NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
476378 |
1dgq   |
4553 | cing | 4-filtered-FRED | STAR | entry | full | 4509 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1dgq
# This FRED archive file contains, for PDB entry <1dgq>:
#
# - 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.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_1dgq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1dgq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 21393.27
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 $LEUKOCYTE_FUNCTION_ASSOCIATED_ANTIGEN_1 A . 1 1
stop_
save_
save_LEUKOCYTE_FUNCTION_ASSOCIATED_ANTIGEN_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "LEUKOCYTE FUNCTION ASSOCIATED ANTIGEN 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASKGNVDLVFLFDGSMSLQPDEFQKILDFMKDVMKKLSNTSYQFAAVQFSTSYKTEFDFSDYVKWKDPDALLKHVKHMLLLTNTFGAINYVATEVFREELGARPDATKVLIIITDGEATDSGNIDAAKDIIRYIIGIGKHFQTKESQETLHKFASKPASEFVKILDTFEKLKDLFTELQKKIYVIEG
_Entity.Number_of_monomers 188
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 LYS . 1 1
5 GLY . 1 1
6 ASN . 1 1
7 VAL . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 PHE . 1 1
12 LEU . 1 1
13 PHE . 1 1
14 ASP . 1 1
15 GLY . 1 1
16 SER . 1 1
17 MET . 1 1
18 SER . 1 1
19 LEU . 1 1
20 GLN . 1 1
21 PRO . 1 1
22 ASP . 1 1
23 GLU . 1 1
24 PHE . 1 1
25 GLN . 1 1
26 LYS . 1 1
27 ILE . 1 1
28 LEU . 1 1
29 ASP . 1 1
30 PHE . 1 1
31 MET . 1 1
32 LYS . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 MET . 1 1
36 LYS . 1 1
37 LYS . 1 1
38 LEU . 1 1
39 SER . 1 1
40 ASN . 1 1
41 THR . 1 1
42 SER . 1 1
43 TYR . 1 1
44 GLN . 1 1
45 PHE . 1 1
46 ALA . 1 1
47 ALA . 1 1
48 VAL . 1 1
49 GLN . 1 1
50 PHE . 1 1
51 SER . 1 1
52 THR . 1 1
53 SER . 1 1
54 TYR . 1 1
55 LYS . 1 1
56 THR . 1 1
57 GLU . 1 1
58 PHE . 1 1
59 ASP . 1 1
60 PHE . 1 1
61 SER . 1 1
62 ASP . 1 1
63 TYR . 1 1
64 VAL . 1 1
65 LYS . 1 1
66 TRP . 1 1
67 LYS . 1 1
68 ASP . 1 1
69 PRO . 1 1
70 ASP . 1 1
71 ALA . 1 1
72 LEU . 1 1
73 LEU . 1 1
74 LYS . 1 1
75 HIS . 1 1
76 VAL . 1 1
77 LYS . 1 1
78 HIS . 1 1
79 MET . 1 1
80 LEU . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 THR . 1 1
84 ASN . 1 1
85 THR . 1 1
86 PHE . 1 1
87 GLY . 1 1
88 ALA . 1 1
89 ILE . 1 1
90 ASN . 1 1
91 TYR . 1 1
92 VAL . 1 1
93 ALA . 1 1
94 THR . 1 1
95 GLU . 1 1
96 VAL . 1 1
97 PHE . 1 1
98 ARG . 1 1
99 GLU . 1 1
100 GLU . 1 1
101 LEU . 1 1
102 GLY . 1 1
103 ALA . 1 1
104 ARG . 1 1
105 PRO . 1 1
106 ASP . 1 1
107 ALA . 1 1
108 THR . 1 1
109 LYS . 1 1
110 VAL . 1 1
111 LEU . 1 1
112 ILE . 1 1
113 ILE . 1 1
114 ILE . 1 1
115 THR . 1 1
116 ASP . 1 1
117 GLY . 1 1
118 GLU . 1 1
119 ALA . 1 1
120 THR . 1 1
121 ASP . 1 1
122 SER . 1 1
123 GLY . 1 1
124 ASN . 1 1
125 ILE . 1 1
126 ASP . 1 1
127 ALA . 1 1
128 ALA . 1 1
129 LYS . 1 1
130 ASP . 1 1
131 ILE . 1 1
132 ILE . 1 1
133 ARG . 1 1
134 TYR . 1 1
135 ILE . 1 1
136 ILE . 1 1
137 GLY . 1 1
138 ILE . 1 1
139 GLY . 1 1
140 LYS . 1 1
141 HIS . 1 1
142 PHE . 1 1
143 GLN . 1 1
144 THR . 1 1
145 LYS . 1 1
146 GLU . 1 1
147 SER . 1 1
148 GLN . 1 1
149 GLU . 1 1
150 THR . 1 1
151 LEU . 1 1
152 HIS . 1 1
153 LYS . 1 1
154 PHE . 1 1
155 ALA . 1 1
156 SER . 1 1
157 LYS . 1 1
158 PRO . 1 1
159 ALA . 1 1
160 SER . 1 1
161 GLU . 1 1
162 PHE . 1 1
163 VAL . 1 1
164 LYS . 1 1
165 ILE . 1 1
166 LEU . 1 1
167 ASP . 1 1
168 THR . 1 1
169 PHE . 1 1
170 GLU . 1 1
171 LYS . 1 1
172 LEU . 1 1
173 LYS . 1 1
174 ASP . 1 1
175 LEU . 1 1
176 PHE . 1 1
177 THR . 1 1
178 GLU . 1 1
179 LEU . 1 1
180 GLN . 1 1
181 LYS . 1 1
182 LYS . 1 1
183 ILE . 1 1
184 TYR . 1 1
185 VAL . 1 1
186 ILE . 1 1
187 GLU . 1 1
188 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
GLY 5 5 1 1
ASN 6 6 1 1
VAL 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
PHE 11 11 1 1
LEU 12 12 1 1
PHE 13 13 1 1
ASP 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
MET 17 17 1 1
SER 18 18 1 1
LEU 19 19 1 1
GLN 20 20 1 1
PRO 21 21 1 1
ASP 22 22 1 1
GLU 23 23 1 1
PHE 24 24 1 1
GLN 25 25 1 1
LYS 26 26 1 1
ILE 27 27 1 1
LEU 28 28 1 1
ASP 29 29 1 1
PHE 30 30 1 1
MET 31 31 1 1
LYS 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
MET 35 35 1 1
LYS 36 36 1 1
LYS 37 37 1 1
LEU 38 38 1 1
SER 39 39 1 1
ASN 40 40 1 1
THR 41 41 1 1
SER 42 42 1 1
TYR 43 43 1 1
GLN 44 44 1 1
PHE 45 45 1 1
ALA 46 46 1 1
ALA 47 47 1 1
VAL 48 48 1 1
GLN 49 49 1 1
PHE 50 50 1 1
SER 51 51 1 1
THR 52 52 1 1
SER 53 53 1 1
TYR 54 54 1 1
LYS 55 55 1 1
THR 56 56 1 1
GLU 57 57 1 1
PHE 58 58 1 1
ASP 59 59 1 1
PHE 60 60 1 1
SER 61 61 1 1
ASP 62 62 1 1
TYR 63 63 1 1
VAL 64 64 1 1
LYS 65 65 1 1
TRP 66 66 1 1
LYS 67 67 1 1
ASP 68 68 1 1
PRO 69 69 1 1
ASP 70 70 1 1
ALA 71 71 1 1
LEU 72 72 1 1
LEU 73 73 1 1
LYS 74 74 1 1
HIS 75 75 1 1
VAL 76 76 1 1
LYS 77 77 1 1
HIS 78 78 1 1
MET 79 79 1 1
LEU 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
THR 83 83 1 1
ASN 84 84 1 1
THR 85 85 1 1
PHE 86 86 1 1
GLY 87 87 1 1
ALA 88 88 1 1
ILE 89 89 1 1
ASN 90 90 1 1
TYR 91 91 1 1
VAL 92 92 1 1
ALA 93 93 1 1
THR 94 94 1 1
GLU 95 95 1 1
VAL 96 96 1 1
PHE 97 97 1 1
ARG 98 98 1 1
GLU 99 99 1 1
GLU 100 100 1 1
LEU 101 101 1 1
GLY 102 102 1 1
ALA 103 103 1 1
ARG 104 104 1 1
PRO 105 105 1 1
ASP 106 106 1 1
ALA 107 107 1 1
THR 108 108 1 1
LYS 109 109 1 1
VAL 110 110 1 1
LEU 111 111 1 1
ILE 112 112 1 1
ILE 113 113 1 1
ILE 114 114 1 1
THR 115 115 1 1
ASP 116 116 1 1
GLY 117 117 1 1
GLU 118 118 1 1
ALA 119 119 1 1
THR 120 120 1 1
ASP 121 121 1 1
SER 122 122 1 1
GLY 123 123 1 1
ASN 124 124 1 1
ILE 125 125 1 1
ASP 126 126 1 1
ALA 127 127 1 1
ALA 128 128 1 1
LYS 129 129 1 1
ASP 130 130 1 1
ILE 131 131 1 1
ILE 132 132 1 1
ARG 133 133 1 1
TYR 134 134 1 1
ILE 135 135 1 1
ILE 136 136 1 1
GLY 137 137 1 1
ILE 138 138 1 1
GLY 139 139 1 1
LYS 140 140 1 1
HIS 141 141 1 1
PHE 142 142 1 1
GLN 143 143 1 1
THR 144 144 1 1
LYS 145 145 1 1
GLU 146 146 1 1
SER 147 147 1 1
GLN 148 148 1 1
GLU 149 149 1 1
THR 150 150 1 1
LEU 151 151 1 1
HIS 152 152 1 1
LYS 153 153 1 1
PHE 154 154 1 1
ALA 155 155 1 1
SER 156 156 1 1
LYS 157 157 1 1
PRO 158 158 1 1
ALA 159 159 1 1
SER 160 160 1 1
GLU 161 161 1 1
PHE 162 162 1 1
VAL 163 163 1 1
LYS 164 164 1 1
ILE 165 165 1 1
LEU 166 166 1 1
ASP 167 167 1 1
THR 168 168 1 1
PHE 169 169 1 1
GLU 170 170 1 1
LYS 171 171 1 1
LEU 172 172 1 1
LYS 173 173 1 1
ASP 174 174 1 1
LEU 175 175 1 1
PHE 176 176 1 1
THR 177 177 1 1
GLU 178 178 1 1
LEU 179 179 1 1
GLN 180 180 1 1
LYS 181 181 1 1
LYS 182 182 1 1
ILE 183 183 1 1
TYR 184 184 1 1
VAL 185 185 1 1
ILE 186 186 1 1
GLU 187 187 1 1
GLY 188 188 1 1
stop_
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
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3714 1 . . . 1 1
3715 1 . . . 1 1
3716 1 . . . 1 1
3717 1 . . . 1 1
3718 1 . . . 1 1
3719 1 . . . 1 1
3720 1 . . . 1 1
3721 1 . . . 1 1
3722 1 . . . 1 1
3723 1 . . . 1 1
3724 1 . . . 1 1
3725 1 . . . 1 1
3726 1 . . . 1 1
3727 1 . . . 1 1
3728 1 . . . 1 1
3729 1 . . . 1 1
3730 1 . . . 1 1
3731 1 . . . 1 1
3732 1 . . . 1 1
3733 1 . . . 1 1
3734 1 . . . 1 1
3735 1 . . . 1 1
3736 1 . . . 1 1
3737 1 . . . 1 1
3738 1 . . . 1 1
3739 1 . . . 1 1
3740 1 . . . 1 1
3741 1 . . . 1 1
3742 1 . . . 1 1
3743 1 . . . 1 1
3744 1 . . . 1 1
3745 1 . . . 1 1
3746 1 . . . 1 1
3747 1 . . . 1 1
3748 1 . . . 1 1
3749 1 . . . 1 1
3750 1 . . . 1 1
3751 1 . . . 1 1
3752 1 . . . 1 1
3753 1 . . . 1 1
3754 1 . . . 1 1
3755 1 . . . 1 1
3756 1 . . . 1 1
3757 1 . . . 1 1
3758 1 . . . 1 1
3759 1 . . . 1 1
3760 1 . . . 1 1
3761 1 . . . 1 1
3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
3847 1 . . . 1 1
3848 1 . . . 1 1
3849 1 . . . 1 1
3850 1 . . . 1 1
3851 1 . . . 1 1
3852 1 . . . 1 1
3853 1 . . . 1 1
3854 1 . . . 1 1
3855 1 . . . 1 1
3856 1 . . . 1 1
3857 1 . . . 1 1
3858 1 . . . 1 1
3859 1 . . . 1 1
3860 1 . . . 1 1
3861 1 . . . 1 1
3862 1 . . . 1 1
3863 1 . . . 1 1
3864 1 . . . 1 1
3865 1 . . . 1 1
3866 1 . . . 1 1
3867 1 . . . 1 1
3868 1 . . . 1 1
3869 1 . . . 1 1
3870 1 . . . 1 1
3871 1 . . . 1 1
3872 1 . . . 1 1
3873 1 . . . 1 1
3874 1 . . . 1 1
3875 1 . . . 1 1
3876 1 . . . 1 1
3877 1 . . . 1 1
3878 1 . . . 1 1
3879 1 . . . 1 1
3880 1 . . . 1 1
3881 1 . . . 1 1
3882 1 . . . 1 1
3883 1 . . . 1 1
3884 1 . . . 1 1
3885 1 . . . 1 1
3886 1 . . . 1 1
3887 1 . . . 1 1
3888 1 . . . 1 1
3889 1 . . . 1 1
3890 1 . . . 1 1
3891 1 . . . 1 1
3892 1 . . . 1 1
3893 1 . . . 1 1
3894 1 . . . 1 1
3895 1 . . . 1 1
3896 1 . . . 1 1
3897 1 . . . 1 1
3898 1 . . . 1 1
3899 1 . . . 1 1
3900 1 . . . 1 1
3901 1 . . . 1 1
3902 1 . . . 1 1
3903 1 . . . 1 1
3904 1 . . . 1 1
3905 1 . . . 1 1
3906 1 . . . 1 1
3907 1 . . . 1 1
3908 1 . . . 1 1
3909 1 . . . 1 1
3910 1 . . . 1 1
3911 1 . . . 1 1
3912 1 . . . 1 1
3913 1 . . . 1 1
3914 1 . . . 1 1
3915 1 . . . 1 1
3916 1 . . . 1 1
3917 1 . . . 1 1
3918 1 . . . 1 1
3919 1 . . . 1 1
3920 1 . . . 1 1
3921 1 . . . 1 1
3922 1 . . . 1 1
3923 1 . . . 1 1
3924 1 . . . 1 1
3925 1 . . . 1 1
3926 1 . . . 1 1
3927 1 . . . 1 1
3928 1 . . . 1 1
3929 1 . . . 1 1
3930 1 . . . 1 1
3931 1 . . . 1 1
3932 1 . . . 1 1
3933 1 . . . 1 1
3934 1 . . . 1 1
3935 1 . . . 1 1
3936 1 . . . 1 1
3937 1 . . . 1 1
3938 1 . . . 1 1
3939 1 . . . 1 1
3940 1 . . . 1 1
3941 1 . . . 1 1
3942 1 . . . 1 1
3943 1 . . . 1 1
3944 1 . . . 1 1
3945 1 . . . 1 1
3946 1 . . . 1 1
3947 1 . . . 1 1
3948 1 . . . 1 1
3949 1 . . . 1 1
3950 1 . . . 1 1
3951 1 . . . 1 1
3952 1 . . . 1 1
3953 1 . . . 1 1
3954 1 . . . 1 1
3955 1 . . . 1 1
3956 1 . . . 1 1
3957 1 . . . 1 1
3958 1 . . . 1 1
3959 1 . . . 1 1
3960 1 . . . 1 1
3961 1 . . . 1 1
3962 1 . . . 1 1
3963 1 . . . 1 1
3964 1 . . . 1 1
3965 1 . . . 1 1
3966 1 . . . 1 1
3967 1 . . . 1 1
3968 1 . . . 1 1
3969 1 . . . 1 1
3970 1 . . . 1 1
3971 1 . . . 1 1
3972 1 . . . 1 1
3973 1 . . . 1 1
3974 1 . . . 1 1
3975 1 . . . 1 1
3976 1 . . . 1 1
3977 1 . . . 1 1
3978 1 . . . 1 1
3979 1 . . . 1 1
3980 1 . . . 1 1
3981 1 . . . 1 1
3982 1 . . . 1 1
3983 1 . . . 1 1
3984 1 . . . 1 1
3985 1 . . . 1 1
3986 1 . . . 1 1
3987 1 . . . 1 1
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 1 . . . 1 1
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 1 . . . 1 1
4027 1 . . . 1 1
4028 1 . . . 1 1
4029 1 . . . 1 1
4030 1 . . . 1 1
4031 1 . . . 1 1
4032 1 . . . 1 1
4033 1 . . . 1 1
4034 1 . . . 1 1
4035 1 . . . 1 1
4036 1 . . . 1 1
4037 1 . . . 1 1
4038 1 . . . 1 1
4039 1 . . . 1 1
4040 1 . . . 1 1
4041 1 . . . 1 1
4042 1 . . . 1 1
4043 1 . . . 1 1
4044 1 . . . 1 1
4045 1 . . . 1 1
4046 1 . . . 1 1
4047 1 . . . 1 1
4048 1 . . . 1 1
4049 1 . . . 1 1
4050 1 . . . 1 1
4051 1 . . . 1 1
4052 1 . . . 1 1
4053 1 . . . 1 1
4054 1 . . . 1 1
4055 1 . . . 1 1
4056 1 . . . 1 1
4057 1 . . . 1 1
4058 1 . . . 1 1
4059 1 . . . 1 1
4060 1 . . . 1 1
4061 1 . . . 1 1
4062 1 . . . 1 1
4063 1 . . . 1 1
4064 1 . . . 1 1
4065 1 . . . 1 1
4066 1 . . . 1 1
4067 1 . . . 1 1
4068 1 . . . 1 1
4069 1 . . . 1 1
4070 1 . . . 1 1
4071 1 . . . 1 1
4072 1 . . . 1 1
4073 1 . . . 1 1
4074 1 . . . 1 1
4075 1 . . . 1 1
4076 1 . . . 1 1
4077 1 . . . 1 1
4078 1 . . . 1 1
4079 1 . . . 1 1
4080 1 . . . 1 1
4081 1 . . . 1 1
4082 1 . . . 1 1
4083 1 . . . 1 1
4084 1 . . . 1 1
4085 1 . . . 1 1
4086 1 . . . 1 1
4087 1 . . . 1 1
4088 1 . . . 1 1
4089 1 . . . 1 1
4090 1 . . . 1 1
4091 1 . . . 1 1
4092 1 . . . 1 1
4093 1 . . . 1 1
4094 1 . . . 1 1
4095 1 . . . 1 1
4096 1 . . . 1 1
4097 1 . . . 1 1
4098 1 . . . 1 1
4099 1 . . . 1 1
4100 1 . . . 1 1
4101 1 . . . 1 1
4102 1 . . . 1 1
4103 1 . . . 1 1
4104 1 . . . 1 1
4105 1 . . . 1 1
4106 1 . . . 1 1
4107 1 . . . 1 1
4108 1 . . . 1 1
4109 1 . . . 1 1
4110 1 . . . 1 1
4111 1 . . . 1 1
4112 1 . . . 1 1
4113 1 . . . 1 1
4114 1 . . . 1 1
4115 1 . . . 1 1
4116 1 . . . 1 1
4117 1 . . . 1 1
4118 1 . . . 1 1
4119 1 . . . 1 1
4120 1 . . . 1 1
4121 1 . . . 1 1
4122 1 . . . 1 1
4123 1 . . . 1 1
4124 1 . . . 1 1
4125 1 . . . 1 1
4126 1 . . . 1 1
4127 1 . . . 1 1
4128 1 . . . 1 1
4129 1 . . . 1 1
4130 1 . . . 1 1
4131 1 . . . 1 1
4132 1 . . . 1 1
4133 1 . . . 1 1
4134 1 . . . 1 1
4135 1 . . . 1 1
4136 1 . . . 1 1
4137 1 . . . 1 1
4138 1 . . . 1 1
4139 1 . . . 1 1
4140 1 . . . 1 1
4141 1 . . . 1 1
4142 1 . . . 1 1
4143 1 . . . 1 1
4144 1 . . . 1 1
4145 1 . . . 1 1
4146 1 . . . 1 1
4147 1 . . . 1 1
4148 1 . . . 1 1
4149 1 . . . 1 1
4150 1 . . . 1 1
4151 1 . . . 1 1
4152 1 . . . 1 1
4153 1 . . . 1 1
4154 1 . . . 1 1
4155 1 . . . 1 1
4156 1 . . . 1 1
4157 1 . . . 1 1
4158 1 . . . 1 1
4159 1 . . . 1 1
4160 1 . . . 1 1
4161 1 . . . 1 1
4162 1 . . . 1 1
4163 1 . . . 1 1
4164 1 . . . 1 1
4165 1 . . . 1 1
4166 1 . . . 1 1
4167 1 . . . 1 1
4168 1 . . . 1 1
4169 1 . . . 1 1
4170 1 . . . 1 1
4171 1 . . . 1 1
4172 1 . . . 1 1
4173 1 . . . 1 1
4174 1 . . . 1 1
4175 1 . . . 1 1
4176 1 . . . 1 1
4177 1 . . . 1 1
4178 1 . . . 1 1
4179 1 . . . 1 1
4180 1 . . . 1 1
4181 1 . . . 1 1
4182 1 . . . 1 1
4183 1 . . . 1 1
4184 1 . . . 1 1
4185 1 . . . 1 1
4186 1 . . . 1 1
4187 1 . . . 1 1
4188 1 . . . 1 1
4189 1 . . . 1 1
4190 1 . . . 1 1
4191 1 . . . 1 1
4192 1 . . . 1 1
4193 1 . . . 1 1
4194 1 . . . 1 1
4195 1 . . . 1 1
4196 1 . . . 1 1
4197 1 . . . 1 1
4198 1 . . . 1 1
4199 1 . . . 1 1
4200 1 . . . 1 1
4201 1 . . . 1 1
4202 1 . . . 1 1
4203 1 . . . 1 1
4204 1 . . . 1 1
4205 1 . . . 1 1
4206 1 . . . 1 1
4207 1 . . . 1 1
4208 1 . . . 1 1
4209 1 . . . 1 1
4210 1 . . . 1 1
4211 1 . . . 1 1
4212 1 . . . 1 1
4213 1 . . . 1 1
4214 1 . . . 1 1
4215 1 . . . 1 1
4216 1 . . . 1 1
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 3 SER HA 1dgq_ambr001 3 SER HA 1 1
1 1 2 1 1 4 LYS H 1dgq_ambr001 4 LYS H 1 1
2 1 1 1 1 3 SER HA 1dgq_ambr001 3 GLY HA 1 1
2 1 1 1 1 51 SER HA 1dgq_ambr001 51 GLY HA 1 1
2 1 2 1 1 4 LYS H 1dgq_ambr001 4 LYS H 1 1
2 1 2 1 1 5 GLY H 1dgq_ambr001 5 LYS H 1 1
2 1 2 1 1 16 SER HG 1dgq_ambr001 16 LYS HG 1 1
3 1 1 1 1 3 SER HA 1dgq_ambr001 3 SER HA 1 1
3 1 2 1 1 4 LYS HA 1dgq_ambr001 4 LYS HA 1 1
4 1 1 1 1 3 SER HA 1dgq_ambr001 3 SER HA 1 1
4 1 1 1 1 30 PHE HA 1dgq_ambr001 30 SER HA 1 1
4 1 1 1 1 151 LEU HA 1dgq_ambr001 151 SER HA 1 1
4 1 2 1 1 4 LYS QB 1dgq_ambr001 4 PHE HB2 1 1
4 1 2 1 1 32 LYS QB 1dgq_ambr001 32 PHE HB2 1 1
4 1 2 1 1 163 VAL HB 1dgq_ambr001 163 PHE HB 1 1
5 1 1 1 1 3 SER HA 1dgq_ambr001 3 LYS HA 1 1
5 1 1 1 1 51 SER HA 1dgq_ambr001 51 LYS HA 1 1
5 1 2 1 1 4 LYS QG 1dgq_ambr001 4 LYS HG2 1 1
5 1 2 1 1 81 LEU HB2 1dgq_ambr001 81 LYS HB2 1 1
5 1 2 1 1 81 LEU HG 1dgq_ambr001 81 LYS HG 1 1
6 1 1 1 1 3 SER HA 1dgq_ambr001 3 SER HA 1 1
6 1 2 1 1 7 VAL MG2 1dgq_ambr001 7 VAL HG21 1 1
7 1 1 1 1 3 SER QB 1dgq_ambr001 3 THR HB2 1 1
7 1 1 1 1 5 GLY QA 1dgq_ambr001 5 THR HA2 1 1
7 1 1 1 1 108 THR HB 1dgq_ambr001 108 THR HB 1 1
7 1 2 1 1 7 VAL MG2 1dgq_ambr001 7 SER HG21 1 1
8 1 1 1 1 3 SER QB 1dgq_ambr001 3 VAL HB2 1 1
8 1 2 1 1 7 VAL MG2 1dgq_ambr001 7 VAL HG21 1 1
9 1 1 1 1 4 LYS H 1dgq_ambr001 4 GLY H 1 1
9 1 1 1 1 5 GLY H 1dgq_ambr001 5 GLY H 1 1
9 1 1 1 1 119 ALA H 1dgq_ambr001 119 GLY H 1 1
9 1 2 1 1 6 ASN QB 1dgq_ambr001 6 ALA HB2 1 1
9 1 2 1 1 118 GLU QG 1dgq_ambr001 118 ALA HG2 1 1
10 1 1 1 1 4 LYS H 1dgq_ambr001 4 LYS H 1 1
10 1 1 1 1 7 VAL H 1dgq_ambr001 7 LYS H 1 1
10 1 2 1 1 6 ASN H 1dgq_ambr001 6 VAL H 1 1
11 1 1 1 1 4 LYS HA 1dgq_ambr001 4 LYS HA 1 1
11 1 1 1 1 175 LEU HA 1dgq_ambr001 175 LYS HA 1 1
11 1 2 1 1 4 LYS QE 1dgq_ambr001 4 LEU HE2 1 1
11 1 2 1 1 164 LYS QE 1dgq_ambr001 164 LEU HE2 1 1
12 1 1 1 1 4 LYS HA 1dgq_ambr001 4 LYS HA 1 1
12 1 2 1 1 5 GLY H 1dgq_ambr001 5 GLY H 1 1
13 1 1 1 1 4 LYS HA 1dgq_ambr001 4 LYS HA 1 1
13 1 1 1 1 7 VAL HA 1dgq_ambr001 7 LYS HA 1 1
13 1 2 1 1 6 ASN H 1dgq_ambr001 6 VAL H 1 1
14 1 1 1 1 4 LYS QB 1dgq_ambr001 4 LYS HB2 1 1
14 1 2 1 1 5 GLY H 1dgq_ambr001 5 LYS H 1 1
15 1 1 1 1 4 LYS QB 1dgq_ambr001 4 LYS HB2 1 1
15 1 1 1 1 140 LYS QB 1dgq_ambr001 140 LYS HB2 1 1
15 1 1 1 1 140 LYS QD 1dgq_ambr001 140 LYS HD2 1 1
15 1 2 1 1 5 GLY QA 1dgq_ambr001 5 LYS HA2 1 1
15 1 2 1 1 139 GLY QA 1dgq_ambr001 139 LYS HA2 1 1
16 1 1 1 1 4 LYS QB 1dgq_ambr001 4 ASN HB2 1 1
16 1 1 1 1 157 LYS HB2 1dgq_ambr001 157 ASN HB2 1 1
16 1 1 1 1 171 LYS QB 1dgq_ambr001 171 ASN HB2 1 1
16 1 2 1 1 6 ASN HA 1dgq_ambr001 6 PRO HA 1 1
16 1 2 1 1 158 PRO HA 1dgq_ambr001 158 PRO HA 1 1
16 1 2 1 1 168 THR HB 1dgq_ambr001 168 PRO HB 1 1
17 1 1 1 1 4 LYS QD 1dgq_ambr001 4 LYS HD2 1 1
17 1 1 1 1 36 LYS QD 1dgq_ambr001 36 LYS HD2 1 1
17 1 2 1 1 6 ASN H 1dgq_ambr001 6 ASN H 1 1
17 1 2 1 1 36 LYS H 1dgq_ambr001 36 ASN H 1 1
18 1 1 1 1 4 LYS QD 1dgq_ambr001 4 LYS HD2 1 1
18 1 1 1 1 150 THR MG 1dgq_ambr001 150 LYS HG21 1 1
18 1 2 1 1 6 ASN QB 1dgq_ambr001 6 LYS HB2 1 1
18 1 2 1 1 118 GLU QG 1dgq_ambr001 118 LYS HG2 1 1
19 1 1 1 1 4 LYS QE 1dgq_ambr001 4 PHE HE2 1 1
19 1 1 1 1 62 ASP HB3 1dgq_ambr001 62 PHE HB3 1 1
19 1 1 1 1 140 LYS QE 1dgq_ambr001 140 PHE HE2 1 1
19 1 2 1 1 5 GLY H 1dgq_ambr001 5 GLY H 1 1
19 1 2 1 1 63 TYR H 1dgq_ambr001 63 GLY H 1 1
19 1 2 1 1 169 PHE H 1dgq_ambr001 169 GLY H 1 1
20 1 1 1 1 4 LYS QE 1dgq_ambr001 4 GLY HE2 1 1
20 1 1 1 1 26 LYS QE 1dgq_ambr001 26 GLY HE2 1 1
20 1 1 1 1 55 LYS QE 1dgq_ambr001 55 GLY HE2 1 1
20 1 2 1 1 5 GLY QA 1dgq_ambr001 5 GLY HA2 1 1
20 1 2 1 1 76 VAL HA 1dgq_ambr001 76 GLY HA 1 1
20 1 2 1 1 169 PHE HA 1dgq_ambr001 169 GLY HA 1 1
21 1 1 1 1 4 LYS QE 1dgq_ambr001 4 LYS HE2 1 1
21 1 2 1 1 6 ASN QB 1dgq_ambr001 6 LYS HB2 1 1
22 1 1 1 1 4 LYS QE 1dgq_ambr001 4 GLU HE2 1 1
22 1 1 1 1 26 LYS QE 1dgq_ambr001 26 GLU HE2 1 1
22 1 2 1 1 6 ASN QB 1dgq_ambr001 6 GLU HB2 1 1
22 1 2 1 1 170 GLU QG 1dgq_ambr001 170 GLU HG2 1 1
23 1 1 1 1 4 LYS QG 1dgq_ambr001 4 LYS HG2 1 1
23 1 2 1 1 5 GLY H 1dgq_ambr001 5 LYS H 1 1
24 1 1 1 1 4 LYS QG 1dgq_ambr001 4 LYS HG2 1 1
24 1 1 1 1 140 LYS QG 1dgq_ambr001 140 LYS HG2 1 1
24 1 1 1 1 166 LEU QB 1dgq_ambr001 166 LYS HB2 1 1
24 1 1 1 1 166 LEU HG 1dgq_ambr001 166 LYS HG 1 1
24 1 2 1 1 5 GLY QA 1dgq_ambr001 5 LYS HA2 1 1
24 1 2 1 1 139 GLY QA 1dgq_ambr001 139 LYS HA2 1 1
25 1 1 1 1 4 LYS QG 1dgq_ambr001 4 GLU HG2 1 1
25 1 1 1 1 145 LYS QG 1dgq_ambr001 145 GLU HG2 1 1
25 1 1 1 1 164 LYS QG 1dgq_ambr001 164 GLU HG2 1 1
25 1 1 1 1 182 LYS QG 1dgq_ambr001 182 GLU HG2 1 1
25 1 2 1 1 6 ASN QB 1dgq_ambr001 6 GLU HB2 1 1
25 1 2 1 1 149 GLU QG 1dgq_ambr001 149 GLU HG2 1 1
25 1 2 1 1 178 GLU QG 1dgq_ambr001 178 GLU HG2 1 1
26 1 1 1 1 5 GLY H 1dgq_ambr001 5 GLY H 1 1
26 1 2 1 1 6 ASN H 1dgq_ambr001 6 ASN H 1 1
27 1 1 1 1 5 GLY H 1dgq_ambr001 5 GLY H 1 1
27 1 1 1 1 8 ASP H 1dgq_ambr001 8 GLY H 1 1
27 1 2 1 1 7 VAL MG2 1dgq_ambr001 7 ASP HG21 1 1
28 1 1 1 1 5 GLY H 1dgq_ambr001 5 ASP H 1 1
28 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
28 1 2 1 1 107 ALA HA 1dgq_ambr001 107 GLY HA 1 1
29 1 1 1 1 5 GLY QA 1dgq_ambr001 5 GLY HA2 1 1
29 1 2 1 1 6 ASN H 1dgq_ambr001 6 ASN H 1 1
30 1 1 1 1 5 GLY QA 1dgq_ambr001 5 VAL HA2 1 1
30 1 2 1 1 7 VAL MG2 1dgq_ambr001 7 VAL HG21 1 1
31 1 1 1 1 5 GLY QA 1dgq_ambr001 5 GLY HA2 1 1
31 1 1 1 1 42 SER QB 1dgq_ambr001 42 GLY HB2 1 1
31 1 2 1 1 7 VAL MG2 1dgq_ambr001 7 GLY HG21 1 1
32 1 1 1 1 5 GLY QA 1dgq_ambr001 5 PRO HA2 1 1
32 1 1 1 1 105 PRO QD 1dgq_ambr001 105 PRO HD2 1 1
32 1 1 1 1 145 LYS HA 1dgq_ambr001 145 PRO HA 1 1
32 1 2 1 1 99 GLU QG 1dgq_ambr001 99 PRO HG2 1 1
32 1 2 1 1 148 GLN QG 1dgq_ambr001 148 PRO HG2 1 1
32 1 2 1 1 187 GLU QG 1dgq_ambr001 187 PRO HG2 1 1
33 1 1 1 1 5 GLY QA 1dgq_ambr001 5 THR HA2 1 1
33 1 1 1 1 108 THR HB 1dgq_ambr001 108 THR HB 1 1
33 1 2 1 1 107 ALA HA 1dgq_ambr001 107 GLY HA 1 1
34 1 1 1 1 5 GLY QA 1dgq_ambr001 5 GLY HA2 1 1
34 1 1 1 1 156 SER QB 1dgq_ambr001 156 GLY HB2 1 1
34 1 2 1 1 132 ILE MG 1dgq_ambr001 132 GLY HG21 1 1
34 1 2 1 1 186 ILE MG 1dgq_ambr001 186 GLY HG21 1 1
35 1 1 1 1 5 GLY QA 1dgq_ambr001 5 ILE HA2 1 1
35 1 2 1 1 186 ILE MG 1dgq_ambr001 186 ILE HG21 1 1
36 1 1 1 1 6 ASN H 1dgq_ambr001 6 ASN H 1 1
36 1 2 1 1 6 ASN QD 1dgq_ambr001 6 ASN HD21 1 1
37 1 1 1 1 6 ASN H 1dgq_ambr001 6 ASN H 1 1
37 1 2 1 1 7 VAL H 1dgq_ambr001 7 VAL H 1 1
38 1 1 1 1 6 ASN H 1dgq_ambr001 6 VAL H 1 1
38 1 2 1 1 7 VAL MG2 1dgq_ambr001 7 VAL HG21 1 1
39 1 1 1 1 6 ASN H 1dgq_ambr001 6 ASN H 1 1
39 1 1 1 1 108 THR H 1dgq_ambr001 108 ASN H 1 1
39 1 2 1 1 7 VAL MG2 1dgq_ambr001 7 THR HG21 1 1
40 1 1 1 1 6 ASN H 1dgq_ambr001 6 ASN H 1 1
40 1 2 1 1 107 ALA HA 1dgq_ambr001 107 ALA HA 1 1
41 1 1 1 1 6 ASN H 1dgq_ambr001 6 ALA H 1 1
41 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
42 1 1 1 1 6 ASN QB 1dgq_ambr001 6 PHE HB2 1 1
42 1 1 1 1 118 GLU QG 1dgq_ambr001 118 PHE HG2 1 1
42 1 2 1 1 7 VAL H 1dgq_ambr001 7 PHE H 1 1
42 1 2 1 1 44 GLN QE 1dgq_ambr001 44 PHE HE21 1 1
42 1 2 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
42 1 2 1 1 142 PHE HZ 1dgq_ambr001 142 PHE HZ 1 1
43 1 1 1 1 6 ASN QB 1dgq_ambr001 6 VAL HB2 1 1
43 1 2 1 1 7 VAL MG2 1dgq_ambr001 7 VAL HG21 1 1
44 1 1 1 1 6 ASN QB 1dgq_ambr001 6 SER HB2 1 1
44 1 1 1 1 118 GLU QG 1dgq_ambr001 118 SER HG2 1 1
44 1 2 1 1 42 SER QB 1dgq_ambr001 42 SER HB2 1 1
44 1 2 1 1 117 GLY QA 1dgq_ambr001 117 SER HA2 1 1
44 1 2 1 1 147 SER QB 1dgq_ambr001 147 SER HB2 1 1
45 1 1 1 1 6 ASN QB 1dgq_ambr001 6 PRO HB2 1 1
45 1 1 1 1 99 GLU QG 1dgq_ambr001 99 PRO HG2 1 1
45 1 1 1 1 105 PRO HB3 1dgq_ambr001 105 PRO HB3 1 1
45 1 2 1 1 106 ASP H 1dgq_ambr001 106 ASN H 1 1
46 1 1 1 1 6 ASN QB 1dgq_ambr001 6 ASN HB2 1 1
46 1 2 1 1 107 ALA H 1dgq_ambr001 107 ASN H 1 1
47 1 1 1 1 6 ASN QB 1dgq_ambr001 6 ASN HB2 1 1
47 1 2 1 1 107 ALA HA 1dgq_ambr001 107 ASN HA 1 1
48 1 1 1 1 6 ASN QB 1dgq_ambr001 6 ALA HB2 1 1
48 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
49 1 1 1 1 6 ASN QB 1dgq_ambr001 6 ASN HB2 1 1
49 1 2 1 1 108 THR H 1dgq_ambr001 108 ASN H 1 1
50 1 1 1 1 6 ASN QD 1dgq_ambr001 6 ASN HD21 1 1
50 1 1 1 1 26 LYS H 1dgq_ambr001 26 ASN H 1 1
50 1 2 1 1 29 ASP QB 1dgq_ambr001 29 ASN HB2 1 1
50 1 2 1 1 106 ASP QB 1dgq_ambr001 106 ASN HB2 1 1
51 1 1 1 1 6 ASN QD 1dgq_ambr001 6 PHE HD21 1 1
51 1 1 1 1 43 TYR QE 1dgq_ambr001 43 PHE HE1 1 1
51 1 1 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
51 1 2 1 1 38 LEU HA 1dgq_ambr001 38 PHE HA 1 1
51 1 2 1 1 106 ASP HA 1dgq_ambr001 106 PHE HA 1 1
51 1 2 1 1 157 LYS HA 1dgq_ambr001 157 PHE HA 1 1
52 1 1 1 1 6 ASN QD 1dgq_ambr001 6 ASN HD21 1 1
52 1 1 1 1 44 GLN QE 1dgq_ambr001 44 ASN HE21 1 1
52 1 2 1 1 104 ARG HE 1dgq_ambr001 104 ASN HE 1 1
53 1 1 1 1 6 ASN QD 1dgq_ambr001 6 GLN HD21 1 1
53 1 1 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
53 1 2 1 1 107 ALA MB 1dgq_ambr001 107 GLN HB1 1 1
54 1 1 1 1 6 ASN QD 1dgq_ambr001 6 ASN HD21 1 1
54 1 1 1 1 104 ARG HE 1dgq_ambr001 104 ASN HE 1 1
54 1 2 1 1 107 ALA H 1dgq_ambr001 107 ASN H 1 1
55 1 1 1 1 6 ASN QD 1dgq_ambr001 6 ASN HD21 1 1
55 1 1 1 1 104 ARG HE 1dgq_ambr001 104 ASN HE 1 1
55 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ASN HB1 1 1
56 1 1 1 1 6 ASN QD 1dgq_ambr001 6 ASN HD21 1 1
56 1 1 1 1 131 ILE H 1dgq_ambr001 131 ASN H 1 1
56 1 2 1 1 106 ASP QB 1dgq_ambr001 106 ASN HB2 1 1
56 1 2 1 1 130 ASP QB 1dgq_ambr001 130 ASN HB2 1 1
57 1 1 1 1 6 ASN QD 1dgq_ambr001 6 ASN HD21 1 1
57 1 2 1 1 107 ALA H 1dgq_ambr001 107 ASN H 1 1
58 1 1 1 1 6 ASN QD 1dgq_ambr001 6 ASN HD21 1 1
58 1 2 1 1 107 ALA HA 1dgq_ambr001 107 ASN HA 1 1
59 1 1 1 1 6 ASN QD 1dgq_ambr001 6 ASN HD21 1 1
59 1 2 1 1 108 THR H 1dgq_ambr001 108 ASN H 1 1
60 1 1 1 1 7 VAL H 1dgq_ambr001 7 GLN H 1 1
60 1 1 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
60 1 2 1 1 8 ASP H 1dgq_ambr001 8 GLN H 1 1
61 1 1 1 1 7 VAL H 1dgq_ambr001 7 GLN H 1 1
61 1 1 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
61 1 2 1 1 107 ALA MB 1dgq_ambr001 107 GLN HB1 1 1
62 1 1 1 1 7 VAL H 1dgq_ambr001 7 VAL H 1 1
62 1 1 1 1 44 GLN QE 1dgq_ambr001 44 VAL HE21 1 1
62 1 2 1 1 108 THR H 1dgq_ambr001 108 GLN H 1 1
63 1 1 1 1 7 VAL HA 1dgq_ambr001 7 VAL HA 1 1
63 1 2 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
64 1 1 1 1 7 VAL HA 1dgq_ambr001 7 PHE HA 1 1
64 1 1 1 1 30 PHE HA 1dgq_ambr001 30 PHE HA 1 1
64 1 2 1 1 8 ASP HB2 1dgq_ambr001 8 VAL HB2 1 1
64 1 2 1 1 33 ASP QB 1dgq_ambr001 33 VAL HB2 1 1
65 1 1 1 1 7 VAL HA 1dgq_ambr001 7 ALA HA 1 1
65 1 1 1 1 61 SER HA 1dgq_ambr001 61 ALA HA 1 1
65 1 2 1 1 64 VAL MG1 1dgq_ambr001 64 ALA HG11 1 1
65 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
66 1 1 1 1 7 VAL HA 1dgq_ambr001 7 VAL HA 1 1
66 1 2 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
67 1 1 1 1 7 VAL HA 1dgq_ambr001 7 VAL HA 1 1
67 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
68 1 1 1 1 7 VAL HA 1dgq_ambr001 7 VAL HA 1 1
68 1 2 1 1 108 THR H 1dgq_ambr001 108 THR H 1 1
69 1 1 1 1 7 VAL HA 1dgq_ambr001 7 VAL HA 1 1
69 1 2 1 1 108 THR HB 1dgq_ambr001 108 THR HB 1 1
70 1 1 1 1 7 VAL HA 1dgq_ambr001 7 VAL HA 1 1
70 1 2 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
71 1 1 1 1 7 VAL HB 1dgq_ambr001 7 VAL HB 1 1
71 1 2 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
72 1 1 1 1 7 VAL HB 1dgq_ambr001 7 VAL HB 1 1
72 1 1 1 1 9 LEU QD 1dgq_ambr001 9 VAL HD11 1 1
72 1 1 1 1 38 LEU QD 1dgq_ambr001 38 VAL HD11 1 1
72 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
72 1 2 1 1 43 TYR HB3 1dgq_ambr001 43 VAL HB3 1 1
72 1 2 1 1 54 TYR QB 1dgq_ambr001 54 VAL HB2 1 1
72 1 2 1 1 112 ILE HB 1dgq_ambr001 112 VAL HB 1 1
73 1 1 1 1 7 VAL HB 1dgq_ambr001 7 LEU HB 1 1
73 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
73 1 1 1 1 131 ILE MG 1dgq_ambr001 131 LEU HG21 1 1
73 1 2 1 1 110 VAL HB 1dgq_ambr001 110 LEU HB 1 1
74 1 1 1 1 7 VAL HB 1dgq_ambr001 7 VAL HB 1 1
74 1 1 1 1 38 LEU QD 1dgq_ambr001 38 VAL HD11 1 1
74 1 2 1 1 43 TYR H 1dgq_ambr001 43 LEU H 1 1
75 1 1 1 1 7 VAL HB 1dgq_ambr001 7 VAL HB 1 1
75 1 2 1 1 43 TYR HA 1dgq_ambr001 43 TYR HA 1 1
76 1 1 1 1 7 VAL HB 1dgq_ambr001 7 VAL HB 1 1
76 1 2 1 1 44 GLN H 1dgq_ambr001 44 GLN H 1 1
77 1 1 1 1 7 VAL HB 1dgq_ambr001 7 ILE HB 1 1
77 1 1 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
77 1 2 1 1 107 ALA HA 1dgq_ambr001 107 ILE HA 1 1
77 1 2 1 1 155 ALA HA 1dgq_ambr001 155 ILE HA 1 1
78 1 1 1 1 7 VAL HB 1dgq_ambr001 7 THR HB 1 1
78 1 1 1 1 109 LYS HB3 1dgq_ambr001 109 THR HB3 1 1
78 1 2 1 1 108 THR HB 1dgq_ambr001 108 ILE HB 1 1
78 1 2 1 1 131 ILE HA 1dgq_ambr001 131 ILE HA 1 1
79 1 1 1 1 7 VAL HB 1dgq_ambr001 7 LYS HB 1 1
79 1 1 1 1 109 LYS HB3 1dgq_ambr001 109 LYS HB3 1 1
79 1 2 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
80 1 1 1 1 7 VAL QG 1dgq_ambr001 7 VAL HG11 1 1
80 1 2 1 1 43 TYR HA 1dgq_ambr001 43 VAL HA 1 1
81 1 1 1 1 7 VAL QG 1dgq_ambr001 7 VAL HG11 1 1
81 1 2 1 1 44 GLN H 1dgq_ambr001 44 VAL H 1 1
82 1 1 1 1 7 VAL QG 1dgq_ambr001 7 VAL HG11 1 1
82 1 1 1 1 89 ILE MD 1dgq_ambr001 89 VAL HD11 1 1
82 1 2 1 1 107 ALA HA 1dgq_ambr001 107 VAL HA 1 1
82 1 2 1 1 155 ALA HA 1dgq_ambr001 155 VAL HA 1 1
83 1 1 1 1 7 VAL QG 1dgq_ambr001 7 VAL HG11 1 1
83 1 2 1 1 108 THR H 1dgq_ambr001 108 VAL H 1 1
84 1 1 1 1 7 VAL QG 1dgq_ambr001 7 VAL HG11 1 1
84 1 2 1 1 108 THR HA 1dgq_ambr001 108 VAL HA 1 1
85 1 1 1 1 7 VAL QG 1dgq_ambr001 7 VAL HG11 1 1
85 1 2 1 1 108 THR HB 1dgq_ambr001 108 VAL HB 1 1
86 1 1 1 1 7 VAL QG 1dgq_ambr001 7 VAL HG11 1 1
86 1 2 1 1 108 THR MG 1dgq_ambr001 108 VAL HG21 1 1
87 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
87 1 2 1 1 8 ASP H 1dgq_ambr001 8 VAL H 1 1
88 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 LEU HG11 1 1
88 1 2 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
88 1 2 1 1 9 LEU H 1dgq_ambr001 9 ASP H 1 1
89 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
89 1 2 1 1 9 LEU H 1dgq_ambr001 9 VAL H 1 1
90 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
90 1 2 1 1 9 LEU HA 1dgq_ambr001 9 VAL HA 1 1
91 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
91 1 2 1 1 9 LEU HB2 1dgq_ambr001 9 VAL HB2 1 1
92 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
92 1 2 1 1 9 LEU HB3 1dgq_ambr001 9 VAL HB3 1 1
93 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
93 1 2 1 1 9 LEU QD 1dgq_ambr001 9 VAL HD11 1 1
94 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 LEU HG11 1 1
94 1 1 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
94 1 1 1 1 72 LEU HB3 1dgq_ambr001 72 LEU HB3 1 1
94 1 2 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
94 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 LEU HG21 1 1
95 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
95 1 2 1 1 43 TYR HA 1dgq_ambr001 43 TYR HA 1 1
96 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 TYR HG11 1 1
96 1 2 1 1 43 TYR QD 1dgq_ambr001 43 TYR HD1 1 1
97 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 TYR HG11 1 1
97 1 2 1 1 43 TYR QE 1dgq_ambr001 43 TYR HE1 1 1
98 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 GLN HG11 1 1
98 1 2 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
99 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
99 1 2 1 1 108 THR H 1dgq_ambr001 108 THR H 1 1
100 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
100 1 2 1 1 108 THR HB 1dgq_ambr001 108 THR HB 1 1
101 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
101 1 2 1 1 109 LYS H 1dgq_ambr001 109 VAL H 1 1
102 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
102 1 2 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
103 1 1 1 1 7 VAL MG1 1dgq_ambr001 7 VAL HG11 1 1
103 1 2 1 1 110 VAL HB 1dgq_ambr001 110 VAL HB 1 1
104 1 1 1 1 7 VAL MG2 1dgq_ambr001 7 VAL HG21 1 1
104 1 2 1 1 43 TYR HA 1dgq_ambr001 43 TYR HA 1 1
105 1 1 1 1 7 VAL MG2 1dgq_ambr001 7 TYR HG21 1 1
105 1 2 1 1 43 TYR QD 1dgq_ambr001 43 TYR HD1 1 1
106 1 1 1 1 7 VAL MG2 1dgq_ambr001 7 TYR HG21 1 1
106 1 2 1 1 43 TYR QE 1dgq_ambr001 43 TYR HE1 1 1
107 1 1 1 1 7 VAL MG2 1dgq_ambr001 7 VAL HG21 1 1
107 1 2 1 1 107 ALA HA 1dgq_ambr001 107 ALA HA 1 1
108 1 1 1 1 7 VAL MG2 1dgq_ambr001 7 VAL HG21 1 1
108 1 2 1 1 183 ILE MG 1dgq_ambr001 183 VAL HG21 1 1
109 1 1 1 1 7 VAL MG2 1dgq_ambr001 7 VAL HG21 1 1
109 1 2 1 1 186 ILE MG 1dgq_ambr001 186 VAL HG21 1 1
110 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
110 1 2 1 1 8 ASP HB2 1dgq_ambr001 8 ASP HB2 1 1
111 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
111 1 2 1 1 9 LEU H 1dgq_ambr001 9 LEU H 1 1
112 1 1 1 1 8 ASP H 1dgq_ambr001 8 LEU H 1 1
112 1 1 1 1 9 LEU H 1dgq_ambr001 9 LEU H 1 1
112 1 2 1 1 10 VAL H 1dgq_ambr001 10 ASP H 1 1
113 1 1 1 1 8 ASP H 1dgq_ambr001 8 THR H 1 1
113 1 2 1 1 9 LEU HB2 1dgq_ambr001 9 THR HB2 1 1
113 1 2 1 1 108 THR MG 1dgq_ambr001 108 THR HG21 1 1
114 1 1 1 1 8 ASP H 1dgq_ambr001 8 LYS H 1 1
114 1 2 1 1 9 LEU HG 1dgq_ambr001 9 LYS HG 1 1
114 1 2 1 1 109 LYS QG 1dgq_ambr001 109 LYS HG2 1 1
115 1 1 1 1 8 ASP H 1dgq_ambr001 8 GLN H 1 1
115 1 2 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
116 1 1 1 1 8 ASP H 1dgq_ambr001 8 PHE H 1 1
116 1 2 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
116 1 2 1 1 107 ALA H 1dgq_ambr001 107 PHE H 1 1
117 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
117 1 2 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
118 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
118 1 2 1 1 107 ALA HA 1dgq_ambr001 107 ALA HA 1 1
119 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
119 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
120 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
120 1 2 1 1 108 THR H 1dgq_ambr001 108 THR H 1 1
121 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
121 1 2 1 1 108 THR HB 1dgq_ambr001 108 THR HB 1 1
122 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
122 1 2 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
123 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
123 1 2 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
124 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
124 1 2 1 1 110 VAL HB 1dgq_ambr001 110 VAL HB 1 1
125 1 1 1 1 8 ASP H 1dgq_ambr001 8 ASP H 1 1
125 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 VAL HG21 1 1
126 1 1 1 1 8 ASP HB2 1dgq_ambr001 8 GLN HB2 1 1
126 1 1 1 1 44 GLN QG 1dgq_ambr001 44 GLN HG2 1 1
126 1 2 1 1 9 LEU H 1dgq_ambr001 9 GLN H 1 1
127 1 1 1 1 8 ASP HB2 1dgq_ambr001 8 VAL HB2 1 1
127 1 1 1 1 33 ASP QB 1dgq_ambr001 33 VAL HB2 1 1
127 1 2 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
127 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 VAL HG21 1 1
128 1 1 1 1 8 ASP HB2 1dgq_ambr001 8 PHE HB2 1 1
128 1 1 1 1 33 ASP QB 1dgq_ambr001 33 PHE HB2 1 1
128 1 2 1 1 30 PHE QD 1dgq_ambr001 30 PHE HD1 1 1
128 1 2 1 1 31 MET H 1dgq_ambr001 31 PHE H 1 1
128 1 2 1 1 35 MET H 1dgq_ambr001 35 PHE H 1 1
128 1 2 1 1 97 PHE HZ 1dgq_ambr001 97 PHE HZ 1 1
129 1 1 1 1 8 ASP HB2 1dgq_ambr001 8 LYS HB2 1 1
129 1 1 1 1 33 ASP QB 1dgq_ambr001 33 LYS HB2 1 1
129 1 2 1 1 32 LYS QE 1dgq_ambr001 32 LYS HE2 1 1
129 1 2 1 1 109 LYS QE 1dgq_ambr001 109 LYS HE2 1 1
130 1 1 1 1 8 ASP HB2 1dgq_ambr001 8 ASP HB2 1 1
130 1 1 1 1 44 GLN QG 1dgq_ambr001 44 ASP HG2 1 1
130 1 2 1 1 107 ALA MB 1dgq_ambr001 107 GLN HB1 1 1
131 1 1 1 1 8 ASP HB2 1dgq_ambr001 8 GLU HB2 1 1
131 1 1 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
131 1 1 1 1 79 MET QG 1dgq_ambr001 79 GLU HG2 1 1
131 1 2 1 1 73 LEU QD 1dgq_ambr001 73 GLU HD11 1 1
131 1 2 1 1 81 LEU QD 1dgq_ambr001 81 GLU HD11 1 1
131 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 GLU HG21 1 1
132 1 1 1 1 8 ASP HB2 1dgq_ambr001 8 PHE HB2 1 1
132 1 2 1 1 97 PHE QR 1dgq_ambr001 97 PHE HD1 1 1
133 1 1 1 1 8 ASP HB2 1dgq_ambr001 8 ALA HB2 1 1
133 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
133 1 2 1 1 109 LYS QG 1dgq_ambr001 109 ALA HG2 1 1
134 1 1 1 1 8 ASP HB2 1dgq_ambr001 8 ASP HB2 1 1
134 1 2 1 1 109 LYS QE 1dgq_ambr001 109 LYS HE2 1 1
135 1 1 1 1 8 ASP HB2 1dgq_ambr001 8 ASP HB2 1 1
135 1 2 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
136 1 1 1 1 8 ASP HB3 1dgq_ambr001 8 GLN HB3 1 1
136 1 1 1 1 44 GLN QB 1dgq_ambr001 44 GLN HB2 1 1
136 1 1 1 1 44 GLN QG 1dgq_ambr001 44 GLN HG2 1 1
136 1 2 1 1 9 LEU H 1dgq_ambr001 9 GLN H 1 1
137 1 1 1 1 8 ASP HB3 1dgq_ambr001 8 VAL HB3 1 1
137 1 1 1 1 101 LEU HB3 1dgq_ambr001 101 VAL HB3 1 1
137 1 2 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
137 1 2 1 1 46 ALA MB 1dgq_ambr001 46 VAL HB1 1 1
137 1 2 1 1 96 VAL MG1 1dgq_ambr001 96 VAL HG11 1 1
138 1 1 1 1 8 ASP HB3 1dgq_ambr001 8 ASP HB3 1 1
138 1 1 1 1 92 VAL HB 1dgq_ambr001 92 ASP HB 1 1
138 1 2 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
139 1 1 1 1 8 ASP HB3 1dgq_ambr001 8 GLN HB3 1 1
139 1 1 1 1 44 GLN QB 1dgq_ambr001 44 GLN HB2 1 1
139 1 1 1 1 44 GLN QG 1dgq_ambr001 44 GLN HG2 1 1
139 1 2 1 1 104 ARG H 1dgq_ambr001 104 GLN H 1 1
140 1 1 1 1 8 ASP HB3 1dgq_ambr001 8 ARG HB3 1 1
140 1 1 1 1 101 LEU HB3 1dgq_ambr001 101 ARG HB3 1 1
140 1 2 1 1 44 GLN QB 1dgq_ambr001 44 ARG HB2 1 1
140 1 2 1 1 98 ARG QB 1dgq_ambr001 98 ARG HB2 1 1
140 1 2 1 1 100 GLU QB 1dgq_ambr001 100 ARG HB2 1 1
141 1 1 1 1 8 ASP HB3 1dgq_ambr001 8 GLU HB3 1 1
141 1 1 1 1 99 GLU QG 1dgq_ambr001 99 GLU HG2 1 1
141 1 1 1 1 101 LEU HB3 1dgq_ambr001 101 GLU HB3 1 1
141 1 2 1 1 103 ALA MB 1dgq_ambr001 103 GLU HB1 1 1
142 1 1 1 1 9 LEU H 1dgq_ambr001 9 LEU H 1 1
142 1 2 1 1 9 LEU HB2 1dgq_ambr001 9 LEU HB2 1 1
143 1 1 1 1 9 LEU H 1dgq_ambr001 9 LEU H 1 1
143 1 2 1 1 9 LEU HB3 1dgq_ambr001 9 LEU HB3 1 1
144 1 1 1 1 9 LEU H 1dgq_ambr001 9 LEU H 1 1
144 1 2 1 1 9 LEU HG 1dgq_ambr001 9 LEU HG 1 1
145 1 1 1 1 9 LEU H 1dgq_ambr001 9 LEU H 1 1
145 1 2 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
146 1 1 1 1 9 LEU H 1dgq_ambr001 9 VAL H 1 1
146 1 2 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
146 1 2 1 1 46 ALA MB 1dgq_ambr001 46 VAL HB1 1 1
147 1 1 1 1 9 LEU H 1dgq_ambr001 9 PHE H 1 1
147 1 2 1 1 43 TYR HA 1dgq_ambr001 43 TYR HA 1 1
147 1 2 1 1 60 PHE HA 1dgq_ambr001 60 TYR HA 1 1
148 1 1 1 1 9 LEU H 1dgq_ambr001 9 GLN H 1 1
148 1 2 1 1 43 TYR HB3 1dgq_ambr001 43 GLN HB3 1 1
148 1 2 1 1 44 GLN QB 1dgq_ambr001 44 GLN HB2 1 1
149 1 1 1 1 9 LEU H 1dgq_ambr001 9 PHE H 1 1
149 1 2 1 1 43 TYR QD 1dgq_ambr001 43 PHE HD1 1 1
149 1 2 1 1 44 GLN QE 1dgq_ambr001 44 PHE HE21 1 1
149 1 2 1 1 60 PHE QE 1dgq_ambr001 60 PHE HE1 1 1
150 1 1 1 1 9 LEU H 1dgq_ambr001 9 TYR H 1 1
150 1 2 1 1 43 TYR QD 1dgq_ambr001 43 TYR HD1 1 1
150 1 2 1 1 60 PHE HZ 1dgq_ambr001 60 TYR HZ 1 1
151 1 1 1 1 9 LEU H 1dgq_ambr001 9 LEU H 1 1
151 1 2 1 1 44 GLN H 1dgq_ambr001 44 GLN H 1 1
152 1 1 1 1 9 LEU H 1dgq_ambr001 9 GLN H 1 1
152 1 2 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
153 1 1 1 1 9 LEU H 1dgq_ambr001 9 LEU H 1 1
153 1 1 1 1 63 TYR H 1dgq_ambr001 63 LEU H 1 1
153 1 2 1 1 45 PHE H 1dgq_ambr001 45 TYR H 1 1
154 1 1 1 1 9 LEU H 1dgq_ambr001 9 LEU H 1 1
154 1 2 1 1 45 PHE HA 1dgq_ambr001 45 PHE HA 1 1
155 1 1 1 1 9 LEU H 1dgq_ambr001 9 PHE H 1 1
155 1 2 1 1 45 PHE HB3 1dgq_ambr001 45 PHE HB3 1 1
155 1 2 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
156 1 1 1 1 9 LEU H 1dgq_ambr001 9 PHE H 1 1
156 1 2 1 1 45 PHE QD 1dgq_ambr001 45 PHE HD1 1 1
157 1 1 1 1 9 LEU H 1dgq_ambr001 9 PHE H 1 1
157 1 2 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
158 1 1 1 1 9 LEU H 1dgq_ambr001 9 LEU H 1 1
158 1 2 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
159 1 1 1 1 9 LEU HA 1dgq_ambr001 9 LEU HA 1 1
159 1 2 1 1 9 LEU HG 1dgq_ambr001 9 LEU HG 1 1
160 1 1 1 1 9 LEU HA 1dgq_ambr001 9 LEU HA 1 1
160 1 2 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
161 1 1 1 1 9 LEU HA 1dgq_ambr001 9 LEU HA 1 1
161 1 1 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
161 1 2 1 1 10 VAL H 1dgq_ambr001 10 LEU H 1 1
162 1 1 1 1 9 LEU HA 1dgq_ambr001 9 LEU HA 1 1
162 1 2 1 1 10 VAL HB 1dgq_ambr001 10 VAL HB 1 1
162 1 2 1 1 111 LEU HB3 1dgq_ambr001 111 VAL HB3 1 1
163 1 1 1 1 9 LEU HA 1dgq_ambr001 9 VAL HA 1 1
163 1 2 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
163 1 2 1 1 46 ALA MB 1dgq_ambr001 46 VAL HB1 1 1
164 1 1 1 1 9 LEU HA 1dgq_ambr001 9 LEU HA 1 1
164 1 1 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
164 1 2 1 1 10 VAL MG2 1dgq_ambr001 10 LEU HG21 1 1
165 1 1 1 1 9 LEU HA 1dgq_ambr001 9 LEU HA 1 1
165 1 1 1 1 11 PHE HA 1dgq_ambr001 11 LEU HA 1 1
165 1 1 1 1 85 THR HG1 1dgq_ambr001 85 LEU HG1 1 1
165 1 1 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
165 1 2 1 1 12 LEU HG 1dgq_ambr001 12 LEU HG 1 1
165 1 2 1 1 112 ILE QG 1dgq_ambr001 112 LEU HG12 1 1
166 1 1 1 1 9 LEU HA 1dgq_ambr001 9 PHE HA 1 1
166 1 1 1 1 11 PHE HA 1dgq_ambr001 11 PHE HA 1 1
166 1 1 1 1 111 LEU HA 1dgq_ambr001 111 PHE HA 1 1
166 1 2 1 1 112 ILE MD 1dgq_ambr001 112 LEU HD11 1 1
167 1 1 1 1 9 LEU HA 1dgq_ambr001 9 PHE HA 1 1
167 1 2 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
168 1 1 1 1 9 LEU HA 1dgq_ambr001 9 LEU HA 1 1
168 1 2 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
169 1 1 1 1 9 LEU HA 1dgq_ambr001 9 LEU HA 1 1
169 1 2 1 1 110 VAL HB 1dgq_ambr001 110 VAL HB 1 1
170 1 1 1 1 9 LEU HA 1dgq_ambr001 9 VAL HA 1 1
170 1 2 1 1 110 VAL MG1 1dgq_ambr001 110 VAL HG11 1 1
171 1 1 1 1 9 LEU HA 1dgq_ambr001 9 VAL HA 1 1
171 1 2 1 1 110 VAL QG 1dgq_ambr001 110 VAL HG11 1 1
172 1 1 1 1 9 LEU HA 1dgq_ambr001 9 LEU HA 1 1
172 1 1 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
172 1 2 1 1 110 VAL MG1 1dgq_ambr001 110 LEU HG11 1 1
173 1 1 1 1 9 LEU HA 1dgq_ambr001 9 LEU HA 1 1
173 1 1 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
173 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 LEU HG21 1 1
174 1 1 1 1 9 LEU HB2 1dgq_ambr001 9 LEU HB2 1 1
174 1 2 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
175 1 1 1 1 9 LEU HB2 1dgq_ambr001 9 ILE HB2 1 1
175 1 2 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
175 1 2 1 1 112 ILE H 1dgq_ambr001 112 VAL H 1 1
176 1 1 1 1 9 LEU HB2 1dgq_ambr001 9 PHE HB2 1 1
176 1 2 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
176 1 2 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
176 1 2 1 1 44 GLN QE 1dgq_ambr001 44 PHE HE21 1 1
176 1 2 1 1 45 PHE QE 1dgq_ambr001 45 PHE HE1 1 1
176 1 2 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
177 1 1 1 1 9 LEU HB2 1dgq_ambr001 9 LEU HB2 1 1
177 1 1 1 1 12 LEU HB2 1dgq_ambr001 12 LEU HB2 1 1
177 1 1 1 1 92 VAL MG2 1dgq_ambr001 92 LEU HG21 1 1
177 1 1 1 1 112 ILE MG 1dgq_ambr001 112 LEU HG21 1 1
177 1 2 1 1 111 LEU HA 1dgq_ambr001 111 VAL HA 1 1
178 1 1 1 1 9 LEU HB2 1dgq_ambr001 9 TYR HB2 1 1
178 1 2 1 1 43 TYR QD 1dgq_ambr001 43 TYR HD1 1 1
179 1 1 1 1 9 LEU HB2 1dgq_ambr001 9 LEU HB2 1 1
179 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
180 1 1 1 1 9 LEU HB3 1dgq_ambr001 9 ILE HB3 1 1
180 1 1 1 1 111 LEU HB2 1dgq_ambr001 111 ILE HB2 1 1
180 1 1 1 1 112 ILE QG 1dgq_ambr001 112 ILE HG12 1 1
180 1 2 1 1 10 VAL H 1dgq_ambr001 10 ILE H 1 1
181 1 1 1 1 9 LEU HB3 1dgq_ambr001 9 ILE HB3 1 1
181 1 2 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
181 1 2 1 1 112 ILE H 1dgq_ambr001 112 VAL H 1 1
182 1 1 1 1 9 LEU HB3 1dgq_ambr001 9 ILE HB3 1 1
182 1 1 1 1 12 LEU HG 1dgq_ambr001 12 ILE HG 1 1
182 1 1 1 1 112 ILE QG 1dgq_ambr001 112 ILE HG12 1 1
182 1 2 1 1 11 PHE HA 1dgq_ambr001 11 ILE HA 1 1
183 1 1 1 1 9 LEU HB3 1dgq_ambr001 9 LEU HB3 1 1
183 1 2 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
184 1 1 1 1 9 LEU HB3 1dgq_ambr001 9 LEU HB3 1 1
184 1 2 1 1 45 PHE HA 1dgq_ambr001 45 PHE HA 1 1
185 1 1 1 1 9 LEU HB3 1dgq_ambr001 9 LEU HB3 1 1
185 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
186 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
186 1 2 1 1 10 VAL H 1dgq_ambr001 10 LEU H 1 1
187 1 1 1 1 9 LEU QD 1dgq_ambr001 9 ILE HD11 1 1
187 1 2 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
187 1 2 1 1 112 ILE H 1dgq_ambr001 112 VAL H 1 1
188 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
188 1 2 1 1 10 VAL HA 1dgq_ambr001 10 LEU HA 1 1
189 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
189 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 LEU HG11 1 1
189 1 2 1 1 11 PHE HA 1dgq_ambr001 11 LEU HA 1 1
190 1 1 1 1 9 LEU QD 1dgq_ambr001 9 MET HD11 1 1
190 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 MET HG11 1 1
190 1 1 1 1 31 MET QB 1dgq_ambr001 31 MET HB2 1 1
190 1 2 1 1 11 PHE QB 1dgq_ambr001 11 MET HB2 1 1
191 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
191 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 LEU HG11 1 1
191 1 1 1 1 113 ILE MD 1dgq_ambr001 113 LEU HD11 1 1
191 1 1 1 1 131 ILE MG 1dgq_ambr001 131 LEU HG21 1 1
191 1 2 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
192 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
192 1 2 1 1 11 PHE H 1dgq_ambr001 11 LEU H 1 1
193 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
193 1 2 1 1 11 PHE HA 1dgq_ambr001 11 LEU HA 1 1
194 1 1 1 1 9 LEU QD 1dgq_ambr001 9 PHE HD11 1 1
194 1 2 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
194 1 2 1 1 45 PHE HB3 1dgq_ambr001 45 PHE HB3 1 1
195 1 1 1 1 9 LEU QD 1dgq_ambr001 9 PHE HD11 1 1
195 1 2 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
196 1 1 1 1 9 LEU QD 1dgq_ambr001 9 PHE HD11 1 1
196 1 2 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
196 1 2 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
197 1 1 1 1 9 LEU QD 1dgq_ambr001 9 PHE HD11 1 1
197 1 2 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
197 1 2 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
197 1 2 1 1 45 PHE QE 1dgq_ambr001 45 PHE HE1 1 1
198 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
198 1 1 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
198 1 2 1 1 27 ILE MG 1dgq_ambr001 27 LEU HG21 1 1
198 1 2 1 1 34 VAL MG1 1dgq_ambr001 34 LEU HG11 1 1
198 1 2 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
198 1 2 1 1 112 ILE MD 1dgq_ambr001 112 LEU HD11 1 1
199 1 1 1 1 9 LEU QD 1dgq_ambr001 9 VAL HD11 1 1
199 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 VAL HG21 1 1
200 1 1 1 1 9 LEU QD 1dgq_ambr001 9 MET HD11 1 1
200 1 2 1 1 35 MET QG 1dgq_ambr001 35 MET HG2 1 1
201 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
201 1 2 1 1 43 TYR HB3 1dgq_ambr001 43 LEU HB3 1 1
201 1 2 1 1 112 ILE HB 1dgq_ambr001 112 LEU HB 1 1
202 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
202 1 2 1 1 45 PHE HA 1dgq_ambr001 45 PHE HA 1 1
203 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
203 1 2 1 1 45 PHE HB3 1dgq_ambr001 45 LEU HB3 1 1
204 1 1 1 1 9 LEU QD 1dgq_ambr001 9 PHE HD11 1 1
204 1 2 1 1 45 PHE QD 1dgq_ambr001 45 PHE HD1 1 1
205 1 1 1 1 9 LEU QD 1dgq_ambr001 9 PHE HD11 1 1
205 1 2 1 1 45 PHE QE 1dgq_ambr001 45 PHE HE1 1 1
206 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
206 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
207 1 1 1 1 9 LEU QD 1dgq_ambr001 9 ILE HD11 1 1
207 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
207 1 2 1 1 112 ILE HB 1dgq_ambr001 112 ILE HB 1 1
207 1 2 1 1 125 ILE HB 1dgq_ambr001 125 ILE HB 1 1
208 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
208 1 2 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
209 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
209 1 2 1 1 112 ILE H 1dgq_ambr001 112 LEU H 1 1
210 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
210 1 2 1 1 112 ILE HA 1dgq_ambr001 112 ILE HA 1 1
211 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
211 1 2 1 1 112 ILE MD 1dgq_ambr001 112 LEU HD11 1 1
212 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
212 1 1 1 1 179 LEU QD 1dgq_ambr001 179 LEU HD11 1 1
212 1 1 1 1 183 ILE MD 1dgq_ambr001 183 LEU HD11 1 1
212 1 2 1 1 112 ILE MD 1dgq_ambr001 112 LEU HD11 1 1
213 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
213 1 2 1 1 112 ILE QG 1dgq_ambr001 112 LEU HG12 1 1
214 1 1 1 1 9 LEU QD 1dgq_ambr001 9 LEU HD11 1 1
214 1 2 1 1 112 ILE MG 1dgq_ambr001 112 LEU HG21 1 1
215 1 1 1 1 9 LEU HG 1dgq_ambr001 9 ILE HG 1 1
215 1 2 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
215 1 2 1 1 112 ILE H 1dgq_ambr001 112 VAL H 1 1
216 1 1 1 1 9 LEU HG 1dgq_ambr001 9 LEU HG 1 1
216 1 1 1 1 112 ILE QG 1dgq_ambr001 112 LEU HG12 1 1
216 1 2 1 1 10 VAL H 1dgq_ambr001 10 ILE H 1 1
217 1 1 1 1 9 LEU HG 1dgq_ambr001 9 PHE HG 1 1
217 1 2 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
217 1 2 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
217 1 2 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
218 1 1 1 1 9 LEU HG 1dgq_ambr001 9 LEU HG 1 1
218 1 1 1 1 109 LYS QG 1dgq_ambr001 109 LEU HG2 1 1
218 1 1 1 1 112 ILE QG 1dgq_ambr001 112 LEU HG12 1 1
218 1 2 1 1 110 VAL H 1dgq_ambr001 110 LYS H 1 1
219 1 1 1 1 9 LEU HG 1dgq_ambr001 9 LEU HG 1 1
219 1 1 1 1 112 ILE QG 1dgq_ambr001 112 LEU HG12 1 1
219 1 2 1 1 110 VAL HB 1dgq_ambr001 110 ILE HB 1 1
220 1 1 1 1 9 LEU HG 1dgq_ambr001 9 LEU HG 1 1
220 1 2 1 1 110 VAL MG1 1dgq_ambr001 110 VAL HG11 1 1
221 1 1 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
221 1 2 1 1 10 VAL HB 1dgq_ambr001 10 VAL HB 1 1
222 1 1 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
222 1 1 1 1 112 ILE H 1dgq_ambr001 112 VAL H 1 1
222 1 2 1 1 10 VAL HB 1dgq_ambr001 10 ILE HB 1 1
223 1 1 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
223 1 2 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
224 1 1 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
224 1 1 1 1 112 ILE H 1dgq_ambr001 112 VAL H 1 1
224 1 2 1 1 11 PHE H 1dgq_ambr001 11 ILE H 1 1
225 1 1 1 1 10 VAL H 1dgq_ambr001 10 ILE H 1 1
225 1 1 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
225 1 1 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
225 1 2 1 1 11 PHE HA 1dgq_ambr001 11 ILE HA 1 1
226 1 1 1 1 10 VAL H 1dgq_ambr001 10 PHE H 1 1
226 1 2 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
226 1 2 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
227 1 1 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
227 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
228 1 1 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
228 1 2 1 1 97 PHE HZ 1dgq_ambr001 97 PHE HZ 1 1
229 1 1 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
229 1 2 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
230 1 1 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
230 1 2 1 1 110 VAL HB 1dgq_ambr001 110 VAL HB 1 1
231 1 1 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
231 1 1 1 1 112 ILE H 1dgq_ambr001 112 VAL H 1 1
231 1 2 1 1 110 VAL HB 1dgq_ambr001 110 ILE HB 1 1
232 1 1 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
232 1 2 1 1 110 VAL MG1 1dgq_ambr001 110 VAL HG11 1 1
232 1 2 1 1 111 LEU QD 1dgq_ambr001 111 VAL HD11 1 1
233 1 1 1 1 10 VAL H 1dgq_ambr001 10 ILE H 1 1
233 1 1 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
233 1 1 1 1 134 TYR H 1dgq_ambr001 134 ILE H 1 1
233 1 2 1 1 110 VAL MG1 1dgq_ambr001 110 VAL HG11 1 1
234 1 1 1 1 10 VAL H 1dgq_ambr001 10 ILE H 1 1
234 1 1 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
234 1 2 1 1 111 LEU HA 1dgq_ambr001 111 VAL HA 1 1
235 1 1 1 1 10 VAL H 1dgq_ambr001 10 ILE H 1 1
235 1 1 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
235 1 2 1 1 111 LEU HB2 1dgq_ambr001 111 VAL HB2 1 1
236 1 1 1 1 10 VAL H 1dgq_ambr001 10 TYR H 1 1
236 1 1 1 1 112 ILE H 1dgq_ambr001 112 TYR H 1 1
236 1 1 1 1 134 TYR H 1dgq_ambr001 134 TYR H 1 1
236 1 2 1 1 111 LEU HB3 1dgq_ambr001 111 ILE HB3 1 1
237 1 1 1 1 10 VAL H 1dgq_ambr001 10 ILE H 1 1
237 1 1 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
237 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
237 1 2 1 1 111 LEU QD 1dgq_ambr001 111 ILE HD11 1 1
237 1 2 1 1 136 ILE QG 1dgq_ambr001 136 ILE HG12 1 1
238 1 1 1 1 10 VAL H 1dgq_ambr001 10 VAL H 1 1
238 1 2 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
239 1 1 1 1 10 VAL H 1dgq_ambr001 10 TYR H 1 1
239 1 1 1 1 112 ILE H 1dgq_ambr001 112 TYR H 1 1
239 1 1 1 1 134 TYR H 1dgq_ambr001 134 TYR H 1 1
239 1 2 1 1 131 ILE MG 1dgq_ambr001 131 VAL HG21 1 1
240 1 1 1 1 10 VAL HA 1dgq_ambr001 10 VAL HA 1 1
240 1 2 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
241 1 1 1 1 10 VAL HA 1dgq_ambr001 10 VAL HA 1 1
241 1 2 1 1 45 PHE HA 1dgq_ambr001 45 PHE HA 1 1
242 1 1 1 1 10 VAL HA 1dgq_ambr001 10 VAL HA 1 1
242 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
243 1 1 1 1 10 VAL HA 1dgq_ambr001 10 VAL HA 1 1
243 1 2 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
244 1 1 1 1 10 VAL HA 1dgq_ambr001 10 VAL HA 1 1
244 1 2 1 1 47 ALA H 1dgq_ambr001 47 ALA H 1 1
245 1 1 1 1 10 VAL HA 1dgq_ambr001 10 VAL HA 1 1
245 1 2 1 1 47 ALA HA 1dgq_ambr001 47 ALA HA 1 1
246 1 1 1 1 10 VAL HA 1dgq_ambr001 10 LEU HA 1 1
246 1 1 1 1 73 LEU HA 1dgq_ambr001 73 LEU HA 1 1
246 1 2 1 1 47 ALA MB 1dgq_ambr001 47 VAL HB1 1 1
247 1 1 1 1 10 VAL HA 1dgq_ambr001 10 VAL HA 1 1
247 1 2 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
248 1 1 1 1 10 VAL HA 1dgq_ambr001 10 LYS HA 1 1
248 1 1 1 1 164 LYS HA 1dgq_ambr001 164 LYS HA 1 1
248 1 2 1 1 48 VAL HB 1dgq_ambr001 48 VAL HB 1 1
248 1 2 1 1 165 ILE HB 1dgq_ambr001 165 VAL HB 1 1
249 1 1 1 1 10 VAL HB 1dgq_ambr001 10 VAL HB 1 1
249 1 2 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
250 1 1 1 1 10 VAL HB 1dgq_ambr001 10 ILE HB 1 1
250 1 1 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
250 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
250 1 2 1 1 12 LEU H 1dgq_ambr001 12 ILE H 1 1
251 1 1 1 1 10 VAL HB 1dgq_ambr001 10 VAL HB 1 1
251 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
252 1 1 1 1 10 VAL HB 1dgq_ambr001 10 VAL HB 1 1
252 1 2 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
253 1 1 1 1 10 VAL HB 1dgq_ambr001 10 VAL HB 1 1
253 1 1 1 1 111 LEU HB3 1dgq_ambr001 111 VAL HB3 1 1
253 1 2 1 1 92 VAL MG1 1dgq_ambr001 92 LEU HG11 1 1
254 1 1 1 1 10 VAL HB 1dgq_ambr001 10 VAL HB 1 1
254 1 2 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
255 1 1 1 1 10 VAL HB 1dgq_ambr001 10 VAL HB 1 1
255 1 1 1 1 111 LEU HB3 1dgq_ambr001 111 VAL HB3 1 1
255 1 1 1 1 113 ILE QG 1dgq_ambr001 113 VAL HG12 1 1
255 1 2 1 1 112 ILE H 1dgq_ambr001 112 LEU H 1 1
256 1 1 1 1 10 VAL HB 1dgq_ambr001 10 ILE HB 1 1
256 1 1 1 1 111 LEU HB3 1dgq_ambr001 111 ILE HB3 1 1
256 1 1 1 1 113 ILE HB 1dgq_ambr001 113 ILE HB 1 1
256 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
256 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 ILE HB3 1 1
256 1 2 1 1 112 ILE HA 1dgq_ambr001 112 LEU HA 1 1
257 1 1 1 1 10 VAL HB 1dgq_ambr001 10 LEU HB 1 1
257 1 2 1 1 111 LEU QD 1dgq_ambr001 111 LEU HD11 1 1
258 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
258 1 2 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
259 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 PHE HG11 1 1
259 1 2 1 1 11 PHE HA 1dgq_ambr001 11 LEU HA 1 1
259 1 2 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
260 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 PHE HG11 1 1
260 1 2 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
260 1 2 1 1 89 ILE HA 1dgq_ambr001 89 PHE HA 1 1
261 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
261 1 2 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
262 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
262 1 2 1 1 12 LEU HA 1dgq_ambr001 12 LEU HA 1 1
263 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 LEU HG11 1 1
263 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
263 1 1 1 1 89 ILE MG 1dgq_ambr001 89 LEU HG21 1 1
263 1 1 1 1 96 VAL MG2 1dgq_ambr001 96 LEU HG21 1 1
263 1 1 1 1 131 ILE MG 1dgq_ambr001 131 LEU HG21 1 1
263 1 2 1 1 92 VAL HB 1dgq_ambr001 92 LEU HB 1 1
264 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
264 1 1 1 1 12 LEU QD 1dgq_ambr001 12 VAL HD11 1 1
264 1 1 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
264 1 1 1 1 131 ILE MG 1dgq_ambr001 131 VAL HG21 1 1
264 1 2 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
265 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
265 1 2 1 1 13 PHE H 1dgq_ambr001 13 VAL H 1 1
266 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 PHE HG11 1 1
266 1 2 1 1 13 PHE H 1dgq_ambr001 13 VAL H 1 1
266 1 2 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
267 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
267 1 2 1 1 46 ALA H 1dgq_ambr001 46 VAL H 1 1
268 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
268 1 1 1 1 72 LEU HB3 1dgq_ambr001 72 VAL HB3 1 1
268 1 2 1 1 46 ALA HA 1dgq_ambr001 46 VAL HA 1 1
269 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
269 1 1 1 1 72 LEU HB3 1dgq_ambr001 72 VAL HB3 1 1
269 1 2 1 1 47 ALA H 1dgq_ambr001 47 VAL H 1 1
270 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
270 1 2 1 1 47 ALA HA 1dgq_ambr001 47 VAL HA 1 1
271 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
271 1 2 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
272 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
272 1 2 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
273 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
273 1 2 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
274 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
274 1 1 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
274 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
275 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
275 1 1 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
275 1 2 1 1 97 PHE H 1dgq_ambr001 97 VAL H 1 1
276 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 PHE HG11 1 1
276 1 2 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
276 1 2 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
277 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 PHE HG11 1 1
277 1 2 1 1 97 PHE QR 1dgq_ambr001 97 PHE HD1 1 1
278 1 1 1 1 10 VAL MG1 1dgq_ambr001 10 VAL HG11 1 1
278 1 2 1 1 97 PHE HZ 1dgq_ambr001 97 PHE HZ 1 1
279 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 ALA HG21 1 1
279 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
279 1 2 1 1 11 PHE H 1dgq_ambr001 11 ALA H 1 1
280 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 HIS HG21 1 1
280 1 1 1 1 80 LEU QD 1dgq_ambr001 80 HIS HD11 1 1
280 1 2 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
280 1 2 1 1 78 HIS H 1dgq_ambr001 78 PHE H 1 1
281 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
281 1 1 1 1 12 LEU QD 1dgq_ambr001 12 VAL HD11 1 1
281 1 1 1 1 96 VAL MG1 1dgq_ambr001 96 VAL HG11 1 1
281 1 2 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
282 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 PHE HG21 1 1
282 1 1 1 1 80 LEU QD 1dgq_ambr001 80 PHE HD11 1 1
282 1 2 1 1 19 LEU H 1dgq_ambr001 19 PHE H 1 1
282 1 2 1 1 60 PHE QE 1dgq_ambr001 60 PHE HE1 1 1
283 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 GLN HG21 1 1
283 1 1 1 1 80 LEU QD 1dgq_ambr001 80 GLN HD11 1 1
283 1 2 1 1 20 GLN QE 1dgq_ambr001 20 PHE HE21 1 1
283 1 2 1 1 60 PHE HZ 1dgq_ambr001 60 PHE HZ 1 1
284 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
284 1 2 1 1 45 PHE HA 1dgq_ambr001 45 PHE HA 1 1
285 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 ALA HG21 1 1
285 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
285 1 2 1 1 45 PHE HA 1dgq_ambr001 45 ALA HA 1 1
286 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
286 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
287 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 ALA HG21 1 1
287 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
287 1 1 1 1 96 VAL MG1 1dgq_ambr001 96 ALA HG11 1 1
287 1 2 1 1 47 ALA HA 1dgq_ambr001 47 ALA HA 1 1
288 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 PHE HG21 1 1
288 1 2 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
288 1 2 1 1 97 PHE QB 1dgq_ambr001 97 VAL HB2 1 1
289 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
289 1 2 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
290 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
290 1 1 1 1 96 VAL MG1 1dgq_ambr001 96 VAL HG11 1 1
290 1 2 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
291 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
291 1 2 1 1 96 VAL HA 1dgq_ambr001 96 VAL HA 1 1
292 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
292 1 1 1 1 96 VAL MG1 1dgq_ambr001 96 VAL HG11 1 1
292 1 2 1 1 97 PHE H 1dgq_ambr001 97 VAL H 1 1
293 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
293 1 1 1 1 96 VAL MG1 1dgq_ambr001 96 VAL HG11 1 1
293 1 2 1 1 97 PHE HA 1dgq_ambr001 97 VAL HA 1 1
294 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 PHE HG21 1 1
294 1 2 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
294 1 2 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
295 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 PHE HG21 1 1
295 1 2 1 1 97 PHE QR 1dgq_ambr001 97 PHE HD1 1 1
296 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
296 1 2 1 1 97 PHE HZ 1dgq_ambr001 97 PHE HZ 1 1
297 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
297 1 2 1 1 109 LYS QE 1dgq_ambr001 109 VAL HE2 1 1
298 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
298 1 2 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
299 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
299 1 2 1 1 111 LEU HA 1dgq_ambr001 111 VAL HA 1 1
300 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
300 1 2 1 1 112 ILE H 1dgq_ambr001 112 VAL H 1 1
301 1 1 1 1 10 VAL MG2 1dgq_ambr001 10 VAL HG21 1 1
301 1 2 1 1 131 ILE MG 1dgq_ambr001 131 VAL HG21 1 1
302 1 1 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
302 1 2 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
303 1 1 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
303 1 2 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
303 1 2 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
303 1 2 1 1 58 PHE HZ 1dgq_ambr001 58 PHE HZ 1 1
304 1 1 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
304 1 2 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
305 1 1 1 1 11 PHE H 1dgq_ambr001 11 ILE H 1 1
305 1 1 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
305 1 2 1 1 12 LEU H 1dgq_ambr001 12 PHE H 1 1
306 1 1 1 1 11 PHE H 1dgq_ambr001 11 ALA H 1 1
306 1 2 1 1 12 LEU HB2 1dgq_ambr001 12 ALA HB2 1 1
306 1 2 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
307 1 1 1 1 11 PHE H 1dgq_ambr001 11 LEU H 1 1
307 1 2 1 1 12 LEU HB3 1dgq_ambr001 12 ILE HB3 1 1
307 1 2 1 1 112 ILE HB 1dgq_ambr001 112 ILE HB 1 1
308 1 1 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
308 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
309 1 1 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
309 1 2 1 1 47 ALA H 1dgq_ambr001 47 ALA H 1 1
310 1 1 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
310 1 2 1 1 47 ALA HA 1dgq_ambr001 47 ALA HA 1 1
311 1 1 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
311 1 1 1 1 49 GLN H 1dgq_ambr001 49 PHE H 1 1
311 1 2 1 1 47 ALA MB 1dgq_ambr001 47 GLN HB1 1 1
312 1 1 1 1 11 PHE H 1dgq_ambr001 11 PHE H 1 1
312 1 2 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
313 1 1 1 1 11 PHE H 1dgq_ambr001 11 VAL H 1 1
313 1 2 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
314 1 1 1 1 11 PHE H 1dgq_ambr001 11 LYS H 1 1
314 1 1 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
314 1 2 1 1 54 TYR QB 1dgq_ambr001 54 PHE HB2 1 1
314 1 2 1 1 112 ILE HB 1dgq_ambr001 112 PHE HB 1 1
315 1 1 1 1 11 PHE HA 1dgq_ambr001 11 PHE HA 1 1
315 1 2 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
316 1 1 1 1 11 PHE HA 1dgq_ambr001 11 ILE HA 1 1
316 1 2 1 1 12 LEU HB2 1dgq_ambr001 12 ILE HB2 1 1
316 1 2 1 1 112 ILE QG 1dgq_ambr001 112 ILE HG12 1 1
316 1 2 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
316 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
316 1 2 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
317 1 1 1 1 11 PHE HA 1dgq_ambr001 11 PHE HA 1 1
317 1 2 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
318 1 1 1 1 11 PHE HA 1dgq_ambr001 11 LEU HA 1 1
318 1 1 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
318 1 2 1 1 112 ILE H 1dgq_ambr001 112 PHE H 1 1
319 1 1 1 1 11 PHE HA 1dgq_ambr001 11 LEU HA 1 1
319 1 2 1 1 111 LEU QD 1dgq_ambr001 111 LEU HD11 1 1
319 1 2 1 1 112 ILE MD 1dgq_ambr001 112 LEU HD11 1 1
319 1 2 1 1 113 ILE QG 1dgq_ambr001 113 LEU HG12 1 1
320 1 1 1 1 11 PHE HA 1dgq_ambr001 11 PHE HA 1 1
320 1 2 1 1 112 ILE HB 1dgq_ambr001 112 ILE HB 1 1
321 1 1 1 1 11 PHE HA 1dgq_ambr001 11 PHE HA 1 1
321 1 1 1 1 113 ILE HA 1dgq_ambr001 113 PHE HA 1 1
321 1 2 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
322 1 1 1 1 11 PHE HA 1dgq_ambr001 11 ILE HA 1 1
322 1 1 1 1 113 ILE HA 1dgq_ambr001 113 ILE HA 1 1
322 1 2 1 1 114 ILE HB 1dgq_ambr001 114 PHE HB 1 1
323 1 1 1 1 11 PHE HA 1dgq_ambr001 11 PHE HA 1 1
323 1 1 1 1 113 ILE HA 1dgq_ambr001 113 PHE HA 1 1
323 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
324 1 1 1 1 11 PHE HA 1dgq_ambr001 11 ILE HA 1 1
324 1 2 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
325 1 1 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
325 1 2 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
326 1 1 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
326 1 2 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
327 1 1 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
327 1 1 1 1 14 ASP HA 1dgq_ambr001 14 PHE HA 1 1
327 1 1 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
327 1 2 1 1 27 ILE MG 1dgq_ambr001 27 PHE HG21 1 1
328 1 1 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
328 1 1 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
328 1 2 1 1 31 MET QG 1dgq_ambr001 31 PHE HG2 1 1
329 1 1 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
329 1 1 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
329 1 2 1 1 114 ILE MD 1dgq_ambr001 114 PHE HD11 1 1
330 1 1 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
330 1 1 1 1 45 PHE HB3 1dgq_ambr001 45 PHE HB3 1 1
330 1 2 1 1 31 MET ME 1dgq_ambr001 31 PHE HE1 1 1
330 1 2 1 1 35 MET ME 1dgq_ambr001 35 PHE HE1 1 1
331 1 1 1 1 11 PHE QB 1dgq_ambr001 11 MET HB2 1 1
331 1 2 1 1 31 MET QG 1dgq_ambr001 31 MET HG2 1 1
332 1 1 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
332 1 1 1 1 35 MET HA 1dgq_ambr001 35 PHE HA 1 1
332 1 1 1 1 45 PHE HB3 1dgq_ambr001 45 PHE HB3 1 1
332 1 1 1 1 59 ASP QB 1dgq_ambr001 59 PHE HB2 1 1
332 1 1 1 1 67 LYS HA 1dgq_ambr001 67 PHE HA 1 1
332 1 2 1 1 46 ALA HA 1dgq_ambr001 46 LYS HA 1 1
332 1 2 1 1 69 PRO QD 1dgq_ambr001 69 LYS HD2 1 1
333 1 1 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
333 1 1 1 1 45 PHE HB3 1dgq_ambr001 45 PHE HB3 1 1
333 1 1 1 1 59 ASP QB 1dgq_ambr001 59 PHE HB2 1 1
333 1 2 1 1 47 ALA H 1dgq_ambr001 47 PHE H 1 1
334 1 1 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
334 1 2 1 1 47 ALA HA 1dgq_ambr001 47 PHE HA 1 1
335 1 1 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
335 1 2 1 1 47 ALA MB 1dgq_ambr001 47 PHE HB1 1 1
336 1 1 1 1 11 PHE QB 1dgq_ambr001 11 ALA HB2 1 1
336 1 2 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
336 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ALA HD11 1 1
337 1 1 1 1 11 PHE QB 1dgq_ambr001 11 PHE HB2 1 1
337 1 2 1 1 48 VAL H 1dgq_ambr001 48 PHE H 1 1
338 1 1 1 1 11 PHE QB 1dgq_ambr001 11 TYR HB2 1 1
338 1 1 1 1 134 TYR HB2 1dgq_ambr001 134 TYR HB2 1 1
338 1 2 1 1 112 ILE H 1dgq_ambr001 112 PHE H 1 1
339 1 1 1 1 11 PHE QB 1dgq_ambr001 11 TYR HB2 1 1
339 1 1 1 1 134 TYR HB2 1dgq_ambr001 134 TYR HB2 1 1
339 1 2 1 1 112 ILE MG 1dgq_ambr001 112 PHE HG21 1 1
340 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
340 1 2 1 1 12 LEU H 1dgq_ambr001 12 PHE H 1 1
341 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
341 1 2 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
342 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
342 1 1 1 1 28 LEU H 1dgq_ambr001 28 PHE H 1 1
342 1 2 1 1 31 MET ME 1dgq_ambr001 31 PHE HE1 1 1
343 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
343 1 1 1 1 30 PHE QD 1dgq_ambr001 30 PHE HD1 1 1
343 1 2 1 1 114 ILE MD 1dgq_ambr001 114 PHE HD11 1 1
344 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
344 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
344 1 1 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
344 1 2 1 1 31 MET HA 1dgq_ambr001 31 PHE HA 1 1
345 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
345 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
345 1 1 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
345 1 2 1 1 112 ILE MD 1dgq_ambr001 112 PHE HD11 1 1
346 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
346 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
346 1 1 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
346 1 2 1 1 112 ILE MG 1dgq_ambr001 112 PHE HG21 1 1
347 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
347 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
347 1 2 1 1 114 ILE MD 1dgq_ambr001 114 PHE HD11 1 1
348 1 1 1 1 11 PHE QD 1dgq_ambr001 11 TYR HD1 1 1
348 1 1 1 1 63 TYR QD 1dgq_ambr001 63 TYR HD1 1 1
348 1 2 1 1 31 MET ME 1dgq_ambr001 31 TYR HE1 1 1
348 1 2 1 1 35 MET ME 1dgq_ambr001 35 TYR HE1 1 1
349 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
349 1 2 1 1 45 PHE HB2 1dgq_ambr001 45 PHE HB2 1 1
350 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
350 1 2 1 1 45 PHE HB3 1dgq_ambr001 45 PHE HB3 1 1
351 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
351 1 1 1 1 58 PHE QE 1dgq_ambr001 58 PHE HE1 1 1
351 1 1 1 1 63 TYR QD 1dgq_ambr001 63 PHE HD1 1 1
351 1 2 1 1 45 PHE HB3 1dgq_ambr001 45 PHE HB3 1 1
352 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
352 1 2 1 1 46 ALA H 1dgq_ambr001 46 PHE H 1 1
353 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
353 1 1 1 1 60 PHE QD 1dgq_ambr001 60 PHE HD1 1 1
353 1 1 1 1 63 TYR QD 1dgq_ambr001 63 PHE HD1 1 1
353 1 2 1 1 46 ALA HA 1dgq_ambr001 46 PHE HA 1 1
354 1 1 1 1 11 PHE QD 1dgq_ambr001 11 ALA HD1 1 1
354 1 1 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
354 1 1 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
354 1 2 1 1 46 ALA HA 1dgq_ambr001 46 ALA HA 1 1
354 1 2 1 1 69 PRO QD 1dgq_ambr001 69 ALA HD2 1 1
354 1 2 1 1 105 PRO QD 1dgq_ambr001 105 ALA HD2 1 1
355 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
355 1 2 1 1 47 ALA H 1dgq_ambr001 47 PHE H 1 1
356 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
356 1 2 1 1 47 ALA MB 1dgq_ambr001 47 PHE HB1 1 1
357 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
357 1 2 1 1 48 VAL H 1dgq_ambr001 48 PHE H 1 1
358 1 1 1 1 11 PHE QD 1dgq_ambr001 11 PHE HD1 1 1
358 1 2 1 1 112 ILE H 1dgq_ambr001 112 PHE H 1 1
359 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
359 1 1 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
359 1 1 1 1 13 PHE QD 1dgq_ambr001 13 PHE HD1 1 1
359 1 2 1 1 114 ILE MD 1dgq_ambr001 114 PHE HD11 1 1
360 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
360 1 1 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
360 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
360 1 2 1 1 31 MET QG 1dgq_ambr001 31 PHE HG2 1 1
361 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
361 1 1 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
361 1 2 1 1 31 MET HA 1dgq_ambr001 31 PHE HA 1 1
362 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
362 1 1 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
362 1 1 1 1 45 PHE QE 1dgq_ambr001 45 PHE HE1 1 1
362 1 1 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
362 1 1 1 1 176 PHE QE 1dgq_ambr001 176 PHE HE1 1 1
362 1 2 1 1 34 VAL MG1 1dgq_ambr001 34 PHE HG11 1 1
363 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
363 1 1 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
363 1 1 1 1 176 PHE QR 1dgq_ambr001 176 PHE HD1 1 1
363 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 PHE HG21 1 1
364 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
364 1 1 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
364 1 2 1 1 35 MET H 1dgq_ambr001 35 PHE H 1 1
365 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
365 1 1 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
365 1 1 1 1 45 PHE QE 1dgq_ambr001 45 PHE HE1 1 1
365 1 1 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
365 1 1 1 1 58 PHE HZ 1dgq_ambr001 58 PHE HZ 1 1
365 1 2 1 1 35 MET QG 1dgq_ambr001 35 PHE HG2 1 1
366 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
366 1 1 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
366 1 1 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
366 1 2 1 1 35 MET QG 1dgq_ambr001 35 PHE HG2 1 1
367 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
367 1 1 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
367 1 1 1 1 58 PHE QE 1dgq_ambr001 58 PHE HE1 1 1
367 1 1 1 1 58 PHE HZ 1dgq_ambr001 58 PHE HZ 1 1
367 1 2 1 1 45 PHE HB3 1dgq_ambr001 45 PHE HB3 1 1
368 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
368 1 1 1 1 13 PHE QR 1dgq_ambr001 13 PHE HD1 1 1
368 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
368 1 1 1 1 58 PHE HZ 1dgq_ambr001 58 PHE HZ 1 1
368 1 2 1 1 31 MET ME 1dgq_ambr001 31 PHE HE1 1 1
368 1 2 1 1 35 MET ME 1dgq_ambr001 35 PHE HE1 1 1
369 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
369 1 1 1 1 45 PHE QE 1dgq_ambr001 45 PHE HE1 1 1
369 1 1 1 1 58 PHE QE 1dgq_ambr001 58 PHE HE1 1 1
369 1 1 1 1 60 PHE QR 1dgq_ambr001 60 PHE HD1 1 1
369 1 2 1 1 45 PHE HA 1dgq_ambr001 45 PHE HA 1 1
370 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
370 1 1 1 1 58 PHE QE 1dgq_ambr001 58 PHE HE1 1 1
370 1 1 1 1 63 TYR QD 1dgq_ambr001 63 PHE HD1 1 1
370 1 2 1 1 45 PHE HB2 1dgq_ambr001 45 PHE HB2 1 1
371 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
371 1 1 1 1 58 PHE QD 1dgq_ambr001 58 PHE HD1 1 1
371 1 1 1 1 58 PHE HZ 1dgq_ambr001 58 PHE HZ 1 1
371 1 1 1 1 60 PHE QE 1dgq_ambr001 60 PHE HE1 1 1
371 1 2 1 1 46 ALA H 1dgq_ambr001 46 PHE H 1 1
372 1 1 1 1 11 PHE QE 1dgq_ambr001 11 PHE HE1 1 1
372 1 1 1 1 134 TYR QD 1dgq_ambr001 134 PHE HD1 1 1
372 1 2 1 1 112 ILE MD 1dgq_ambr001 112 PHE HD11 1 1
373 1 1 1 1 11 PHE QE 1dgq_ambr001 11 TYR HE1 1 1
373 1 1 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
373 1 2 1 1 112 ILE MG 1dgq_ambr001 112 TYR HG21 1 1
374 1 1 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
374 1 1 1 1 45 PHE QE 1dgq_ambr001 45 PHE HE1 1 1
374 1 1 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
374 1 2 1 1 35 MET HA 1dgq_ambr001 35 PHE HA 1 1
375 1 1 1 1 11 PHE HZ 1dgq_ambr001 11 PHE HZ 1 1
375 1 1 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
375 1 2 1 1 36 LYS H 1dgq_ambr001 36 PHE H 1 1
376 1 1 1 1 12 LEU H 1dgq_ambr001 12 ILE H 1 1
376 1 2 1 1 12 LEU HB2 1dgq_ambr001 12 LEU HB2 1 1
376 1 2 1 1 114 ILE QG 1dgq_ambr001 114 LEU HG12 1 1
377 1 1 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
377 1 2 1 1 12 LEU HB3 1dgq_ambr001 12 LEU HB3 1 1
378 1 1 1 1 12 LEU H 1dgq_ambr001 12 ILE H 1 1
378 1 2 1 1 12 LEU HG 1dgq_ambr001 12 LEU HG 1 1
378 1 2 1 1 112 ILE QG 1dgq_ambr001 112 LEU HG12 1 1
379 1 1 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
379 1 2 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
380 1 1 1 1 12 LEU H 1dgq_ambr001 12 VAL H 1 1
380 1 2 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
380 1 2 1 1 48 VAL H 1dgq_ambr001 48 PHE H 1 1
381 1 1 1 1 12 LEU H 1dgq_ambr001 12 PHE H 1 1
381 1 2 1 1 13 PHE QD 1dgq_ambr001 13 PHE HD1 1 1
382 1 1 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
382 1 2 1 1 47 ALA HA 1dgq_ambr001 47 ALA HA 1 1
383 1 1 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
383 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
383 1 2 1 1 112 ILE HB 1dgq_ambr001 112 LEU HB 1 1
384 1 1 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
384 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
384 1 2 1 1 113 ILE H 1dgq_ambr001 113 LEU H 1 1
385 1 1 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
385 1 2 1 1 111 LEU QD 1dgq_ambr001 111 LEU HD11 1 1
386 1 1 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
386 1 2 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
387 1 1 1 1 12 LEU H 1dgq_ambr001 12 ILE H 1 1
387 1 2 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
387 1 2 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
388 1 1 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
388 1 2 1 1 113 ILE HA 1dgq_ambr001 113 ILE HA 1 1
389 1 1 1 1 12 LEU H 1dgq_ambr001 12 LEU H 1 1
389 1 2 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
390 1 1 1 1 12 LEU HA 1dgq_ambr001 12 LEU HA 1 1
390 1 2 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
391 1 1 1 1 12 LEU HA 1dgq_ambr001 12 VAL HA 1 1
391 1 2 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
391 1 2 1 1 48 VAL H 1dgq_ambr001 48 PHE H 1 1
392 1 1 1 1 12 LEU HA 1dgq_ambr001 12 LEU HA 1 1
392 1 2 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
393 1 1 1 1 12 LEU HA 1dgq_ambr001 12 LEU HA 1 1
393 1 2 1 1 48 VAL HB 1dgq_ambr001 48 VAL HB 1 1
394 1 1 1 1 12 LEU HA 1dgq_ambr001 12 VAL HA 1 1
394 1 2 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
395 1 1 1 1 12 LEU HA 1dgq_ambr001 12 LEU HA 1 1
395 1 2 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
396 1 1 1 1 12 LEU HA 1dgq_ambr001 12 THR HA 1 1
396 1 1 1 1 52 THR HG1 1dgq_ambr001 52 THR HG1 1 1
396 1 1 1 1 53 SER HG 1dgq_ambr001 53 THR HG 1 1
396 1 2 1 1 81 LEU QD 1dgq_ambr001 81 SER HD11 1 1
396 1 2 1 1 111 LEU QD 1dgq_ambr001 111 SER HD11 1 1
397 1 1 1 1 12 LEU HA 1dgq_ambr001 12 LEU HA 1 1
397 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
398 1 1 1 1 12 LEU HB2 1dgq_ambr001 12 ILE HB2 1 1
398 1 1 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
398 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
398 1 2 1 1 13 PHE H 1dgq_ambr001 13 ILE H 1 1
399 1 1 1 1 12 LEU HB2 1dgq_ambr001 12 ALA HB2 1 1
399 1 1 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
399 1 2 1 1 48 VAL H 1dgq_ambr001 48 ALA H 1 1
400 1 1 1 1 12 LEU HB2 1dgq_ambr001 12 LEU HB2 1 1
400 1 2 1 1 48 VAL QG 1dgq_ambr001 48 LEU HG11 1 1
400 1 2 1 1 111 LEU QD 1dgq_ambr001 111 LEU HD11 1 1
401 1 1 1 1 12 LEU HB2 1dgq_ambr001 12 VAL HB2 1 1
401 1 1 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
401 1 1 1 1 128 ALA MB 1dgq_ambr001 128 VAL HB1 1 1
401 1 2 1 1 89 ILE HA 1dgq_ambr001 89 VAL HA 1 1
402 1 1 1 1 12 LEU HB2 1dgq_ambr001 12 LEU HB2 1 1
402 1 1 1 1 92 VAL MG2 1dgq_ambr001 92 LEU HG21 1 1
402 1 2 1 1 111 LEU QD 1dgq_ambr001 111 VAL HD11 1 1
403 1 1 1 1 12 LEU HB2 1dgq_ambr001 12 ILE HB2 1 1
403 1 1 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
403 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
403 1 2 1 1 113 ILE HA 1dgq_ambr001 113 ILE HA 1 1
404 1 1 1 1 12 LEU HB3 1dgq_ambr001 12 LEU HB3 1 1
404 1 2 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
405 1 1 1 1 12 LEU HB3 1dgq_ambr001 12 VAL HB3 1 1
405 1 1 1 1 54 TYR QB 1dgq_ambr001 54 VAL HB2 1 1
405 1 1 1 1 96 VAL HB 1dgq_ambr001 96 VAL HB 1 1
405 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 LEU HG21 1 1
406 1 1 1 1 12 LEU HB3 1dgq_ambr001 12 ILE HB3 1 1
406 1 1 1 1 112 ILE HB 1dgq_ambr001 112 ILE HB 1 1
406 1 2 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
407 1 1 1 1 12 LEU HB3 1dgq_ambr001 12 LEU HB3 1 1
407 1 2 1 1 111 LEU QD 1dgq_ambr001 111 LEU HD11 1 1
408 1 1 1 1 12 LEU HB3 1dgq_ambr001 12 ILE HB3 1 1
408 1 2 1 1 111 LEU QD 1dgq_ambr001 111 ILE HD11 1 1
408 1 2 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
409 1 1 1 1 12 LEU HB3 1dgq_ambr001 12 LEU HB3 1 1
409 1 1 1 1 112 ILE HB 1dgq_ambr001 112 LEU HB 1 1
409 1 2 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
410 1 1 1 1 12 LEU HB3 1dgq_ambr001 12 LEU HB3 1 1
410 1 2 1 1 113 ILE HA 1dgq_ambr001 113 ILE HA 1 1
411 1 1 1 1 12 LEU HB3 1dgq_ambr001 12 LEU HB3 1 1
411 1 2 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
412 1 1 1 1 12 LEU HB3 1dgq_ambr001 12 LEU HB3 1 1
412 1 2 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
413 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
413 1 2 1 1 13 PHE H 1dgq_ambr001 13 LEU H 1 1
414 1 1 1 1 12 LEU QD 1dgq_ambr001 12 VAL HD11 1 1
414 1 2 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
414 1 2 1 1 48 VAL H 1dgq_ambr001 48 PHE H 1 1
415 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
415 1 1 1 1 48 VAL QG 1dgq_ambr001 48 LEU HG11 1 1
415 1 2 1 1 13 PHE H 1dgq_ambr001 13 LEU H 1 1
416 1 1 1 1 12 LEU QD 1dgq_ambr001 12 ILE HD11 1 1
416 1 1 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
416 1 1 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
416 1 2 1 1 13 PHE HA 1dgq_ambr001 13 ILE HA 1 1
417 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
417 1 1 1 1 27 ILE MG 1dgq_ambr001 27 LEU HG21 1 1
417 1 1 1 1 113 ILE MG 1dgq_ambr001 113 LEU HG21 1 1
417 1 2 1 1 14 ASP HA 1dgq_ambr001 14 LEU HA 1 1
418 1 1 1 1 12 LEU QD 1dgq_ambr001 12 VAL HD11 1 1
418 1 2 1 1 14 ASP HA 1dgq_ambr001 14 ASP HA 1 1
418 1 2 1 1 92 VAL HA 1dgq_ambr001 92 ASP HA 1 1
419 1 1 1 1 12 LEU QD 1dgq_ambr001 12 VAL HD11 1 1
419 1 1 1 1 27 ILE MG 1dgq_ambr001 27 VAL HG21 1 1
419 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
419 1 2 1 1 49 GLN HA 1dgq_ambr001 49 VAL HA 1 1
420 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
420 1 2 1 1 48 VAL HB 1dgq_ambr001 48 VAL HB 1 1
421 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
421 1 1 1 1 48 VAL QG 1dgq_ambr001 48 LEU HG11 1 1
421 1 2 1 1 50 PHE H 1dgq_ambr001 50 LEU H 1 1
422 1 1 1 1 12 LEU QD 1dgq_ambr001 12 VAL HD11 1 1
422 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
422 1 2 1 1 50 PHE HA 1dgq_ambr001 50 VAL HA 1 1
423 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
423 1 1 1 1 48 VAL QG 1dgq_ambr001 48 LEU HG11 1 1
423 1 2 1 1 50 PHE HB2 1dgq_ambr001 50 LEU HB2 1 1
424 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
424 1 1 1 1 48 VAL QG 1dgq_ambr001 48 LEU HG11 1 1
424 1 2 1 1 50 PHE HB3 1dgq_ambr001 50 LEU HB3 1 1
425 1 1 1 1 12 LEU QD 1dgq_ambr001 12 VAL HD11 1 1
425 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
425 1 2 1 1 54 TYR HA 1dgq_ambr001 54 VAL HA 1 1
426 1 1 1 1 12 LEU QD 1dgq_ambr001 12 VAL HD11 1 1
426 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
426 1 2 1 1 88 ALA HA 1dgq_ambr001 88 VAL HA 1 1
427 1 1 1 1 12 LEU QD 1dgq_ambr001 12 VAL HD11 1 1
427 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
427 1 1 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
427 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
428 1 1 1 1 12 LEU QD 1dgq_ambr001 12 VAL HD11 1 1
428 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
428 1 1 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
428 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
429 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
429 1 2 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
430 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
430 1 2 1 1 50 PHE HA 1dgq_ambr001 50 PHE HA 1 1
431 1 1 1 1 12 LEU QD 1dgq_ambr001 12 THR HD11 1 1
431 1 2 1 1 50 PHE HB2 1dgq_ambr001 50 PHE HB2 1 1
431 1 2 1 1 85 THR HA 1dgq_ambr001 85 PHE HA 1 1
432 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
432 1 2 1 1 50 PHE HB3 1dgq_ambr001 50 PHE HB3 1 1
433 1 1 1 1 12 LEU QD 1dgq_ambr001 12 PHE HD11 1 1
433 1 2 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
433 1 2 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
434 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
434 1 1 1 1 89 ILE MD 1dgq_ambr001 89 LEU HD11 1 1
434 1 1 1 1 89 ILE QG 1dgq_ambr001 89 LEU HG12 1 1
434 1 2 1 1 85 THR HA 1dgq_ambr001 85 LEU HA 1 1
435 1 1 1 1 12 LEU QD 1dgq_ambr001 12 THR HD11 1 1
435 1 2 1 1 85 THR MG 1dgq_ambr001 85 THR HG21 1 1
436 1 1 1 1 12 LEU QD 1dgq_ambr001 12 ILE HD11 1 1
436 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
436 1 2 1 1 85 THR MG 1dgq_ambr001 85 ILE HG21 1 1
437 1 1 1 1 12 LEU QD 1dgq_ambr001 12 ALA HD11 1 1
437 1 2 1 1 88 ALA H 1dgq_ambr001 88 ILE H 1 1
437 1 2 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
438 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
438 1 1 1 1 89 ILE QG 1dgq_ambr001 89 LEU HG12 1 1
438 1 2 1 1 88 ALA H 1dgq_ambr001 88 LEU H 1 1
439 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
439 1 1 1 1 89 ILE QG 1dgq_ambr001 89 LEU HG12 1 1
439 1 2 1 1 88 ALA HA 1dgq_ambr001 88 LEU HA 1 1
440 1 1 1 1 12 LEU QD 1dgq_ambr001 12 TYR HD11 1 1
440 1 2 1 1 88 ALA HA 1dgq_ambr001 88 ALA HA 1 1
440 1 2 1 1 91 TYR HB3 1dgq_ambr001 91 ALA HB3 1 1
441 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
441 1 2 1 1 88 ALA MB 1dgq_ambr001 88 LEU HB1 1 1
442 1 1 1 1 12 LEU QD 1dgq_ambr001 12 ALA HD11 1 1
442 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
442 1 2 1 1 111 LEU QD 1dgq_ambr001 111 ALA HD11 1 1
442 1 2 1 1 113 ILE QG 1dgq_ambr001 113 ALA HG12 1 1
443 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
443 1 2 1 1 89 ILE HA 1dgq_ambr001 89 ILE HA 1 1
444 1 1 1 1 12 LEU QD 1dgq_ambr001 12 PHE HD11 1 1
444 1 1 1 1 172 LEU QD 1dgq_ambr001 172 PHE HD11 1 1
444 1 2 1 1 89 ILE HA 1dgq_ambr001 89 ILE HA 1 1
444 1 2 1 1 169 PHE HB2 1dgq_ambr001 169 ILE HB2 1 1
445 1 1 1 1 12 LEU QD 1dgq_ambr001 12 ILE HD11 1 1
445 1 2 1 1 89 ILE HB 1dgq_ambr001 89 LEU HB 1 1
445 1 2 1 1 111 LEU HG 1dgq_ambr001 111 LEU HG 1 1
446 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
446 1 1 1 1 89 ILE MD 1dgq_ambr001 89 LEU HD11 1 1
446 1 1 1 1 89 ILE QG 1dgq_ambr001 89 LEU HG12 1 1
446 1 2 1 1 113 ILE HA 1dgq_ambr001 113 LEU HA 1 1
447 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
447 1 1 1 1 89 ILE MD 1dgq_ambr001 89 LEU HD11 1 1
447 1 1 1 1 89 ILE QG 1dgq_ambr001 89 LEU HG12 1 1
447 1 2 1 1 113 ILE QG 1dgq_ambr001 113 LEU HG12 1 1
448 1 1 1 1 12 LEU QD 1dgq_ambr001 12 ILE HD11 1 1
448 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
448 1 2 1 1 90 ASN H 1dgq_ambr001 90 ILE H 1 1
449 1 1 1 1 12 LEU QD 1dgq_ambr001 12 ILE HD11 1 1
449 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
449 1 1 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
449 1 2 1 1 113 ILE HB 1dgq_ambr001 113 ILE HB 1 1
449 1 2 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
450 1 1 1 1 12 LEU QD 1dgq_ambr001 12 ILE HD11 1 1
450 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
450 1 2 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
451 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
451 1 1 1 1 89 ILE MD 1dgq_ambr001 89 LEU HD11 1 1
451 1 2 1 1 113 ILE MG 1dgq_ambr001 113 LEU HG21 1 1
452 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
452 1 1 1 1 89 ILE QG 1dgq_ambr001 89 LEU HG12 1 1
452 1 2 1 1 92 VAL H 1dgq_ambr001 92 LEU H 1 1
453 1 1 1 1 12 LEU QD 1dgq_ambr001 12 ILE HD11 1 1
453 1 1 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
453 1 2 1 1 111 LEU QD 1dgq_ambr001 111 ILE HD11 1 1
454 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
454 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
455 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
455 1 2 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
456 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
456 1 1 1 1 96 VAL MG1 1dgq_ambr001 96 LEU HG11 1 1
456 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 LEU HG21 1 1
457 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
457 1 2 1 1 113 ILE HA 1dgq_ambr001 113 ILE HA 1 1
458 1 1 1 1 12 LEU QD 1dgq_ambr001 12 ILE HD11 1 1
458 1 2 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
459 1 1 1 1 12 LEU QD 1dgq_ambr001 12 LEU HD11 1 1
459 1 2 1 1 114 ILE H 1dgq_ambr001 114 LEU H 1 1
460 1 1 1 1 12 LEU HG 1dgq_ambr001 12 LEU HG 1 1
460 1 2 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
461 1 1 1 1 12 LEU HG 1dgq_ambr001 12 THR HG 1 1
461 1 1 1 1 38 LEU HG 1dgq_ambr001 38 THR HG 1 1
461 1 2 1 1 14 ASP QB 1dgq_ambr001 14 VAL HB2 1 1
461 1 2 1 1 34 VAL HA 1dgq_ambr001 34 VAL HA 1 1
461 1 2 1 1 43 TYR HB2 1dgq_ambr001 43 VAL HB2 1 1
461 1 2 1 1 50 PHE HB2 1dgq_ambr001 50 VAL HB2 1 1
461 1 2 1 1 85 THR HA 1dgq_ambr001 85 VAL HA 1 1
462 1 1 1 1 12 LEU HG 1dgq_ambr001 12 LYS HG 1 1
462 1 1 1 1 37 LYS QB 1dgq_ambr001 37 LYS HB2 1 1
462 1 1 1 1 89 ILE QG 1dgq_ambr001 89 LYS HG12 1 1
462 1 2 1 1 34 VAL HA 1dgq_ambr001 34 LYS HA 1 1
462 1 2 1 1 85 THR HA 1dgq_ambr001 85 LYS HA 1 1
463 1 1 1 1 12 LEU HG 1dgq_ambr001 12 LYS HG 1 1
463 1 1 1 1 55 LYS HB3 1dgq_ambr001 55 LYS HB3 1 1
463 1 2 1 1 50 PHE H 1dgq_ambr001 50 LEU H 1 1
464 1 1 1 1 12 LEU HG 1dgq_ambr001 12 PHE HG 1 1
464 1 2 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
465 1 1 1 1 12 LEU HG 1dgq_ambr001 12 ILE HG 1 1
465 1 1 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
465 1 2 1 1 88 ALA H 1dgq_ambr001 88 ILE H 1 1
466 1 1 1 1 12 LEU HG 1dgq_ambr001 12 ILE HG 1 1
466 1 1 1 1 112 ILE QG 1dgq_ambr001 112 ILE HG12 1 1
466 1 1 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
466 1 2 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
467 1 1 1 1 12 LEU HG 1dgq_ambr001 12 ILE HG 1 1
467 1 1 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
467 1 2 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
468 1 1 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
468 1 2 1 1 13 PHE QD 1dgq_ambr001 13 PHE HD1 1 1
469 1 1 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
469 1 2 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
470 1 1 1 1 13 PHE H 1dgq_ambr001 13 ILE H 1 1
470 1 2 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
470 1 2 1 1 114 ILE H 1dgq_ambr001 114 ASP H 1 1
471 1 1 1 1 13 PHE H 1dgq_ambr001 13 MET H 1 1
471 1 2 1 1 31 MET ME 1dgq_ambr001 31 MET HE1 1 1
471 1 2 1 1 49 GLN QB 1dgq_ambr001 49 MET HB2 1 1
472 1 1 1 1 13 PHE H 1dgq_ambr001 13 VAL H 1 1
472 1 1 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
472 1 2 1 1 47 ALA MB 1dgq_ambr001 47 PHE HB1 1 1
473 1 1 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
473 1 2 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
474 1 1 1 1 13 PHE H 1dgq_ambr001 13 VAL H 1 1
474 1 1 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
474 1 2 1 1 48 VAL HB 1dgq_ambr001 48 PHE HB 1 1
475 1 1 1 1 13 PHE H 1dgq_ambr001 13 VAL H 1 1
475 1 1 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
475 1 2 1 1 49 GLN H 1dgq_ambr001 49 PHE H 1 1
476 1 1 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
476 1 1 1 1 48 VAL H 1dgq_ambr001 48 PHE H 1 1
476 1 2 1 1 49 GLN HA 1dgq_ambr001 49 VAL HA 1 1
477 1 1 1 1 13 PHE H 1dgq_ambr001 13 ILE H 1 1
477 1 2 1 1 48 VAL HB 1dgq_ambr001 48 VAL HB 1 1
477 1 2 1 1 114 ILE HB 1dgq_ambr001 114 VAL HB 1 1
477 1 2 1 1 114 ILE QG 1dgq_ambr001 114 VAL HG12 1 1
478 1 1 1 1 13 PHE H 1dgq_ambr001 13 VAL H 1 1
478 1 2 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
479 1 1 1 1 13 PHE H 1dgq_ambr001 13 GLN H 1 1
479 1 2 1 1 49 GLN H 1dgq_ambr001 49 PHE H 1 1
479 1 2 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
480 1 1 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
480 1 2 1 1 49 GLN HA 1dgq_ambr001 49 GLN HA 1 1
481 1 1 1 1 13 PHE H 1dgq_ambr001 13 GLN H 1 1
481 1 2 1 1 49 GLN QG 1dgq_ambr001 49 GLN HG2 1 1
482 1 1 1 1 13 PHE H 1dgq_ambr001 13 PHE H 1 1
482 1 2 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
483 1 1 1 1 13 PHE HA 1dgq_ambr001 13 PHE HA 1 1
483 1 2 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
484 1 1 1 1 13 PHE HA 1dgq_ambr001 13 PHE HA 1 1
484 1 2 1 1 14 ASP HA 1dgq_ambr001 14 ASP HA 1 1
485 1 1 1 1 13 PHE HA 1dgq_ambr001 13 PHE HA 1 1
485 1 1 1 1 116 ASP HA 1dgq_ambr001 116 PHE HA 1 1
485 1 2 1 1 14 ASP QB 1dgq_ambr001 14 ASP HB2 1 1
486 1 1 1 1 13 PHE HA 1dgq_ambr001 13 PHE HA 1 1
486 1 2 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
487 1 1 1 1 13 PHE HA 1dgq_ambr001 13 PHE HA 1 1
487 1 2 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
487 1 2 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
488 1 1 1 1 13 PHE HA 1dgq_ambr001 13 PHE HA 1 1
488 1 2 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
489 1 1 1 1 13 PHE HA 1dgq_ambr001 13 PHE HA 1 1
489 1 2 1 1 114 ILE HB 1dgq_ambr001 114 ILE HB 1 1
490 1 1 1 1 13 PHE HA 1dgq_ambr001 13 ILE HA 1 1
490 1 2 1 1 114 ILE HB 1dgq_ambr001 114 ILE HB 1 1
490 1 2 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
491 1 1 1 1 13 PHE HA 1dgq_ambr001 13 PHE HA 1 1
491 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
492 1 1 1 1 13 PHE HA 1dgq_ambr001 13 ILE HA 1 1
492 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
492 1 2 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
493 1 1 1 1 13 PHE HA 1dgq_ambr001 13 ILE HA 1 1
493 1 2 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
494 1 1 1 1 13 PHE HA 1dgq_ambr001 13 PHE HA 1 1
494 1 2 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
495 1 1 1 1 13 PHE HA 1dgq_ambr001 13 ASP HA 1 1
495 1 1 1 1 116 ASP HA 1dgq_ambr001 116 ASP HA 1 1
495 1 2 1 1 115 THR H 1dgq_ambr001 115 PHE H 1 1
496 1 1 1 1 13 PHE HA 1dgq_ambr001 13 ASP HA 1 1
496 1 1 1 1 116 ASP HA 1dgq_ambr001 116 ASP HA 1 1
496 1 2 1 1 115 THR HA 1dgq_ambr001 115 PHE HA 1 1
497 1 1 1 1 13 PHE QB 1dgq_ambr001 13 ASP HB2 1 1
497 1 1 1 1 14 ASP QB 1dgq_ambr001 14 ASP HB2 1 1
497 1 2 1 1 19 LEU QD 1dgq_ambr001 19 ASP HD11 1 1
497 1 2 1 1 114 ILE QG 1dgq_ambr001 114 ASP HG12 1 1
498 1 1 1 1 13 PHE QB 1dgq_ambr001 13 PHE HB2 1 1
498 1 1 1 1 14 ASP QB 1dgq_ambr001 14 PHE HB2 1 1
498 1 2 1 1 27 ILE MD 1dgq_ambr001 27 PHE HD11 1 1
499 1 1 1 1 13 PHE QB 1dgq_ambr001 13 PHE HB2 1 1
499 1 1 1 1 14 ASP QB 1dgq_ambr001 14 PHE HB2 1 1
499 1 2 1 1 114 ILE H 1dgq_ambr001 114 PHE H 1 1
500 1 1 1 1 13 PHE QB 1dgq_ambr001 13 PHE HB2 1 1
500 1 1 1 1 24 PHE HB3 1dgq_ambr001 24 PHE HB3 1 1
500 1 2 1 1 19 LEU QD 1dgq_ambr001 19 PHE HD11 1 1
500 1 2 1 1 114 ILE QG 1dgq_ambr001 114 PHE HG12 1 1
501 1 1 1 1 13 PHE QB 1dgq_ambr001 13 GLU HB2 1 1
501 1 1 1 1 26 LYS QE 1dgq_ambr001 26 GLU HE2 1 1
501 1 2 1 1 23 GLU QB 1dgq_ambr001 23 ILE HB2 1 1
501 1 2 1 1 23 GLU QG 1dgq_ambr001 23 ILE HG2 1 1
501 1 2 1 1 114 ILE HB 1dgq_ambr001 114 ILE HB 1 1
502 1 1 1 1 13 PHE QB 1dgq_ambr001 13 GLU HB2 1 1
502 1 1 1 1 26 LYS QE 1dgq_ambr001 26 GLU HE2 1 1
502 1 1 1 1 164 LYS QE 1dgq_ambr001 164 GLU HE2 1 1
502 1 2 1 1 23 GLU QG 1dgq_ambr001 23 GLU HG2 1 1
502 1 2 1 1 27 ILE HB 1dgq_ambr001 27 GLU HB 1 1
502 1 2 1 1 170 GLU QB 1dgq_ambr001 170 GLU HB2 1 1
502 1 2 1 1 178 GLU QB 1dgq_ambr001 178 GLU HB2 1 1
503 1 1 1 1 13 PHE QB 1dgq_ambr001 13 ILE HB2 1 1
503 1 1 1 1 26 LYS QE 1dgq_ambr001 26 ILE HE2 1 1
503 1 2 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
503 1 2 1 1 172 LEU QD 1dgq_ambr001 172 ILE HD11 1 1
504 1 1 1 1 13 PHE QB 1dgq_ambr001 13 ILE HB2 1 1
504 1 2 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
505 1 1 1 1 13 PHE QB 1dgq_ambr001 13 PHE HB2 1 1
505 1 2 1 1 31 MET H 1dgq_ambr001 31 PHE H 1 1
506 1 1 1 1 13 PHE QB 1dgq_ambr001 13 PHE HB2 1 1
506 1 2 1 1 114 ILE MD 1dgq_ambr001 114 PHE HD11 1 1
507 1 1 1 1 13 PHE QR 1dgq_ambr001 13 PHE HD1 1 1
507 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
507 1 1 1 1 24 PHE QD 1dgq_ambr001 24 PHE HD1 1 1
507 1 2 1 1 28 LEU QD 1dgq_ambr001 28 PHE HD11 1 1
508 1 1 1 1 13 PHE QR 1dgq_ambr001 13 PHE HD1 1 1
508 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
508 1 2 1 1 49 GLN H 1dgq_ambr001 49 PHE H 1 1
509 1 1 1 1 13 PHE QR 1dgq_ambr001 13 PHE HD1 1 1
509 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
509 1 2 1 1 49 GLN HA 1dgq_ambr001 49 PHE HA 1 1
510 1 1 1 1 13 PHE QR 1dgq_ambr001 13 PHE HD1 1 1
510 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
510 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
510 1 2 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
511 1 1 1 1 13 PHE QR 1dgq_ambr001 13 PHE HD1 1 1
511 1 2 1 1 48 VAL H 1dgq_ambr001 48 PHE H 1 1
512 1 1 1 1 13 PHE QD 1dgq_ambr001 13 PHE HD1 1 1
512 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
512 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
512 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
512 1 2 1 1 28 LEU QD 1dgq_ambr001 28 PHE HD11 1 1
513 1 1 1 1 13 PHE QD 1dgq_ambr001 13 PHE HD1 1 1
513 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
513 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
513 1 2 1 1 49 GLN HA 1dgq_ambr001 49 PHE HA 1 1
514 1 1 1 1 13 PHE QD 1dgq_ambr001 13 PHE HD1 1 1
514 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
514 1 2 1 1 14 ASP H 1dgq_ambr001 14 PHE H 1 1
515 1 1 1 1 13 PHE QD 1dgq_ambr001 13 PHE HD1 1 1
515 1 1 1 1 19 LEU H 1dgq_ambr001 19 PHE H 1 1
515 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
515 1 1 1 1 81 LEU H 1dgq_ambr001 81 PHE H 1 1
515 1 2 1 1 15 GLY H 1dgq_ambr001 15 PHE H 1 1
516 1 1 1 1 13 PHE QD 1dgq_ambr001 13 PHE HD1 1 1
516 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
516 1 1 1 1 168 THR H 1dgq_ambr001 168 PHE H 1 1
516 1 2 1 1 15 GLY QA 1dgq_ambr001 15 PHE HA2 1 1
516 1 2 1 1 139 GLY QA 1dgq_ambr001 139 PHE HA2 1 1
517 1 1 1 1 13 PHE QD 1dgq_ambr001 13 PHE HD1 1 1
517 1 2 1 1 27 ILE MG 1dgq_ambr001 27 PHE HG21 1 1
518 1 1 1 1 13 PHE QD 1dgq_ambr001 13 PHE HD1 1 1
518 1 1 1 1 58 PHE QE 1dgq_ambr001 58 PHE HE1 1 1
518 1 2 1 1 47 ALA MB 1dgq_ambr001 47 PHE HB1 1 1
519 1 1 1 1 13 PHE QD 1dgq_ambr001 13 PHE HD1 1 1
519 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
519 1 2 1 1 114 ILE H 1dgq_ambr001 114 PHE H 1 1
520 1 1 1 1 13 PHE QE 1dgq_ambr001 13 PHE HE1 1 1
520 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
520 1 1 1 1 58 PHE QR 1dgq_ambr001 58 PHE HD1 1 1
520 1 1 1 1 63 TYR QD 1dgq_ambr001 63 PHE HD1 1 1
520 1 1 1 1 75 HIS HD2 1dgq_ambr001 75 PHE HD2 1 1
520 1 1 1 1 76 VAL H 1dgq_ambr001 76 PHE H 1 1
520 1 2 1 1 55 LYS QD 1dgq_ambr001 55 PHE HD2 1 1
520 1 2 1 1 57 GLU HB2 1dgq_ambr001 57 PHE HB2 1 1
520 1 2 1 1 67 LYS QD 1dgq_ambr001 67 PHE HD2 1 1
520 1 2 1 1 77 LYS QD 1dgq_ambr001 77 PHE HD2 1 1
521 1 1 1 1 13 PHE QE 1dgq_ambr001 13 PHE HE1 1 1
521 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
521 1 1 1 1 58 PHE QD 1dgq_ambr001 58 PHE HD1 1 1
521 1 2 1 1 57 GLU H 1dgq_ambr001 57 PHE H 1 1
522 1 1 1 1 13 PHE QE 1dgq_ambr001 13 PHE HE1 1 1
522 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
522 1 1 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
522 1 2 1 1 76 VAL MG1 1dgq_ambr001 76 PHE HG11 1 1
522 1 2 1 1 153 LYS QG 1dgq_ambr001 153 PHE HG2 1 1
523 1 1 1 1 13 PHE QE 1dgq_ambr001 13 GLN HE1 1 1
523 1 1 1 1 24 PHE QD 1dgq_ambr001 24 GLN HD1 1 1
523 1 1 1 1 25 GLN QE 1dgq_ambr001 25 GLN HE21 1 1
523 1 2 1 1 28 LEU HG 1dgq_ambr001 28 GLN HG 1 1
524 1 1 1 1 13 PHE QE 1dgq_ambr001 13 GLN HE1 1 1
524 1 1 1 1 25 GLN QE 1dgq_ambr001 25 GLN HE21 1 1
524 1 2 1 1 28 LEU QD 1dgq_ambr001 28 GLN HD11 1 1
525 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
525 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
525 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
525 1 1 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
525 1 1 1 1 58 PHE QE 1dgq_ambr001 58 PHE HE1 1 1
525 1 1 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
525 1 1 1 1 180 GLN QE 1dgq_ambr001 180 PHE HE21 1 1
525 1 2 1 1 38 LEU HA 1dgq_ambr001 38 PHE HA 1 1
525 1 2 1 1 73 LEU HA 1dgq_ambr001 73 PHE HA 1 1
525 1 2 1 1 77 LYS HA 1dgq_ambr001 77 PHE HA 1 1
525 1 2 1 1 98 ARG HA 1dgq_ambr001 98 PHE HA 1 1
526 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 HIS HZ 1 1
526 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 HIS HZ 1 1
526 1 1 1 1 75 HIS HD2 1dgq_ambr001 75 HIS HD2 1 1
526 1 2 1 1 77 LYS H 1dgq_ambr001 77 PHE H 1 1
527 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
527 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
527 1 1 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
527 1 2 1 1 76 VAL MG1 1dgq_ambr001 76 PHE HG11 1 1
527 1 2 1 1 153 LYS QG 1dgq_ambr001 153 PHE HG2 1 1
528 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 ALA HZ 1 1
528 1 1 1 1 134 TYR QD 1dgq_ambr001 134 ALA HD1 1 1
528 1 1 1 1 154 PHE H 1dgq_ambr001 154 ALA H 1 1
528 1 1 1 1 155 ALA H 1dgq_ambr001 155 ALA H 1 1
528 1 2 1 1 28 LEU QB 1dgq_ambr001 28 TYR HB2 1 1
528 1 2 1 1 135 ILE HB 1dgq_ambr001 135 TYR HB 1 1
529 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 GLN HZ 1 1
529 1 1 1 1 45 PHE QE 1dgq_ambr001 45 GLN HE1 1 1
529 1 1 1 1 45 PHE HZ 1dgq_ambr001 45 GLN HZ 1 1
529 1 1 1 1 168 THR H 1dgq_ambr001 168 GLN H 1 1
529 1 1 1 1 180 GLN QE 1dgq_ambr001 180 GLN HE21 1 1
529 1 2 1 1 28 LEU QD 1dgq_ambr001 28 GLN HD11 1 1
529 1 2 1 1 38 LEU QD 1dgq_ambr001 38 GLN HD11 1 1
529 1 2 1 1 166 LEU QD 1dgq_ambr001 166 GLN HD11 1 1
530 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 PHE HZ 1 1
530 1 1 1 1 58 PHE QR 1dgq_ambr001 58 PHE HD1 1 1
530 1 1 1 1 58 PHE HZ 1dgq_ambr001 58 PHE HZ 1 1
530 1 2 1 1 73 LEU QD 1dgq_ambr001 73 PHE HD11 1 1
531 1 1 1 1 13 PHE HZ 1dgq_ambr001 13 VAL HZ 1 1
531 1 1 1 1 76 VAL H 1dgq_ambr001 76 VAL H 1 1
531 1 2 1 1 77 LYS H 1dgq_ambr001 77 PHE H 1 1
532 1 1 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
532 1 2 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
533 1 1 1 1 14 ASP H 1dgq_ambr001 14 GLY H 1 1
533 1 2 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
533 1 2 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
534 1 1 1 1 14 ASP H 1dgq_ambr001 14 PHE H 1 1
534 1 1 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
534 1 2 1 1 19 LEU QD 1dgq_ambr001 19 ASP HD11 1 1
535 1 1 1 1 14 ASP H 1dgq_ambr001 14 LEU H 1 1
535 1 2 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
535 1 2 1 1 27 ILE QG 1dgq_ambr001 27 LEU HG12 1 1
535 1 2 1 1 114 ILE MD 1dgq_ambr001 114 LEU HD11 1 1
535 1 2 1 1 114 ILE QG 1dgq_ambr001 114 LEU HG12 1 1
536 1 1 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
536 1 2 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
537 1 1 1 1 14 ASP H 1dgq_ambr001 14 PHE H 1 1
537 1 2 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
538 1 1 1 1 14 ASP H 1dgq_ambr001 14 THR H 1 1
538 1 2 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
538 1 2 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
539 1 1 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
539 1 1 1 1 102 GLY H 1dgq_ambr001 102 ASP H 1 1
539 1 2 1 1 101 LEU HB2 1dgq_ambr001 101 GLY HB2 1 1
539 1 2 1 1 114 ILE HB 1dgq_ambr001 114 GLY HB 1 1
540 1 1 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
540 1 2 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
541 1 1 1 1 14 ASP H 1dgq_ambr001 14 ILE H 1 1
541 1 1 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
541 1 2 1 1 115 THR H 1dgq_ambr001 115 ASP H 1 1
542 1 1 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
542 1 2 1 1 114 ILE HB 1dgq_ambr001 114 ILE HB 1 1
543 1 1 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
543 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
544 1 1 1 1 14 ASP H 1dgq_ambr001 14 ILE H 1 1
544 1 2 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
545 1 1 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
545 1 2 1 1 115 THR HA 1dgq_ambr001 115 THR HA 1 1
546 1 1 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
546 1 2 1 1 115 THR HB 1dgq_ambr001 115 THR HB 1 1
547 1 1 1 1 14 ASP H 1dgq_ambr001 14 ASP H 1 1
547 1 2 1 1 116 ASP H 1dgq_ambr001 116 ASP H 1 1
548 1 1 1 1 14 ASP HA 1dgq_ambr001 14 ASP HA 1 1
548 1 2 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
549 1 1 1 1 14 ASP HA 1dgq_ambr001 14 GLY HA 1 1
549 1 2 1 1 15 GLY QA 1dgq_ambr001 15 GLY HA2 1 1
550 1 1 1 1 14 ASP HA 1dgq_ambr001 14 GLY HA 1 1
550 1 2 1 1 15 GLY QA 1dgq_ambr001 15 GLY HA2 1 1
550 1 2 1 1 83 THR HA 1dgq_ambr001 83 GLY HA 1 1
551 1 1 1 1 14 ASP HA 1dgq_ambr001 14 ASP HA 1 1
551 1 2 1 1 16 SER H 1dgq_ambr001 16 SER H 1 1
552 1 1 1 1 14 ASP HA 1dgq_ambr001 14 SER HA 1 1
552 1 2 1 1 16 SER QB 1dgq_ambr001 16 GLN HB2 1 1
552 1 2 1 1 49 GLN HA 1dgq_ambr001 49 GLN HA 1 1
553 1 1 1 1 14 ASP HA 1dgq_ambr001 14 GLU HA 1 1
553 1 1 1 1 23 GLU HA 1dgq_ambr001 23 GLU HA 1 1
553 1 2 1 1 19 LEU QD 1dgq_ambr001 19 ASP HD11 1 1
554 1 1 1 1 14 ASP HA 1dgq_ambr001 14 ASP HA 1 1
554 1 2 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
555 1 1 1 1 14 ASP HA 1dgq_ambr001 14 ASP HA 1 1
555 1 2 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
556 1 1 1 1 14 ASP HA 1dgq_ambr001 14 THR HA 1 1
556 1 2 1 1 50 PHE HA 1dgq_ambr001 50 SER HA 1 1
556 1 2 1 1 51 SER HG 1dgq_ambr001 51 SER HG 1 1
556 1 2 1 1 83 THR HG1 1dgq_ambr001 83 SER HG1 1 1
556 1 2 1 1 115 THR HA 1dgq_ambr001 115 SER HA 1 1
557 1 1 1 1 14 ASP HA 1dgq_ambr001 14 PHE HA 1 1
557 1 2 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
557 1 2 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
558 1 1 1 1 14 ASP HA 1dgq_ambr001 14 THR HA 1 1
558 1 2 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
559 1 1 1 1 14 ASP HA 1dgq_ambr001 14 ASP HA 1 1
559 1 1 1 1 85 THR HB 1dgq_ambr001 85 ASP HB 1 1
559 1 2 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
560 1 1 1 1 14 ASP HA 1dgq_ambr001 14 ASP HA 1 1
560 1 2 1 1 115 THR HA 1dgq_ambr001 115 THR HA 1 1
561 1 1 1 1 14 ASP HA 1dgq_ambr001 14 ASP HA 1 1
561 1 2 1 1 116 ASP H 1dgq_ambr001 116 ASP H 1 1
562 1 1 1 1 14 ASP QB 1dgq_ambr001 14 ASP HB2 1 1
562 1 2 1 1 15 GLY H 1dgq_ambr001 15 ASP H 1 1
563 1 1 1 1 14 ASP QB 1dgq_ambr001 14 GLY HB2 1 1
563 1 2 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
563 1 2 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
564 1 1 1 1 14 ASP QB 1dgq_ambr001 14 PHE HB2 1 1
564 1 2 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
565 1 1 1 1 14 ASP QB 1dgq_ambr001 14 PHE HB2 1 1
565 1 2 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
565 1 2 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
566 1 1 1 1 14 ASP QB 1dgq_ambr001 14 THR HB2 1 1
566 1 2 1 1 83 THR HG1 1dgq_ambr001 83 THR HG1 1 1
566 1 2 1 1 115 THR HA 1dgq_ambr001 115 THR HA 1 1
567 1 1 1 1 14 ASP QB 1dgq_ambr001 14 ASP HB2 1 1
567 1 2 1 1 83 THR MG 1dgq_ambr001 83 ASP HG21 1 1
568 1 1 1 1 14 ASP QB 1dgq_ambr001 14 ASP HB2 1 1
568 1 1 1 1 85 THR HA 1dgq_ambr001 85 ASP HA 1 1
568 1 2 1 1 115 THR MG 1dgq_ambr001 115 ASP HG21 1 1
569 1 1 1 1 14 ASP QB 1dgq_ambr001 14 ASP HB2 1 1
569 1 2 1 1 115 THR H 1dgq_ambr001 115 ASP H 1 1
570 1 1 1 1 14 ASP QB 1dgq_ambr001 14 ASP HB2 1 1
570 1 2 1 1 115 THR HA 1dgq_ambr001 115 ASP HA 1 1
571 1 1 1 1 14 ASP QB 1dgq_ambr001 14 ASP HB2 1 1
571 1 2 1 1 115 THR HB 1dgq_ambr001 115 ASP HB 1 1
572 1 1 1 1 14 ASP QB 1dgq_ambr001 14 ASP HB2 1 1
572 1 2 1 1 116 ASP H 1dgq_ambr001 116 ASP H 1 1
573 1 1 1 1 14 ASP QB 1dgq_ambr001 14 ASP HB2 1 1
573 1 2 1 1 117 GLY H 1dgq_ambr001 117 ASP H 1 1
574 1 1 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
574 1 2 1 1 16 SER H 1dgq_ambr001 16 SER H 1 1
575 1 1 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
575 1 2 1 1 16 SER HA 1dgq_ambr001 16 SER HA 1 1
576 1 1 1 1 15 GLY H 1dgq_ambr001 15 LEU H 1 1
576 1 1 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
576 1 2 1 1 16 SER HA 1dgq_ambr001 16 GLY HA 1 1
577 1 1 1 1 15 GLY H 1dgq_ambr001 15 SER H 1 1
577 1 2 1 1 16 SER QB 1dgq_ambr001 16 SER HB2 1 1
577 1 2 1 1 49 GLN HA 1dgq_ambr001 49 SER HA 1 1
578 1 1 1 1 15 GLY H 1dgq_ambr001 15 LEU H 1 1
578 1 1 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
578 1 2 1 1 17 MET H 1dgq_ambr001 17 GLY H 1 1
579 1 1 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
579 1 2 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
580 1 1 1 1 15 GLY H 1dgq_ambr001 15 PHE H 1 1
580 1 2 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
581 1 1 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
581 1 1 1 1 51 SER H 1dgq_ambr001 51 GLY H 1 1
581 1 2 1 1 49 GLN HA 1dgq_ambr001 49 SER HA 1 1
582 1 1 1 1 15 GLY H 1dgq_ambr001 15 GLN H 1 1
582 1 2 1 1 49 GLN QG 1dgq_ambr001 49 GLN HG2 1 1
583 1 1 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
583 1 2 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
584 1 1 1 1 15 GLY H 1dgq_ambr001 15 SER H 1 1
584 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
584 1 2 1 1 50 PHE HB3 1dgq_ambr001 50 GLY HB3 1 1
585 1 1 1 1 15 GLY H 1dgq_ambr001 15 SER H 1 1
585 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
585 1 2 1 1 79 MET ME 1dgq_ambr001 79 GLY HE1 1 1
586 1 1 1 1 15 GLY H 1dgq_ambr001 15 SER H 1 1
586 1 2 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
587 1 1 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
587 1 2 1 1 51 SER HG 1dgq_ambr001 51 SER HG 1 1
588 1 1 1 1 15 GLY H 1dgq_ambr001 15 LEU H 1 1
588 1 1 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
588 1 2 1 1 78 HIS HA 1dgq_ambr001 78 GLY HA 1 1
589 1 1 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
589 1 2 1 1 78 HIS HD2 1dgq_ambr001 78 HIS HD2 1 1
590 1 1 1 1 15 GLY H 1dgq_ambr001 15 MET H 1 1
590 1 2 1 1 79 MET HB3 1dgq_ambr001 79 MET HB3 1 1
590 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
591 1 1 1 1 15 GLY H 1dgq_ambr001 15 GLY H 1 1
591 1 1 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
591 1 1 1 1 121 ASP H 1dgq_ambr001 121 GLY H 1 1
591 1 2 1 1 83 THR MG 1dgq_ambr001 83 ASP HG21 1 1
591 1 2 1 1 120 THR MG 1dgq_ambr001 120 ASP HG21 1 1
592 1 1 1 1 15 GLY QA 1dgq_ambr001 15 GLY HA2 1 1
592 1 2 1 1 16 SER H 1dgq_ambr001 16 SER H 1 1
593 1 1 1 1 15 GLY QA 1dgq_ambr001 15 SER HA2 1 1
593 1 2 1 1 16 SER HA 1dgq_ambr001 16 HIS HA 1 1
593 1 2 1 1 78 HIS HA 1dgq_ambr001 78 HIS HA 1 1
594 1 1 1 1 15 GLY QA 1dgq_ambr001 15 LEU HA2 1 1
594 1 2 1 1 19 LEU QB 1dgq_ambr001 19 LEU HB2 1 1
594 1 2 1 1 79 MET HB2 1dgq_ambr001 79 LEU HB2 1 1
594 1 2 1 1 79 MET ME 1dgq_ambr001 79 LEU HE1 1 1
595 1 1 1 1 15 GLY QA 1dgq_ambr001 15 LEU HA2 1 1
595 1 2 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
596 1 1 1 1 15 GLY QA 1dgq_ambr001 15 GLY HA2 1 1
596 1 1 1 1 21 PRO HA 1dgq_ambr001 21 GLY HA 1 1
596 1 1 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
596 1 2 1 1 24 PHE HB2 1dgq_ambr001 24 GLY HB2 1 1
596 1 2 1 1 142 PHE HB2 1dgq_ambr001 142 GLY HB2 1 1
597 1 1 1 1 15 GLY QA 1dgq_ambr001 15 PHE HA2 1 1
597 1 2 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
597 1 2 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
598 1 1 1 1 15 GLY QA 1dgq_ambr001 15 GLY HA2 1 1
598 1 2 1 1 50 PHE H 1dgq_ambr001 50 GLY H 1 1
599 1 1 1 1 15 GLY QA 1dgq_ambr001 15 SER HA2 1 1
599 1 1 1 1 51 SER HA 1dgq_ambr001 51 SER HA 1 1
599 1 1 1 1 82 LEU HA 1dgq_ambr001 82 SER HA 1 1
599 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
600 1 1 1 1 15 GLY QA 1dgq_ambr001 15 GLY HA2 1 1
600 1 2 1 1 78 HIS HD2 1dgq_ambr001 78 HIS HD2 1 1
601 1 1 1 1 15 GLY QA 1dgq_ambr001 15 GLY HA2 1 1
601 1 2 1 1 79 MET H 1dgq_ambr001 79 GLY H 1 1
602 1 1 1 1 15 GLY QA 1dgq_ambr001 15 LYS HA2 1 1
602 1 1 1 1 139 GLY QA 1dgq_ambr001 139 LYS HA2 1 1
602 1 2 1 1 79 MET HB2 1dgq_ambr001 79 LYS HB2 1 1
602 1 2 1 1 79 MET ME 1dgq_ambr001 79 LYS HE1 1 1
602 1 2 1 1 140 LYS QB 1dgq_ambr001 140 LYS HB2 1 1
602 1 2 1 1 140 LYS QD 1dgq_ambr001 140 LYS HD2 1 1
603 1 1 1 1 15 GLY QA 1dgq_ambr001 15 GLY HA2 1 1
603 1 2 1 1 80 LEU H 1dgq_ambr001 80 GLY H 1 1
604 1 1 1 1 15 GLY QA 1dgq_ambr001 15 GLY HA2 1 1
604 1 1 1 1 81 LEU HA 1dgq_ambr001 81 GLY HA 1 1
604 1 2 1 1 80 LEU H 1dgq_ambr001 80 GLY H 1 1
605 1 1 1 1 16 SER H 1dgq_ambr001 16 SER H 1 1
605 1 2 1 1 16 SER HG 1dgq_ambr001 16 SER HG 1 1
606 1 1 1 1 16 SER H 1dgq_ambr001 16 SER H 1 1
606 1 2 1 1 17 MET H 1dgq_ambr001 17 MET H 1 1
607 1 1 1 1 16 SER H 1dgq_ambr001 16 SER H 1 1
607 1 1 1 1 17 MET H 1dgq_ambr001 17 SER H 1 1
607 1 2 1 1 19 LEU H 1dgq_ambr001 19 MET H 1 1
608 1 1 1 1 16 SER H 1dgq_ambr001 16 MET H 1 1
608 1 1 1 1 17 MET H 1dgq_ambr001 17 MET H 1 1
608 1 2 1 1 80 LEU H 1dgq_ambr001 80 SER H 1 1
609 1 1 1 1 16 SER H 1dgq_ambr001 16 SER H 1 1
609 1 2 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
610 1 1 1 1 16 SER H 1dgq_ambr001 16 PHE H 1 1
610 1 2 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
610 1 2 1 1 50 PHE QE 1dgq_ambr001 50 SER HE1 1 1
611 1 1 1 1 16 SER H 1dgq_ambr001 16 LEU H 1 1
611 1 2 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
611 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
612 1 1 1 1 16 SER H 1dgq_ambr001 16 SER H 1 1
612 1 2 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
613 1 1 1 1 16 SER H 1dgq_ambr001 16 SER H 1 1
613 1 2 1 1 19 LEU HG 1dgq_ambr001 19 LEU HG 1 1
614 1 1 1 1 16 SER H 1dgq_ambr001 16 PHE H 1 1
614 1 2 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
615 1 1 1 1 16 SER H 1dgq_ambr001 16 SER H 1 1
615 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
615 1 2 1 1 50 PHE H 1dgq_ambr001 50 SER H 1 1
616 1 1 1 1 16 SER H 1dgq_ambr001 16 THR H 1 1
616 1 2 1 1 51 SER HG 1dgq_ambr001 51 SER HG 1 1
616 1 2 1 1 83 THR HG1 1dgq_ambr001 83 SER HG1 1 1
617 1 1 1 1 16 SER H 1dgq_ambr001 16 MET H 1 1
617 1 2 1 1 79 MET QB 1dgq_ambr001 79 MET HB2 1 1
618 1 1 1 1 16 SER H 1dgq_ambr001 16 SER H 1 1
618 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
619 1 1 1 1 16 SER H 1dgq_ambr001 16 THR H 1 1
619 1 2 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
620 1 1 1 1 16 SER HA 1dgq_ambr001 16 SER HA 1 1
620 1 2 1 1 17 MET H 1dgq_ambr001 17 MET H 1 1
621 1 1 1 1 16 SER HA 1dgq_ambr001 16 SER HA 1 1
621 1 2 1 1 51 SER HG 1dgq_ambr001 51 SER HG 1 1
622 1 1 1 1 16 SER HA 1dgq_ambr001 16 SER HA 1 1
622 1 1 1 1 78 HIS HA 1dgq_ambr001 78 SER HA 1 1
622 1 2 1 1 80 LEU H 1dgq_ambr001 80 HIS H 1 1
623 1 1 1 1 16 SER HA 1dgq_ambr001 16 SER HA 1 1
623 1 2 1 1 80 LEU HA 1dgq_ambr001 80 LEU HA 1 1
624 1 1 1 1 16 SER HA 1dgq_ambr001 16 SER HA 1 1
624 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
625 1 1 1 1 16 SER HA 1dgq_ambr001 16 THR HA 1 1
625 1 1 1 1 115 THR HB 1dgq_ambr001 115 THR HB 1 1
625 1 2 1 1 83 THR MG 1dgq_ambr001 83 SER HG21 1 1
626 1 1 1 1 16 SER QB 1dgq_ambr001 16 SER HB2 1 1
626 1 2 1 1 17 MET H 1dgq_ambr001 17 MET H 1 1
627 1 1 1 1 16 SER QB 1dgq_ambr001 16 SER HB2 1 1
627 1 1 1 1 17 MET HA 1dgq_ambr001 17 SER HA 1 1
627 1 2 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
628 1 1 1 1 16 SER QB 1dgq_ambr001 16 SER HB2 1 1
628 1 1 1 1 17 MET HA 1dgq_ambr001 17 SER HA 1 1
628 1 2 1 1 19 LEU H 1dgq_ambr001 19 SER H 1 1
629 1 1 1 1 16 SER QB 1dgq_ambr001 16 PHE HB2 1 1
629 1 1 1 1 24 PHE HA 1dgq_ambr001 24 PHE HA 1 1
629 1 2 1 1 19 LEU QD 1dgq_ambr001 19 SER HD11 1 1
630 1 1 1 1 16 SER QB 1dgq_ambr001 16 SER HB2 1 1
630 1 1 1 1 63 TYR QB 1dgq_ambr001 63 SER HB2 1 1
630 1 2 1 1 44 GLN HA 1dgq_ambr001 44 SER HA 1 1
630 1 2 1 1 82 LEU HA 1dgq_ambr001 82 SER HA 1 1
631 1 1 1 1 16 SER QB 1dgq_ambr001 16 THR HB2 1 1
631 1 1 1 1 49 GLN HA 1dgq_ambr001 49 THR HA 1 1
631 1 1 1 1 52 THR HB 1dgq_ambr001 52 THR HB 1 1
631 1 2 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
632 1 1 1 1 16 SER QB 1dgq_ambr001 16 SER HB2 1 1
632 1 1 1 1 52 THR HB 1dgq_ambr001 52 SER HB 1 1
632 1 2 1 1 81 LEU H 1dgq_ambr001 81 SER H 1 1
633 1 1 1 1 16 SER QB 1dgq_ambr001 16 THR HB2 1 1
633 1 1 1 1 52 THR HB 1dgq_ambr001 52 THR HB 1 1
633 1 2 1 1 82 LEU H 1dgq_ambr001 82 SER H 1 1
634 1 1 1 1 16 SER QB 1dgq_ambr001 16 GLY HB2 1 1
634 1 1 1 1 117 GLY QA 1dgq_ambr001 117 GLY HA2 1 1
634 1 2 1 1 116 ASP H 1dgq_ambr001 116 GLY H 1 1
635 1 1 1 1 16 SER HG 1dgq_ambr001 16 SER HG 1 1
635 1 2 1 1 17 MET H 1dgq_ambr001 17 MET H 1 1
636 1 1 1 1 16 SER HG 1dgq_ambr001 16 SER HG 1 1
636 1 2 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
637 1 1 1 1 16 SER HG 1dgq_ambr001 16 SER HG 1 1
637 1 2 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
638 1 1 1 1 16 SER HG 1dgq_ambr001 16 SER HG 1 1
638 1 2 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
639 1 1 1 1 17 MET H 1dgq_ambr001 17 MET H 1 1
639 1 2 1 1 17 MET QG 1dgq_ambr001 17 MET HG2 1 1
640 1 1 1 1 17 MET H 1dgq_ambr001 17 MET H 1 1
640 1 2 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
641 1 1 1 1 17 MET H 1dgq_ambr001 17 MET H 1 1
641 1 2 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
642 1 1 1 1 17 MET H 1dgq_ambr001 17 SER H 1 1
642 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
642 1 2 1 1 52 THR H 1dgq_ambr001 52 MET H 1 1
643 1 1 1 1 17 MET H 1dgq_ambr001 17 SER H 1 1
643 1 2 1 1 51 SER HA 1dgq_ambr001 51 LEU HA 1 1
643 1 2 1 1 82 LEU HA 1dgq_ambr001 82 LEU HA 1 1
644 1 1 1 1 17 MET H 1dgq_ambr001 17 THR H 1 1
644 1 2 1 1 51 SER HG 1dgq_ambr001 51 SER HG 1 1
644 1 2 1 1 83 THR HG1 1dgq_ambr001 83 SER HG1 1 1
645 1 1 1 1 17 MET H 1dgq_ambr001 17 MET H 1 1
645 1 2 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
646 1 1 1 1 17 MET H 1dgq_ambr001 17 MET H 1 1
646 1 2 1 1 80 LEU HA 1dgq_ambr001 80 LEU HA 1 1
647 1 1 1 1 17 MET H 1dgq_ambr001 17 LEU H 1 1
647 1 2 1 1 80 LEU QB 1dgq_ambr001 80 LEU HB2 1 1
647 1 2 1 1 81 LEU HB2 1dgq_ambr001 81 LEU HB2 1 1
647 1 2 1 1 81 LEU HG 1dgq_ambr001 81 LEU HG 1 1
648 1 1 1 1 17 MET H 1dgq_ambr001 17 LEU H 1 1
648 1 2 1 1 80 LEU QD 1dgq_ambr001 80 LEU HD11 1 1
649 1 1 1 1 17 MET H 1dgq_ambr001 17 MET H 1 1
649 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
650 1 1 1 1 17 MET H 1dgq_ambr001 17 LEU H 1 1
650 1 2 1 1 81 LEU QD 1dgq_ambr001 81 LEU HD11 1 1
651 1 1 1 1 17 MET HA 1dgq_ambr001 17 LEU HA 1 1
651 1 1 1 1 72 LEU HA 1dgq_ambr001 72 LEU HA 1 1
651 1 2 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
651 1 2 1 1 19 LEU H 1dgq_ambr001 19 SER H 1 1
651 1 2 1 1 20 GLN QE 1dgq_ambr001 20 SER HE21 1 1
651 1 2 1 1 58 PHE QD 1dgq_ambr001 58 SER HD1 1 1
651 1 2 1 1 73 LEU H 1dgq_ambr001 73 SER H 1 1
651 1 2 1 1 74 LYS H 1dgq_ambr001 74 SER H 1 1
651 1 2 1 1 81 LEU H 1dgq_ambr001 81 SER H 1 1
652 1 1 1 1 17 MET HA 1dgq_ambr001 17 LEU HA 1 1
652 1 1 1 1 72 LEU HA 1dgq_ambr001 72 LEU HA 1 1
652 1 2 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
652 1 2 1 1 19 LEU H 1dgq_ambr001 19 SER H 1 1
652 1 2 1 1 20 GLN QE 1dgq_ambr001 20 SER HE21 1 1
652 1 2 1 1 73 LEU H 1dgq_ambr001 73 SER H 1 1
652 1 2 1 1 74 LYS H 1dgq_ambr001 74 SER H 1 1
653 1 1 1 1 17 MET HA 1dgq_ambr001 17 PHE HA 1 1
653 1 1 1 1 72 LEU HA 1dgq_ambr001 72 PHE HA 1 1
653 1 2 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
653 1 2 1 1 58 PHE QR 1dgq_ambr001 58 LEU HD1 1 1
653 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
654 1 1 1 1 17 MET HA 1dgq_ambr001 17 MET HA 1 1
654 1 1 1 1 21 PRO QD 1dgq_ambr001 21 MET HD2 1 1
654 1 2 1 1 80 LEU QD 1dgq_ambr001 80 PRO HD11 1 1
655 1 1 1 1 17 MET HA 1dgq_ambr001 17 MET HA 1 1
655 1 2 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
656 1 1 1 1 17 MET HA 1dgq_ambr001 17 MET HA 1 1
656 1 2 1 1 80 LEU HA 1dgq_ambr001 80 LEU HA 1 1
657 1 1 1 1 17 MET HA 1dgq_ambr001 17 MET HA 1 1
657 1 2 1 1 80 LEU QB 1dgq_ambr001 80 LEU HB2 1 1
658 1 1 1 1 17 MET HA 1dgq_ambr001 17 LEU HA 1 1
658 1 2 1 1 80 LEU QD 1dgq_ambr001 80 LEU HD11 1 1
659 1 1 1 1 17 MET HA 1dgq_ambr001 17 MET HA 1 1
659 1 2 1 1 80 LEU HG 1dgq_ambr001 80 LEU HG 1 1
660 1 1 1 1 17 MET HA 1dgq_ambr001 17 MET HA 1 1
660 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
661 1 1 1 1 17 MET QB 1dgq_ambr001 17 MET HB2 1 1
661 1 1 1 1 17 MET ME 1dgq_ambr001 17 MET HE1 1 1
661 1 2 1 1 18 SER H 1dgq_ambr001 18 MET H 1 1
662 1 1 1 1 17 MET QB 1dgq_ambr001 17 MET HB2 1 1
662 1 1 1 1 17 MET ME 1dgq_ambr001 17 MET HE1 1 1
662 1 2 1 1 81 LEU HA 1dgq_ambr001 81 MET HA 1 1
663 1 1 1 1 17 MET QB 1dgq_ambr001 17 MET HB2 1 1
663 1 2 1 1 18 SER H 1dgq_ambr001 18 MET H 1 1
664 1 1 1 1 17 MET QB 1dgq_ambr001 17 MET HB2 1 1
664 1 1 1 1 23 GLU QB 1dgq_ambr001 23 MET HB2 1 1
664 1 2 1 1 19 LEU H 1dgq_ambr001 19 MET H 1 1
665 1 1 1 1 17 MET QB 1dgq_ambr001 17 MET HB2 1 1
665 1 1 1 1 19 LEU QB 1dgq_ambr001 19 MET HB2 1 1
665 1 1 1 1 79 MET HB2 1dgq_ambr001 79 MET HB2 1 1
665 1 2 1 1 80 LEU HA 1dgq_ambr001 80 MET HA 1 1
666 1 1 1 1 17 MET QB 1dgq_ambr001 17 MET HB2 1 1
666 1 1 1 1 23 GLU QB 1dgq_ambr001 23 MET HB2 1 1
666 1 1 1 1 23 GLU QG 1dgq_ambr001 23 MET HG2 1 1
666 1 1 1 1 151 LEU HB2 1dgq_ambr001 151 MET HB2 1 1
666 1 2 1 1 20 GLN QE 1dgq_ambr001 20 MET HE21 1 1
666 1 2 1 1 153 LYS H 1dgq_ambr001 153 MET H 1 1
667 1 1 1 1 17 MET QB 1dgq_ambr001 17 MET HB2 1 1
667 1 1 1 1 23 GLU QG 1dgq_ambr001 23 MET HG2 1 1
667 1 2 1 1 20 GLN QE 1dgq_ambr001 20 MET HE21 1 1
668 1 1 1 1 17 MET QB 1dgq_ambr001 17 MET HB2 1 1
668 1 1 1 1 78 HIS HB2 1dgq_ambr001 78 MET HB2 1 1
668 1 2 1 1 80 LEU H 1dgq_ambr001 80 MET H 1 1
669 1 1 1 1 17 MET QB 1dgq_ambr001 17 MET HB2 1 1
669 1 1 1 1 78 HIS HB2 1dgq_ambr001 78 MET HB2 1 1
669 1 2 1 1 80 LEU QD 1dgq_ambr001 80 MET HD11 1 1
670 1 1 1 1 17 MET QB 1dgq_ambr001 17 ASP HB2 1 1
670 1 1 1 1 171 LYS QB 1dgq_ambr001 171 ASP HB2 1 1
670 1 2 1 1 80 LEU HA 1dgq_ambr001 80 LEU HA 1 1
670 1 2 1 1 174 ASP HB2 1dgq_ambr001 174 LEU HB2 1 1
671 1 1 1 1 17 MET QB 1dgq_ambr001 17 LEU HB2 1 1
671 1 2 1 1 80 LEU QD 1dgq_ambr001 80 LEU HD11 1 1
672 1 1 1 1 17 MET QB 1dgq_ambr001 17 MET HB2 1 1
672 1 2 1 1 81 LEU H 1dgq_ambr001 81 MET H 1 1
673 1 1 1 1 17 MET QB 1dgq_ambr001 17 MET HB2 1 1
673 1 2 1 1 81 LEU HA 1dgq_ambr001 81 MET HA 1 1
674 1 1 1 1 17 MET QB 1dgq_ambr001 17 LEU HB2 1 1
674 1 1 1 1 171 LYS QB 1dgq_ambr001 171 LEU HB2 1 1
674 1 2 1 1 81 LEU HA 1dgq_ambr001 81 LEU HA 1 1
674 1 2 1 1 166 LEU HA 1dgq_ambr001 166 LEU HA 1 1
675 1 1 1 1 17 MET QG 1dgq_ambr001 17 MET HG2 1 1
675 1 2 1 1 18 SER H 1dgq_ambr001 18 MET H 1 1
676 1 1 1 1 17 MET QG 1dgq_ambr001 17 GLN HG2 1 1
676 1 2 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
676 1 2 1 1 20 GLN QE 1dgq_ambr001 20 SER HE21 1 1
677 1 1 1 1 17 MET QG 1dgq_ambr001 17 TYR HG2 1 1
677 1 1 1 1 187 GLU QB 1dgq_ambr001 187 TYR HB2 1 1
677 1 2 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
677 1 2 1 1 20 GLN QE 1dgq_ambr001 20 SER HE21 1 1
677 1 2 1 1 184 TYR QD 1dgq_ambr001 184 SER HD1 1 1
678 1 1 1 1 17 MET QG 1dgq_ambr001 17 MET HG2 1 1
678 1 1 1 1 79 MET QG 1dgq_ambr001 79 MET HG2 1 1
678 1 2 1 1 80 LEU H 1dgq_ambr001 80 MET H 1 1
679 1 1 1 1 17 MET QG 1dgq_ambr001 17 MET HG2 1 1
679 1 1 1 1 79 MET QG 1dgq_ambr001 79 MET HG2 1 1
679 1 2 1 1 81 LEU H 1dgq_ambr001 81 MET H 1 1
680 1 1 1 1 17 MET QG 1dgq_ambr001 17 LEU HG2 1 1
680 1 2 1 1 80 LEU QB 1dgq_ambr001 80 LEU HB2 1 1
681 1 1 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
681 1 2 1 1 18 SER HG 1dgq_ambr001 18 SER HG 1 1
682 1 1 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
682 1 2 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
683 1 1 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
683 1 2 1 1 19 LEU HA 1dgq_ambr001 19 LEU HA 1 1
684 1 1 1 1 18 SER H 1dgq_ambr001 18 LEU H 1 1
684 1 2 1 1 19 LEU QB 1dgq_ambr001 19 LEU HB2 1 1
685 1 1 1 1 18 SER H 1dgq_ambr001 18 LEU H 1 1
685 1 2 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
686 1 1 1 1 18 SER H 1dgq_ambr001 18 LEU H 1 1
686 1 2 1 1 19 LEU HG 1dgq_ambr001 19 LEU HG 1 1
686 1 2 1 1 80 LEU QB 1dgq_ambr001 80 LEU HB2 1 1
687 1 1 1 1 18 SER H 1dgq_ambr001 18 SER H 1 1
687 1 2 1 1 80 LEU HA 1dgq_ambr001 80 LEU HA 1 1
688 1 1 1 1 18 SER HA 1dgq_ambr001 18 SER HA 1 1
688 1 1 1 1 18 SER QB 1dgq_ambr001 18 SER HB2 1 1
688 1 2 1 1 19 LEU H 1dgq_ambr001 19 SER H 1 1
689 1 1 1 1 18 SER QB 1dgq_ambr001 18 SER HB2 1 1
689 1 2 1 1 19 LEU H 1dgq_ambr001 19 SER H 1 1
690 1 1 1 1 18 SER QB 1dgq_ambr001 18 SER HB2 1 1
690 1 2 1 1 19 LEU QD 1dgq_ambr001 19 SER HD11 1 1
691 1 1 1 1 18 SER QB 1dgq_ambr001 18 THR HB2 1 1
691 1 1 1 1 115 THR HB 1dgq_ambr001 115 THR HB 1 1
691 1 2 1 1 116 ASP H 1dgq_ambr001 116 SER H 1 1
692 1 1 1 1 18 SER HG 1dgq_ambr001 18 SER HG 1 1
692 1 2 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
693 1 1 1 1 18 SER HG 1dgq_ambr001 18 SER HG 1 1
693 1 1 1 1 138 ILE MG 1dgq_ambr001 138 SER HG21 1 1
693 1 2 1 1 19 LEU HA 1dgq_ambr001 19 ILE HA 1 1
693 1 2 1 1 167 ASP HA 1dgq_ambr001 167 ILE HA 1 1
694 1 1 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
694 1 2 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
695 1 1 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
695 1 2 1 1 19 LEU HG 1dgq_ambr001 19 LEU HG 1 1
696 1 1 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
696 1 2 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
697 1 1 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
697 1 2 1 1 80 LEU HA 1dgq_ambr001 80 LEU HA 1 1
698 1 1 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
698 1 1 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
698 1 2 1 1 80 LEU QB 1dgq_ambr001 80 LEU HB2 1 1
698 1 2 1 1 82 LEU QB 1dgq_ambr001 82 LEU HB2 1 1
699 1 1 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
699 1 2 1 1 80 LEU QD 1dgq_ambr001 80 LEU HD11 1 1
700 1 1 1 1 19 LEU H 1dgq_ambr001 19 LEU H 1 1
700 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
701 1 1 1 1 19 LEU HA 1dgq_ambr001 19 LEU HA 1 1
701 1 2 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
702 1 1 1 1 19 LEU HA 1dgq_ambr001 19 GLN HA 1 1
702 1 1 1 1 151 LEU HA 1dgq_ambr001 151 GLN HA 1 1
702 1 1 1 1 167 ASP HA 1dgq_ambr001 167 GLN HA 1 1
702 1 2 1 1 20 GLN QE 1dgq_ambr001 20 GLN HE21 1 1
702 1 2 1 1 143 GLN QE 1dgq_ambr001 143 GLN HE21 1 1
702 1 2 1 1 153 LYS H 1dgq_ambr001 153 GLN H 1 1
703 1 1 1 1 19 LEU HA 1dgq_ambr001 19 GLN HA 1 1
703 1 1 1 1 167 ASP HA 1dgq_ambr001 167 GLN HA 1 1
703 1 2 1 1 20 GLN QE 1dgq_ambr001 20 GLN HE21 1 1
703 1 2 1 1 143 GLN QE 1dgq_ambr001 143 GLN HE21 1 1
704 1 1 1 1 19 LEU HA 1dgq_ambr001 19 LEU HA 1 1
704 1 1 1 1 151 LEU HA 1dgq_ambr001 151 LEU HA 1 1
704 1 2 1 1 20 GLN QE 1dgq_ambr001 20 LEU HE21 1 1
704 1 2 1 1 153 LYS H 1dgq_ambr001 153 LEU H 1 1
705 1 1 1 1 19 LEU HA 1dgq_ambr001 19 LEU HA 1 1
705 1 2 1 1 20 GLN QG 1dgq_ambr001 20 GLN HG2 1 1
706 1 1 1 1 19 LEU HA 1dgq_ambr001 19 GLY HA 1 1
706 1 1 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
706 1 1 1 1 141 HIS HA 1dgq_ambr001 141 GLY HA 1 1
706 1 2 1 1 20 GLN QG 1dgq_ambr001 20 GLY HG2 1 1
706 1 2 1 1 143 GLN QG 1dgq_ambr001 143 GLY HG2 1 1
707 1 1 1 1 19 LEU HA 1dgq_ambr001 19 PRO HA 1 1
707 1 1 1 1 21 PRO HA 1dgq_ambr001 21 PRO HA 1 1
707 1 1 1 1 22 ASP HA 1dgq_ambr001 22 PRO HA 1 1
707 1 2 1 1 24 PHE H 1dgq_ambr001 24 LEU H 1 1
708 1 1 1 1 19 LEU HA 1dgq_ambr001 19 LEU HA 1 1
708 1 2 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
709 1 1 1 1 19 LEU HA 1dgq_ambr001 19 GLU HA 1 1
709 1 1 1 1 151 LEU HA 1dgq_ambr001 151 GLU HA 1 1
709 1 2 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
709 1 2 1 1 153 LYS QG 1dgq_ambr001 153 GLU HG2 1 1
710 1 1 1 1 19 LEU HA 1dgq_ambr001 19 HIS HA 1 1
710 1 1 1 1 151 LEU HA 1dgq_ambr001 151 HIS HA 1 1
710 1 2 1 1 24 PHE H 1dgq_ambr001 24 HIS H 1 1
710 1 2 1 1 78 HIS HE1 1dgq_ambr001 78 HIS HE1 1 1
710 1 2 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
711 1 1 1 1 19 LEU HA 1dgq_ambr001 19 THR HA 1 1
711 1 1 1 1 151 LEU HA 1dgq_ambr001 151 THR HA 1 1
711 1 1 1 1 167 ASP HA 1dgq_ambr001 167 THR HA 1 1
711 1 2 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
711 1 2 1 1 168 THR H 1dgq_ambr001 168 PHE H 1 1
711 1 2 1 1 169 PHE QE 1dgq_ambr001 169 PHE HE1 1 1
711 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
712 1 1 1 1 19 LEU QB 1dgq_ambr001 19 LEU HB2 1 1
712 1 2 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
713 1 1 1 1 19 LEU QB 1dgq_ambr001 19 GLU HB2 1 1
713 1 1 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
713 1 2 1 1 20 GLN H 1dgq_ambr001 20 GLU H 1 1
714 1 1 1 1 19 LEU QB 1dgq_ambr001 19 GLN HB2 1 1
714 1 2 1 1 20 GLN QE 1dgq_ambr001 20 GLN HE21 1 1
715 1 1 1 1 19 LEU QB 1dgq_ambr001 19 LEU HB2 1 1
715 1 2 1 1 23 GLU H 1dgq_ambr001 23 LEU H 1 1
716 1 1 1 1 19 LEU QB 1dgq_ambr001 19 GLU HB2 1 1
716 1 1 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
716 1 2 1 1 24 PHE H 1dgq_ambr001 24 GLU H 1 1
717 1 1 1 1 19 LEU QB 1dgq_ambr001 19 LEU HB2 1 1
717 1 2 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
718 1 1 1 1 19 LEU QB 1dgq_ambr001 19 LEU HB2 1 1
718 1 2 1 1 80 LEU QD 1dgq_ambr001 80 LEU HD11 1 1
719 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
719 1 2 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
720 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
720 1 2 1 1 23 GLU H 1dgq_ambr001 23 LEU H 1 1
721 1 1 1 1 19 LEU QD 1dgq_ambr001 19 GLU HD11 1 1
721 1 2 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
721 1 2 1 1 138 ILE QG 1dgq_ambr001 138 GLU HG12 1 1
722 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
722 1 2 1 1 24 PHE H 1dgq_ambr001 24 LEU H 1 1
723 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
723 1 1 1 1 27 ILE MD 1dgq_ambr001 27 LEU HD11 1 1
723 1 2 1 1 24 PHE H 1dgq_ambr001 24 LEU H 1 1
724 1 1 1 1 19 LEU QD 1dgq_ambr001 19 PHE HD11 1 1
724 1 1 1 1 37 LYS QD 1dgq_ambr001 37 PHE HD2 1 1
724 1 2 1 1 24 PHE H 1dgq_ambr001 24 LYS H 1 1
724 1 2 1 1 37 LYS H 1dgq_ambr001 37 LYS H 1 1
725 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
725 1 1 1 1 27 ILE MD 1dgq_ambr001 27 LEU HD11 1 1
725 1 2 1 1 24 PHE HA 1dgq_ambr001 24 LEU HA 1 1
726 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
726 1 1 1 1 27 ILE QG 1dgq_ambr001 27 LEU HG12 1 1
726 1 2 1 1 24 PHE HA 1dgq_ambr001 24 LEU HA 1 1
727 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
727 1 1 1 1 27 ILE QG 1dgq_ambr001 27 LEU HG12 1 1
727 1 2 1 1 24 PHE HB2 1dgq_ambr001 24 LEU HB2 1 1
728 1 1 1 1 19 LEU QD 1dgq_ambr001 19 ASP HD11 1 1
728 1 2 1 1 24 PHE HB2 1dgq_ambr001 24 PHE HB2 1 1
728 1 2 1 1 116 ASP HB2 1dgq_ambr001 116 PHE HB2 1 1
729 1 1 1 1 19 LEU QD 1dgq_ambr001 19 ILE HD11 1 1
729 1 1 1 1 27 ILE QG 1dgq_ambr001 27 ILE HG12 1 1
729 1 1 1 1 28 LEU HG 1dgq_ambr001 28 ILE HG 1 1
729 1 2 1 1 24 PHE HB3 1dgq_ambr001 24 ILE HB3 1 1
729 1 2 1 1 169 PHE HB3 1dgq_ambr001 169 ILE HB3 1 1
730 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
730 1 2 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
731 1 1 1 1 19 LEU QD 1dgq_ambr001 19 ILE HD11 1 1
731 1 1 1 1 28 LEU HG 1dgq_ambr001 28 ILE HG 1 1
731 1 1 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
731 1 2 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
732 1 1 1 1 19 LEU QD 1dgq_ambr001 19 PHE HD11 1 1
732 1 1 1 1 136 ILE QG 1dgq_ambr001 136 PHE HG12 1 1
732 1 2 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
732 1 2 1 1 169 PHE QE 1dgq_ambr001 169 PHE HE1 1 1
732 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
733 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
733 1 2 1 1 115 THR HA 1dgq_ambr001 115 THR HA 1 1
734 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
734 1 2 1 1 116 ASP H 1dgq_ambr001 116 LEU H 1 1
735 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
735 1 2 1 1 116 ASP HB3 1dgq_ambr001 116 ASP HB3 1 1
736 1 1 1 1 19 LEU QD 1dgq_ambr001 19 ILE HD11 1 1
736 1 1 1 1 138 ILE HB 1dgq_ambr001 138 ILE HB 1 1
736 1 2 1 1 116 ASP HB3 1dgq_ambr001 116 LEU HB3 1 1
737 1 1 1 1 19 LEU QD 1dgq_ambr001 19 LEU HD11 1 1
737 1 1 1 1 138 ILE HB 1dgq_ambr001 138 LEU HB 1 1
737 1 2 1 1 117 GLY H 1dgq_ambr001 117 LEU H 1 1
738 1 1 1 1 19 LEU QD 1dgq_ambr001 19 PHE HD11 1 1
738 1 2 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
739 1 1 1 1 19 LEU QD 1dgq_ambr001 19 PHE HD11 1 1
739 1 2 1 1 169 PHE QE 1dgq_ambr001 169 PHE HE1 1 1
739 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
740 1 1 1 1 19 LEU HG 1dgq_ambr001 19 GLU HG 1 1
740 1 1 1 1 20 GLN QB 1dgq_ambr001 20 GLU HB2 1 1
740 1 1 1 1 101 LEU HG 1dgq_ambr001 101 GLU HG 1 1
740 1 2 1 1 22 ASP QB 1dgq_ambr001 22 GLU HB2 1 1
740 1 2 1 1 24 PHE HB2 1dgq_ambr001 24 GLU HB2 1 1
740 1 2 1 1 100 GLU QG 1dgq_ambr001 100 GLU HG2 1 1
741 1 1 1 1 19 LEU HG 1dgq_ambr001 19 LEU HG 1 1
741 1 1 1 1 20 GLN QB 1dgq_ambr001 20 LEU HB2 1 1
741 1 2 1 1 24 PHE HB2 1dgq_ambr001 24 GLN HB2 1 1
742 1 1 1 1 19 LEU HG 1dgq_ambr001 19 LYS HG 1 1
742 1 1 1 1 20 GLN QB 1dgq_ambr001 20 LYS HB2 1 1
742 1 1 1 1 26 LYS QG 1dgq_ambr001 26 LYS HG2 1 1
742 1 2 1 1 24 PHE HB3 1dgq_ambr001 24 LYS HB3 1 1
742 1 2 1 1 169 PHE HB3 1dgq_ambr001 169 LYS HB3 1 1
743 1 1 1 1 19 LEU HG 1dgq_ambr001 19 PHE HG 1 1
743 1 1 1 1 111 LEU HG 1dgq_ambr001 111 PHE HG 1 1
743 1 1 1 1 136 ILE QG 1dgq_ambr001 136 PHE HG12 1 1
743 1 1 1 1 180 GLN QB 1dgq_ambr001 180 PHE HB2 1 1
743 1 2 1 1 24 PHE QE 1dgq_ambr001 24 LYS HE1 1 1
743 1 2 1 1 30 PHE HZ 1dgq_ambr001 30 LYS HZ 1 1
743 1 2 1 1 97 PHE QE 1dgq_ambr001 97 LYS HE1 1 1
743 1 2 1 1 169 PHE QE 1dgq_ambr001 169 LYS HE1 1 1
743 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 LYS HZ 1 1
743 1 2 1 1 181 LYS H 1dgq_ambr001 181 LYS H 1 1
744 1 1 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
744 1 2 1 1 20 GLN QE 1dgq_ambr001 20 GLN HE21 1 1
745 1 1 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
745 1 2 1 1 20 GLN QE 1dgq_ambr001 20 GLN HE21 1 1
745 1 2 1 1 23 GLU H 1dgq_ambr001 23 GLN H 1 1
746 1 1 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
746 1 2 1 1 20 GLN QG 1dgq_ambr001 20 GLN HG2 1 1
747 1 1 1 1 20 GLN H 1dgq_ambr001 20 PRO H 1 1
747 1 2 1 1 21 PRO QD 1dgq_ambr001 21 PRO HD2 1 1
747 1 2 1 1 24 PHE HA 1dgq_ambr001 24 PRO HA 1 1
748 1 1 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
748 1 2 1 1 22 ASP H 1dgq_ambr001 22 ASP H 1 1
749 1 1 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
749 1 2 1 1 23 GLU H 1dgq_ambr001 23 GLU H 1 1
750 1 1 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
750 1 2 1 1 23 GLU HA 1dgq_ambr001 23 GLU HA 1 1
751 1 1 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
751 1 2 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
752 1 1 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
752 1 2 1 1 23 GLU QG 1dgq_ambr001 23 GLU HG2 1 1
753 1 1 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
753 1 2 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
754 1 1 1 1 20 GLN H 1dgq_ambr001 20 HIS H 1 1
754 1 2 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
754 1 2 1 1 78 HIS HE1 1dgq_ambr001 78 PHE HE1 1 1
755 1 1 1 1 20 GLN H 1dgq_ambr001 20 GLN H 1 1
755 1 2 1 1 24 PHE HB2 1dgq_ambr001 24 PHE HB2 1 1
756 1 1 1 1 20 GLN HA 1dgq_ambr001 20 GLN HA 1 1
756 1 2 1 1 20 GLN QE 1dgq_ambr001 20 GLN HE21 1 1
757 1 1 1 1 20 GLN HA 1dgq_ambr001 20 GLN HA 1 1
757 1 2 1 1 20 GLN QE 1dgq_ambr001 20 GLN HE21 1 1
757 1 2 1 1 23 GLU H 1dgq_ambr001 23 GLN H 1 1
758 1 1 1 1 20 GLN HA 1dgq_ambr001 20 GLU HA 1 1
758 1 2 1 1 21 PRO HB2 1dgq_ambr001 21 GLU HB2 1 1
758 1 2 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
758 1 2 1 1 23 GLU QG 1dgq_ambr001 23 GLU HG2 1 1
759 1 1 1 1 20 GLN HA 1dgq_ambr001 20 PRO HA 1 1
759 1 2 1 1 21 PRO QD 1dgq_ambr001 21 PRO HD2 1 1
760 1 1 1 1 20 GLN HA 1dgq_ambr001 20 PRO HA 1 1
760 1 2 1 1 21 PRO QG 1dgq_ambr001 21 PRO HG2 1 1
761 1 1 1 1 20 GLN HA 1dgq_ambr001 20 GLU HA 1 1
761 1 1 1 1 104 ARG HA 1dgq_ambr001 104 GLU HA 1 1
761 1 1 1 1 157 LYS HA 1dgq_ambr001 157 GLU HA 1 1
761 1 2 1 1 21 PRO QG 1dgq_ambr001 21 GLU HG2 1 1
761 1 2 1 1 99 GLU QG 1dgq_ambr001 99 GLU HG2 1 1
761 1 2 1 1 105 PRO HB3 1dgq_ambr001 105 GLU HB3 1 1
761 1 2 1 1 158 PRO HB2 1dgq_ambr001 158 GLU HB2 1 1
762 1 1 1 1 20 GLN HA 1dgq_ambr001 20 GLN HA 1 1
762 1 2 1 1 22 ASP H 1dgq_ambr001 22 ASP H 1 1
763 1 1 1 1 20 GLN HA 1dgq_ambr001 20 GLN HA 1 1
763 1 2 1 1 23 GLU H 1dgq_ambr001 23 GLU H 1 1
764 1 1 1 1 20 GLN QB 1dgq_ambr001 20 GLN HB2 1 1
764 1 1 1 1 35 MET HB3 1dgq_ambr001 35 GLN HB3 1 1
764 1 1 1 1 36 LYS QD 1dgq_ambr001 36 GLN HD2 1 1
764 1 1 1 1 36 LYS QG 1dgq_ambr001 36 GLN HG2 1 1
764 1 2 1 1 21 PRO QD 1dgq_ambr001 21 GLN HD2 1 1
764 1 2 1 1 69 PRO QD 1dgq_ambr001 69 GLN HD2 1 1
765 1 1 1 1 20 GLN QB 1dgq_ambr001 20 GLN HB2 1 1
765 1 1 1 1 23 GLU QG 1dgq_ambr001 23 GLN HG2 1 1
765 1 2 1 1 22 ASP H 1dgq_ambr001 22 GLN H 1 1
766 1 1 1 1 20 GLN QB 1dgq_ambr001 20 GLN HB2 1 1
766 1 2 1 1 23 GLU H 1dgq_ambr001 23 GLN H 1 1
767 1 1 1 1 20 GLN QB 1dgq_ambr001 20 GLU HB2 1 1
767 1 1 1 1 23 GLU QG 1dgq_ambr001 23 GLU HG2 1 1
767 1 2 1 1 24 PHE H 1dgq_ambr001 24 GLU H 1 1
768 1 1 1 1 20 GLN QE 1dgq_ambr001 20 GLN HE21 1 1
768 1 2 1 1 80 LEU QD 1dgq_ambr001 80 GLN HD11 1 1
769 1 1 1 1 20 GLN QG 1dgq_ambr001 20 PRO HG2 1 1
769 1 2 1 1 21 PRO QD 1dgq_ambr001 21 PRO HD2 1 1
770 1 1 1 1 20 GLN QG 1dgq_ambr001 20 GLY HG2 1 1
770 1 1 1 1 143 GLN QG 1dgq_ambr001 143 GLY HG2 1 1
770 1 2 1 1 21 PRO QD 1dgq_ambr001 21 GLY HD2 1 1
770 1 2 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
771 1 1 1 1 20 GLN QG 1dgq_ambr001 20 ASP HG2 1 1
771 1 1 1 1 22 ASP QB 1dgq_ambr001 22 ASP HB2 1 1
771 1 1 1 1 32 LYS QE 1dgq_ambr001 32 ASP HE2 1 1
771 1 1 1 1 70 ASP QB 1dgq_ambr001 70 ASP HB2 1 1
771 1 2 1 1 23 GLU QB 1dgq_ambr001 23 ASP HB2 1 1
771 1 2 1 1 69 PRO QG 1dgq_ambr001 69 ASP HG2 1 1
772 1 1 1 1 20 GLN QG 1dgq_ambr001 20 GLU HG2 1 1
772 1 2 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
773 1 1 1 1 20 GLN QG 1dgq_ambr001 20 GLU HG2 1 1
773 1 2 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
773 1 2 1 1 23 GLU QG 1dgq_ambr001 23 GLU HG2 1 1
774 1 1 1 1 21 PRO HA 1dgq_ambr001 21 PRO HA 1 1
774 1 2 1 1 22 ASP H 1dgq_ambr001 22 ASP H 1 1
775 1 1 1 1 21 PRO HA 1dgq_ambr001 21 ASP HA 1 1
775 1 1 1 1 22 ASP HA 1dgq_ambr001 22 ASP HA 1 1
775 1 2 1 1 25 GLN QG 1dgq_ambr001 25 PRO HG2 1 1
776 1 1 1 1 21 PRO HA 1dgq_ambr001 21 PHE HA 1 1
776 1 2 1 1 23 GLU H 1dgq_ambr001 23 PHE H 1 1
776 1 2 1 1 24 PHE QD 1dgq_ambr001 24 PHE HD1 1 1
777 1 1 1 1 21 PRO HA 1dgq_ambr001 21 GLN HA 1 1
777 1 2 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
777 1 2 1 1 25 GLN H 1dgq_ambr001 25 PHE H 1 1
778 1 1 1 1 21 PRO HA 1dgq_ambr001 21 PRO HA 1 1
778 1 2 1 1 24 PHE HB3 1dgq_ambr001 24 PHE HB3 1 1
779 1 1 1 1 21 PRO HB2 1dgq_ambr001 21 PRO HB2 1 1
779 1 2 1 1 22 ASP H 1dgq_ambr001 22 ASP H 1 1
780 1 1 1 1 21 PRO HB2 1dgq_ambr001 21 PRO HB2 1 1
780 1 1 1 1 25 GLN QB 1dgq_ambr001 25 PRO HB2 1 1
780 1 2 1 1 22 ASP QB 1dgq_ambr001 22 GLN HB2 1 1
780 1 2 1 1 29 ASP QB 1dgq_ambr001 29 GLN HB2 1 1
781 1 1 1 1 21 PRO HB2 1dgq_ambr001 21 GLU HB2 1 1
781 1 1 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
781 1 1 1 1 23 GLU QG 1dgq_ambr001 23 GLU HG2 1 1
781 1 1 1 1 27 ILE HB 1dgq_ambr001 27 GLU HB 1 1
781 1 1 1 1 78 HIS HB2 1dgq_ambr001 78 GLU HB2 1 1
781 1 1 1 1 148 GLN QB 1dgq_ambr001 148 GLU HB2 1 1
781 1 2 1 1 24 PHE HB2 1dgq_ambr001 24 GLU HB2 1 1
781 1 2 1 1 142 PHE HB2 1dgq_ambr001 142 GLU HB2 1 1
782 1 1 1 1 21 PRO HB3 1dgq_ambr001 21 PRO HB3 1 1
782 1 2 1 1 22 ASP H 1dgq_ambr001 22 ASP H 1 1
783 1 1 1 1 21 PRO HB3 1dgq_ambr001 21 GLN HB3 1 1
783 1 1 1 1 25 GLN QG 1dgq_ambr001 25 GLN HG2 1 1
783 1 1 1 1 143 GLN QB 1dgq_ambr001 143 GLN HB2 1 1
783 1 1 1 1 143 GLN QG 1dgq_ambr001 143 GLN HG2 1 1
783 1 2 1 1 22 ASP HA 1dgq_ambr001 22 GLN HA 1 1
783 1 2 1 1 167 ASP HA 1dgq_ambr001 167 GLN HA 1 1
784 1 1 1 1 21 PRO QD 1dgq_ambr001 21 PRO HD2 1 1
784 1 2 1 1 22 ASP H 1dgq_ambr001 22 PRO H 1 1
785 1 1 1 1 21 PRO QD 1dgq_ambr001 21 PRO HD2 1 1
785 1 1 1 1 24 PHE HA 1dgq_ambr001 24 PRO HA 1 1
785 1 2 1 1 23 GLU H 1dgq_ambr001 23 PRO H 1 1
786 1 1 1 1 21 PRO QG 1dgq_ambr001 21 PRO HG2 1 1
786 1 2 1 1 22 ASP H 1dgq_ambr001 22 ASP H 1 1
787 1 1 1 1 21 PRO QG 1dgq_ambr001 21 PRO HG2 1 1
787 1 1 1 1 25 GLN QB 1dgq_ambr001 25 PRO HB2 1 1
787 1 2 1 1 22 ASP H 1dgq_ambr001 22 PRO H 1 1
788 1 1 1 1 21 PRO QG 1dgq_ambr001 21 GLN HG2 1 1
788 1 1 1 1 25 GLN QB 1dgq_ambr001 25 GLN HB2 1 1
788 1 2 1 1 23 GLU H 1dgq_ambr001 23 GLN H 1 1
789 1 1 1 1 22 ASP H 1dgq_ambr001 22 ASP H 1 1
789 1 2 1 1 22 ASP QB 1dgq_ambr001 22 ASP HB2 1 1
790 1 1 1 1 22 ASP H 1dgq_ambr001 22 ASP H 1 1
790 1 2 1 1 23 GLU H 1dgq_ambr001 23 GLU H 1 1
791 1 1 1 1 22 ASP H 1dgq_ambr001 22 ASP H 1 1
791 1 2 1 1 23 GLU HA 1dgq_ambr001 23 GLU HA 1 1
792 1 1 1 1 22 ASP H 1dgq_ambr001 22 ASP H 1 1
792 1 2 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
793 1 1 1 1 22 ASP H 1dgq_ambr001 22 GLN H 1 1
793 1 2 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
793 1 2 1 1 25 GLN H 1dgq_ambr001 25 PHE H 1 1
794 1 1 1 1 22 ASP H 1dgq_ambr001 22 ASP H 1 1
794 1 1 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
794 1 2 1 1 26 LYS H 1dgq_ambr001 26 ASP H 1 1
795 1 1 1 1 22 ASP HA 1dgq_ambr001 22 ASP HA 1 1
795 1 2 1 1 23 GLU H 1dgq_ambr001 23 GLU H 1 1
796 1 1 1 1 22 ASP HA 1dgq_ambr001 22 GLN HA 1 1
796 1 2 1 1 23 GLU H 1dgq_ambr001 23 GLU H 1 1
796 1 2 1 1 25 GLN QE 1dgq_ambr001 25 GLU HE21 1 1
797 1 1 1 1 22 ASP HA 1dgq_ambr001 22 LEU HA 1 1
797 1 1 1 1 175 LEU HA 1dgq_ambr001 175 LEU HA 1 1
797 1 2 1 1 24 PHE H 1dgq_ambr001 24 GLN H 1 1
797 1 2 1 1 25 GLN H 1dgq_ambr001 25 GLN H 1 1
797 1 2 1 1 179 LEU H 1dgq_ambr001 179 GLN H 1 1
798 1 1 1 1 22 ASP HA 1dgq_ambr001 22 ASP HA 1 1
798 1 2 1 1 25 GLN QB 1dgq_ambr001 25 GLN HB2 1 1
799 1 1 1 1 22 ASP HA 1dgq_ambr001 22 GLN HA 1 1
799 1 1 1 1 175 LEU HA 1dgq_ambr001 175 GLN HA 1 1
799 1 2 1 1 25 GLN QB 1dgq_ambr001 25 GLN HB2 1 1
799 1 2 1 1 178 GLU QB 1dgq_ambr001 178 GLN HB2 1 1
800 1 1 1 1 22 ASP HA 1dgq_ambr001 22 ASP HA 1 1
800 1 2 1 1 26 LYS H 1dgq_ambr001 26 LYS H 1 1
801 1 1 1 1 22 ASP HA 1dgq_ambr001 22 HIS HA 1 1
801 1 1 1 1 30 PHE HA 1dgq_ambr001 30 HIS HA 1 1
801 1 1 1 1 139 GLY QA 1dgq_ambr001 139 HIS HA2 1 1
801 1 1 1 1 141 HIS HA 1dgq_ambr001 141 HIS HA 1 1
801 1 2 1 1 26 LYS QB 1dgq_ambr001 26 PHE HB2 1 1
801 1 2 1 1 32 LYS QB 1dgq_ambr001 32 PHE HB2 1 1
801 1 2 1 1 140 LYS QB 1dgq_ambr001 140 PHE HB2 1 1
802 1 1 1 1 22 ASP QB 1dgq_ambr001 22 ASP HB2 1 1
802 1 2 1 1 23 GLU H 1dgq_ambr001 23 GLU H 1 1
803 1 1 1 1 22 ASP QB 1dgq_ambr001 22 ASN HB2 1 1
803 1 1 1 1 29 ASP QB 1dgq_ambr001 29 ASN HB2 1 1
803 1 1 1 1 126 ASP QB 1dgq_ambr001 126 ASN HB2 1 1
803 1 2 1 1 23 GLU H 1dgq_ambr001 23 GLU H 1 1
803 1 2 1 1 25 GLN QE 1dgq_ambr001 25 GLU HE21 1 1
803 1 2 1 1 124 ASN QD 1dgq_ambr001 124 GLU HD21 1 1
804 1 1 1 1 22 ASP QB 1dgq_ambr001 22 LYS HB2 1 1
804 1 1 1 1 130 ASP QB 1dgq_ambr001 130 LYS HB2 1 1
804 1 2 1 1 23 GLU QG 1dgq_ambr001 23 LYS HG2 1 1
804 1 2 1 1 26 LYS QG 1dgq_ambr001 26 LYS HG2 1 1
804 1 2 1 1 129 LYS QG 1dgq_ambr001 129 LYS HG2 1 1
804 1 2 1 1 131 ILE QG 1dgq_ambr001 131 LYS HG12 1 1
805 1 1 1 1 22 ASP QB 1dgq_ambr001 22 ASP HB2 1 1
805 1 1 1 1 29 ASP QB 1dgq_ambr001 29 ASP HB2 1 1
805 1 2 1 1 26 LYS H 1dgq_ambr001 26 ASP H 1 1
806 1 1 1 1 22 ASP QB 1dgq_ambr001 22 GLU HB2 1 1
806 1 1 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
806 1 1 1 1 130 ASP QB 1dgq_ambr001 130 GLU HB2 1 1
806 1 1 1 1 170 GLU QG 1dgq_ambr001 170 GLU HG2 1 1
806 1 2 1 1 26 LYS QE 1dgq_ambr001 26 GLU HE2 1 1
806 1 2 1 1 55 LYS QE 1dgq_ambr001 55 GLU HE2 1 1
806 1 2 1 1 129 LYS QE 1dgq_ambr001 129 GLU HE2 1 1
807 1 1 1 1 23 GLU H 1dgq_ambr001 23 GLU H 1 1
807 1 2 1 1 23 GLU QG 1dgq_ambr001 23 GLU HG2 1 1
808 1 1 1 1 23 GLU H 1dgq_ambr001 23 GLU H 1 1
808 1 2 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
809 1 1 1 1 23 GLU H 1dgq_ambr001 23 GLN H 1 1
809 1 2 1 1 24 PHE HB2 1dgq_ambr001 24 PHE HB2 1 1
809 1 2 1 1 25 GLN QG 1dgq_ambr001 25 PHE HG2 1 1
810 1 1 1 1 23 GLU H 1dgq_ambr001 23 GLU H 1 1
810 1 2 1 1 24 PHE HB3 1dgq_ambr001 24 PHE HB3 1 1
811 1 1 1 1 23 GLU H 1dgq_ambr001 23 GLU H 1 1
811 1 1 1 1 25 GLN QE 1dgq_ambr001 25 GLU HE21 1 1
811 1 2 1 1 26 LYS H 1dgq_ambr001 26 GLN H 1 1
812 1 1 1 1 23 GLU H 1dgq_ambr001 23 PHE H 1 1
812 1 2 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
813 1 1 1 1 23 GLU HA 1dgq_ambr001 23 GLU HA 1 1
813 1 2 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
814 1 1 1 1 23 GLU HA 1dgq_ambr001 23 GLN HA 1 1
814 1 2 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
814 1 2 1 1 25 GLN H 1dgq_ambr001 25 PHE H 1 1
815 1 1 1 1 23 GLU HA 1dgq_ambr001 23 TRP HA 1 1
815 1 1 1 1 67 LYS HA 1dgq_ambr001 67 TRP HA 1 1
815 1 2 1 1 25 GLN H 1dgq_ambr001 25 GLN H 1 1
815 1 2 1 1 66 TRP H 1dgq_ambr001 66 GLN H 1 1
816 1 1 1 1 23 GLU HA 1dgq_ambr001 23 GLU HA 1 1
816 1 2 1 1 26 LYS H 1dgq_ambr001 26 LYS H 1 1
817 1 1 1 1 23 GLU HA 1dgq_ambr001 23 ILE HA 1 1
817 1 2 1 1 26 LYS H 1dgq_ambr001 26 LYS H 1 1
817 1 2 1 1 27 ILE H 1dgq_ambr001 27 LYS H 1 1
818 1 1 1 1 23 GLU HA 1dgq_ambr001 23 PHE HA 1 1
818 1 1 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
818 1 1 1 1 169 PHE HB2 1dgq_ambr001 169 PHE HB2 1 1
818 1 2 1 1 26 LYS HA 1dgq_ambr001 26 PHE HA 1 1
819 1 1 1 1 23 GLU HA 1dgq_ambr001 23 PHE HA 1 1
819 1 1 1 1 169 PHE HB2 1dgq_ambr001 169 PHE HB2 1 1
819 1 2 1 1 26 LYS QE 1dgq_ambr001 26 GLU HE2 1 1
820 1 1 1 1 23 GLU HA 1dgq_ambr001 23 LYS HA 1 1
820 1 2 1 1 26 LYS QE 1dgq_ambr001 26 LYS HE2 1 1
820 1 2 1 1 169 PHE HB3 1dgq_ambr001 169 LYS HB3 1 1
821 1 1 1 1 23 GLU HA 1dgq_ambr001 23 GLU HA 1 1
821 1 1 1 1 30 PHE QB 1dgq_ambr001 30 GLU HB2 1 1
821 1 2 1 1 27 ILE H 1dgq_ambr001 27 PHE H 1 1
822 1 1 1 1 23 GLU HA 1dgq_ambr001 23 GLU HA 1 1
822 1 1 1 1 30 PHE QB 1dgq_ambr001 30 GLU HB2 1 1
822 1 1 1 1 169 PHE HB2 1dgq_ambr001 169 GLU HB2 1 1
822 1 2 1 1 27 ILE MD 1dgq_ambr001 27 PHE HD11 1 1
823 1 1 1 1 23 GLU HA 1dgq_ambr001 23 PHE HA 1 1
823 1 1 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
823 1 2 1 1 28 LEU H 1dgq_ambr001 28 PHE H 1 1
824 1 1 1 1 23 GLU HA 1dgq_ambr001 23 PHE HA 1 1
824 1 2 1 1 169 PHE QR 1dgq_ambr001 169 PHE HD1 1 1
824 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
825 1 1 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
825 1 2 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
826 1 1 1 1 23 GLU QB 1dgq_ambr001 23 ILE HB2 1 1
826 1 1 1 1 80 LEU QD 1dgq_ambr001 80 ILE HD11 1 1
826 1 1 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
826 1 2 1 1 24 PHE HB2 1dgq_ambr001 24 ILE HB2 1 1
826 1 2 1 1 142 PHE HB2 1dgq_ambr001 142 ILE HB2 1 1
827 1 1 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
827 1 2 1 1 25 GLN H 1dgq_ambr001 25 GLU H 1 1
828 1 1 1 1 23 GLU QB 1dgq_ambr001 23 GLU HB2 1 1
828 1 2 1 1 26 LYS H 1dgq_ambr001 26 GLU H 1 1
829 1 1 1 1 23 GLU QB 1dgq_ambr001 23 GLN HB2 1 1
829 1 1 1 1 146 GLU QB 1dgq_ambr001 146 GLN HB2 1 1
829 1 1 1 1 149 GLU QB 1dgq_ambr001 149 GLN HB2 1 1
829 1 2 1 1 26 LYS H 1dgq_ambr001 26 THR H 1 1
829 1 2 1 1 27 ILE H 1dgq_ambr001 27 THR H 1 1
829 1 2 1 1 148 GLN H 1dgq_ambr001 148 THR H 1 1
829 1 2 1 1 150 THR H 1dgq_ambr001 150 THR H 1 1
829 1 2 1 1 153 LYS H 1dgq_ambr001 153 THR H 1 1
830 1 1 1 1 23 GLU QB 1dgq_ambr001 23 ILE HB2 1 1
830 1 1 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
830 1 2 1 1 27 ILE MD 1dgq_ambr001 27 ILE HD11 1 1
831 1 1 1 1 23 GLU QB 1dgq_ambr001 23 ILE HB2 1 1
831 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
831 1 1 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
831 1 2 1 1 154 PHE QB 1dgq_ambr001 154 ILE HB2 1 1
831 1 2 1 1 169 PHE HB3 1dgq_ambr001 169 ILE HB3 1 1
832 1 1 1 1 23 GLU QG 1dgq_ambr001 23 GLU HG2 1 1
832 1 2 1 1 24 PHE H 1dgq_ambr001 24 GLU H 1 1
833 1 1 1 1 23 GLU QG 1dgq_ambr001 23 LEU HG2 1 1
833 1 1 1 1 172 LEU QB 1dgq_ambr001 172 LEU HB2 1 1
833 1 2 1 1 30 PHE QB 1dgq_ambr001 30 LEU HB2 1 1
833 1 2 1 1 169 PHE HB2 1dgq_ambr001 169 LEU HB2 1 1
834 1 1 1 1 23 GLU QG 1dgq_ambr001 23 LYS HG2 1 1
834 1 1 1 1 138 ILE QG 1dgq_ambr001 138 LYS HG12 1 1
834 1 1 1 1 140 LYS QG 1dgq_ambr001 140 LYS HG2 1 1
834 1 1 1 1 166 LEU HG 1dgq_ambr001 166 LYS HG 1 1
834 1 2 1 1 169 PHE H 1dgq_ambr001 169 LYS H 1 1
835 1 1 1 1 23 GLU QG 1dgq_ambr001 23 GLU HG2 1 1
835 1 1 1 1 170 GLU QB 1dgq_ambr001 170 GLU HB2 1 1
835 1 1 1 1 171 LYS QB 1dgq_ambr001 171 GLU HB2 1 1
835 1 2 1 1 169 PHE H 1dgq_ambr001 169 GLU H 1 1
836 1 1 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
836 1 2 1 1 24 PHE HB2 1dgq_ambr001 24 PHE HB2 1 1
837 1 1 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
837 1 1 1 1 25 GLN H 1dgq_ambr001 25 PHE H 1 1
837 1 2 1 1 24 PHE HB2 1dgq_ambr001 24 GLN HB2 1 1
838 1 1 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
838 1 2 1 1 24 PHE HB3 1dgq_ambr001 24 PHE HB3 1 1
839 1 1 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
839 1 1 1 1 25 GLN H 1dgq_ambr001 25 PHE H 1 1
839 1 2 1 1 24 PHE HB3 1dgq_ambr001 24 GLN HB3 1 1
840 1 1 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
840 1 2 1 1 24 PHE QD 1dgq_ambr001 24 PHE HD1 1 1
841 1 1 1 1 24 PHE H 1dgq_ambr001 24 GLN H 1 1
841 1 1 1 1 25 GLN H 1dgq_ambr001 25 GLN H 1 1
841 1 2 1 1 26 LYS H 1dgq_ambr001 26 PHE H 1 1
842 1 1 1 1 24 PHE H 1dgq_ambr001 24 GLN H 1 1
842 1 1 1 1 25 GLN H 1dgq_ambr001 25 GLN H 1 1
842 1 2 1 1 27 ILE H 1dgq_ambr001 27 PHE H 1 1
843 1 1 1 1 24 PHE H 1dgq_ambr001 24 GLN H 1 1
843 1 2 1 1 25 GLN QB 1dgq_ambr001 25 GLN HB2 1 1
844 1 1 1 1 24 PHE H 1dgq_ambr001 24 ILE H 1 1
844 1 2 1 1 26 LYS H 1dgq_ambr001 26 LYS H 1 1
844 1 2 1 1 27 ILE H 1dgq_ambr001 27 LYS H 1 1
845 1 1 1 1 24 PHE H 1dgq_ambr001 24 PHE H 1 1
845 1 2 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
846 1 1 1 1 24 PHE HA 1dgq_ambr001 24 PHE HA 1 1
846 1 2 1 1 24 PHE QD 1dgq_ambr001 24 PHE HD1 1 1
847 1 1 1 1 24 PHE HA 1dgq_ambr001 24 PHE HA 1 1
847 1 2 1 1 25 GLN H 1dgq_ambr001 25 GLN H 1 1
848 1 1 1 1 24 PHE HA 1dgq_ambr001 24 LYS HA 1 1
848 1 2 1 1 26 LYS H 1dgq_ambr001 26 ILE H 1 1
848 1 2 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
849 1 1 1 1 24 PHE HA 1dgq_ambr001 24 ILE HA 1 1
849 1 1 1 1 160 SER QB 1dgq_ambr001 160 ILE HB2 1 1
849 1 2 1 1 26 LYS H 1dgq_ambr001 26 GLU H 1 1
849 1 2 1 1 27 ILE H 1dgq_ambr001 27 GLU H 1 1
849 1 2 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
850 1 1 1 1 24 PHE HA 1dgq_ambr001 24 PHE HA 1 1
850 1 2 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
851 1 1 1 1 24 PHE HA 1dgq_ambr001 24 PHE HA 1 1
851 1 2 1 1 27 ILE HB 1dgq_ambr001 27 ILE HB 1 1
852 1 1 1 1 24 PHE HA 1dgq_ambr001 24 GLU HA 1 1
852 1 1 1 1 91 TYR HA 1dgq_ambr001 91 GLU HA 1 1
852 1 2 1 1 27 ILE HB 1dgq_ambr001 27 ILE HB 1 1
852 1 2 1 1 95 GLU QG 1dgq_ambr001 95 ILE HG2 1 1
853 1 1 1 1 24 PHE HA 1dgq_ambr001 24 PHE HA 1 1
853 1 2 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
854 1 1 1 1 24 PHE HB2 1dgq_ambr001 24 GLN HB2 1 1
854 1 1 1 1 25 GLN QG 1dgq_ambr001 25 GLN HG2 1 1
854 1 2 1 1 26 LYS H 1dgq_ambr001 26 GLN H 1 1
855 1 1 1 1 24 PHE HB2 1dgq_ambr001 24 PHE HB2 1 1
855 1 1 1 1 25 GLN QG 1dgq_ambr001 25 PHE HG2 1 1
855 1 2 1 1 27 ILE H 1dgq_ambr001 27 GLN H 1 1
856 1 1 1 1 24 PHE HB2 1dgq_ambr001 24 PHE HB2 1 1
856 1 2 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
857 1 1 1 1 24 PHE HB3 1dgq_ambr001 24 PHE HB3 1 1
857 1 2 1 1 25 GLN H 1dgq_ambr001 25 GLN H 1 1
858 1 1 1 1 24 PHE HB3 1dgq_ambr001 24 ASP HB3 1 1
858 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
858 1 2 1 1 28 LEU HG 1dgq_ambr001 28 ASP HG 1 1
858 1 2 1 1 101 LEU QD 1dgq_ambr001 101 ASP HD11 1 1
859 1 1 1 1 24 PHE QD 1dgq_ambr001 24 PHE HD1 1 1
859 1 2 1 1 27 ILE H 1dgq_ambr001 27 PHE H 1 1
860 1 1 1 1 24 PHE QD 1dgq_ambr001 24 PHE HD1 1 1
860 1 2 1 1 78 HIS H 1dgq_ambr001 78 PHE H 1 1
861 1 1 1 1 24 PHE QD 1dgq_ambr001 24 LEU HD1 1 1
861 1 1 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
861 1 2 1 1 79 MET H 1dgq_ambr001 79 PHE H 1 1
862 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
862 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
862 1 2 1 1 27 ILE MG 1dgq_ambr001 27 PHE HG21 1 1
863 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
863 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
863 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
863 1 2 1 1 28 LEU QD 1dgq_ambr001 28 PHE HD11 1 1
863 1 2 1 1 172 LEU QD 1dgq_ambr001 172 PHE HD11 1 1
864 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
864 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
864 1 1 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
864 1 1 1 1 168 THR H 1dgq_ambr001 168 PHE H 1 1
864 1 2 1 1 28 LEU QD 1dgq_ambr001 28 PHE HD11 1 1
864 1 2 1 1 38 LEU QD 1dgq_ambr001 38 PHE HD11 1 1
864 1 2 1 1 166 LEU QD 1dgq_ambr001 166 PHE HD11 1 1
865 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
865 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
865 1 2 1 1 28 LEU HG 1dgq_ambr001 28 PHE HG 1 1
866 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
866 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
866 1 1 1 1 96 VAL H 1dgq_ambr001 96 PHE H 1 1
866 1 2 1 1 28 LEU HG 1dgq_ambr001 28 PHE HG 1 1
866 1 2 1 1 101 LEU QD 1dgq_ambr001 101 PHE HD11 1 1
867 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
867 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
867 1 2 1 1 76 VAL MG1 1dgq_ambr001 76 PHE HG11 1 1
868 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
868 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
868 1 2 1 1 78 HIS HA 1dgq_ambr001 78 PHE HA 1 1
869 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
869 1 2 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
870 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
870 1 2 1 1 78 HIS H 1dgq_ambr001 78 PHE H 1 1
871 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
871 1 2 1 1 79 MET H 1dgq_ambr001 79 PHE H 1 1
872 1 1 1 1 24 PHE QE 1dgq_ambr001 24 PHE HE1 1 1
872 1 2 1 1 80 LEU H 1dgq_ambr001 80 PHE H 1 1
873 1 1 1 1 24 PHE HZ 1dgq_ambr001 24 PHE HZ 1 1
873 1 2 1 1 78 HIS HA 1dgq_ambr001 78 HIS HA 1 1
874 1 1 1 1 25 GLN H 1dgq_ambr001 25 GLN H 1 1
874 1 2 1 1 25 GLN QE 1dgq_ambr001 25 GLN HE21 1 1
875 1 1 1 1 25 GLN H 1dgq_ambr001 25 GLN H 1 1
875 1 2 1 1 25 GLN QG 1dgq_ambr001 25 GLN HG2 1 1
876 1 1 1 1 25 GLN H 1dgq_ambr001 25 THR H 1 1
876 1 1 1 1 149 GLU H 1dgq_ambr001 149 THR H 1 1
876 1 2 1 1 26 LYS H 1dgq_ambr001 26 LYS H 1 1
876 1 2 1 1 150 THR H 1dgq_ambr001 150 LYS H 1 1
877 1 1 1 1 25 GLN H 1dgq_ambr001 25 THR H 1 1
877 1 1 1 1 149 GLU H 1dgq_ambr001 149 THR H 1 1
877 1 2 1 1 26 LYS QG 1dgq_ambr001 26 THR HG2 1 1
877 1 2 1 1 150 THR MG 1dgq_ambr001 150 THR HG21 1 1
878 1 1 1 1 25 GLN HA 1dgq_ambr001 25 GLN HA 1 1
878 1 2 1 1 25 GLN QE 1dgq_ambr001 25 GLN HE21 1 1
879 1 1 1 1 25 GLN HA 1dgq_ambr001 25 GLN HA 1 1
879 1 2 1 1 26 LYS H 1dgq_ambr001 26 LYS H 1 1
880 1 1 1 1 25 GLN HA 1dgq_ambr001 25 LYS HA 1 1
880 1 1 1 1 172 LEU HA 1dgq_ambr001 172 LYS HA 1 1
880 1 2 1 1 26 LYS H 1dgq_ambr001 26 LEU H 1 1
880 1 2 1 1 27 ILE H 1dgq_ambr001 27 LEU H 1 1
880 1 2 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
881 1 1 1 1 25 GLN HA 1dgq_ambr001 25 GLN HA 1 1
881 1 2 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
882 1 1 1 1 25 GLN HA 1dgq_ambr001 25 GLN HA 1 1
882 1 2 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
883 1 1 1 1 25 GLN HA 1dgq_ambr001 25 PHE HA 1 1
883 1 1 1 1 172 LEU HA 1dgq_ambr001 172 PHE HA 1 1
883 1 2 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
883 1 2 1 1 30 PHE QD 1dgq_ambr001 30 LEU HD1 1 1
884 1 1 1 1 25 GLN HA 1dgq_ambr001 25 LEU HA 1 1
884 1 2 1 1 28 LEU QB 1dgq_ambr001 28 LEU HB2 1 1
885 1 1 1 1 25 GLN HA 1dgq_ambr001 25 GLN HA 1 1
885 1 2 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
886 1 1 1 1 25 GLN HA 1dgq_ambr001 25 LEU HA 1 1
886 1 1 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
886 1 2 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
886 1 2 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
887 1 1 1 1 25 GLN HA 1dgq_ambr001 25 GLN HA 1 1
887 1 2 1 1 28 LEU HG 1dgq_ambr001 28 LEU HG 1 1
888 1 1 1 1 25 GLN HA 1dgq_ambr001 25 LEU HA 1 1
888 1 1 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
888 1 2 1 1 28 LEU HG 1dgq_ambr001 28 LEU HG 1 1
888 1 2 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
889 1 1 1 1 25 GLN HA 1dgq_ambr001 25 GLN HA 1 1
889 1 2 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
890 1 1 1 1 25 GLN QB 1dgq_ambr001 25 GLN HB2 1 1
890 1 2 1 1 26 LYS H 1dgq_ambr001 26 LYS H 1 1
891 1 1 1 1 25 GLN QB 1dgq_ambr001 25 GLN HB2 1 1
891 1 2 1 1 26 LYS HA 1dgq_ambr001 26 GLN HA 1 1
892 1 1 1 1 25 GLN QB 1dgq_ambr001 25 ILE HB2 1 1
892 1 1 1 1 27 ILE HB 1dgq_ambr001 27 ILE HB 1 1
892 1 1 1 1 76 VAL HB 1dgq_ambr001 76 ILE HB 1 1
892 1 2 1 1 28 LEU HG 1dgq_ambr001 28 GLN HG 1 1
893 1 1 1 1 25 GLN QB 1dgq_ambr001 25 GLN HB2 1 1
893 1 2 1 1 28 LEU H 1dgq_ambr001 28 GLN H 1 1
894 1 1 1 1 25 GLN QB 1dgq_ambr001 25 GLN HB2 1 1
894 1 2 1 1 29 ASP H 1dgq_ambr001 29 GLN H 1 1
895 1 1 1 1 25 GLN QE 1dgq_ambr001 25 PHE HE21 1 1
895 1 1 1 1 30 PHE H 1dgq_ambr001 30 PHE H 1 1
895 1 2 1 1 26 LYS HA 1dgq_ambr001 26 GLN HA 1 1
896 1 1 1 1 25 GLN QE 1dgq_ambr001 25 PHE HE21 1 1
896 1 1 1 1 30 PHE H 1dgq_ambr001 30 PHE H 1 1
896 1 2 1 1 28 LEU H 1dgq_ambr001 28 GLN H 1 1
897 1 1 1 1 25 GLN QE 1dgq_ambr001 25 GLN HE21 1 1
897 1 2 1 1 28 LEU QB 1dgq_ambr001 28 GLN HB2 1 1
898 1 1 1 1 25 GLN QE 1dgq_ambr001 25 GLN HE21 1 1
898 1 1 1 1 30 PHE H 1dgq_ambr001 30 GLN H 1 1
898 1 1 1 1 32 LYS H 1dgq_ambr001 32 GLN H 1 1
898 1 2 1 1 28 LEU QB 1dgq_ambr001 28 GLN HB2 1 1
899 1 1 1 1 25 GLN QE 1dgq_ambr001 25 GLN HE21 1 1
899 1 2 1 1 28 LEU QD 1dgq_ambr001 28 GLN HD11 1 1
900 1 1 1 1 25 GLN QE 1dgq_ambr001 25 ARG HE21 1 1
900 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
900 1 2 1 1 28 LEU HG 1dgq_ambr001 28 GLN HG 1 1
900 1 2 1 1 101 LEU QD 1dgq_ambr001 101 GLN HD11 1 1
901 1 1 1 1 25 GLN QE 1dgq_ambr001 25 GLN HE21 1 1
901 1 2 1 1 29 ASP H 1dgq_ambr001 29 GLN H 1 1
902 1 1 1 1 25 GLN QG 1dgq_ambr001 25 GLN HG2 1 1
902 1 2 1 1 26 LYS H 1dgq_ambr001 26 GLN H 1 1
903 1 1 1 1 25 GLN QG 1dgq_ambr001 25 ILE HG2 1 1
903 1 2 1 1 26 LYS H 1dgq_ambr001 26 LYS H 1 1
903 1 2 1 1 27 ILE H 1dgq_ambr001 27 LYS H 1 1
904 1 1 1 1 25 GLN QG 1dgq_ambr001 25 GLN HG2 1 1
904 1 2 1 1 28 LEU H 1dgq_ambr001 28 GLN H 1 1
905 1 1 1 1 25 GLN QG 1dgq_ambr001 25 LEU HG2 1 1
905 1 2 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
906 1 1 1 1 25 GLN QG 1dgq_ambr001 25 GLN HG2 1 1
906 1 2 1 1 28 LEU HG 1dgq_ambr001 28 GLN HG 1 1
907 1 1 1 1 25 GLN QG 1dgq_ambr001 25 GLN HG2 1 1
907 1 2 1 1 29 ASP H 1dgq_ambr001 29 GLN H 1 1
908 1 1 1 1 26 LYS H 1dgq_ambr001 26 LYS H 1 1
908 1 2 1 1 26 LYS QE 1dgq_ambr001 26 LYS HE2 1 1
908 1 2 1 1 169 PHE HB3 1dgq_ambr001 169 LYS HB3 1 1
909 1 1 1 1 26 LYS H 1dgq_ambr001 26 LYS H 1 1
909 1 2 1 1 26 LYS QG 1dgq_ambr001 26 LYS HG2 1 1
910 1 1 1 1 26 LYS H 1dgq_ambr001 26 LYS H 1 1
910 1 2 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
911 1 1 1 1 26 LYS H 1dgq_ambr001 26 ILE H 1 1
911 1 1 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
911 1 1 1 1 163 VAL H 1dgq_ambr001 163 ILE H 1 1
911 1 2 1 1 28 LEU QB 1dgq_ambr001 28 LYS HB2 1 1
911 1 2 1 1 135 ILE HB 1dgq_ambr001 135 LYS HB 1 1
912 1 1 1 1 26 LYS H 1dgq_ambr001 26 ILE H 1 1
912 1 1 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
912 1 2 1 1 29 ASP H 1dgq_ambr001 29 LYS H 1 1
913 1 1 1 1 26 LYS H 1dgq_ambr001 26 LEU H 1 1
913 1 2 1 1 27 ILE HA 1dgq_ambr001 27 ILE HA 1 1
913 1 2 1 1 28 LEU HA 1dgq_ambr001 28 ILE HA 1 1
914 1 1 1 1 26 LYS H 1dgq_ambr001 26 PHE H 1 1
914 1 2 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
914 1 2 1 1 169 PHE QD 1dgq_ambr001 169 LEU HD1 1 1
915 1 1 1 1 26 LYS HA 1dgq_ambr001 26 LYS HA 1 1
915 1 2 1 1 26 LYS QE 1dgq_ambr001 26 LYS HE2 1 1
915 1 2 1 1 169 PHE HB3 1dgq_ambr001 169 LYS HB3 1 1
916 1 1 1 1 26 LYS HA 1dgq_ambr001 26 LYS HA 1 1
916 1 2 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
917 1 1 1 1 26 LYS HA 1dgq_ambr001 26 LEU HA 1 1
917 1 1 1 1 170 GLU HA 1dgq_ambr001 170 LEU HA 1 1
917 1 2 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
917 1 2 1 1 172 LEU H 1dgq_ambr001 172 ILE H 1 1
917 1 2 1 1 173 LYS H 1dgq_ambr001 173 ILE H 1 1
918 1 1 1 1 26 LYS HA 1dgq_ambr001 26 LYS HA 1 1
918 1 1 1 1 29 ASP HA 1dgq_ambr001 29 LYS HA 1 1
918 1 2 1 1 28 LEU H 1dgq_ambr001 28 ASP H 1 1
919 1 1 1 1 26 LYS HA 1dgq_ambr001 26 LYS HA 1 1
919 1 2 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
920 1 1 1 1 26 LYS HA 1dgq_ambr001 26 ASP HA 1 1
920 1 1 1 1 29 ASP HA 1dgq_ambr001 29 ASP HA 1 1
920 1 2 1 1 30 PHE H 1dgq_ambr001 30 LYS H 1 1
921 1 1 1 1 26 LYS HA 1dgq_ambr001 26 ASP HA 1 1
921 1 2 1 1 29 ASP QB 1dgq_ambr001 29 ASP HB2 1 1
922 1 1 1 1 26 LYS QB 1dgq_ambr001 26 LEU HB2 1 1
922 1 1 1 1 26 LYS QD 1dgq_ambr001 26 LEU HD2 1 1
922 1 1 1 1 140 LYS QD 1dgq_ambr001 140 LEU HD2 1 1
922 1 1 1 1 171 LYS QB 1dgq_ambr001 171 LEU HB2 1 1
922 1 1 1 1 171 LYS QG 1dgq_ambr001 171 LEU HG2 1 1
922 1 1 1 1 172 LEU QB 1dgq_ambr001 172 LEU HB2 1 1
922 1 2 1 1 169 PHE HA 1dgq_ambr001 169 LEU HA 1 1
923 1 1 1 1 26 LYS QB 1dgq_ambr001 26 LYS HB2 1 1
923 1 2 1 1 27 ILE H 1dgq_ambr001 27 LYS H 1 1
924 1 1 1 1 26 LYS QB 1dgq_ambr001 26 LYS HB2 1 1
924 1 1 1 1 114 ILE QG 1dgq_ambr001 114 LYS HG12 1 1
924 1 2 1 1 27 ILE MD 1dgq_ambr001 27 LYS HD11 1 1
925 1 1 1 1 26 LYS QB 1dgq_ambr001 26 LYS HB2 1 1
925 1 1 1 1 172 LEU QB 1dgq_ambr001 172 LYS HB2 1 1
925 1 2 1 1 27 ILE MD 1dgq_ambr001 27 LYS HD11 1 1
926 1 1 1 1 26 LYS QB 1dgq_ambr001 26 ARG HB2 1 1
926 1 1 1 1 28 LEU QB 1dgq_ambr001 28 ARG HB2 1 1
926 1 1 1 1 32 LYS QB 1dgq_ambr001 32 ARG HB2 1 1
926 1 1 1 1 69 PRO QG 1dgq_ambr001 69 ARG HG2 1 1
926 1 1 1 1 104 ARG QB 1dgq_ambr001 104 ARG HB2 1 1
926 1 2 1 1 29 ASP QB 1dgq_ambr001 29 ARG HB2 1 1
926 1 2 1 1 70 ASP QB 1dgq_ambr001 70 ARG HB2 1 1
926 1 2 1 1 106 ASP QB 1dgq_ambr001 106 ARG HB2 1 1
927 1 1 1 1 26 LYS QB 1dgq_ambr001 26 LYS HB2 1 1
927 1 1 1 1 28 LEU QB 1dgq_ambr001 28 LYS HB2 1 1
927 1 1 1 1 32 LYS QB 1dgq_ambr001 32 LYS HB2 1 1
927 1 2 1 1 30 PHE H 1dgq_ambr001 30 LYS H 1 1
928 1 1 1 1 26 LYS QB 1dgq_ambr001 26 LYS HB2 1 1
928 1 1 1 1 171 LYS QB 1dgq_ambr001 171 LYS HB2 1 1
928 1 2 1 1 172 LEU H 1dgq_ambr001 172 LYS H 1 1
929 1 1 1 1 26 LYS QB 1dgq_ambr001 26 LYS HB2 1 1
929 1 1 1 1 171 LYS QD 1dgq_ambr001 171 LYS HD2 1 1
929 1 1 1 1 173 LYS QB 1dgq_ambr001 173 LYS HB2 1 1
929 1 1 1 1 175 LEU HB2 1dgq_ambr001 175 LYS HB2 1 1
929 1 2 1 1 172 LEU H 1dgq_ambr001 172 LYS H 1 1
930 1 1 1 1 26 LYS QB 1dgq_ambr001 26 LEU HB2 1 1
930 1 1 1 1 175 LEU HB2 1dgq_ambr001 175 LEU HB2 1 1
930 1 2 1 1 172 LEU HA 1dgq_ambr001 172 LYS HA 1 1
931 1 1 1 1 26 LYS QB 1dgq_ambr001 26 LYS HB2 1 1
931 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LYS HD11 1 1
932 1 1 1 1 26 LYS QB 1dgq_ambr001 26 LYS HB2 1 1
932 1 1 1 1 175 LEU HB2 1dgq_ambr001 175 LYS HB2 1 1
932 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LYS HD11 1 1
933 1 1 1 1 26 LYS QD 1dgq_ambr001 26 LYS HD2 1 1
933 1 1 1 1 26 LYS QG 1dgq_ambr001 26 LYS HG2 1 1
933 1 1 1 1 140 LYS QD 1dgq_ambr001 140 LYS HD2 1 1
933 1 1 1 1 161 GLU HB3 1dgq_ambr001 161 LYS HB3 1 1
933 1 1 1 1 171 LYS QG 1dgq_ambr001 171 LYS HG2 1 1
933 1 2 1 1 160 SER QB 1dgq_ambr001 160 LYS HB2 1 1
933 1 2 1 1 169 PHE HA 1dgq_ambr001 169 LYS HA 1 1
934 1 1 1 1 26 LYS QD 1dgq_ambr001 26 LYS HD2 1 1
934 1 1 1 1 26 LYS QG 1dgq_ambr001 26 LYS HG2 1 1
934 1 2 1 1 169 PHE HB2 1dgq_ambr001 169 LYS HB2 1 1
935 1 1 1 1 26 LYS QD 1dgq_ambr001 26 LEU HD2 1 1
935 1 1 1 1 101 LEU HG 1dgq_ambr001 101 LEU HG 1 1
935 1 1 1 1 171 LYS QG 1dgq_ambr001 171 LEU HG2 1 1
935 1 2 1 1 100 GLU QG 1dgq_ambr001 100 LYS HG2 1 1
935 1 2 1 1 170 GLU QG 1dgq_ambr001 170 LYS HG2 1 1
936 1 1 1 1 26 LYS QE 1dgq_ambr001 26 LEU HE2 1 1
936 1 1 1 1 62 ASP HB3 1dgq_ambr001 62 LEU HB3 1 1
936 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
936 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
937 1 1 1 1 26 LYS QE 1dgq_ambr001 26 LYS HE2 1 1
937 1 1 1 1 157 LYS QE 1dgq_ambr001 157 LYS HE2 1 1
937 1 2 1 1 153 LYS HA 1dgq_ambr001 153 GLU HA 1 1
937 1 2 1 1 156 SER HA 1dgq_ambr001 156 GLU HA 1 1
937 1 2 1 1 159 ALA HA 1dgq_ambr001 159 GLU HA 1 1
937 1 2 1 1 170 GLU HA 1dgq_ambr001 170 GLU HA 1 1
938 1 1 1 1 26 LYS QE 1dgq_ambr001 26 LYS HE2 1 1
938 1 1 1 1 164 LYS QE 1dgq_ambr001 164 LYS HE2 1 1
938 1 1 1 1 171 LYS QE 1dgq_ambr001 171 LYS HE2 1 1
938 1 2 1 1 170 GLU QB 1dgq_ambr001 170 LYS HB2 1 1
938 1 2 1 1 178 GLU QB 1dgq_ambr001 178 LYS HB2 1 1
939 1 1 1 1 26 LYS QE 1dgq_ambr001 26 LYS HE2 1 1
939 1 2 1 1 169 PHE HA 1dgq_ambr001 169 PHE HA 1 1
940 1 1 1 1 26 LYS QE 1dgq_ambr001 26 PHE HE2 1 1
940 1 1 1 1 169 PHE HB3 1dgq_ambr001 169 PHE HB3 1 1
940 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LYS HD11 1 1
941 1 1 1 1 26 LYS QE 1dgq_ambr001 26 LYS HE2 1 1
941 1 2 1 1 170 GLU QG 1dgq_ambr001 170 LYS HG2 1 1
942 1 1 1 1 26 LYS QG 1dgq_ambr001 26 LYS HG2 1 1
942 1 1 1 1 32 LYS QD 1dgq_ambr001 32 LYS HD2 1 1
942 1 2 1 1 29 ASP H 1dgq_ambr001 29 LYS H 1 1
943 1 1 1 1 26 LYS QG 1dgq_ambr001 26 ILE HG2 1 1
943 1 1 1 1 32 LYS QB 1dgq_ambr001 32 ILE HB2 1 1
943 1 1 1 1 32 LYS QD 1dgq_ambr001 32 ILE HD2 1 1
943 1 1 1 1 129 LYS QG 1dgq_ambr001 129 ILE HG2 1 1
943 1 1 1 1 131 ILE QG 1dgq_ambr001 131 ILE HG12 1 1
943 1 1 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
943 1 1 1 1 155 ALA MB 1dgq_ambr001 155 ILE HB1 1 1
943 1 1 1 1 166 LEU HG 1dgq_ambr001 166 ILE HG 1 1
943 1 2 1 1 29 ASP QB 1dgq_ambr001 29 ILE HB2 1 1
943 1 2 1 1 70 ASP QB 1dgq_ambr001 70 ILE HB2 1 1
943 1 2 1 1 130 ASP QB 1dgq_ambr001 130 ILE HB2 1 1
943 1 2 1 1 154 PHE QB 1dgq_ambr001 154 ILE HB2 1 1
943 1 2 1 1 167 ASP QB 1dgq_ambr001 167 ILE HB2 1 1
944 1 1 1 1 26 LYS QG 1dgq_ambr001 26 LEU HG2 1 1
944 1 1 1 1 138 ILE QG 1dgq_ambr001 138 LEU HG12 1 1
944 1 1 1 1 166 LEU QB 1dgq_ambr001 166 LEU HB2 1 1
944 1 1 1 1 166 LEU HG 1dgq_ambr001 166 LEU HG 1 1
944 1 1 1 1 172 LEU QB 1dgq_ambr001 172 LEU HB2 1 1
944 1 2 1 1 169 PHE HA 1dgq_ambr001 169 LEU HA 1 1
945 1 1 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
945 1 2 1 1 27 ILE HB 1dgq_ambr001 27 ILE HB 1 1
946 1 1 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
946 1 2 1 1 27 ILE QG 1dgq_ambr001 27 ILE HG12 1 1
947 1 1 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
947 1 2 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
948 1 1 1 1 27 ILE H 1dgq_ambr001 27 PHE H 1 1
948 1 2 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
948 1 2 1 1 169 PHE QD 1dgq_ambr001 169 LEU HD1 1 1
949 1 1 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
949 1 2 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
950 1 1 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
950 1 2 1 1 28 LEU HG 1dgq_ambr001 28 LEU HG 1 1
950 1 2 1 1 114 ILE MG 1dgq_ambr001 114 LEU HG21 1 1
951 1 1 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
951 1 2 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
952 1 1 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
952 1 2 1 1 30 PHE H 1dgq_ambr001 30 PHE H 1 1
953 1 1 1 1 27 ILE H 1dgq_ambr001 27 ILE H 1 1
953 1 1 1 1 173 LYS H 1dgq_ambr001 173 ILE H 1 1
953 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LYS HD11 1 1
954 1 1 1 1 27 ILE HA 1dgq_ambr001 27 ILE HA 1 1
954 1 2 1 1 27 ILE MD 1dgq_ambr001 27 ILE HD11 1 1
955 1 1 1 1 27 ILE HA 1dgq_ambr001 27 PHE HA 1 1
955 1 2 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
955 1 2 1 1 30 PHE QD 1dgq_ambr001 30 LEU HD1 1 1
955 1 2 1 1 169 PHE QD 1dgq_ambr001 169 LEU HD1 1 1
956 1 1 1 1 27 ILE HA 1dgq_ambr001 27 LEU HA 1 1
956 1 1 1 1 28 LEU HA 1dgq_ambr001 28 LEU HA 1 1
956 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LEU HA 1 1
956 1 2 1 1 29 ASP HA 1dgq_ambr001 29 LYS HA 1 1
956 1 2 1 1 70 ASP HA 1dgq_ambr001 70 LYS HA 1 1
957 1 1 1 1 27 ILE HA 1dgq_ambr001 27 ILE HA 1 1
957 1 1 1 1 28 LEU HA 1dgq_ambr001 28 ILE HA 1 1
957 1 2 1 1 30 PHE H 1dgq_ambr001 30 LEU H 1 1
958 1 1 1 1 27 ILE HA 1dgq_ambr001 27 ILE HA 1 1
958 1 1 1 1 28 LEU HA 1dgq_ambr001 28 ILE HA 1 1
958 1 2 1 1 114 ILE MD 1dgq_ambr001 114 LEU HD11 1 1
959 1 1 1 1 27 ILE HA 1dgq_ambr001 27 ILE HA 1 1
959 1 2 1 1 28 LEU HG 1dgq_ambr001 28 ILE HG 1 1
959 1 2 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
960 1 1 1 1 27 ILE HA 1dgq_ambr001 27 ILE HA 1 1
960 1 2 1 1 30 PHE H 1dgq_ambr001 30 PHE H 1 1
961 1 1 1 1 27 ILE HA 1dgq_ambr001 27 PHE HA 1 1
961 1 2 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
962 1 1 1 1 27 ILE HA 1dgq_ambr001 27 PHE HA 1 1
962 1 2 1 1 30 PHE QD 1dgq_ambr001 30 PHE HD1 1 1
962 1 2 1 1 31 MET H 1dgq_ambr001 31 PHE H 1 1
962 1 2 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
963 1 1 1 1 27 ILE HA 1dgq_ambr001 27 ILE HA 1 1
963 1 2 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
964 1 1 1 1 27 ILE HA 1dgq_ambr001 27 LEU HA 1 1
964 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
965 1 1 1 1 27 ILE HB 1dgq_ambr001 27 ILE HB 1 1
965 1 2 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
966 1 1 1 1 27 ILE HB 1dgq_ambr001 27 LYS HB 1 1
966 1 1 1 1 43 TYR HB3 1dgq_ambr001 43 LYS HB3 1 1
966 1 1 1 1 76 VAL HB 1dgq_ambr001 76 LYS HB 1 1
966 1 1 1 1 171 LYS QB 1dgq_ambr001 171 LYS HB2 1 1
966 1 2 1 1 28 LEU QD 1dgq_ambr001 28 LYS HD11 1 1
966 1 2 1 1 38 LEU QD 1dgq_ambr001 38 LYS HD11 1 1
966 1 2 1 1 166 LEU QD 1dgq_ambr001 166 LYS HD11 1 1
967 1 1 1 1 27 ILE HB 1dgq_ambr001 27 ILE HB 1 1
967 1 1 1 1 76 VAL HB 1dgq_ambr001 76 ILE HB 1 1
967 1 2 1 1 28 LEU QD 1dgq_ambr001 28 VAL HD11 1 1
968 1 1 1 1 27 ILE MD 1dgq_ambr001 27 MET HD11 1 1
968 1 1 1 1 28 LEU QB 1dgq_ambr001 28 MET HB2 1 1
968 1 1 1 1 31 MET QG 1dgq_ambr001 31 MET HG2 1 1
968 1 2 1 1 30 PHE H 1dgq_ambr001 30 MET H 1 1
969 1 1 1 1 27 ILE MD 1dgq_ambr001 27 ILE HD11 1 1
969 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
969 1 1 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
969 1 1 1 1 151 LEU QD 1dgq_ambr001 151 ILE HD11 1 1
969 1 2 1 1 154 PHE QB 1dgq_ambr001 154 ILE HB2 1 1
969 1 2 1 1 169 PHE HB3 1dgq_ambr001 169 ILE HB3 1 1
970 1 1 1 1 27 ILE MD 1dgq_ambr001 27 PHE HD11 1 1
970 1 2 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
971 1 1 1 1 27 ILE MD 1dgq_ambr001 27 PHE HD11 1 1
971 1 2 1 1 169 PHE QE 1dgq_ambr001 169 PHE HE1 1 1
972 1 1 1 1 27 ILE MD 1dgq_ambr001 27 LEU HD11 1 1
972 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
973 1 1 1 1 27 ILE QG 1dgq_ambr001 27 ILE HG12 1 1
973 1 2 1 1 28 LEU H 1dgq_ambr001 28 ILE H 1 1
974 1 1 1 1 27 ILE QG 1dgq_ambr001 27 ILE HG12 1 1
974 1 1 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
974 1 2 1 1 30 PHE H 1dgq_ambr001 30 ILE H 1 1
975 1 1 1 1 27 ILE QG 1dgq_ambr001 27 LEU HG12 1 1
975 1 1 1 1 101 LEU QD 1dgq_ambr001 101 LEU HD11 1 1
975 1 2 1 1 98 ARG QG 1dgq_ambr001 98 LEU HG2 1 1
975 1 2 1 1 172 LEU HG 1dgq_ambr001 172 LEU HG 1 1
976 1 1 1 1 27 ILE QG 1dgq_ambr001 27 ILE HG12 1 1
976 1 1 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
976 1 2 1 1 172 LEU QD 1dgq_ambr001 172 ILE HD11 1 1
977 1 1 1 1 27 ILE QG 1dgq_ambr001 27 ILE HG12 1 1
977 1 2 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
978 1 1 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
978 1 2 1 1 28 LEU H 1dgq_ambr001 28 ILE H 1 1
979 1 1 1 1 27 ILE MG 1dgq_ambr001 27 PHE HG21 1 1
979 1 2 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
979 1 2 1 1 30 PHE QD 1dgq_ambr001 30 LEU HD1 1 1
980 1 1 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
980 1 1 1 1 31 MET QG 1dgq_ambr001 31 ILE HG2 1 1
980 1 1 1 1 38 LEU QD 1dgq_ambr001 38 ILE HD11 1 1
980 1 1 1 1 73 LEU QD 1dgq_ambr001 73 ILE HD11 1 1
980 1 1 1 1 183 ILE MG 1dgq_ambr001 183 ILE HG21 1 1
980 1 2 1 1 28 LEU HA 1dgq_ambr001 28 ILE HA 1 1
980 1 2 1 1 180 GLN HA 1dgq_ambr001 180 ILE HA 1 1
981 1 1 1 1 27 ILE MG 1dgq_ambr001 27 LEU HG21 1 1
981 1 2 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
981 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
982 1 1 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
982 1 1 1 1 31 MET QG 1dgq_ambr001 31 ILE HG2 1 1
982 1 2 1 1 29 ASP H 1dgq_ambr001 29 ILE H 1 1
983 1 1 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
983 1 1 1 1 31 MET QG 1dgq_ambr001 31 ILE HG2 1 1
983 1 1 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
983 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
984 1 1 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
984 1 1 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
984 1 2 1 1 114 ILE HB 1dgq_ambr001 114 ILE HB 1 1
985 1 1 1 1 27 ILE MG 1dgq_ambr001 27 ILE HG21 1 1
985 1 1 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
985 1 2 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
986 1 1 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
986 1 2 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
987 1 1 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
987 1 2 1 1 28 LEU HG 1dgq_ambr001 28 LEU HG 1 1
988 1 1 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
988 1 2 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
989 1 1 1 1 28 LEU H 1dgq_ambr001 28 ALA H 1 1
989 1 1 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
989 1 2 1 1 29 ASP HA 1dgq_ambr001 29 LEU HA 1 1
989 1 2 1 1 70 ASP HA 1dgq_ambr001 70 LEU HA 1 1
990 1 1 1 1 28 LEU H 1dgq_ambr001 28 ASP H 1 1
990 1 2 1 1 29 ASP QB 1dgq_ambr001 29 ASP HB2 1 1
991 1 1 1 1 28 LEU H 1dgq_ambr001 28 ALA H 1 1
991 1 1 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
991 1 2 1 1 29 ASP QB 1dgq_ambr001 29 LEU HB2 1 1
991 1 2 1 1 70 ASP QB 1dgq_ambr001 70 LEU HB2 1 1
992 1 1 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
992 1 2 1 1 30 PHE H 1dgq_ambr001 30 PHE H 1 1
993 1 1 1 1 28 LEU H 1dgq_ambr001 28 LEU H 1 1
993 1 1 1 1 30 PHE QD 1dgq_ambr001 30 LEU HD1 1 1
993 1 2 1 1 30 PHE H 1dgq_ambr001 30 PHE H 1 1
994 1 1 1 1 28 LEU H 1dgq_ambr001 28 MET H 1 1
994 1 2 1 1 31 MET QB 1dgq_ambr001 31 MET HB2 1 1
995 1 1 1 1 28 LEU HA 1dgq_ambr001 28 LEU HA 1 1
995 1 2 1 1 28 LEU HG 1dgq_ambr001 28 LEU HG 1 1
996 1 1 1 1 28 LEU HA 1dgq_ambr001 28 LEU HA 1 1
996 1 2 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
997 1 1 1 1 28 LEU HA 1dgq_ambr001 28 TYR HA 1 1
997 1 1 1 1 180 GLN HA 1dgq_ambr001 180 TYR HA 1 1
997 1 2 1 1 30 PHE H 1dgq_ambr001 30 ILE H 1 1
997 1 2 1 1 32 LYS H 1dgq_ambr001 32 ILE H 1 1
997 1 2 1 1 183 ILE H 1dgq_ambr001 183 ILE H 1 1
997 1 2 1 1 184 TYR H 1dgq_ambr001 184 ILE H 1 1
998 1 1 1 1 28 LEU HA 1dgq_ambr001 28 LEU HA 1 1
998 1 2 1 1 31 MET H 1dgq_ambr001 31 MET H 1 1
999 1 1 1 1 28 LEU HA 1dgq_ambr001 28 LEU HA 1 1
999 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LEU HA 1 1
999 1 2 1 1 31 MET QB 1dgq_ambr001 31 LYS HB2 1 1
1000 1 1 1 1 28 LEU HA 1dgq_ambr001 28 LYS HA 1 1
1000 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1000 1 2 1 1 31 MET QB 1dgq_ambr001 31 LEU HB2 1 1
1000 1 2 1 1 69 PRO HB3 1dgq_ambr001 69 LEU HB3 1 1
1001 1 1 1 1 28 LEU HA 1dgq_ambr001 28 ILE HA 1 1
1001 1 1 1 1 180 GLN HA 1dgq_ambr001 180 ILE HA 1 1
1001 1 2 1 1 31 MET QB 1dgq_ambr001 31 ILE HB2 1 1
1001 1 2 1 1 73 LEU QD 1dgq_ambr001 73 ILE HD11 1 1
1001 1 2 1 1 183 ILE MD 1dgq_ambr001 183 ILE HD11 1 1
1002 1 1 1 1 28 LEU HA 1dgq_ambr001 28 LEU HA 1 1
1002 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LEU HA 1 1
1002 1 2 1 1 31 MET ME 1dgq_ambr001 31 LYS HE1 1 1
1002 1 2 1 1 35 MET ME 1dgq_ambr001 35 LYS HE1 1 1
1003 1 1 1 1 28 LEU HA 1dgq_ambr001 28 LYS HA 1 1
1003 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1003 1 2 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
1004 1 1 1 1 28 LEU QB 1dgq_ambr001 28 LEU HB2 1 1
1004 1 2 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
1005 1 1 1 1 28 LEU QB 1dgq_ambr001 28 LEU HB2 1 1
1005 1 1 1 1 32 LYS QG 1dgq_ambr001 32 LEU HG2 1 1
1005 1 1 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
1005 1 2 1 1 29 ASP HA 1dgq_ambr001 29 LEU HA 1 1
1005 1 2 1 1 70 ASP HA 1dgq_ambr001 70 LEU HA 1 1
1006 1 1 1 1 28 LEU QB 1dgq_ambr001 28 ASP HB2 1 1
1006 1 2 1 1 29 ASP QB 1dgq_ambr001 29 ASP HB2 1 1
1007 1 1 1 1 28 LEU QB 1dgq_ambr001 28 ASP HB2 1 1
1007 1 1 1 1 135 ILE HB 1dgq_ambr001 135 ASP HB 1 1
1007 1 2 1 1 29 ASP QB 1dgq_ambr001 29 ASP HB2 1 1
1007 1 2 1 1 162 PHE QB 1dgq_ambr001 162 ASP HB2 1 1
1008 1 1 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
1008 1 2 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
1009 1 1 1 1 28 LEU QD 1dgq_ambr001 28 MET HD11 1 1
1009 1 2 1 1 31 MET QB 1dgq_ambr001 31 MET HB2 1 1
1009 1 2 1 1 31 MET ME 1dgq_ambr001 31 MET HE1 1 1
1010 1 1 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
1010 1 2 1 1 73 LEU HA 1dgq_ambr001 73 LEU HA 1 1
1011 1 1 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
1011 1 2 1 1 73 LEU HB3 1dgq_ambr001 73 LEU HB3 1 1
1011 1 2 1 1 73 LEU HG 1dgq_ambr001 73 LEU HG 1 1
1012 1 1 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
1012 1 2 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
1013 1 1 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
1013 1 2 1 1 76 VAL H 1dgq_ambr001 76 LEU H 1 1
1014 1 1 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
1014 1 2 1 1 76 VAL HA 1dgq_ambr001 76 LEU HA 1 1
1015 1 1 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
1015 1 1 1 1 80 LEU QD 1dgq_ambr001 80 LEU HD11 1 1
1015 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
1015 1 2 1 1 76 VAL HB 1dgq_ambr001 76 LEU HB 1 1
1015 1 2 1 1 78 HIS HB2 1dgq_ambr001 78 LEU HB2 1 1
1015 1 2 1 1 171 LYS QD 1dgq_ambr001 171 LEU HD2 1 1
1016 1 1 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
1016 1 1 1 1 80 LEU HG 1dgq_ambr001 80 LEU HG 1 1
1016 1 2 1 1 76 VAL HB 1dgq_ambr001 76 LEU HB 1 1
1016 1 2 1 1 78 HIS HB2 1dgq_ambr001 78 LEU HB2 1 1
1017 1 1 1 1 28 LEU QD 1dgq_ambr001 28 VAL HD11 1 1
1017 1 2 1 1 76 VAL MG1 1dgq_ambr001 76 VAL HG11 1 1
1018 1 1 1 1 28 LEU QD 1dgq_ambr001 28 LEU HD11 1 1
1018 1 2 1 1 76 VAL MG2 1dgq_ambr001 76 LEU HG21 1 1
1019 1 1 1 1 28 LEU HG 1dgq_ambr001 28 LEU HG 1 1
1019 1 2 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
1020 1 1 1 1 28 LEU HG 1dgq_ambr001 28 ALA HG 1 1
1020 1 1 1 1 71 ALA MB 1dgq_ambr001 71 ALA HB1 1 1
1020 1 1 1 1 109 LYS QG 1dgq_ambr001 109 ALA HG2 1 1
1020 1 2 1 1 29 ASP QB 1dgq_ambr001 29 ALA HB2 1 1
1020 1 2 1 1 70 ASP QB 1dgq_ambr001 70 ALA HB2 1 1
1020 1 2 1 1 130 ASP QB 1dgq_ambr001 130 ALA HB2 1 1
1021 1 1 1 1 28 LEU HG 1dgq_ambr001 28 MET HG 1 1
1021 1 2 1 1 31 MET ME 1dgq_ambr001 31 MET HE1 1 1
1022 1 1 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
1022 1 2 1 1 30 PHE H 1dgq_ambr001 30 PHE H 1 1
1023 1 1 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
1023 1 2 1 1 30 PHE HA 1dgq_ambr001 30 PHE HA 1 1
1024 1 1 1 1 29 ASP H 1dgq_ambr001 29 PHE H 1 1
1024 1 2 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
1025 1 1 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
1025 1 2 1 1 31 MET H 1dgq_ambr001 31 MET H 1 1
1026 1 1 1 1 29 ASP H 1dgq_ambr001 29 MET H 1 1
1026 1 2 1 1 31 MET QB 1dgq_ambr001 31 MET HB2 1 1
1027 1 1 1 1 29 ASP H 1dgq_ambr001 29 ASP H 1 1
1027 1 2 1 1 32 LYS H 1dgq_ambr001 32 LYS H 1 1
1028 1 1 1 1 29 ASP H 1dgq_ambr001 29 LYS H 1 1
1028 1 2 1 1 32 LYS QB 1dgq_ambr001 32 LYS HB2 1 1
1028 1 2 1 1 32 LYS QD 1dgq_ambr001 32 LYS HD2 1 1
1028 1 2 1 1 32 LYS QG 1dgq_ambr001 32 LYS HG2 1 1
1029 1 1 1 1 29 ASP H 1dgq_ambr001 29 LYS H 1 1
1029 1 1 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1029 1 2 1 1 32 LYS QE 1dgq_ambr001 32 ASP HE2 1 1
1029 1 2 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
1030 1 1 1 1 29 ASP HA 1dgq_ambr001 29 ASP HA 1 1
1030 1 2 1 1 32 LYS H 1dgq_ambr001 32 LYS H 1 1
1031 1 1 1 1 29 ASP HA 1dgq_ambr001 29 LYS HA 1 1
1031 1 2 1 1 32 LYS QB 1dgq_ambr001 32 LYS HB2 1 1
1032 1 1 1 1 29 ASP HA 1dgq_ambr001 29 ALA HA 1 1
1032 1 1 1 1 33 ASP HA 1dgq_ambr001 33 ALA HA 1 1
1032 1 1 1 1 70 ASP HA 1dgq_ambr001 70 ALA HA 1 1
1032 1 1 1 1 93 ALA HA 1dgq_ambr001 93 ALA HA 1 1
1032 1 2 1 1 32 LYS QG 1dgq_ambr001 32 ASP HG2 1 1
1032 1 2 1 1 131 ILE QG 1dgq_ambr001 131 ASP HG12 1 1
1033 1 1 1 1 29 ASP HA 1dgq_ambr001 29 PHE HA 1 1
1033 1 1 1 1 70 ASP HA 1dgq_ambr001 70 PHE HA 1 1
1033 1 1 1 1 176 PHE HA 1dgq_ambr001 176 PHE HA 1 1
1033 1 2 1 1 32 LYS QG 1dgq_ambr001 32 ASP HG2 1 1
1033 1 2 1 1 73 LEU HG 1dgq_ambr001 73 ASP HG 1 1
1033 1 2 1 1 179 LEU HG 1dgq_ambr001 179 ASP HG 1 1
1034 1 1 1 1 29 ASP HA 1dgq_ambr001 29 ASP HA 1 1
1034 1 2 1 1 33 ASP H 1dgq_ambr001 33 ASP H 1 1
1035 1 1 1 1 29 ASP QB 1dgq_ambr001 29 ASP HB2 1 1
1035 1 2 1 1 30 PHE H 1dgq_ambr001 30 ASP H 1 1
1036 1 1 1 1 29 ASP QB 1dgq_ambr001 29 ASP HB2 1 1
1036 1 1 1 1 31 MET HA 1dgq_ambr001 31 ASP HA 1 1
1036 1 1 1 1 32 LYS QE 1dgq_ambr001 32 ASP HE2 1 1
1036 1 2 1 1 30 PHE HA 1dgq_ambr001 30 ASP HA 1 1
1037 1 1 1 1 29 ASP QB 1dgq_ambr001 29 PHE HB2 1 1
1037 1 2 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
1038 1 1 1 1 29 ASP QB 1dgq_ambr001 29 ALA HB2 1 1
1038 1 1 1 1 126 ASP QB 1dgq_ambr001 126 ALA HB2 1 1
1038 1 2 1 1 127 ALA MB 1dgq_ambr001 127 ALA HB1 1 1
1038 1 2 1 1 172 LEU QB 1dgq_ambr001 172 ALA HB2 1 1
1039 1 1 1 1 29 ASP QB 1dgq_ambr001 29 ASP HB2 1 1
1039 1 2 1 1 172 LEU QB 1dgq_ambr001 172 ASP HB2 1 1
1040 1 1 1 1 30 PHE H 1dgq_ambr001 30 PHE H 1 1
1040 1 2 1 1 31 MET H 1dgq_ambr001 31 MET H 1 1
1041 1 1 1 1 30 PHE H 1dgq_ambr001 30 LYS H 1 1
1041 1 1 1 1 32 LYS H 1dgq_ambr001 32 LYS H 1 1
1041 1 2 1 1 31 MET H 1dgq_ambr001 31 PHE H 1 1
1042 1 1 1 1 30 PHE H 1dgq_ambr001 30 LEU H 1 1
1042 1 2 1 1 31 MET QB 1dgq_ambr001 31 LEU HB2 1 1
1042 1 2 1 1 31 MET ME 1dgq_ambr001 31 LEU HE1 1 1
1042 1 2 1 1 172 LEU QB 1dgq_ambr001 172 LEU HB2 1 1
1043 1 1 1 1 30 PHE H 1dgq_ambr001 30 LEU H 1 1
1043 1 2 1 1 31 MET QB 1dgq_ambr001 31 LEU HB2 1 1
1043 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
1044 1 1 1 1 30 PHE H 1dgq_ambr001 30 LYS H 1 1
1044 1 1 1 1 32 LYS H 1dgq_ambr001 32 LYS H 1 1
1044 1 1 1 1 70 ASP H 1dgq_ambr001 70 LYS H 1 1
1044 1 1 1 1 72 LEU H 1dgq_ambr001 72 LYS H 1 1
1044 1 2 1 1 31 MET ME 1dgq_ambr001 31 LEU HE1 1 1
1044 1 2 1 1 35 MET ME 1dgq_ambr001 35 LEU HE1 1 1
1045 1 1 1 1 30 PHE H 1dgq_ambr001 30 MET H 1 1
1045 1 2 1 1 31 MET QG 1dgq_ambr001 31 MET HG2 1 1
1046 1 1 1 1 30 PHE H 1dgq_ambr001 30 LYS H 1 1
1046 1 1 1 1 32 LYS H 1dgq_ambr001 32 LYS H 1 1
1046 1 1 1 1 34 VAL H 1dgq_ambr001 34 LYS H 1 1
1046 1 2 1 1 31 MET QG 1dgq_ambr001 31 PHE HG2 1 1
1047 1 1 1 1 30 PHE H 1dgq_ambr001 30 LEU H 1 1
1047 1 2 1 1 31 MET QG 1dgq_ambr001 31 LEU HG2 1 1
1047 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
1048 1 1 1 1 30 PHE H 1dgq_ambr001 30 LEU H 1 1
1048 1 1 1 1 32 LYS H 1dgq_ambr001 32 LEU H 1 1
1048 1 1 1 1 34 VAL H 1dgq_ambr001 34 LEU H 1 1
1048 1 1 1 1 66 TRP HE3 1dgq_ambr001 66 LEU HE3 1 1
1048 1 1 1 1 70 ASP H 1dgq_ambr001 70 LEU H 1 1
1048 1 1 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
1048 1 2 1 1 32 LYS QE 1dgq_ambr001 32 LYS HE2 1 1
1048 1 2 1 1 68 ASP QB 1dgq_ambr001 68 LYS HB2 1 1
1049 1 1 1 1 30 PHE H 1dgq_ambr001 30 LYS H 1 1
1049 1 2 1 1 32 LYS QB 1dgq_ambr001 32 LYS HB2 1 1
1049 1 2 1 1 173 LYS QG 1dgq_ambr001 173 LYS HG2 1 1
1050 1 1 1 1 30 PHE H 1dgq_ambr001 30 PHE H 1 1
1050 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
1050 1 2 1 1 33 ASP H 1dgq_ambr001 33 PHE H 1 1
1050 1 2 1 1 89 ILE H 1dgq_ambr001 89 PHE H 1 1
1051 1 1 1 1 30 PHE H 1dgq_ambr001 30 LEU H 1 1
1051 1 2 1 1 172 LEU QB 1dgq_ambr001 172 LEU HB2 1 1
1052 1 1 1 1 30 PHE H 1dgq_ambr001 30 PHE H 1 1
1052 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
1053 1 1 1 1 30 PHE HA 1dgq_ambr001 30 PHE HA 1 1
1053 1 2 1 1 30 PHE QD 1dgq_ambr001 30 PHE HD1 1 1
1054 1 1 1 1 30 PHE HA 1dgq_ambr001 30 PHE HA 1 1
1054 1 2 1 1 30 PHE QD 1dgq_ambr001 30 PHE HD1 1 1
1054 1 2 1 1 31 MET H 1dgq_ambr001 31 PHE H 1 1
1055 1 1 1 1 30 PHE HA 1dgq_ambr001 30 PHE HA 1 1
1055 1 2 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
1055 1 2 1 1 176 PHE QD 1dgq_ambr001 176 PHE HD1 1 1
1056 1 1 1 1 30 PHE HA 1dgq_ambr001 30 PHE HA 1 1
1056 1 2 1 1 33 ASP H 1dgq_ambr001 33 ASP H 1 1
1057 1 1 1 1 30 PHE HA 1dgq_ambr001 30 ASP HA 1 1
1057 1 2 1 1 33 ASP QB 1dgq_ambr001 33 ASP HB2 1 1
1058 1 1 1 1 30 PHE HA 1dgq_ambr001 30 PHE HA 1 1
1058 1 2 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1059 1 1 1 1 30 PHE HA 1dgq_ambr001 30 VAL HA 1 1
1059 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 VAL HG21 1 1
1060 1 1 1 1 30 PHE HA 1dgq_ambr001 30 PHE HA 1 1
1060 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
1061 1 1 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
1061 1 2 1 1 31 MET H 1dgq_ambr001 31 MET H 1 1
1062 1 1 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
1062 1 2 1 1 32 LYS H 1dgq_ambr001 32 PHE H 1 1
1063 1 1 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
1063 1 1 1 1 85 THR HB 1dgq_ambr001 85 PHE HB 1 1
1063 1 2 1 1 114 ILE MG 1dgq_ambr001 114 PHE HG21 1 1
1063 1 2 1 1 125 ILE MG 1dgq_ambr001 125 PHE HG21 1 1
1064 1 1 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
1064 1 1 1 1 169 PHE HB2 1dgq_ambr001 169 PHE HB2 1 1
1064 1 2 1 1 172 LEU H 1dgq_ambr001 172 PHE H 1 1
1065 1 1 1 1 30 PHE QB 1dgq_ambr001 30 LEU HB2 1 1
1065 1 1 1 1 169 PHE HB2 1dgq_ambr001 169 LEU HB2 1 1
1065 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
1066 1 1 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
1066 1 2 1 1 172 LEU QB 1dgq_ambr001 172 PHE HB2 1 1
1067 1 1 1 1 30 PHE QB 1dgq_ambr001 30 LEU HB2 1 1
1067 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
1068 1 1 1 1 30 PHE QB 1dgq_ambr001 30 PHE HB2 1 1
1068 1 2 1 1 173 LYS H 1dgq_ambr001 173 PHE H 1 1
1069 1 1 1 1 30 PHE QR 1dgq_ambr001 30 PHE HD1 1 1
1069 1 1 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
1069 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 PHE HG21 1 1
1070 1 1 1 1 30 PHE QD 1dgq_ambr001 30 MET HD1 1 1
1070 1 1 1 1 31 MET H 1dgq_ambr001 31 MET H 1 1
1070 1 2 1 1 31 MET QG 1dgq_ambr001 31 PHE HG2 1 1
1071 1 1 1 1 30 PHE QD 1dgq_ambr001 30 PHE HD1 1 1
1071 1 1 1 1 86 PHE QE 1dgq_ambr001 86 PHE HE1 1 1
1071 1 2 1 1 114 ILE MG 1dgq_ambr001 114 PHE HG21 1 1
1071 1 2 1 1 125 ILE MG 1dgq_ambr001 125 PHE HG21 1 1
1072 1 1 1 1 30 PHE QD 1dgq_ambr001 30 LYS HD1 1 1
1072 1 1 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
1072 1 2 1 1 126 ASP HA 1dgq_ambr001 126 PHE HA 1 1
1072 1 2 1 1 173 LYS HA 1dgq_ambr001 173 PHE HA 1 1
1073 1 1 1 1 30 PHE QD 1dgq_ambr001 30 PHE HD1 1 1
1073 1 1 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
1073 1 2 1 1 172 LEU QD 1dgq_ambr001 172 PHE HD11 1 1
1074 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
1074 1 1 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
1074 1 2 1 1 31 MET H 1dgq_ambr001 31 PHE H 1 1
1075 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
1075 1 1 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
1075 1 1 1 1 176 PHE QD 1dgq_ambr001 176 PHE HD1 1 1
1075 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 PHE HG21 1 1
1076 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
1076 1 1 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
1076 1 1 1 1 97 PHE QR 1dgq_ambr001 97 PHE HD1 1 1
1076 1 2 1 1 131 ILE QG 1dgq_ambr001 131 PHE HG12 1 1
1076 1 2 1 1 175 LEU QD 1dgq_ambr001 175 PHE HD11 1 1
1077 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
1077 1 1 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
1077 1 2 1 1 136 ILE MD 1dgq_ambr001 136 PHE HD11 1 1
1078 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
1078 1 1 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
1078 1 2 1 1 175 LEU QD 1dgq_ambr001 175 PHE HD11 1 1
1079 1 1 1 1 30 PHE QE 1dgq_ambr001 30 PHE HE1 1 1
1079 1 2 1 1 175 LEU HB2 1dgq_ambr001 175 PHE HB2 1 1
1080 1 1 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
1080 1 1 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
1080 1 2 1 1 34 VAL HA 1dgq_ambr001 34 PHE HA 1 1
1080 1 2 1 1 85 THR HA 1dgq_ambr001 85 PHE HA 1 1
1081 1 1 1 1 30 PHE HZ 1dgq_ambr001 30 PHE HZ 1 1
1081 1 1 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
1081 1 1 1 1 181 LYS H 1dgq_ambr001 181 PHE H 1 1
1081 1 2 1 1 183 ILE MD 1dgq_ambr001 183 PHE HD11 1 1
1082 1 1 1 1 31 MET H 1dgq_ambr001 31 MET H 1 1
1082 1 2 1 1 31 MET QG 1dgq_ambr001 31 MET HG2 1 1
1083 1 1 1 1 31 MET H 1dgq_ambr001 31 MET H 1 1
1083 1 2 1 1 32 LYS H 1dgq_ambr001 32 LYS H 1 1
1084 1 1 1 1 31 MET H 1dgq_ambr001 31 MET H 1 1
1084 1 1 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1084 1 2 1 1 32 LYS HA 1dgq_ambr001 32 MET HA 1 1
1085 1 1 1 1 31 MET H 1dgq_ambr001 31 MET H 1 1
1085 1 1 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1085 1 2 1 1 33 ASP H 1dgq_ambr001 33 MET H 1 1
1086 1 1 1 1 31 MET H 1dgq_ambr001 31 ASP H 1 1
1086 1 1 1 1 143 GLN H 1dgq_ambr001 143 ASP H 1 1
1086 1 2 1 1 33 ASP H 1dgq_ambr001 33 HIS H 1 1
1086 1 2 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
1087 1 1 1 1 31 MET H 1dgq_ambr001 31 MET H 1 1
1087 1 1 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1087 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 MET HG21 1 1
1088 1 1 1 1 31 MET H 1dgq_ambr001 31 LEU H 1 1
1088 1 1 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
1088 1 1 1 1 97 PHE HZ 1dgq_ambr001 97 LEU HZ 1 1
1088 1 2 1 1 73 LEU QD 1dgq_ambr001 73 MET HD11 1 1
1088 1 2 1 1 81 LEU QD 1dgq_ambr001 81 MET HD11 1 1
1088 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 MET HG21 1 1
1089 1 1 1 1 31 MET H 1dgq_ambr001 31 ILE H 1 1
1089 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
1090 1 1 1 1 31 MET HA 1dgq_ambr001 31 MET HA 1 1
1090 1 2 1 1 31 MET ME 1dgq_ambr001 31 MET HE1 1 1
1091 1 1 1 1 31 MET HA 1dgq_ambr001 31 MET HA 1 1
1091 1 1 1 1 32 LYS QE 1dgq_ambr001 32 MET HE2 1 1
1091 1 2 1 1 32 LYS H 1dgq_ambr001 32 LYS H 1 1
1092 1 1 1 1 31 MET HA 1dgq_ambr001 31 LYS HA 1 1
1092 1 2 1 1 32 LYS H 1dgq_ambr001 32 VAL H 1 1
1092 1 2 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1093 1 1 1 1 31 MET HA 1dgq_ambr001 31 LYS HA 1 1
1093 1 1 1 1 32 LYS QE 1dgq_ambr001 32 LYS HE2 1 1
1093 1 2 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1094 1 1 1 1 31 MET HA 1dgq_ambr001 31 MET HA 1 1
1094 1 2 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1095 1 1 1 1 31 MET HA 1dgq_ambr001 31 MET HA 1 1
1095 1 1 1 1 162 PHE QB 1dgq_ambr001 162 MET HB2 1 1
1095 1 2 1 1 34 VAL HB 1dgq_ambr001 34 PHE HB 1 1
1095 1 2 1 1 161 GLU HB2 1dgq_ambr001 161 PHE HB2 1 1
1096 1 1 1 1 31 MET HA 1dgq_ambr001 31 MET HA 1 1
1096 1 2 1 1 34 VAL MG1 1dgq_ambr001 34 VAL HG11 1 1
1097 1 1 1 1 31 MET HA 1dgq_ambr001 31 MET HA 1 1
1097 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 VAL HG21 1 1
1098 1 1 1 1 31 MET HA 1dgq_ambr001 31 MET HA 1 1
1098 1 2 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1099 1 1 1 1 31 MET HA 1dgq_ambr001 31 ILE HA 1 1
1099 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
1100 1 1 1 1 31 MET QB 1dgq_ambr001 31 MET HB2 1 1
1100 1 2 1 1 32 LYS H 1dgq_ambr001 32 LYS H 1 1
1101 1 1 1 1 31 MET QB 1dgq_ambr001 31 LEU HB2 1 1
1101 1 1 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
1101 1 2 1 1 32 LYS HA 1dgq_ambr001 32 LEU HA 1 1
1102 1 1 1 1 31 MET QB 1dgq_ambr001 31 LEU HB2 1 1
1102 1 1 1 1 72 LEU HB3 1dgq_ambr001 72 LEU HB3 1 1
1102 1 2 1 1 69 PRO HA 1dgq_ambr001 69 MET HA 1 1
1103 1 1 1 1 31 MET ME 1dgq_ambr001 31 LEU HE1 1 1
1103 1 1 1 1 35 MET ME 1dgq_ambr001 35 LEU HE1 1 1
1103 1 2 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
1104 1 1 1 1 31 MET ME 1dgq_ambr001 31 GLU HE1 1 1
1104 1 1 1 1 57 GLU HB2 1dgq_ambr001 57 GLU HB2 1 1
1104 1 2 1 1 47 ALA MB 1dgq_ambr001 47 MET HB1 1 1
1105 1 1 1 1 31 MET ME 1dgq_ambr001 31 GLN HE1 1 1
1105 1 1 1 1 49 GLN QB 1dgq_ambr001 49 GLN HB2 1 1
1105 1 1 1 1 57 GLU HB2 1dgq_ambr001 57 GLN HB2 1 1
1105 1 1 1 1 73 LEU HB2 1dgq_ambr001 73 GLN HB2 1 1
1105 1 2 1 1 76 VAL MG2 1dgq_ambr001 76 GLN HG21 1 1
1106 1 1 1 1 31 MET ME 1dgq_ambr001 31 GLN HE1 1 1
1106 1 1 1 1 49 GLN QB 1dgq_ambr001 49 GLN HB2 1 1
1106 1 1 1 1 157 LYS HB3 1dgq_ambr001 157 GLN HB3 1 1
1106 1 1 1 1 161 GLU HB2 1dgq_ambr001 161 GLN HB2 1 1
1106 1 2 1 1 57 GLU QG 1dgq_ambr001 57 GLN HG2 1 1
1106 1 2 1 1 158 PRO HB3 1dgq_ambr001 158 GLN HB3 1 1
1107 1 1 1 1 31 MET QG 1dgq_ambr001 31 LYS HG2 1 1
1107 1 1 1 1 187 GLU QB 1dgq_ambr001 187 LYS HB2 1 1
1107 1 2 1 1 32 LYS H 1dgq_ambr001 32 GLY H 1 1
1107 1 2 1 1 188 GLY H 1dgq_ambr001 188 GLY H 1 1
1108 1 1 1 1 31 MET QG 1dgq_ambr001 31 LYS HG2 1 1
1108 1 1 1 1 32 LYS QG 1dgq_ambr001 32 LYS HG2 1 1
1108 1 2 1 1 34 VAL H 1dgq_ambr001 34 LYS H 1 1
1109 1 1 1 1 31 MET QG 1dgq_ambr001 31 MET HG2 1 1
1109 1 1 1 1 35 MET QG 1dgq_ambr001 35 MET HG2 1 1
1109 1 2 1 1 34 VAL H 1dgq_ambr001 34 MET H 1 1
1110 1 1 1 1 31 MET QG 1dgq_ambr001 31 MET HG2 1 1
1110 1 1 1 1 35 MET QG 1dgq_ambr001 35 MET HG2 1 1
1110 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 MET HG21 1 1
1111 1 1 1 1 31 MET QG 1dgq_ambr001 31 GLU HG2 1 1
1111 1 1 1 1 45 PHE HB2 1dgq_ambr001 45 GLU HB2 1 1
1111 1 1 1 1 57 GLU HB3 1dgq_ambr001 57 GLU HB3 1 1
1111 1 2 1 1 47 ALA MB 1dgq_ambr001 47 MET HB1 1 1
1112 1 1 1 1 31 MET QG 1dgq_ambr001 31 LEU HG2 1 1
1112 1 1 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
1112 1 2 1 1 47 ALA MB 1dgq_ambr001 47 LEU HB1 1 1
1113 1 1 1 1 31 MET QG 1dgq_ambr001 31 MET HG2 1 1
1113 1 1 1 1 112 ILE HB 1dgq_ambr001 112 MET HB 1 1
1113 1 2 1 1 114 ILE MD 1dgq_ambr001 114 MET HD11 1 1
1114 1 1 1 1 31 MET QG 1dgq_ambr001 31 ILE HG2 1 1
1114 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
1114 1 2 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
1115 1 1 1 1 32 LYS H 1dgq_ambr001 32 LYS H 1 1
1115 1 2 1 1 33 ASP H 1dgq_ambr001 33 ASP H 1 1
1116 1 1 1 1 32 LYS H 1dgq_ambr001 32 VAL H 1 1
1116 1 1 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1116 1 2 1 1 33 ASP H 1dgq_ambr001 33 LYS H 1 1
1117 1 1 1 1 32 LYS H 1dgq_ambr001 32 VAL H 1 1
1117 1 1 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1117 1 1 1 1 152 HIS H 1dgq_ambr001 152 VAL H 1 1
1117 1 2 1 1 33 ASP HA 1dgq_ambr001 33 HIS HA 1 1
1117 1 2 1 1 153 LYS HA 1dgq_ambr001 153 HIS HA 1 1
1118 1 1 1 1 32 LYS H 1dgq_ambr001 32 VAL H 1 1
1118 1 1 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1118 1 2 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1119 1 1 1 1 32 LYS H 1dgq_ambr001 32 LYS H 1 1
1119 1 1 1 1 72 LEU H 1dgq_ambr001 72 LYS H 1 1
1119 1 2 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
1120 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1120 1 2 1 1 32 LYS QE 1dgq_ambr001 32 LYS HE2 1 1
1121 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1121 1 2 1 1 33 ASP H 1dgq_ambr001 33 ASP H 1 1
1122 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1122 1 2 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1123 1 1 1 1 32 LYS HA 1dgq_ambr001 32 MET HA 1 1
1123 1 2 1 1 35 MET QG 1dgq_ambr001 35 MET HG2 1 1
1124 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1124 1 2 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1125 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1125 1 2 1 1 36 LYS QE 1dgq_ambr001 36 LYS HE2 1 1
1126 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1126 1 1 1 1 58 PHE QB 1dgq_ambr001 58 LYS HB2 1 1
1126 1 1 1 1 103 ALA HA 1dgq_ambr001 103 LYS HA 1 1
1126 1 2 1 1 46 ALA HA 1dgq_ambr001 46 PHE HA 1 1
1126 1 2 1 1 69 PRO QD 1dgq_ambr001 69 PHE HD2 1 1
1126 1 2 1 1 105 PRO QD 1dgq_ambr001 105 PHE HD2 1 1
1127 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1127 1 2 1 1 69 PRO HA 1dgq_ambr001 69 PRO HA 1 1
1128 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1128 1 2 1 1 69 PRO HB2 1dgq_ambr001 69 PRO HB2 1 1
1129 1 1 1 1 32 LYS HA 1dgq_ambr001 32 PRO HA 1 1
1129 1 2 1 1 69 PRO QG 1dgq_ambr001 69 PRO HG2 1 1
1130 1 1 1 1 32 LYS HA 1dgq_ambr001 32 LYS HA 1 1
1130 1 2 1 1 70 ASP H 1dgq_ambr001 70 ASP H 1 1
1131 1 1 1 1 32 LYS QB 1dgq_ambr001 32 LYS HB2 1 1
1131 1 1 1 1 32 LYS QD 1dgq_ambr001 32 LYS HD2 1 1
1131 1 1 1 1 32 LYS QG 1dgq_ambr001 32 LYS HG2 1 1
1131 1 1 1 1 36 LYS QG 1dgq_ambr001 36 LYS HG2 1 1
1131 1 1 1 1 73 LEU HG 1dgq_ambr001 73 LYS HG 1 1
1131 1 2 1 1 69 PRO HB2 1dgq_ambr001 69 LYS HB2 1 1
1132 1 1 1 1 32 LYS QB 1dgq_ambr001 32 LYS HB2 1 1
1132 1 1 1 1 32 LYS QD 1dgq_ambr001 32 LYS HD2 1 1
1132 1 1 1 1 32 LYS QG 1dgq_ambr001 32 LYS HG2 1 1
1132 1 1 1 1 73 LEU HG 1dgq_ambr001 73 LYS HG 1 1
1132 1 2 1 1 70 ASP H 1dgq_ambr001 70 LYS H 1 1
1133 1 1 1 1 32 LYS QB 1dgq_ambr001 32 LYS HB2 1 1
1133 1 1 1 1 32 LYS QG 1dgq_ambr001 32 LYS HG2 1 1
1133 1 1 1 1 37 LYS QB 1dgq_ambr001 37 LYS HB2 1 1
1133 1 2 1 1 34 VAL H 1dgq_ambr001 34 LYS H 1 1
1134 1 1 1 1 32 LYS QB 1dgq_ambr001 32 LEU HB2 1 1
1134 1 1 1 1 32 LYS QG 1dgq_ambr001 32 LEU HG2 1 1
1134 1 1 1 1 35 MET HB3 1dgq_ambr001 35 LEU HB3 1 1
1134 1 1 1 1 73 LEU HG 1dgq_ambr001 73 LEU HG 1 1
1134 1 2 1 1 69 PRO HA 1dgq_ambr001 69 MET HA 1 1
1135 1 1 1 1 32 LYS QB 1dgq_ambr001 32 LYS HB2 1 1
1135 1 2 1 1 33 ASP H 1dgq_ambr001 33 LYS H 1 1
1136 1 1 1 1 32 LYS QB 1dgq_ambr001 32 ASP HB2 1 1
1136 1 1 1 1 36 LYS QB 1dgq_ambr001 36 ASP HB2 1 1
1136 1 2 1 1 33 ASP H 1dgq_ambr001 33 LYS H 1 1
1136 1 2 1 1 37 LYS H 1dgq_ambr001 37 LYS H 1 1
1137 1 1 1 1 32 LYS QB 1dgq_ambr001 32 LYS HB2 1 1
1137 1 1 1 1 36 LYS QB 1dgq_ambr001 36 LYS HB2 1 1
1137 1 2 1 1 33 ASP HA 1dgq_ambr001 33 LYS HA 1 1
1138 1 1 1 1 32 LYS QB 1dgq_ambr001 32 MET HB2 1 1
1138 1 1 1 1 35 MET HB2 1dgq_ambr001 35 MET HB2 1 1
1138 1 1 1 1 36 LYS QB 1dgq_ambr001 36 MET HB2 1 1
1138 1 2 1 1 34 VAL H 1dgq_ambr001 34 LYS H 1 1
1139 1 1 1 1 32 LYS QD 1dgq_ambr001 32 LYS HD2 1 1
1139 1 1 1 1 32 LYS QG 1dgq_ambr001 32 LYS HG2 1 1
1139 1 1 1 1 36 LYS QD 1dgq_ambr001 36 LYS HD2 1 1
1139 1 1 1 1 36 LYS QG 1dgq_ambr001 36 LYS HG2 1 1
1139 1 2 1 1 70 ASP H 1dgq_ambr001 70 LYS H 1 1
1140 1 1 1 1 32 LYS QD 1dgq_ambr001 32 PRO HD2 1 1
1140 1 2 1 1 69 PRO QG 1dgq_ambr001 69 PRO HG2 1 1
1141 1 1 1 1 32 LYS QE 1dgq_ambr001 32 LYS HE2 1 1
1141 1 2 1 1 33 ASP H 1dgq_ambr001 33 LYS H 1 1
1142 1 1 1 1 32 LYS QE 1dgq_ambr001 32 LYS HE2 1 1
1142 1 2 1 1 33 ASP HA 1dgq_ambr001 33 LYS HA 1 1
1143 1 1 1 1 32 LYS QG 1dgq_ambr001 32 MET HG2 1 1
1143 1 1 1 1 35 MET HB3 1dgq_ambr001 35 MET HB3 1 1
1143 1 1 1 1 36 LYS QD 1dgq_ambr001 36 MET HD2 1 1
1143 1 1 1 1 36 LYS QG 1dgq_ambr001 36 MET HG2 1 1
1143 1 1 1 1 101 LEU HG 1dgq_ambr001 101 MET HG 1 1
1143 1 2 1 1 69 PRO QG 1dgq_ambr001 69 LYS HG2 1 1
1143 1 2 1 1 100 GLU QB 1dgq_ambr001 100 LYS HB2 1 1
1144 1 1 1 1 32 LYS QG 1dgq_ambr001 32 PRO HG2 1 1
1144 1 1 1 1 81 LEU QD 1dgq_ambr001 81 PRO HD11 1 1
1144 1 2 1 1 52 THR HB 1dgq_ambr001 52 THR HB 1 1
1144 1 2 1 1 69 PRO QD 1dgq_ambr001 69 THR HD2 1 1
1145 1 1 1 1 32 LYS QG 1dgq_ambr001 32 LYS HG2 1 1
1145 1 1 1 1 73 LEU QD 1dgq_ambr001 73 LYS HD11 1 1
1145 1 2 1 1 69 PRO HB2 1dgq_ambr001 69 LYS HB2 1 1
1146 1 1 1 1 32 LYS QG 1dgq_ambr001 32 LYS HG2 1 1
1146 1 2 1 1 69 PRO QD 1dgq_ambr001 69 LYS HD2 1 1
1147 1 1 1 1 32 LYS QG 1dgq_ambr001 32 LYS HG2 1 1
1147 1 1 1 1 73 LEU QD 1dgq_ambr001 73 LYS HD11 1 1
1147 1 2 1 1 70 ASP H 1dgq_ambr001 70 LYS H 1 1
1148 1 1 1 1 33 ASP H 1dgq_ambr001 33 ASP H 1 1
1148 1 2 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1149 1 1 1 1 33 ASP H 1dgq_ambr001 33 ASP H 1 1
1149 1 1 1 1 37 LYS H 1dgq_ambr001 37 ASP H 1 1
1149 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 LYS HG21 1 1
1150 1 1 1 1 33 ASP H 1dgq_ambr001 33 ASP H 1 1
1150 1 2 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1151 1 1 1 1 33 ASP H 1dgq_ambr001 33 ASP H 1 1
1151 1 1 1 1 37 LYS H 1dgq_ambr001 37 ASP H 1 1
1151 1 2 1 1 35 MET H 1dgq_ambr001 35 LYS H 1 1
1152 1 1 1 1 33 ASP HA 1dgq_ambr001 33 ASP HA 1 1
1152 1 2 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1153 1 1 1 1 33 ASP HA 1dgq_ambr001 33 PHE HA 1 1
1153 1 1 1 1 176 PHE HA 1dgq_ambr001 176 PHE HA 1 1
1153 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 ASP HG21 1 1
1154 1 1 1 1 33 ASP HA 1dgq_ambr001 33 ASP HA 1 1
1154 1 2 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1155 1 1 1 1 33 ASP HA 1dgq_ambr001 33 ASP HA 1 1
1155 1 2 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1156 1 1 1 1 33 ASP HA 1dgq_ambr001 33 GLY HA 1 1
1156 1 1 1 1 70 ASP HA 1dgq_ambr001 70 GLY HA 1 1
1156 1 1 1 1 123 GLY QA 1dgq_ambr001 123 GLY HA2 1 1
1156 1 1 1 1 162 PHE QB 1dgq_ambr001 162 GLY HB2 1 1
1156 1 2 1 1 36 LYS QE 1dgq_ambr001 36 GLY HE2 1 1
1156 1 2 1 1 124 ASN QB 1dgq_ambr001 124 GLY HB2 1 1
1156 1 2 1 1 134 TYR HB3 1dgq_ambr001 134 GLY HB3 1 1
1157 1 1 1 1 33 ASP HA 1dgq_ambr001 33 ASP HA 1 1
1157 1 1 1 1 63 TYR HA 1dgq_ambr001 63 ASP HA 1 1
1157 1 2 1 1 36 LYS QG 1dgq_ambr001 36 TYR HG2 1 1
1157 1 2 1 1 72 LEU HG 1dgq_ambr001 72 TYR HG 1 1
1158 1 1 1 1 33 ASP HA 1dgq_ambr001 33 ASP HA 1 1
1158 1 1 1 1 39 SER QB 1dgq_ambr001 39 ASP HB2 1 1
1158 1 2 1 1 37 LYS H 1dgq_ambr001 37 SER H 1 1
1159 1 1 1 1 33 ASP HA 1dgq_ambr001 33 GLU HA 1 1
1159 1 1 1 1 178 GLU HA 1dgq_ambr001 178 GLU HA 1 1
1159 1 1 1 1 182 LYS HA 1dgq_ambr001 182 GLU HA 1 1
1159 1 2 1 1 37 LYS QE 1dgq_ambr001 37 ASP HE2 1 1
1159 1 2 1 1 181 LYS QE 1dgq_ambr001 181 ASP HE2 1 1
1160 1 1 1 1 33 ASP HA 1dgq_ambr001 33 SER HA 1 1
1160 1 1 1 1 39 SER QB 1dgq_ambr001 39 SER HB2 1 1
1160 1 2 1 1 38 LEU H 1dgq_ambr001 38 SER H 1 1
1161 1 1 1 1 33 ASP HA 1dgq_ambr001 33 PHE HA 1 1
1161 1 1 1 1 153 LYS HA 1dgq_ambr001 153 PHE HA 1 1
1161 1 2 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
1161 1 2 1 1 176 PHE QR 1dgq_ambr001 176 PHE HD1 1 1
1161 1 2 1 1 176 PHE HZ 1dgq_ambr001 176 PHE HZ 1 1
1162 1 1 1 1 33 ASP QB 1dgq_ambr001 33 ASP HB2 1 1
1162 1 2 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1163 1 1 1 1 33 ASP QB 1dgq_ambr001 33 ASP HB2 1 1
1163 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 ASP HG21 1 1
1164 1 1 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1164 1 2 1 1 34 VAL HB 1dgq_ambr001 34 VAL HB 1 1
1165 1 1 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1165 1 2 1 1 34 VAL MG2 1dgq_ambr001 34 VAL HG21 1 1
1166 1 1 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1166 1 2 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1167 1 1 1 1 34 VAL H 1dgq_ambr001 34 PHE H 1 1
1167 1 2 1 1 35 MET HA 1dgq_ambr001 35 PHE HA 1 1
1167 1 2 1 1 176 PHE QB 1dgq_ambr001 176 PHE HB2 1 1
1168 1 1 1 1 34 VAL H 1dgq_ambr001 34 VAL H 1 1
1168 1 2 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1169 1 1 1 1 34 VAL H 1dgq_ambr001 34 PHE H 1 1
1169 1 2 1 1 176 PHE QD 1dgq_ambr001 176 PHE HD1 1 1
1170 1 1 1 1 34 VAL H 1dgq_ambr001 34 PHE H 1 1
1170 1 2 1 1 176 PHE QE 1dgq_ambr001 176 PHE HE1 1 1
1171 1 1 1 1 34 VAL HA 1dgq_ambr001 34 VAL HA 1 1
1171 1 2 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1172 1 1 1 1 34 VAL HA 1dgq_ambr001 34 LYS HA 1 1
1172 1 1 1 1 85 THR HA 1dgq_ambr001 85 LYS HA 1 1
1172 1 2 1 1 37 LYS H 1dgq_ambr001 37 ALA H 1 1
1172 1 2 1 1 88 ALA H 1dgq_ambr001 88 ALA H 1 1
1172 1 2 1 1 89 ILE H 1dgq_ambr001 89 ALA H 1 1
1173 1 1 1 1 34 VAL HA 1dgq_ambr001 34 VAL HA 1 1
1173 1 1 1 1 66 TRP HB2 1dgq_ambr001 66 VAL HB2 1 1
1173 1 2 1 1 37 LYS QB 1dgq_ambr001 37 TRP HB2 1 1
1173 1 2 1 1 65 LYS QB 1dgq_ambr001 65 TRP HB2 1 1
1174 1 1 1 1 34 VAL HA 1dgq_ambr001 34 LYS HA 1 1
1174 1 2 1 1 37 LYS QB 1dgq_ambr001 37 LYS HB2 1 1
1174 1 2 1 1 180 GLN QB 1dgq_ambr001 180 LYS HB2 1 1
1175 1 1 1 1 34 VAL HA 1dgq_ambr001 34 LYS HA 1 1
1175 1 2 1 1 37 LYS QD 1dgq_ambr001 37 LYS HD2 1 1
1176 1 1 1 1 34 VAL HA 1dgq_ambr001 34 LYS HA 1 1
1176 1 2 1 1 37 LYS QD 1dgq_ambr001 37 LYS HD2 1 1
1176 1 2 1 1 37 LYS QG 1dgq_ambr001 37 LYS HG2 1 1
1177 1 1 1 1 34 VAL HA 1dgq_ambr001 34 VAL HA 1 1
1177 1 2 1 1 38 LEU H 1dgq_ambr001 38 LEU H 1 1
1178 1 1 1 1 34 VAL HA 1dgq_ambr001 34 PHE HA 1 1
1178 1 1 1 1 85 THR HA 1dgq_ambr001 85 PHE HA 1 1
1178 1 2 1 1 50 PHE QD 1dgq_ambr001 50 PHE HD1 1 1
1178 1 2 1 1 180 GLN QE 1dgq_ambr001 180 PHE HE21 1 1
1179 1 1 1 1 34 VAL HA 1dgq_ambr001 34 PHE HA 1 1
1179 1 1 1 1 85 THR HA 1dgq_ambr001 85 PHE HA 1 1
1179 1 2 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
1179 1 2 1 1 176 PHE QE 1dgq_ambr001 176 PHE HE1 1 1
1179 1 2 1 1 176 PHE HZ 1dgq_ambr001 176 PHE HZ 1 1
1180 1 1 1 1 34 VAL HA 1dgq_ambr001 34 GLN HA 1 1
1180 1 1 1 1 85 THR HA 1dgq_ambr001 85 GLN HA 1 1
1180 1 2 1 1 119 ALA MB 1dgq_ambr001 119 GLN HB1 1 1
1180 1 2 1 1 180 GLN QG 1dgq_ambr001 180 GLN HG2 1 1
1181 1 1 1 1 34 VAL HA 1dgq_ambr001 34 PHE HA 1 1
1181 1 2 1 1 176 PHE QR 1dgq_ambr001 176 PHE HD1 1 1
1181 1 2 1 1 176 PHE HZ 1dgq_ambr001 176 PHE HZ 1 1
1182 1 1 1 1 34 VAL HA 1dgq_ambr001 34 PHE HA 1 1
1182 1 2 1 1 176 PHE QD 1dgq_ambr001 176 PHE HD1 1 1
1182 1 2 1 1 180 GLN QE 1dgq_ambr001 180 PHE HE21 1 1
1183 1 1 1 1 34 VAL HB 1dgq_ambr001 34 VAL HB 1 1
1183 1 2 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1184 1 1 1 1 34 VAL MG1 1dgq_ambr001 34 VAL HG11 1 1
1184 1 2 1 1 35 MET H 1dgq_ambr001 35 VAL H 1 1
1185 1 1 1 1 34 VAL MG1 1dgq_ambr001 34 MET HG11 1 1
1185 1 1 1 1 72 LEU QD 1dgq_ambr001 72 MET HD11 1 1
1185 1 2 1 1 35 MET H 1dgq_ambr001 35 TRP H 1 1
1185 1 2 1 1 66 TRP HD1 1dgq_ambr001 66 TRP HD1 1 1
1186 1 1 1 1 34 VAL MG1 1dgq_ambr001 34 VAL HG11 1 1
1186 1 2 1 1 35 MET HA 1dgq_ambr001 35 MET HA 1 1
1187 1 1 1 1 34 VAL MG1 1dgq_ambr001 34 VAL HG11 1 1
1187 1 1 1 1 38 LEU QD 1dgq_ambr001 38 VAL HD11 1 1
1187 1 2 1 1 35 MET HA 1dgq_ambr001 35 VAL HA 1 1
1188 1 1 1 1 34 VAL MG1 1dgq_ambr001 34 VAL HG11 1 1
1188 1 2 1 1 36 LYS H 1dgq_ambr001 36 VAL H 1 1
1189 1 1 1 1 34 VAL MG1 1dgq_ambr001 34 ILE HG11 1 1
1189 1 1 1 1 163 VAL MG1 1dgq_ambr001 163 ILE HG11 1 1
1189 1 2 1 1 37 LYS QB 1dgq_ambr001 37 ILE HB2 1 1
1189 1 2 1 1 155 ALA MB 1dgq_ambr001 155 ILE HB1 1 1
1189 1 2 1 1 165 ILE QG 1dgq_ambr001 165 ILE HG12 1 1
1190 1 1 1 1 34 VAL MG1 1dgq_ambr001 34 VAL HG11 1 1
1190 1 2 1 1 38 LEU H 1dgq_ambr001 38 LEU H 1 1
1191 1 1 1 1 34 VAL MG1 1dgq_ambr001 34 GLN HG11 1 1
1191 1 2 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
1191 1 2 1 1 180 GLN QE 1dgq_ambr001 180 PHE HE21 1 1
1192 1 1 1 1 34 VAL MG1 1dgq_ambr001 34 GLN HG11 1 1
1192 1 1 1 1 72 LEU QD 1dgq_ambr001 72 GLN HD11 1 1
1192 1 2 1 1 73 LEU H 1dgq_ambr001 73 GLN H 1 1
1192 1 2 1 1 180 GLN QE 1dgq_ambr001 180 GLN HE21 1 1
1193 1 1 1 1 34 VAL MG2 1dgq_ambr001 34 VAL HG21 1 1
1193 1 2 1 1 35 MET H 1dgq_ambr001 35 VAL H 1 1
1194 1 1 1 1 34 VAL MG2 1dgq_ambr001 34 LYS HG21 1 1
1194 1 2 1 1 37 LYS QD 1dgq_ambr001 37 LYS HD2 1 1
1195 1 1 1 1 34 VAL MG2 1dgq_ambr001 34 LEU HG21 1 1
1195 1 1 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1195 1 2 1 1 63 TYR HA 1dgq_ambr001 63 LEU HA 1 1
1195 1 2 1 1 176 PHE HA 1dgq_ambr001 176 LEU HA 1 1
1196 1 1 1 1 34 VAL MG2 1dgq_ambr001 34 VAL HG21 1 1
1196 1 2 1 1 176 PHE HA 1dgq_ambr001 176 PHE HA 1 1
1197 1 1 1 1 34 VAL MG2 1dgq_ambr001 34 PHE HG21 1 1
1197 1 2 1 1 176 PHE QB 1dgq_ambr001 176 PHE HB2 1 1
1198 1 1 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1198 1 2 1 1 35 MET HB2 1dgq_ambr001 35 MET HB2 1 1
1199 1 1 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1199 1 2 1 1 35 MET QG 1dgq_ambr001 35 MET HG2 1 1
1200 1 1 1 1 35 MET H 1dgq_ambr001 35 MET H 1 1
1200 1 2 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1201 1 1 1 1 35 MET H 1dgq_ambr001 35 PRO H 1 1
1201 1 2 1 1 36 LYS HA 1dgq_ambr001 36 LYS HA 1 1
1201 1 2 1 1 69 PRO QD 1dgq_ambr001 69 LYS HD2 1 1
1202 1 1 1 1 35 MET HA 1dgq_ambr001 35 MET HA 1 1
1202 1 2 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1203 1 1 1 1 35 MET HA 1dgq_ambr001 35 MET HA 1 1
1203 1 2 1 1 38 LEU H 1dgq_ambr001 38 LEU H 1 1
1204 1 1 1 1 35 MET HA 1dgq_ambr001 35 LEU HA 1 1
1204 1 2 1 1 38 LEU QD 1dgq_ambr001 38 LEU HD11 1 1
1205 1 1 1 1 35 MET HA 1dgq_ambr001 35 PHE HA 1 1
1205 1 2 1 1 45 PHE QE 1dgq_ambr001 45 PHE HE1 1 1
1206 1 1 1 1 35 MET HA 1dgq_ambr001 35 MET HA 1 1
1206 1 2 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
1207 1 1 1 1 35 MET HB2 1dgq_ambr001 35 MET HB2 1 1
1207 1 2 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1208 1 1 1 1 35 MET HB2 1dgq_ambr001 35 LYS HB2 1 1
1208 1 1 1 1 36 LYS QB 1dgq_ambr001 36 LYS HB2 1 1
1208 1 2 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1209 1 1 1 1 35 MET HB2 1dgq_ambr001 35 PRO HB2 1 1
1209 1 1 1 1 67 LYS QB 1dgq_ambr001 67 PRO HB2 1 1
1209 1 1 1 1 69 PRO QG 1dgq_ambr001 69 PRO HG2 1 1
1209 1 2 1 1 68 ASP HA 1dgq_ambr001 68 PRO HA 1 1
1210 1 1 1 1 35 MET HB3 1dgq_ambr001 35 LYS HB3 1 1
1210 1 1 1 1 36 LYS QD 1dgq_ambr001 36 LYS HD2 1 1
1210 1 1 1 1 36 LYS QG 1dgq_ambr001 36 LYS HG2 1 1
1210 1 2 1 1 68 ASP HA 1dgq_ambr001 68 LYS HA 1 1
1211 1 1 1 1 35 MET HB3 1dgq_ambr001 35 MET HB3 1 1
1211 1 1 1 1 36 LYS QD 1dgq_ambr001 36 MET HD2 1 1
1211 1 1 1 1 38 LEU HG 1dgq_ambr001 38 MET HG 1 1
1211 1 2 1 1 39 SER H 1dgq_ambr001 39 LEU H 1 1
1212 1 1 1 1 35 MET ME 1dgq_ambr001 35 MET HE1 1 1
1212 1 2 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1213 1 1 1 1 35 MET ME 1dgq_ambr001 35 MET HE1 1 1
1213 1 2 1 1 45 PHE HA 1dgq_ambr001 45 PHE HA 1 1
1214 1 1 1 1 35 MET ME 1dgq_ambr001 35 PRO HE1 1 1
1214 1 2 1 1 63 TYR QB 1dgq_ambr001 63 PRO HB2 1 1
1214 1 2 1 1 69 PRO HA 1dgq_ambr001 69 PRO HA 1 1
1214 1 2 1 1 69 PRO QD 1dgq_ambr001 69 PRO HD2 1 1
1215 1 1 1 1 35 MET ME 1dgq_ambr001 35 PRO HE1 1 1
1215 1 2 1 1 63 TYR QB 1dgq_ambr001 63 PRO HB2 1 1
1215 1 2 1 1 69 PRO QD 1dgq_ambr001 69 PRO HD2 1 1
1216 1 1 1 1 35 MET ME 1dgq_ambr001 35 LEU HE1 1 1
1216 1 1 1 1 73 LEU HB2 1dgq_ambr001 73 LEU HB2 1 1
1216 1 2 1 1 72 LEU H 1dgq_ambr001 72 MET H 1 1
1217 1 1 1 1 35 MET ME 1dgq_ambr001 35 MET HE1 1 1
1217 1 2 1 1 72 LEU QD 1dgq_ambr001 72 MET HD11 1 1
1218 1 1 1 1 35 MET QG 1dgq_ambr001 35 MET HG2 1 1
1218 1 2 1 1 36 LYS H 1dgq_ambr001 36 MET H 1 1
1219 1 1 1 1 35 MET QG 1dgq_ambr001 35 TYR HG2 1 1
1219 1 1 1 1 44 GLN QB 1dgq_ambr001 44 TYR HB2 1 1
1219 1 1 1 1 64 VAL HB 1dgq_ambr001 64 TYR HB 1 1
1219 1 2 1 1 61 SER QB 1dgq_ambr001 61 TYR HB2 1 1
1219 1 2 1 1 63 TYR QB 1dgq_ambr001 63 TYR HB2 1 1
1219 1 2 1 1 65 LYS HA 1dgq_ambr001 65 TYR HA 1 1
1219 1 2 1 1 69 PRO HA 1dgq_ambr001 69 TYR HA 1 1
1219 1 2 1 1 69 PRO QD 1dgq_ambr001 69 TYR HD2 1 1
1220 1 1 1 1 35 MET QG 1dgq_ambr001 35 PHE HG2 1 1
1220 1 1 1 1 45 PHE HB2 1dgq_ambr001 45 PHE HB2 1 1
1220 1 2 1 1 46 ALA H 1dgq_ambr001 46 MET H 1 1
1221 1 1 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1221 1 2 1 1 36 LYS QG 1dgq_ambr001 36 LYS HG2 1 1
1222 1 1 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1222 1 2 1 1 37 LYS H 1dgq_ambr001 37 LYS H 1 1
1223 1 1 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1223 1 2 1 1 37 LYS QG 1dgq_ambr001 37 LYS HG2 1 1
1224 1 1 1 1 36 LYS H 1dgq_ambr001 36 LYS H 1 1
1224 1 2 1 1 38 LEU H 1dgq_ambr001 38 LEU H 1 1
1225 1 1 1 1 36 LYS HA 1dgq_ambr001 36 LYS HA 1 1
1225 1 2 1 1 37 LYS H 1dgq_ambr001 37 LYS H 1 1
1226 1 1 1 1 36 LYS HA 1dgq_ambr001 36 LYS HA 1 1
1226 1 2 1 1 38 LEU H 1dgq_ambr001 38 LEU H 1 1
1227 1 1 1 1 36 LYS HA 1dgq_ambr001 36 LYS HA 1 1
1227 1 2 1 1 39 SER H 1dgq_ambr001 39 SER H 1 1
1228 1 1 1 1 36 LYS QB 1dgq_ambr001 36 LYS HB2 1 1
1228 1 2 1 1 37 LYS H 1dgq_ambr001 37 LYS H 1 1
1229 1 1 1 1 36 LYS QB 1dgq_ambr001 36 LYS HB2 1 1
1229 1 2 1 1 37 LYS QD 1dgq_ambr001 37 LYS HD2 1 1
1230 1 1 1 1 36 LYS QE 1dgq_ambr001 36 PRO HE2 1 1
1230 1 2 1 1 69 PRO QD 1dgq_ambr001 69 PRO HD2 1 1
1231 1 1 1 1 36 LYS QE 1dgq_ambr001 36 PRO HE2 1 1
1231 1 1 1 1 74 LYS QE 1dgq_ambr001 74 PRO HE2 1 1
1231 1 2 1 1 69 PRO QD 1dgq_ambr001 69 ALA HD2 1 1
1231 1 2 1 1 71 ALA HA 1dgq_ambr001 71 ALA HA 1 1
1232 1 1 1 1 36 LYS QE 1dgq_ambr001 36 PRO HE2 1 1
1232 1 1 1 1 74 LYS QE 1dgq_ambr001 74 PRO HE2 1 1
1232 1 1 1 1 182 LYS QE 1dgq_ambr001 182 PRO HE2 1 1
1232 1 2 1 1 69 PRO QD 1dgq_ambr001 69 ALA HD2 1 1
1232 1 2 1 1 71 ALA HA 1dgq_ambr001 71 ALA HA 1 1
1232 1 2 1 1 179 LEU HA 1dgq_ambr001 179 ALA HA 1 1
1233 1 1 1 1 36 LYS QE 1dgq_ambr001 36 PRO HE2 1 1
1233 1 2 1 1 69 PRO QG 1dgq_ambr001 69 PRO HG2 1 1
1234 1 1 1 1 36 LYS QE 1dgq_ambr001 36 LYS HE2 1 1
1234 1 2 1 1 70 ASP H 1dgq_ambr001 70 LYS H 1 1
1235 1 1 1 1 36 LYS QE 1dgq_ambr001 36 LYS HE2 1 1
1235 1 2 1 1 71 ALA H 1dgq_ambr001 71 LYS H 1 1
1236 1 1 1 1 36 LYS QG 1dgq_ambr001 36 LEU HG2 1 1
1236 1 1 1 1 72 LEU HG 1dgq_ambr001 72 LEU HG 1 1
1236 1 1 1 1 73 LEU HB3 1dgq_ambr001 73 LEU HB3 1 1
1236 1 2 1 1 69 PRO HA 1dgq_ambr001 69 LYS HA 1 1
1237 1 1 1 1 36 LYS QG 1dgq_ambr001 36 LYS HG2 1 1
1237 1 1 1 1 98 ARG QB 1dgq_ambr001 98 LYS HB2 1 1
1237 1 2 1 1 69 PRO QG 1dgq_ambr001 69 LYS HG2 1 1
1237 1 2 1 1 100 GLU QB 1dgq_ambr001 100 LYS HB2 1 1
1238 1 1 1 1 37 LYS H 1dgq_ambr001 37 LYS H 1 1
1238 1 2 1 1 37 LYS QE 1dgq_ambr001 37 LYS HE2 1 1
1239 1 1 1 1 37 LYS H 1dgq_ambr001 37 LYS H 1 1
1239 1 2 1 1 37 LYS QG 1dgq_ambr001 37 LYS HG2 1 1
1240 1 1 1 1 37 LYS H 1dgq_ambr001 37 LYS H 1 1
1240 1 2 1 1 38 LEU H 1dgq_ambr001 38 LEU H 1 1
1241 1 1 1 1 37 LYS H 1dgq_ambr001 37 LYS H 1 1
1241 1 2 1 1 38 LEU HA 1dgq_ambr001 38 LEU HA 1 1
1242 1 1 1 1 37 LYS H 1dgq_ambr001 37 LYS H 1 1
1242 1 2 1 1 39 SER H 1dgq_ambr001 39 SER H 1 1
1243 1 1 1 1 37 LYS HA 1dgq_ambr001 37 GLN HA 1 1
1243 1 1 1 1 140 LYS HA 1dgq_ambr001 140 GLN HA 1 1
1243 1 2 1 1 38 LEU H 1dgq_ambr001 38 GLN H 1 1
1243 1 2 1 1 143 GLN QE 1dgq_ambr001 143 GLN HE21 1 1
1244 1 1 1 1 37 LYS QB 1dgq_ambr001 37 LYS HB2 1 1
1244 1 2 1 1 38 LEU H 1dgq_ambr001 38 LEU H 1 1
1245 1 1 1 1 37 LYS QG 1dgq_ambr001 37 LYS HG2 1 1
1245 1 2 1 1 38 LEU H 1dgq_ambr001 38 LYS H 1 1
1246 1 1 1 1 37 LYS QG 1dgq_ambr001 37 ALA HG2 1 1
1246 1 1 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
1246 1 1 1 1 76 VAL MG1 1dgq_ambr001 76 ALA HG11 1 1
1246 1 2 1 1 38 LEU HA 1dgq_ambr001 38 ALA HA 1 1
1246 1 2 1 1 73 LEU HA 1dgq_ambr001 73 ALA HA 1 1
1247 1 1 1 1 37 LYS QG 1dgq_ambr001 37 LYS HG2 1 1
1247 1 2 1 1 39 SER H 1dgq_ambr001 39 LYS H 1 1
1248 1 1 1 1 38 LEU H 1dgq_ambr001 38 LEU H 1 1
1248 1 2 1 1 38 LEU HG 1dgq_ambr001 38 LEU HG 1 1
1249 1 1 1 1 38 LEU H 1dgq_ambr001 38 LEU H 1 1
1249 1 2 1 1 39 SER H 1dgq_ambr001 39 SER H 1 1
1250 1 1 1 1 38 LEU H 1dgq_ambr001 38 LEU H 1 1
1250 1 2 1 1 39 SER QB 1dgq_ambr001 39 SER HB2 1 1
1251 1 1 1 1 38 LEU H 1dgq_ambr001 38 GLN H 1 1
1251 1 2 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
1251 1 2 1 1 180 GLN QE 1dgq_ambr001 180 PHE HE21 1 1
1252 1 1 1 1 38 LEU HA 1dgq_ambr001 38 LEU HA 1 1
1252 1 2 1 1 38 LEU HG 1dgq_ambr001 38 LEU HG 1 1
1253 1 1 1 1 38 LEU HA 1dgq_ambr001 38 LEU HA 1 1
1253 1 2 1 1 39 SER H 1dgq_ambr001 39 SER H 1 1
1254 1 1 1 1 38 LEU QB 1dgq_ambr001 38 ILE HB2 1 1
1254 1 1 1 1 38 LEU HG 1dgq_ambr001 38 ILE HG 1 1
1254 1 1 1 1 186 ILE QG 1dgq_ambr001 186 ILE HG12 1 1
1254 1 2 1 1 183 ILE MG 1dgq_ambr001 183 ILE HG21 1 1
1255 1 1 1 1 38 LEU QB 1dgq_ambr001 38 LEU HB2 1 1
1255 1 2 1 1 39 SER H 1dgq_ambr001 39 LEU H 1 1
1256 1 1 1 1 38 LEU QD 1dgq_ambr001 38 LEU HD11 1 1
1256 1 2 1 1 39 SER H 1dgq_ambr001 39 LEU H 1 1
1257 1 1 1 1 38 LEU QD 1dgq_ambr001 38 LEU HD11 1 1
1257 1 1 1 1 113 ILE MD 1dgq_ambr001 113 LEU HD11 1 1
1257 1 1 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
1257 1 2 1 1 43 TYR HB2 1dgq_ambr001 43 LEU HB2 1 1
1257 1 2 1 1 154 PHE QB 1dgq_ambr001 154 LEU HB2 1 1
1257 1 2 1 1 169 PHE HB3 1dgq_ambr001 169 LEU HB3 1 1
1258 1 1 1 1 38 LEU QD 1dgq_ambr001 38 GLN HD11 1 1
1258 1 2 1 1 45 PHE QE 1dgq_ambr001 45 GLN HE1 1 1
1258 1 2 1 1 45 PHE HZ 1dgq_ambr001 45 GLN HZ 1 1
1258 1 2 1 1 180 GLN QE 1dgq_ambr001 180 GLN HE21 1 1
1259 1 1 1 1 38 LEU QD 1dgq_ambr001 38 LEU HD11 1 1
1259 1 1 1 1 183 ILE MD 1dgq_ambr001 183 LEU HD11 1 1
1259 1 2 1 1 180 GLN QG 1dgq_ambr001 180 LEU HG2 1 1
1260 1 1 1 1 39 SER H 1dgq_ambr001 39 SER H 1 1
1260 1 2 1 1 40 ASN H 1dgq_ambr001 40 ASN H 1 1
1261 1 1 1 1 39 SER H 1dgq_ambr001 39 SER H 1 1
1261 1 2 1 1 40 ASN HA 1dgq_ambr001 40 ASN HA 1 1
1262 1 1 1 1 39 SER H 1dgq_ambr001 39 ASN H 1 1
1262 1 2 1 1 40 ASN QB 1dgq_ambr001 40 ASN HB2 1 1
1262 1 2 1 1 43 TYR HB2 1dgq_ambr001 43 ASN HB2 1 1
1263 1 1 1 1 39 SER HA 1dgq_ambr001 39 SER HA 1 1
1263 1 2 1 1 40 ASN H 1dgq_ambr001 40 ASN H 1 1
1264 1 1 1 1 39 SER HA 1dgq_ambr001 39 SER HA 1 1
1264 1 2 1 1 67 LYS QE 1dgq_ambr001 67 LYS HE2 1 1
1265 1 1 1 1 39 SER QB 1dgq_ambr001 39 SER HB2 1 1
1265 1 2 1 1 40 ASN H 1dgq_ambr001 40 SER H 1 1
1266 1 1 1 1 39 SER QB 1dgq_ambr001 39 ARG HB2 1 1
1266 1 1 1 1 96 VAL HA 1dgq_ambr001 96 ARG HA 1 1
1266 1 2 1 1 67 LYS HA 1dgq_ambr001 67 LYS HA 1 1
1266 1 2 1 1 92 VAL HA 1dgq_ambr001 92 LYS HA 1 1
1266 1 2 1 1 98 ARG QD 1dgq_ambr001 98 LYS HD2 1 1
1267 1 1 1 1 40 ASN H 1dgq_ambr001 40 LYS H 1 1
1267 1 1 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1267 1 1 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
1267 1 2 1 1 67 LYS QD 1dgq_ambr001 67 ASN HD2 1 1
1267 1 2 1 1 140 LYS QD 1dgq_ambr001 140 ASN HD2 1 1
1268 1 1 1 1 40 ASN HA 1dgq_ambr001 40 ASN HA 1 1
1268 1 2 1 1 41 THR H 1dgq_ambr001 41 THR H 1 1
1269 1 1 1 1 40 ASN HA 1dgq_ambr001 40 LYS HA 1 1
1269 1 2 1 1 41 THR MG 1dgq_ambr001 41 LYS HG21 1 1
1269 1 2 1 1 67 LYS QG 1dgq_ambr001 67 LYS HG2 1 1
1270 1 1 1 1 40 ASN HA 1dgq_ambr001 40 ASN HA 1 1
1270 1 2 1 1 43 TYR H 1dgq_ambr001 43 TYR H 1 1
1271 1 1 1 1 40 ASN HA 1dgq_ambr001 40 ASN HA 1 1
1271 1 1 1 1 57 GLU HA 1dgq_ambr001 57 ASN HA 1 1
1271 1 2 1 1 55 LYS QE 1dgq_ambr001 55 GLU HE2 1 1
1271 1 2 1 1 67 LYS QE 1dgq_ambr001 67 GLU HE2 1 1
1272 1 1 1 1 40 ASN QD 1dgq_ambr001 40 ASN HD21 1 1
1272 1 2 1 1 41 THR MG 1dgq_ambr001 41 ASN HG21 1 1
1273 1 1 1 1 40 ASN QD 1dgq_ambr001 40 TYR HD21 1 1
1273 1 1 1 1 43 TYR QD 1dgq_ambr001 43 TYR HD1 1 1
1273 1 2 1 1 42 SER H 1dgq_ambr001 42 TYR H 1 1
1274 1 1 1 1 40 ASN QD 1dgq_ambr001 40 ASN HD21 1 1
1274 1 2 1 1 42 SER QB 1dgq_ambr001 42 ASN HB2 1 1
1275 1 1 1 1 41 THR HB 1dgq_ambr001 41 GLU HB 1 1
1275 1 1 1 1 168 THR HB 1dgq_ambr001 168 GLU HB 1 1
1275 1 2 1 1 42 SER H 1dgq_ambr001 42 SER H 1 1
1275 1 2 1 1 169 PHE H 1dgq_ambr001 169 SER H 1 1
1275 1 2 1 1 170 GLU H 1dgq_ambr001 170 SER H 1 1
1276 1 1 1 1 41 THR MG 1dgq_ambr001 41 THR HG21 1 1
1276 1 2 1 1 42 SER H 1dgq_ambr001 42 SER H 1 1
1277 1 1 1 1 41 THR MG 1dgq_ambr001 41 THR HG21 1 1
1277 1 2 1 1 43 TYR H 1dgq_ambr001 43 TYR H 1 1
1278 1 1 1 1 42 SER H 1dgq_ambr001 42 SER H 1 1
1278 1 2 1 1 43 TYR H 1dgq_ambr001 43 TYR H 1 1
1279 1 1 1 1 42 SER QB 1dgq_ambr001 42 SER HB2 1 1
1279 1 2 1 1 43 TYR H 1dgq_ambr001 43 SER H 1 1
1280 1 1 1 1 42 SER QB 1dgq_ambr001 42 VAL HB2 1 1
1280 1 1 1 1 63 TYR HA 1dgq_ambr001 63 VAL HA 1 1
1280 1 2 1 1 43 TYR H 1dgq_ambr001 43 TYR H 1 1
1280 1 2 1 1 64 VAL H 1dgq_ambr001 64 TYR H 1 1
1281 1 1 1 1 42 SER QB 1dgq_ambr001 42 TYR HB2 1 1
1281 1 1 1 1 185 VAL HA 1dgq_ambr001 185 TYR HA 1 1
1281 1 2 1 1 43 TYR QE 1dgq_ambr001 43 TYR HE1 1 1
1281 1 2 1 1 44 GLN QE 1dgq_ambr001 44 TYR HE21 1 1
1281 1 2 1 1 184 TYR QE 1dgq_ambr001 184 TYR HE1 1 1
1282 1 1 1 1 43 TYR H 1dgq_ambr001 43 TYR H 1 1
1282 1 2 1 1 43 TYR HB2 1dgq_ambr001 43 TYR HB2 1 1
1283 1 1 1 1 43 TYR H 1dgq_ambr001 43 TYR H 1 1
1283 1 2 1 1 43 TYR HB3 1dgq_ambr001 43 TYR HB3 1 1
1284 1 1 1 1 43 TYR H 1dgq_ambr001 43 TYR H 1 1
1284 1 2 1 1 43 TYR QD 1dgq_ambr001 43 TYR HD1 1 1
1285 1 1 1 1 43 TYR H 1dgq_ambr001 43 TYR H 1 1
1285 1 2 1 1 44 GLN H 1dgq_ambr001 44 GLN H 1 1
1286 1 1 1 1 43 TYR H 1dgq_ambr001 43 TYR H 1 1
1286 1 2 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
1287 1 1 1 1 43 TYR HA 1dgq_ambr001 43 GLN HA 1 1
1287 1 2 1 1 43 TYR QE 1dgq_ambr001 43 GLN HE1 1 1
1287 1 2 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
1288 1 1 1 1 43 TYR HA 1dgq_ambr001 43 TYR HA 1 1
1288 1 2 1 1 44 GLN H 1dgq_ambr001 44 GLN H 1 1
1289 1 1 1 1 43 TYR HB2 1dgq_ambr001 43 TYR HB2 1 1
1289 1 2 1 1 44 GLN H 1dgq_ambr001 44 GLN H 1 1
1290 1 1 1 1 43 TYR HB3 1dgq_ambr001 43 VAL HB3 1 1
1290 1 1 1 1 54 TYR QB 1dgq_ambr001 54 VAL HB2 1 1
1290 1 2 1 1 44 GLN H 1dgq_ambr001 44 GLN H 1 1
1290 1 2 1 1 92 VAL H 1dgq_ambr001 92 GLN H 1 1
1291 1 1 1 1 43 TYR HB3 1dgq_ambr001 43 PHE HB3 1 1
1291 1 2 1 1 45 PHE QE 1dgq_ambr001 45 PHE HE1 1 1
1291 1 2 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
1292 1 1 1 1 43 TYR QE 1dgq_ambr001 43 TYR HE1 1 1
1292 1 1 1 1 162 PHE QD 1dgq_ambr001 162 TYR HD1 1 1
1292 1 2 1 1 132 ILE MG 1dgq_ambr001 132 TYR HG21 1 1
1292 1 2 1 1 186 ILE MG 1dgq_ambr001 186 TYR HG21 1 1
1293 1 1 1 1 43 TYR QE 1dgq_ambr001 43 GLN HE1 1 1
1293 1 1 1 1 180 GLN QE 1dgq_ambr001 180 GLN HE21 1 1
1293 1 2 1 1 183 ILE MD 1dgq_ambr001 183 GLN HD11 1 1
1294 1 1 1 1 43 TYR QE 1dgq_ambr001 43 TYR HE1 1 1
1294 1 1 1 1 180 GLN QE 1dgq_ambr001 180 TYR HE21 1 1
1294 1 2 1 1 183 ILE MG 1dgq_ambr001 183 TYR HG21 1 1
1295 1 1 1 1 44 GLN H 1dgq_ambr001 44 GLN H 1 1
1295 1 2 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
1296 1 1 1 1 44 GLN H 1dgq_ambr001 44 GLN H 1 1
1296 1 2 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1297 1 1 1 1 44 GLN H 1dgq_ambr001 44 PHE H 1 1
1297 1 2 1 1 45 PHE QD 1dgq_ambr001 45 PHE HD1 1 1
1298 1 1 1 1 44 GLN H 1dgq_ambr001 44 PHE H 1 1
1298 1 2 1 1 45 PHE HZ 1dgq_ambr001 45 PHE HZ 1 1
1298 1 2 1 1 60 PHE QD 1dgq_ambr001 60 PHE HD1 1 1
1298 1 2 1 1 63 TYR QD 1dgq_ambr001 63 PHE HD1 1 1
1299 1 1 1 1 44 GLN H 1dgq_ambr001 44 ALA H 1 1
1299 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
1300 1 1 1 1 44 GLN HA 1dgq_ambr001 44 GLN HA 1 1
1300 1 2 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1301 1 1 1 1 44 GLN HA 1dgq_ambr001 44 PHE HA 1 1
1301 1 2 1 1 45 PHE QD 1dgq_ambr001 45 PHE HD1 1 1
1302 1 1 1 1 44 GLN HA 1dgq_ambr001 44 ASP HA 1 1
1302 1 1 1 1 62 ASP HA 1dgq_ambr001 62 ASP HA 1 1
1302 1 2 1 1 64 VAL H 1dgq_ambr001 64 GLN H 1 1
1303 1 1 1 1 44 GLN HA 1dgq_ambr001 44 TYR HA 1 1
1303 1 2 1 1 63 TYR QD 1dgq_ambr001 63 TYR HD1 1 1
1304 1 1 1 1 44 GLN QB 1dgq_ambr001 44 GLN HB2 1 1
1304 1 2 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1305 1 1 1 1 44 GLN QB 1dgq_ambr001 44 TYR HB2 1 1
1305 1 1 1 1 185 VAL HB 1dgq_ambr001 185 TYR HB 1 1
1305 1 2 1 1 60 PHE H 1dgq_ambr001 60 ILE H 1 1
1305 1 2 1 1 184 TYR H 1dgq_ambr001 184 ILE H 1 1
1305 1 2 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
1306 1 1 1 1 44 GLN QB 1dgq_ambr001 44 GLN HB2 1 1
1306 1 2 1 1 60 PHE HA 1dgq_ambr001 60 GLN HA 1 1
1307 1 1 1 1 44 GLN QB 1dgq_ambr001 44 LEU HB2 1 1
1307 1 1 1 1 64 VAL HB 1dgq_ambr001 64 LEU HB 1 1
1307 1 1 1 1 101 LEU HB3 1dgq_ambr001 101 LEU HB3 1 1
1307 1 2 1 1 61 SER H 1dgq_ambr001 61 VAL H 1 1
1308 1 1 1 1 44 GLN QB 1dgq_ambr001 44 VAL HB2 1 1
1308 1 1 1 1 64 VAL HB 1dgq_ambr001 64 VAL HB 1 1
1308 1 2 1 1 63 TYR H 1dgq_ambr001 63 GLN H 1 1
1309 1 1 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
1309 1 2 1 1 45 PHE H 1dgq_ambr001 45 GLN H 1 1
1310 1 1 1 1 44 GLN QE 1dgq_ambr001 44 PHE HE21 1 1
1310 1 1 1 1 45 PHE QE 1dgq_ambr001 45 PHE HE1 1 1
1310 1 1 1 1 58 PHE HZ 1dgq_ambr001 58 PHE HZ 1 1
1310 1 2 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1311 1 1 1 1 44 GLN QE 1dgq_ambr001 44 PHE HE21 1 1
1311 1 1 1 1 60 PHE QE 1dgq_ambr001 60 PHE HE1 1 1
1311 1 1 1 1 60 PHE HZ 1dgq_ambr001 60 PHE HZ 1 1
1311 1 2 1 1 103 ALA HA 1dgq_ambr001 103 PHE HA 1 1
1312 1 1 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
1312 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 GLN HG21 1 1
1313 1 1 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
1313 1 2 1 1 103 ALA HA 1dgq_ambr001 103 GLN HA 1 1
1314 1 1 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
1314 1 2 1 1 104 ARG H 1dgq_ambr001 104 GLN H 1 1
1315 1 1 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
1315 1 2 1 1 104 ARG HE 1dgq_ambr001 104 GLN HE 1 1
1316 1 1 1 1 44 GLN QE 1dgq_ambr001 44 GLN HE21 1 1
1316 1 2 1 1 107 ALA H 1dgq_ambr001 107 GLN H 1 1
1317 1 1 1 1 44 GLN QG 1dgq_ambr001 44 GLN HG2 1 1
1317 1 2 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1318 1 1 1 1 44 GLN QG 1dgq_ambr001 44 PHE HG2 1 1
1318 1 1 1 1 143 GLN QG 1dgq_ambr001 143 PHE HG2 1 1
1318 1 2 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1318 1 2 1 1 142 PHE HA 1dgq_ambr001 142 PHE HA 1 1
1319 1 1 1 1 44 GLN QG 1dgq_ambr001 44 ALA HG2 1 1
1319 1 2 1 1 64 VAL MG1 1dgq_ambr001 64 ALA HG11 1 1
1319 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
1320 1 1 1 1 44 GLN QG 1dgq_ambr001 44 GLN HG2 1 1
1320 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 GLN HG21 1 1
1321 1 1 1 1 44 GLN QG 1dgq_ambr001 44 THR HG2 1 1
1321 1 1 1 1 143 GLN QG 1dgq_ambr001 143 THR HG2 1 1
1321 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 THR HG21 1 1
1321 1 2 1 1 144 THR MG 1dgq_ambr001 144 THR HG21 1 1
1322 1 1 1 1 44 GLN QG 1dgq_ambr001 44 GLN HG2 1 1
1322 1 2 1 1 104 ARG HE 1dgq_ambr001 104 ARG HE 1 1
1323 1 1 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1323 1 2 1 1 45 PHE QD 1dgq_ambr001 45 PHE HD1 1 1
1324 1 1 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1324 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
1325 1 1 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1325 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
1325 1 2 1 1 60 PHE H 1dgq_ambr001 60 ALA H 1 1
1326 1 1 1 1 45 PHE H 1dgq_ambr001 45 ALA H 1 1
1326 1 2 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1327 1 1 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1327 1 2 1 1 60 PHE HA 1dgq_ambr001 60 PHE HA 1 1
1328 1 1 1 1 45 PHE H 1dgq_ambr001 45 PHE H 1 1
1328 1 2 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1329 1 1 1 1 45 PHE H 1dgq_ambr001 45 TYR H 1 1
1329 1 2 1 1 63 TYR QB 1dgq_ambr001 63 TYR HB2 1 1
1330 1 1 1 1 45 PHE H 1dgq_ambr001 45 TYR H 1 1
1330 1 2 1 1 63 TYR QD 1dgq_ambr001 63 TYR HD1 1 1
1331 1 1 1 1 45 PHE H 1dgq_ambr001 45 VAL H 1 1
1331 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 VAL HG21 1 1
1332 1 1 1 1 45 PHE HA 1dgq_ambr001 45 PHE HA 1 1
1332 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
1333 1 1 1 1 45 PHE HA 1dgq_ambr001 45 PHE HA 1 1
1333 1 2 1 1 46 ALA HA 1dgq_ambr001 46 ALA HA 1 1
1334 1 1 1 1 45 PHE HA 1dgq_ambr001 45 TYR HA 1 1
1334 1 2 1 1 46 ALA HA 1dgq_ambr001 46 ALA HA 1 1
1334 1 2 1 1 63 TYR QB 1dgq_ambr001 63 ALA HB2 1 1
1335 1 1 1 1 45 PHE HA 1dgq_ambr001 45 PHE HA 1 1
1335 1 2 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1336 1 1 1 1 45 PHE HB2 1dgq_ambr001 45 PHE HB2 1 1
1336 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
1337 1 1 1 1 45 PHE HB2 1dgq_ambr001 45 LEU HB2 1 1
1337 1 2 1 1 46 ALA MB 1dgq_ambr001 46 LEU HB1 1 1
1337 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1338 1 1 1 1 45 PHE HB2 1dgq_ambr001 45 PHE HB2 1 1
1338 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1339 1 1 1 1 45 PHE HB3 1dgq_ambr001 45 PHE HB3 1 1
1339 1 2 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
1340 1 1 1 1 45 PHE HB3 1dgq_ambr001 45 ALA HB3 1 1
1340 1 2 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1341 1 1 1 1 45 PHE HB3 1dgq_ambr001 45 ASP HB3 1 1
1341 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1341 1 1 1 1 60 PHE QB 1dgq_ambr001 60 ASP HB2 1 1
1341 1 2 1 1 46 ALA MB 1dgq_ambr001 46 ASP HB1 1 1
1342 1 1 1 1 45 PHE HB3 1dgq_ambr001 45 PHE HB3 1 1
1342 1 1 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
1342 1 2 1 1 63 TYR QB 1dgq_ambr001 63 PHE HB2 1 1
1343 1 1 1 1 45 PHE HB3 1dgq_ambr001 45 PHE HB3 1 1
1343 1 1 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
1343 1 1 1 1 67 LYS HA 1dgq_ambr001 67 PHE HA 1 1
1343 1 2 1 1 63 TYR QB 1dgq_ambr001 63 PHE HB2 1 1
1344 1 1 1 1 45 PHE QD 1dgq_ambr001 45 PHE HD1 1 1
1344 1 2 1 1 46 ALA H 1dgq_ambr001 46 PHE H 1 1
1345 1 1 1 1 46 ALA H 1dgq_ambr001 46 ALA H 1 1
1345 1 2 1 1 47 ALA H 1dgq_ambr001 47 ALA H 1 1
1346 1 1 1 1 46 ALA HA 1dgq_ambr001 46 ALA HA 1 1
1346 1 2 1 1 47 ALA H 1dgq_ambr001 47 ALA H 1 1
1347 1 1 1 1 46 ALA HA 1dgq_ambr001 46 ALA HA 1 1
1347 1 2 1 1 47 ALA HA 1dgq_ambr001 47 ALA HA 1 1
1348 1 1 1 1 46 ALA HA 1dgq_ambr001 46 ALA HA 1 1
1348 1 1 1 1 49 GLN HA 1dgq_ambr001 49 ALA HA 1 1
1348 1 2 1 1 47 ALA MB 1dgq_ambr001 47 GLN HB1 1 1
1349 1 1 1 1 46 ALA HA 1dgq_ambr001 46 ALA HA 1 1
1349 1 1 1 1 69 PRO QD 1dgq_ambr001 69 ALA HD2 1 1
1349 1 1 1 1 105 PRO QD 1dgq_ambr001 105 ALA HD2 1 1
1349 1 2 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
1349 1 2 1 1 71 ALA MB 1dgq_ambr001 71 ALA HB1 1 1
1349 1 2 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
1350 1 1 1 1 46 ALA HA 1dgq_ambr001 46 GLN HA 1 1
1350 1 1 1 1 49 GLN HA 1dgq_ambr001 49 GLN HA 1 1
1350 1 2 1 1 48 VAL H 1dgq_ambr001 48 ALA H 1 1
1351 1 1 1 1 46 ALA HA 1dgq_ambr001 46 THR HA 1 1
1351 1 1 1 1 69 PRO QD 1dgq_ambr001 69 THR HD2 1 1
1351 1 1 1 1 105 PRO QD 1dgq_ambr001 105 THR HD2 1 1
1351 1 2 1 1 56 THR MG 1dgq_ambr001 56 THR HG21 1 1
1351 1 2 1 1 71 ALA MB 1dgq_ambr001 71 THR HB1 1 1
1351 1 2 1 1 72 LEU HB2 1dgq_ambr001 72 THR HB2 1 1
1351 1 2 1 1 107 ALA MB 1dgq_ambr001 107 THR HB1 1 1
1352 1 1 1 1 46 ALA HA 1dgq_ambr001 46 ALA HA 1 1
1352 1 2 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1353 1 1 1 1 46 ALA HA 1dgq_ambr001 46 ALA HA 1 1
1353 1 1 1 1 61 SER QB 1dgq_ambr001 61 ALA HB2 1 1
1353 1 1 1 1 63 TYR QB 1dgq_ambr001 63 ALA HB2 1 1
1353 1 2 1 1 59 ASP H 1dgq_ambr001 59 SER H 1 1
1354 1 1 1 1 46 ALA HA 1dgq_ambr001 46 ALA HA 1 1
1354 1 2 1 1 59 ASP HA 1dgq_ambr001 59 ASP HA 1 1
1355 1 1 1 1 46 ALA HA 1dgq_ambr001 46 PHE HA 1 1
1355 1 1 1 1 69 PRO QD 1dgq_ambr001 69 PHE HD2 1 1
1355 1 2 1 1 60 PHE HZ 1dgq_ambr001 60 ASP HZ 1 1
1355 1 2 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
1356 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1356 1 2 1 1 47 ALA H 1dgq_ambr001 47 ALA H 1 1
1357 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1357 1 2 1 1 47 ALA HA 1dgq_ambr001 47 ALA HA 1 1
1358 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1358 1 2 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
1359 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1359 1 2 1 1 48 VAL H 1dgq_ambr001 48 ALA H 1 1
1360 1 1 1 1 46 ALA MB 1dgq_ambr001 46 VAL HB1 1 1
1360 1 2 1 1 48 VAL H 1dgq_ambr001 48 ASP H 1 1
1360 1 2 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1361 1 1 1 1 46 ALA MB 1dgq_ambr001 46 VAL HB1 1 1
1361 1 1 1 1 96 VAL MG1 1dgq_ambr001 96 VAL HG11 1 1
1361 1 2 1 1 56 THR MG 1dgq_ambr001 56 VAL HG21 1 1
1362 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1362 1 2 1 1 58 PHE H 1dgq_ambr001 58 ALA H 1 1
1363 1 1 1 1 46 ALA MB 1dgq_ambr001 46 PHE HB1 1 1
1363 1 2 1 1 58 PHE QD 1dgq_ambr001 58 PHE HD1 1 1
1363 1 2 1 1 60 PHE QE 1dgq_ambr001 60 PHE HE1 1 1
1363 1 2 1 1 60 PHE HZ 1dgq_ambr001 60 PHE HZ 1 1
1364 1 1 1 1 46 ALA MB 1dgq_ambr001 46 PHE HB1 1 1
1364 1 2 1 1 58 PHE QE 1dgq_ambr001 58 PHE HE1 1 1
1364 1 2 1 1 60 PHE QD 1dgq_ambr001 60 PHE HD1 1 1
1365 1 1 1 1 46 ALA MB 1dgq_ambr001 46 LEU HB1 1 1
1365 1 1 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1365 1 2 1 1 59 ASP H 1dgq_ambr001 59 LEU H 1 1
1366 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1366 1 2 1 1 59 ASP HA 1dgq_ambr001 59 ASP HA 1 1
1367 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1367 1 1 1 1 96 VAL MG1 1dgq_ambr001 96 ALA HG11 1 1
1367 1 2 1 1 59 ASP HA 1dgq_ambr001 59 ALA HA 1 1
1368 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1368 1 2 1 1 59 ASP QB 1dgq_ambr001 59 ALA HB2 1 1
1369 1 1 1 1 46 ALA MB 1dgq_ambr001 46 VAL HB1 1 1
1369 1 1 1 1 96 VAL MG1 1dgq_ambr001 96 VAL HG11 1 1
1369 1 2 1 1 59 ASP QB 1dgq_ambr001 59 VAL HB2 1 1
1370 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1370 1 2 1 1 60 PHE H 1dgq_ambr001 60 PHE H 1 1
1371 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1371 1 2 1 1 60 PHE HA 1dgq_ambr001 60 ALA HA 1 1
1372 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1372 1 2 1 1 60 PHE HZ 1dgq_ambr001 60 PHE HZ 1 1
1373 1 1 1 1 46 ALA MB 1dgq_ambr001 46 ALA HB1 1 1
1373 1 2 1 1 61 SER H 1dgq_ambr001 61 ALA H 1 1
1374 1 1 1 1 47 ALA H 1dgq_ambr001 47 ALA H 1 1
1374 1 2 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
1375 1 1 1 1 47 ALA H 1dgq_ambr001 47 ALA H 1 1
1375 1 1 1 1 58 PHE H 1dgq_ambr001 58 ALA H 1 1
1375 1 2 1 1 48 VAL H 1dgq_ambr001 48 PHE H 1 1
1376 1 1 1 1 47 ALA H 1dgq_ambr001 47 PHE H 1 1
1376 1 2 1 1 48 VAL HA 1dgq_ambr001 48 VAL HA 1 1
1376 1 2 1 1 58 PHE HA 1dgq_ambr001 58 VAL HA 1 1
1377 1 1 1 1 47 ALA H 1dgq_ambr001 47 THR H 1 1
1377 1 2 1 1 48 VAL QG 1dgq_ambr001 48 THR HG11 1 1
1377 1 2 1 1 56 THR MG 1dgq_ambr001 56 THR HG21 1 1
1378 1 1 1 1 47 ALA H 1dgq_ambr001 47 PHE H 1 1
1378 1 1 1 1 49 GLN QE 1dgq_ambr001 49 PHE HE21 1 1
1378 1 1 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1378 1 2 1 1 57 GLU HB3 1dgq_ambr001 57 GLN HB3 1 1
1379 1 1 1 1 47 ALA H 1dgq_ambr001 47 PHE H 1 1
1379 1 1 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1379 1 1 1 1 98 ARG HE 1dgq_ambr001 98 PHE HE 1 1
1379 1 2 1 1 56 THR HA 1dgq_ambr001 56 ARG HA 1 1
1379 1 2 1 1 94 THR HA 1dgq_ambr001 94 ARG HA 1 1
1380 1 1 1 1 47 ALA H 1dgq_ambr001 47 PHE H 1 1
1380 1 1 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1380 1 2 1 1 56 THR MG 1dgq_ambr001 56 ALA HG21 1 1
1381 1 1 1 1 47 ALA H 1dgq_ambr001 47 ALA H 1 1
1381 1 2 1 1 57 GLU H 1dgq_ambr001 57 GLU H 1 1
1382 1 1 1 1 47 ALA H 1dgq_ambr001 47 ALA H 1 1
1382 1 2 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1383 1 1 1 1 47 ALA H 1dgq_ambr001 47 PHE H 1 1
1383 1 1 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1383 1 2 1 1 59 ASP H 1dgq_ambr001 59 ALA H 1 1
1384 1 1 1 1 47 ALA H 1dgq_ambr001 47 TRP H 1 1
1384 1 1 1 1 58 PHE H 1dgq_ambr001 58 TRP H 1 1
1384 1 1 1 1 66 TRP HD1 1dgq_ambr001 66 TRP HD1 1 1
1384 1 2 1 1 62 ASP HB2 1dgq_ambr001 62 PHE HB2 1 1
1385 1 1 1 1 47 ALA H 1dgq_ambr001 47 ALA H 1 1
1385 1 1 1 1 58 PHE H 1dgq_ambr001 58 ALA H 1 1
1385 1 2 1 1 96 VAL MG1 1dgq_ambr001 96 PHE HG11 1 1
1386 1 1 1 1 47 ALA H 1dgq_ambr001 47 PHE H 1 1
1386 1 2 1 1 58 PHE QB 1dgq_ambr001 58 PHE HB2 1 1
1386 1 2 1 1 62 ASP HB2 1dgq_ambr001 62 PHE HB2 1 1
1387 1 1 1 1 47 ALA H 1dgq_ambr001 47 PHE H 1 1
1387 1 2 1 1 58 PHE QD 1dgq_ambr001 58 PHE HD1 1 1
1387 1 2 1 1 58 PHE HZ 1dgq_ambr001 58 PHE HZ 1 1
1388 1 1 1 1 47 ALA H 1dgq_ambr001 47 ALA H 1 1
1388 1 2 1 1 59 ASP HA 1dgq_ambr001 59 ASP HA 1 1
1389 1 1 1 1 47 ALA H 1dgq_ambr001 47 TRP H 1 1
1389 1 1 1 1 66 TRP HD1 1dgq_ambr001 66 TRP HD1 1 1
1389 1 2 1 1 63 TYR H 1dgq_ambr001 63 ALA H 1 1
1390 1 1 1 1 47 ALA HA 1dgq_ambr001 47 ALA HA 1 1
1390 1 2 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
1391 1 1 1 1 47 ALA HA 1dgq_ambr001 47 ALA HA 1 1
1391 1 1 1 1 50 PHE HA 1dgq_ambr001 50 ALA HA 1 1
1391 1 2 1 1 48 VAL HA 1dgq_ambr001 48 PHE HA 1 1
1392 1 1 1 1 47 ALA HA 1dgq_ambr001 47 ALA HA 1 1
1392 1 2 1 1 48 VAL HB 1dgq_ambr001 48 VAL HB 1 1
1393 1 1 1 1 47 ALA HA 1dgq_ambr001 47 ALA HA 1 1
1393 1 1 1 1 50 PHE HA 1dgq_ambr001 50 ALA HA 1 1
1393 1 2 1 1 48 VAL HB 1dgq_ambr001 48 PHE HB 1 1
1394 1 1 1 1 47 ALA HA 1dgq_ambr001 47 VAL HA 1 1
1394 1 2 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1395 1 1 1 1 47 ALA HA 1dgq_ambr001 47 PHE HA 1 1
1395 1 1 1 1 50 PHE HA 1dgq_ambr001 50 PHE HA 1 1
1395 1 2 1 1 48 VAL QG 1dgq_ambr001 48 ALA HG11 1 1
1396 1 1 1 1 47 ALA HA 1dgq_ambr001 47 VAL HA 1 1
1396 1 2 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1396 1 2 1 1 56 THR MG 1dgq_ambr001 56 VAL HG21 1 1
1397 1 1 1 1 47 ALA HA 1dgq_ambr001 47 PHE HA 1 1
1397 1 1 1 1 50 PHE HA 1dgq_ambr001 50 PHE HA 1 1
1397 1 2 1 1 49 GLN H 1dgq_ambr001 49 ALA H 1 1
1398 1 1 1 1 47 ALA HA 1dgq_ambr001 47 PHE HA 1 1
1398 1 1 1 1 50 PHE HA 1dgq_ambr001 50 PHE HA 1 1
1398 1 2 1 1 49 GLN HA 1dgq_ambr001 49 ALA HA 1 1
1399 1 1 1 1 47 ALA HA 1dgq_ambr001 47 ALA HA 1 1
1399 1 2 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1400 1 1 1 1 47 ALA HA 1dgq_ambr001 47 PHE HA 1 1
1400 1 2 1 1 58 PHE QE 1dgq_ambr001 58 PHE HE1 1 1
1401 1 1 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
1401 1 1 1 1 55 LYS QG 1dgq_ambr001 55 ALA HG2 1 1
1401 1 1 1 1 92 VAL MG2 1dgq_ambr001 92 ALA HG21 1 1
1401 1 1 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
1401 1 2 1 1 48 VAL HA 1dgq_ambr001 48 ALA HA 1 1
1401 1 2 1 1 125 ILE HA 1dgq_ambr001 125 ALA HA 1 1
1402 1 1 1 1 47 ALA MB 1dgq_ambr001 47 GLU HB1 1 1
1402 1 1 1 1 92 VAL MG2 1dgq_ambr001 92 GLU HG21 1 1
1402 1 2 1 1 48 VAL HA 1dgq_ambr001 48 VAL HA 1 1
1402 1 2 1 1 57 GLU HA 1dgq_ambr001 57 VAL HA 1 1
1402 1 2 1 1 58 PHE HA 1dgq_ambr001 58 VAL HA 1 1
1403 1 1 1 1 47 ALA MB 1dgq_ambr001 47 LYS HB1 1 1
1403 1 1 1 1 55 LYS QG 1dgq_ambr001 55 LYS HG2 1 1
1403 1 2 1 1 49 GLN H 1dgq_ambr001 49 LYS H 1 1
1404 1 1 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
1404 1 1 1 1 55 LYS QG 1dgq_ambr001 55 ALA HG2 1 1
1404 1 2 1 1 57 GLU H 1dgq_ambr001 57 ALA H 1 1
1405 1 1 1 1 47 ALA MB 1dgq_ambr001 47 LYS HB1 1 1
1405 1 1 1 1 55 LYS QG 1dgq_ambr001 55 LYS HG2 1 1
1405 1 2 1 1 57 GLU HA 1dgq_ambr001 57 LYS HA 1 1
1406 1 1 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
1406 1 1 1 1 55 LYS QG 1dgq_ambr001 55 ALA HG2 1 1
1406 1 1 1 1 76 VAL MG1 1dgq_ambr001 76 ALA HG11 1 1
1406 1 2 1 1 57 GLU HB3 1dgq_ambr001 57 ALA HB3 1 1
1407 1 1 1 1 47 ALA MB 1dgq_ambr001 47 VAL HB1 1 1
1407 1 1 1 1 55 LYS QG 1dgq_ambr001 55 VAL HG2 1 1
1407 1 1 1 1 76 VAL MG1 1dgq_ambr001 76 VAL HG11 1 1
1407 1 2 1 1 57 GLU QG 1dgq_ambr001 57 VAL HG2 1 1
1408 1 1 1 1 47 ALA MB 1dgq_ambr001 47 GLU HB1 1 1
1408 1 2 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
1409 1 1 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
1409 1 2 1 1 58 PHE H 1dgq_ambr001 58 ALA H 1 1
1410 1 1 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
1410 1 1 1 1 76 VAL MG1 1dgq_ambr001 76 ALA HG11 1 1
1410 1 1 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
1410 1 2 1 1 73 LEU HA 1dgq_ambr001 73 ALA HA 1 1
1410 1 2 1 1 77 LYS HA 1dgq_ambr001 77 ALA HA 1 1
1410 1 2 1 1 98 ARG HA 1dgq_ambr001 98 ALA HA 1 1
1411 1 1 1 1 47 ALA MB 1dgq_ambr001 47 ALA HB1 1 1
1411 1 2 1 1 73 LEU QD 1dgq_ambr001 73 ALA HD11 1 1
1412 1 1 1 1 47 ALA MB 1dgq_ambr001 47 THR HB1 1 1
1412 1 1 1 1 76 VAL MG2 1dgq_ambr001 76 THR HG21 1 1
1412 1 1 1 1 108 THR MG 1dgq_ambr001 108 THR HG21 1 1
1412 1 1 1 1 132 ILE QG 1dgq_ambr001 132 THR HG12 1 1
1412 1 2 1 1 73 LEU QD 1dgq_ambr001 73 THR HD11 1 1
1412 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 THR HG21 1 1
1413 1 1 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
1413 1 2 1 1 48 VAL HB 1dgq_ambr001 48 VAL HB 1 1
1414 1 1 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
1414 1 2 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1415 1 1 1 1 48 VAL H 1dgq_ambr001 48 LYS H 1 1
1415 1 1 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1415 1 2 1 1 49 GLN H 1dgq_ambr001 49 VAL H 1 1
1416 1 1 1 1 48 VAL H 1dgq_ambr001 48 VAL H 1 1
1416 1 2 1 1 56 THR HA 1dgq_ambr001 56 THR HA 1 1
1417 1 1 1 1 48 VAL H 1dgq_ambr001 48 ASP H 1 1
1417 1 1 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1417 1 2 1 1 56 THR MG 1dgq_ambr001 56 VAL HG21 1 1
1418 1 1 1 1 48 VAL H 1dgq_ambr001 48 ASP H 1 1
1418 1 1 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1418 1 2 1 1 58 PHE H 1dgq_ambr001 58 VAL H 1 1
1419 1 1 1 1 48 VAL HA 1dgq_ambr001 48 VAL HA 1 1
1419 1 2 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1420 1 1 1 1 48 VAL HA 1dgq_ambr001 48 GLY HA 1 1
1420 1 1 1 1 136 ILE HA 1dgq_ambr001 136 GLY HA 1 1
1420 1 2 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1420 1 2 1 1 137 GLY H 1dgq_ambr001 137 GLN H 1 1
1421 1 1 1 1 48 VAL HA 1dgq_ambr001 48 VAL HA 1 1
1421 1 2 1 1 49 GLN HA 1dgq_ambr001 49 GLN HA 1 1
1422 1 1 1 1 48 VAL HA 1dgq_ambr001 48 ILE HA 1 1
1422 1 1 1 1 125 ILE HA 1dgq_ambr001 125 ILE HA 1 1
1422 1 1 1 1 138 ILE HA 1dgq_ambr001 138 ILE HA 1 1
1422 1 2 1 1 49 GLN QB 1dgq_ambr001 49 GLU HB2 1 1
1422 1 2 1 1 57 GLU HB2 1dgq_ambr001 57 GLU HB2 1 1
1422 1 2 1 1 89 ILE HB 1dgq_ambr001 89 GLU HB 1 1
1422 1 2 1 1 140 LYS QD 1dgq_ambr001 140 GLU HD2 1 1
1423 1 1 1 1 48 VAL HA 1dgq_ambr001 48 GLY HA 1 1
1423 1 1 1 1 138 ILE HA 1dgq_ambr001 138 GLY HA 1 1
1423 1 2 1 1 49 GLN QG 1dgq_ambr001 49 GLY HG2 1 1
1423 1 2 1 1 57 GLU HB3 1dgq_ambr001 57 GLY HB3 1 1
1423 1 2 1 1 137 GLY QA 1dgq_ambr001 137 GLY HA2 1 1
1424 1 1 1 1 48 VAL HA 1dgq_ambr001 48 VAL HA 1 1
1424 1 2 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1425 1 1 1 1 48 VAL HA 1dgq_ambr001 48 VAL HA 1 1
1425 1 1 1 1 57 GLU HA 1dgq_ambr001 57 VAL HA 1 1
1425 1 2 1 1 56 THR H 1dgq_ambr001 56 GLU H 1 1
1426 1 1 1 1 48 VAL HA 1dgq_ambr001 48 VAL HA 1 1
1426 1 2 1 1 56 THR HA 1dgq_ambr001 56 THR HA 1 1
1427 1 1 1 1 48 VAL HA 1dgq_ambr001 48 GLU HA 1 1
1427 1 1 1 1 57 GLU HA 1dgq_ambr001 57 GLU HA 1 1
1427 1 1 1 1 58 PHE HA 1dgq_ambr001 58 GLU HA 1 1
1427 1 2 1 1 56 THR HB 1dgq_ambr001 56 PHE HB 1 1
1428 1 1 1 1 48 VAL HA 1dgq_ambr001 48 PHE HA 1 1
1428 1 1 1 1 57 GLU HA 1dgq_ambr001 57 PHE HA 1 1
1428 1 1 1 1 58 PHE HA 1dgq_ambr001 58 PHE HA 1 1
1428 1 2 1 1 56 THR MG 1dgq_ambr001 56 VAL HG21 1 1
1429 1 1 1 1 48 VAL HA 1dgq_ambr001 48 VAL HA 1 1
1429 1 2 1 1 57 GLU H 1dgq_ambr001 57 GLU H 1 1
1430 1 1 1 1 48 VAL HA 1dgq_ambr001 48 GLU HA 1 1
1430 1 1 1 1 125 ILE HA 1dgq_ambr001 125 GLU HA 1 1
1430 1 1 1 1 138 ILE HA 1dgq_ambr001 138 GLU HA 1 1
1430 1 2 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
1430 1 2 1 1 86 PHE HB3 1dgq_ambr001 86 GLU HB3 1 1
1430 1 2 1 1 142 PHE HB2 1dgq_ambr001 142 GLU HB2 1 1
1431 1 1 1 1 48 VAL HA 1dgq_ambr001 48 GLU HA 1 1
1431 1 1 1 1 125 ILE HA 1dgq_ambr001 125 GLU HA 1 1
1431 1 2 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
1431 1 2 1 1 90 ASN QB 1dgq_ambr001 90 GLU HB2 1 1
1431 1 2 1 1 124 ASN QB 1dgq_ambr001 124 GLU HB2 1 1
1431 1 2 1 1 126 ASP QB 1dgq_ambr001 126 GLU HB2 1 1
1432 1 1 1 1 48 VAL HB 1dgq_ambr001 48 VAL HB 1 1
1432 1 2 1 1 50 PHE HB2 1dgq_ambr001 50 PHE HB2 1 1
1433 1 1 1 1 48 VAL HB 1dgq_ambr001 48 VAL HB 1 1
1433 1 2 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1434 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1434 1 2 1 1 49 GLN H 1dgq_ambr001 49 VAL H 1 1
1435 1 1 1 1 48 VAL QG 1dgq_ambr001 48 GLY HG11 1 1
1435 1 1 1 1 163 VAL MG1 1dgq_ambr001 163 GLY HG11 1 1
1435 1 2 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1435 1 2 1 1 50 PHE H 1dgq_ambr001 50 GLN H 1 1
1435 1 2 1 1 137 GLY H 1dgq_ambr001 137 GLN H 1 1
1436 1 1 1 1 48 VAL QG 1dgq_ambr001 48 GLN HG11 1 1
1436 1 2 1 1 49 GLN H 1dgq_ambr001 49 LYS H 1 1
1436 1 2 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1437 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1437 1 1 1 1 55 LYS QG 1dgq_ambr001 55 VAL HG2 1 1
1437 1 2 1 1 49 GLN H 1dgq_ambr001 49 VAL H 1 1
1438 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1438 1 2 1 1 54 TYR HA 1dgq_ambr001 54 TYR HA 1 1
1439 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1439 1 2 1 1 54 TYR QB 1dgq_ambr001 54 VAL HB2 1 1
1440 1 1 1 1 48 VAL QG 1dgq_ambr001 48 TYR HG11 1 1
1440 1 2 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1440 1 2 1 1 96 VAL HB 1dgq_ambr001 96 TYR HB 1 1
1441 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1441 1 2 1 1 55 LYS H 1dgq_ambr001 55 VAL H 1 1
1442 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1442 1 2 1 1 55 LYS HA 1dgq_ambr001 55 VAL HA 1 1
1443 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1443 1 2 1 1 56 THR H 1dgq_ambr001 56 VAL H 1 1
1444 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1444 1 2 1 1 56 THR HA 1dgq_ambr001 56 VAL HA 1 1
1445 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1445 1 1 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
1445 1 2 1 1 56 THR HB 1dgq_ambr001 56 VAL HB 1 1
1446 1 1 1 1 48 VAL QG 1dgq_ambr001 48 THR HG11 1 1
1446 1 1 1 1 56 THR MG 1dgq_ambr001 56 THR HG21 1 1
1446 1 2 1 1 57 GLU H 1dgq_ambr001 57 THR H 1 1
1447 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1447 1 1 1 1 56 THR MG 1dgq_ambr001 56 VAL HG21 1 1
1447 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
1447 1 2 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
1448 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1448 1 2 1 1 57 GLU H 1dgq_ambr001 57 VAL H 1 1
1449 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1449 1 2 1 1 58 PHE H 1dgq_ambr001 58 VAL H 1 1
1450 1 1 1 1 48 VAL QG 1dgq_ambr001 48 LYS HG11 1 1
1450 1 1 1 1 88 ALA MB 1dgq_ambr001 88 LYS HB1 1 1
1450 1 1 1 1 95 GLU HB2 1dgq_ambr001 95 LYS HB2 1 1
1450 1 1 1 1 109 LYS QD 1dgq_ambr001 109 LYS HD2 1 1
1450 1 1 1 1 131 ILE MD 1dgq_ambr001 131 LYS HD11 1 1
1450 1 2 1 1 91 TYR HB3 1dgq_ambr001 91 LYS HB3 1 1
1450 1 2 1 1 97 PHE QB 1dgq_ambr001 97 LYS HB2 1 1
1451 1 1 1 1 48 VAL QG 1dgq_ambr001 48 TYR HG11 1 1
1451 1 2 1 1 91 TYR QD 1dgq_ambr001 91 TYR HD1 1 1
1452 1 1 1 1 48 VAL QG 1dgq_ambr001 48 TYR HG11 1 1
1452 1 2 1 1 91 TYR QR 1dgq_ambr001 91 TYR HD1 1 1
1453 1 1 1 1 48 VAL QG 1dgq_ambr001 48 VAL HG11 1 1
1453 1 1 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
1453 1 2 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
1454 1 1 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1454 1 2 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1455 1 1 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1455 1 2 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1455 1 2 1 1 58 PHE H 1dgq_ambr001 58 GLN H 1 1
1456 1 1 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1456 1 2 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
1457 1 1 1 1 49 GLN H 1dgq_ambr001 49 LYS H 1 1
1457 1 1 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1457 1 2 1 1 50 PHE HA 1dgq_ambr001 50 GLN HA 1 1
1458 1 1 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1458 1 2 1 1 54 TYR HA 1dgq_ambr001 54 TYR HA 1 1
1459 1 1 1 1 49 GLN H 1dgq_ambr001 49 TYR H 1 1
1459 1 2 1 1 54 TYR QB 1dgq_ambr001 54 LYS HB2 1 1
1459 1 2 1 1 55 LYS HB2 1dgq_ambr001 55 LYS HB2 1 1
1460 1 1 1 1 49 GLN H 1dgq_ambr001 49 LYS H 1 1
1460 1 1 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1460 1 2 1 1 79 MET ME 1dgq_ambr001 79 GLN HE1 1 1
1461 1 1 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1461 1 2 1 1 55 LYS HA 1dgq_ambr001 55 LYS HA 1 1
1462 1 1 1 1 49 GLN H 1dgq_ambr001 49 GLU H 1 1
1462 1 2 1 1 55 LYS HB3 1dgq_ambr001 55 LYS HB3 1 1
1462 1 2 1 1 55 LYS QD 1dgq_ambr001 55 LYS HD2 1 1
1462 1 2 1 1 57 GLU HB2 1dgq_ambr001 57 LYS HB2 1 1
1463 1 1 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1463 1 2 1 1 56 THR HA 1dgq_ambr001 56 THR HA 1 1
1464 1 1 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1464 1 2 1 1 57 GLU H 1dgq_ambr001 57 GLU H 1 1
1465 1 1 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1465 1 2 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
1466 1 1 1 1 49 GLN H 1dgq_ambr001 49 GLN H 1 1
1466 1 2 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1467 1 1 1 1 49 GLN HA 1dgq_ambr001 49 GLN HA 1 1
1467 1 2 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1468 1 1 1 1 49 GLN HA 1dgq_ambr001 49 GLN HA 1 1
1468 1 2 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
1469 1 1 1 1 49 GLN HA 1dgq_ambr001 49 GLU HA 1 1
1469 1 2 1 1 50 PHE HB3 1dgq_ambr001 50 PHE HB3 1 1
1469 1 2 1 1 57 GLU QG 1dgq_ambr001 57 PHE HG2 1 1
1470 1 1 1 1 49 GLN HA 1dgq_ambr001 49 GLN HA 1 1
1470 1 2 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1471 1 1 1 1 49 GLN HA 1dgq_ambr001 49 MET HA 1 1
1471 1 2 1 1 79 MET HB2 1dgq_ambr001 79 MET HB2 1 1
1471 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1472 1 1 1 1 49 GLN HA 1dgq_ambr001 49 GLN HA 1 1
1472 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1473 1 1 1 1 49 GLN QB 1dgq_ambr001 49 MET HB2 1 1
1473 1 1 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1473 1 2 1 1 50 PHE H 1dgq_ambr001 50 MET H 1 1
1474 1 1 1 1 49 GLN QB 1dgq_ambr001 49 MET HB2 1 1
1474 1 1 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1474 1 2 1 1 55 LYS H 1dgq_ambr001 55 MET H 1 1
1475 1 1 1 1 49 GLN QB 1dgq_ambr001 49 MET HB2 1 1
1475 1 1 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1475 1 2 1 1 55 LYS HB2 1dgq_ambr001 55 MET HB2 1 1
1476 1 1 1 1 49 GLN QB 1dgq_ambr001 49 GLU HB2 1 1
1476 1 1 1 1 55 LYS HB3 1dgq_ambr001 55 GLU HB3 1 1
1476 1 1 1 1 57 GLU HB2 1dgq_ambr001 57 GLU HB2 1 1
1476 1 2 1 1 56 THR HA 1dgq_ambr001 56 LYS HA 1 1
1477 1 1 1 1 49 GLN QB 1dgq_ambr001 49 MET HB2 1 1
1477 1 1 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1477 1 2 1 1 55 LYS HB3 1dgq_ambr001 55 MET HB3 1 1
1478 1 1 1 1 49 GLN QB 1dgq_ambr001 49 LYS HB2 1 1
1478 1 1 1 1 55 LYS QD 1dgq_ambr001 55 LYS HD2 1 1
1478 1 1 1 1 77 LYS QB 1dgq_ambr001 77 LYS HB2 1 1
1478 1 1 1 1 77 LYS QD 1dgq_ambr001 77 LYS HD2 1 1
1478 1 2 1 1 76 VAL HA 1dgq_ambr001 76 LYS HA 1 1
1479 1 1 1 1 49 GLN QB 1dgq_ambr001 49 LYS HB2 1 1
1479 1 1 1 1 77 LYS QB 1dgq_ambr001 77 LYS HB2 1 1
1479 1 1 1 1 79 MET HB3 1dgq_ambr001 79 LYS HB3 1 1
1479 1 1 1 1 79 MET ME 1dgq_ambr001 79 LYS HE1 1 1
1479 1 2 1 1 78 HIS HA 1dgq_ambr001 78 LYS HA 1 1
1480 1 1 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1480 1 2 1 1 50 PHE H 1dgq_ambr001 50 GLN H 1 1
1481 1 1 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1481 1 1 1 1 52 THR H 1dgq_ambr001 52 GLN H 1 1
1481 1 2 1 1 79 MET ME 1dgq_ambr001 79 GLN HE1 1 1
1482 1 1 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1482 1 1 1 1 52 THR H 1dgq_ambr001 52 GLN H 1 1
1482 1 2 1 1 80 LEU H 1dgq_ambr001 80 GLN H 1 1
1483 1 1 1 1 49 GLN QE 1dgq_ambr001 49 PHE HE21 1 1
1483 1 1 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1483 1 2 1 1 55 LYS QD 1dgq_ambr001 55 GLN HD2 1 1
1483 1 2 1 1 57 GLU HB2 1dgq_ambr001 57 GLN HB2 1 1
1484 1 1 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1484 1 1 1 1 143 GLN QE 1dgq_ambr001 143 GLN HE21 1 1
1484 1 2 1 1 55 LYS QD 1dgq_ambr001 55 GLN HD2 1 1
1484 1 2 1 1 140 LYS QD 1dgq_ambr001 140 GLN HD2 1 1
1485 1 1 1 1 49 GLN QE 1dgq_ambr001 49 PHE HE21 1 1
1485 1 1 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1485 1 2 1 1 57 GLU HA 1dgq_ambr001 57 GLN HA 1 1
1486 1 1 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1486 1 1 1 1 178 GLU H 1dgq_ambr001 178 GLN H 1 1
1486 1 2 1 1 76 VAL MG1 1dgq_ambr001 76 GLN HG11 1 1
1486 1 2 1 1 177 THR MG 1dgq_ambr001 177 GLN HG21 1 1
1487 1 1 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1487 1 2 1 1 77 LYS H 1dgq_ambr001 77 GLN H 1 1
1488 1 1 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1488 1 2 1 1 78 HIS HA 1dgq_ambr001 78 GLN HA 1 1
1489 1 1 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1489 1 2 1 1 79 MET H 1dgq_ambr001 79 GLN H 1 1
1490 1 1 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1490 1 2 1 1 79 MET HA 1dgq_ambr001 79 GLN HA 1 1
1491 1 1 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1491 1 2 1 1 79 MET ME 1dgq_ambr001 79 GLN HE1 1 1
1492 1 1 1 1 49 GLN QE 1dgq_ambr001 49 GLN HE21 1 1
1492 1 2 1 1 79 MET QG 1dgq_ambr001 79 GLN HG2 1 1
1493 1 1 1 1 49 GLN QG 1dgq_ambr001 49 GLN HG2 1 1
1493 1 2 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
1494 1 1 1 1 49 GLN QG 1dgq_ambr001 49 GLU HG2 1 1
1494 1 1 1 1 57 GLU HB3 1dgq_ambr001 57 GLU HB3 1 1
1494 1 2 1 1 76 VAL MG2 1dgq_ambr001 76 GLN HG21 1 1
1495 1 1 1 1 49 GLN QG 1dgq_ambr001 49 MET HG2 1 1
1495 1 1 1 1 178 GLU QG 1dgq_ambr001 178 MET HG2 1 1
1495 1 2 1 1 79 MET HB2 1dgq_ambr001 79 MET HB2 1 1
1495 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1495 1 2 1 1 181 LYS QB 1dgq_ambr001 181 MET HB2 1 1
1495 1 2 1 1 182 LYS QB 1dgq_ambr001 182 MET HB2 1 1
1496 1 1 1 1 49 GLN QG 1dgq_ambr001 49 GLN HG2 1 1
1496 1 2 1 1 79 MET ME 1dgq_ambr001 79 GLN HE1 1 1
1497 1 1 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
1497 1 2 1 1 50 PHE QD 1dgq_ambr001 50 PHE HD1 1 1
1498 1 1 1 1 50 PHE H 1dgq_ambr001 50 SER H 1 1
1498 1 1 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1498 1 2 1 1 51 SER H 1dgq_ambr001 51 PHE H 1 1
1499 1 1 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
1499 1 1 1 1 53 SER H 1dgq_ambr001 53 PHE H 1 1
1499 1 2 1 1 79 MET ME 1dgq_ambr001 79 SER HE1 1 1
1500 1 1 1 1 50 PHE H 1dgq_ambr001 50 PHE H 1 1
1500 1 2 1 1 54 TYR HA 1dgq_ambr001 54 TYR HA 1 1
1501 1 1 1 1 50 PHE H 1dgq_ambr001 50 MET H 1 1
1501 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1502 1 1 1 1 50 PHE HA 1dgq_ambr001 50 PHE HA 1 1
1502 1 2 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
1503 1 1 1 1 50 PHE HA 1dgq_ambr001 50 SER HA 1 1
1503 1 1 1 1 51 SER HG 1dgq_ambr001 51 SER HG 1 1
1503 1 2 1 1 53 SER H 1dgq_ambr001 53 PHE H 1 1
1504 1 1 1 1 50 PHE HA 1dgq_ambr001 50 PHE HA 1 1
1504 1 1 1 1 51 SER HG 1dgq_ambr001 51 PHE HG 1 1
1504 1 2 1 1 79 MET ME 1dgq_ambr001 79 SER HE1 1 1
1505 1 1 1 1 50 PHE HA 1dgq_ambr001 50 THR HA 1 1
1505 1 1 1 1 51 SER HG 1dgq_ambr001 51 THR HG 1 1
1505 1 1 1 1 83 THR HG1 1dgq_ambr001 83 THR HG1 1 1
1505 1 2 1 1 84 ASN H 1dgq_ambr001 84 SER H 1 1
1506 1 1 1 1 50 PHE HA 1dgq_ambr001 50 PHE HA 1 1
1506 1 2 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1507 1 1 1 1 50 PHE HA 1dgq_ambr001 50 PHE HA 1 1
1507 1 2 1 1 54 TYR HA 1dgq_ambr001 54 TYR HA 1 1
1508 1 1 1 1 50 PHE HA 1dgq_ambr001 50 TYR HA 1 1
1508 1 2 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1509 1 1 1 1 50 PHE HA 1dgq_ambr001 50 TYR HA 1 1
1509 1 2 1 1 54 TYR QD 1dgq_ambr001 54 TYR HD1 1 1
1510 1 1 1 1 50 PHE HA 1dgq_ambr001 50 PHE HA 1 1
1510 1 2 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1511 1 1 1 1 50 PHE HA 1dgq_ambr001 50 MET HA 1 1
1511 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1512 1 1 1 1 50 PHE HA 1dgq_ambr001 50 ALA HA 1 1
1512 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
1513 1 1 1 1 50 PHE HA 1dgq_ambr001 50 PHE HA 1 1
1513 1 1 1 1 142 PHE HA 1dgq_ambr001 142 PHE HA 1 1
1513 1 2 1 1 88 ALA MB 1dgq_ambr001 88 PHE HB1 1 1
1513 1 2 1 1 151 LEU QD 1dgq_ambr001 151 PHE HD11 1 1
1514 1 1 1 1 50 PHE HB2 1dgq_ambr001 50 PHE HB2 1 1
1514 1 2 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
1515 1 1 1 1 50 PHE HB2 1dgq_ambr001 50 PHE HB2 1 1
1515 1 1 1 1 88 ALA HA 1dgq_ambr001 88 PHE HA 1 1
1515 1 2 1 1 54 TYR H 1dgq_ambr001 54 ALA H 1 1
1516 1 1 1 1 50 PHE HB2 1dgq_ambr001 50 PHE HB2 1 1
1516 1 2 1 1 54 TYR HA 1dgq_ambr001 54 TYR HA 1 1
1517 1 1 1 1 50 PHE HB2 1dgq_ambr001 50 TYR HB2 1 1
1517 1 2 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1518 1 1 1 1 50 PHE HB2 1dgq_ambr001 50 PHE HB2 1 1
1518 1 2 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1519 1 1 1 1 50 PHE HB2 1dgq_ambr001 50 LYS HB2 1 1
1519 1 1 1 1 55 LYS QE 1dgq_ambr001 55 LYS HE2 1 1
1519 1 2 1 1 79 MET ME 1dgq_ambr001 79 LYS HE1 1 1
1520 1 1 1 1 50 PHE HB2 1dgq_ambr001 50 PHE HB2 1 1
1520 1 1 1 1 85 THR HA 1dgq_ambr001 85 PHE HA 1 1
1520 1 1 1 1 121 ASP QB 1dgq_ambr001 121 PHE HB2 1 1
1520 1 2 1 1 84 ASN H 1dgq_ambr001 84 THR H 1 1
1521 1 1 1 1 50 PHE HB2 1dgq_ambr001 50 THR HB2 1 1
1521 1 1 1 1 85 THR HA 1dgq_ambr001 85 THR HA 1 1
1521 1 2 1 1 88 ALA H 1dgq_ambr001 88 PHE H 1 1
1522 1 1 1 1 50 PHE HB2 1dgq_ambr001 50 PHE HB2 1 1
1522 1 1 1 1 85 THR HA 1dgq_ambr001 85 PHE HA 1 1
1522 1 2 1 1 88 ALA MB 1dgq_ambr001 88 THR HB1 1 1
1523 1 1 1 1 50 PHE HB2 1dgq_ambr001 50 ALA HB2 1 1
1523 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
1524 1 1 1 1 50 PHE HB3 1dgq_ambr001 50 PHE HB3 1 1
1524 1 1 1 1 79 MET QG 1dgq_ambr001 79 PHE HG2 1 1
1524 1 2 1 1 51 SER H 1dgq_ambr001 51 MET H 1 1
1525 1 1 1 1 50 PHE HB3 1dgq_ambr001 50 PHE HB3 1 1
1525 1 2 1 1 54 TYR HA 1dgq_ambr001 54 TYR HA 1 1
1526 1 1 1 1 50 PHE HB3 1dgq_ambr001 50 PHE HB3 1 1
1526 1 1 1 1 57 GLU QG 1dgq_ambr001 57 PHE HG2 1 1
1526 1 2 1 1 55 LYS H 1dgq_ambr001 55 GLU H 1 1
1527 1 1 1 1 50 PHE HB3 1dgq_ambr001 50 ASN HB3 1 1
1527 1 1 1 1 90 ASN QB 1dgq_ambr001 90 ASN HB2 1 1
1527 1 2 1 1 88 ALA H 1dgq_ambr001 88 ASN H 1 1
1528 1 1 1 1 50 PHE HB3 1dgq_ambr001 50 ALA HB3 1 1
1528 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
1529 1 1 1 1 50 PHE QD 1dgq_ambr001 50 PHE HD1 1 1
1529 1 2 1 1 51 SER H 1dgq_ambr001 51 PHE H 1 1
1530 1 1 1 1 50 PHE QD 1dgq_ambr001 50 PHE HD1 1 1
1530 1 1 1 1 54 TYR QE 1dgq_ambr001 54 PHE HE1 1 1
1530 1 2 1 1 84 ASN HB3 1dgq_ambr001 84 PHE HB3 1 1
1531 1 1 1 1 50 PHE QD 1dgq_ambr001 50 TYR HD1 1 1
1531 1 1 1 1 54 TYR QE 1dgq_ambr001 54 TYR HE1 1 1
1531 1 2 1 1 88 ALA H 1dgq_ambr001 88 TYR H 1 1
1532 1 1 1 1 50 PHE QD 1dgq_ambr001 50 TYR HD1 1 1
1532 1 1 1 1 54 TYR QE 1dgq_ambr001 54 TYR HE1 1 1
1532 1 1 1 1 91 TYR QD 1dgq_ambr001 91 TYR HD1 1 1
1532 1 2 1 1 88 ALA HA 1dgq_ambr001 88 TYR HA 1 1
1533 1 1 1 1 50 PHE QD 1dgq_ambr001 50 HIS HD1 1 1
1533 1 1 1 1 78 HIS HD2 1dgq_ambr001 78 HIS HD2 1 1
1533 1 2 1 1 79 MET ME 1dgq_ambr001 79 PHE HE1 1 1
1534 1 1 1 1 50 PHE QD 1dgq_ambr001 50 PHE HD1 1 1
1534 1 2 1 1 84 ASN H 1dgq_ambr001 84 PHE H 1 1
1535 1 1 1 1 50 PHE QD 1dgq_ambr001 50 PHE HD1 1 1
1535 1 1 1 1 123 GLY H 1dgq_ambr001 123 PHE H 1 1
1535 1 1 1 1 154 PHE QE 1dgq_ambr001 154 PHE HE1 1 1
1535 1 1 1 1 154 PHE HZ 1dgq_ambr001 154 PHE HZ 1 1
1535 1 2 1 1 84 ASN HA 1dgq_ambr001 84 PHE HA 1 1
1535 1 2 1 1 119 ALA HA 1dgq_ambr001 119 PHE HA 1 1
1536 1 1 1 1 50 PHE QD 1dgq_ambr001 50 PHE HD1 1 1
1536 1 2 1 1 84 ASN HB2 1dgq_ambr001 84 PHE HB2 1 1
1537 1 1 1 1 50 PHE QD 1dgq_ambr001 50 PHE HD1 1 1
1537 1 2 1 1 85 THR H 1dgq_ambr001 85 PHE H 1 1
1538 1 1 1 1 50 PHE QD 1dgq_ambr001 50 PHE HD1 1 1
1538 1 1 1 1 154 PHE QR 1dgq_ambr001 154 PHE HD1 1 1
1538 1 1 1 1 154 PHE HZ 1dgq_ambr001 154 PHE HZ 1 1
1538 1 2 1 1 85 THR HB 1dgq_ambr001 85 PHE HB 1 1
1539 1 1 1 1 50 PHE QD 1dgq_ambr001 50 PHE HD1 1 1
1539 1 1 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
1539 1 1 1 1 154 PHE QR 1dgq_ambr001 154 PHE HD1 1 1
1539 1 1 1 1 154 PHE HZ 1dgq_ambr001 154 PHE HZ 1 1
1539 1 2 1 1 88 ALA MB 1dgq_ambr001 88 PHE HB1 1 1
1539 1 2 1 1 151 LEU QD 1dgq_ambr001 151 PHE HD11 1 1
1540 1 1 1 1 50 PHE QD 1dgq_ambr001 50 PHE HD1 1 1
1540 1 2 1 1 89 ILE H 1dgq_ambr001 89 PHE H 1 1
1541 1 1 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
1541 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
1541 1 2 1 1 115 THR HB 1dgq_ambr001 115 PHE HB 1 1
1542 1 1 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
1542 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
1542 1 1 1 1 124 ASN QD 1dgq_ambr001 124 PHE HD21 1 1
1542 1 2 1 1 115 THR MG 1dgq_ambr001 115 ASN HG21 1 1
1542 1 2 1 1 127 ALA MB 1dgq_ambr001 127 ASN HB1 1 1
1543 1 1 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
1543 1 2 1 1 83 THR MG 1dgq_ambr001 83 PHE HG21 1 1
1544 1 1 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
1544 1 2 1 1 85 THR HB 1dgq_ambr001 85 PHE HB 1 1
1545 1 1 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
1545 1 2 1 1 85 THR MG 1dgq_ambr001 85 PHE HG21 1 1
1546 1 1 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
1546 1 2 1 1 113 ILE MG 1dgq_ambr001 113 PHE HG21 1 1
1547 1 1 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
1547 1 2 1 1 115 THR H 1dgq_ambr001 115 PHE H 1 1
1548 1 1 1 1 50 PHE QE 1dgq_ambr001 50 PHE HE1 1 1
1548 1 2 1 1 115 THR HA 1dgq_ambr001 115 PHE HA 1 1
1549 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
1549 1 2 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
1550 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
1550 1 2 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
1551 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
1551 1 1 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
1551 1 1 1 1 142 PHE HZ 1dgq_ambr001 142 PHE HZ 1 1
1551 1 2 1 1 115 THR H 1dgq_ambr001 115 PHE H 1 1
1552 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
1552 1 1 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
1552 1 1 1 1 142 PHE HZ 1dgq_ambr001 142 PHE HZ 1 1
1552 1 2 1 1 115 THR MG 1dgq_ambr001 115 PHE HG21 1 1
1553 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 PHE HZ 1 1
1553 1 1 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
1553 1 1 1 1 142 PHE HZ 1dgq_ambr001 142 PHE HZ 1 1
1553 1 2 1 1 116 ASP H 1dgq_ambr001 116 PHE H 1 1
1554 1 1 1 1 50 PHE HZ 1dgq_ambr001 50 ALA HZ 1 1
1554 1 1 1 1 142 PHE QE 1dgq_ambr001 142 ALA HE1 1 1
1554 1 1 1 1 142 PHE HZ 1dgq_ambr001 142 ALA HZ 1 1
1554 1 1 1 1 154 PHE H 1dgq_ambr001 154 ALA H 1 1
1554 1 1 1 1 155 ALA H 1dgq_ambr001 155 ALA H 1 1
1554 1 2 1 1 135 ILE MD 1dgq_ambr001 135 PHE HD11 1 1
1555 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
1555 1 2 1 1 52 THR H 1dgq_ambr001 52 THR H 1 1
1556 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
1556 1 1 1 1 80 LEU H 1dgq_ambr001 80 SER H 1 1
1556 1 2 1 1 52 THR H 1dgq_ambr001 52 LEU H 1 1
1557 1 1 1 1 51 SER H 1dgq_ambr001 51 THR H 1 1
1557 1 2 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1557 1 2 1 1 83 THR HA 1dgq_ambr001 83 THR HA 1 1
1558 1 1 1 1 51 SER H 1dgq_ambr001 51 ASN H 1 1
1558 1 1 1 1 84 ASN QD 1dgq_ambr001 84 ASN HD21 1 1
1558 1 1 1 1 121 ASP H 1dgq_ambr001 121 ASN H 1 1
1558 1 2 1 1 52 THR HA 1dgq_ambr001 52 ASN HA 1 1
1559 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
1559 1 2 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1560 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
1560 1 2 1 1 53 SER HA 1dgq_ambr001 53 SER HA 1 1
1560 1 2 1 1 53 SER QB 1dgq_ambr001 53 SER HB2 1 1
1560 1 2 1 1 84 ASN HB2 1dgq_ambr001 84 SER HB2 1 1
1561 1 1 1 1 51 SER H 1dgq_ambr001 51 ASN H 1 1
1561 1 1 1 1 84 ASN QD 1dgq_ambr001 84 ASN HD21 1 1
1561 1 2 1 1 53 SER HA 1dgq_ambr001 53 ASN HA 1 1
1562 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
1562 1 2 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1563 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
1563 1 2 1 1 54 TYR HA 1dgq_ambr001 54 TYR HA 1 1
1564 1 1 1 1 51 SER H 1dgq_ambr001 51 TYR H 1 1
1564 1 2 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1565 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
1565 1 2 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1566 1 1 1 1 51 SER H 1dgq_ambr001 51 LYS H 1 1
1566 1 2 1 1 55 LYS HB2 1dgq_ambr001 55 LEU HB2 1 1
1566 1 2 1 1 81 LEU HB2 1dgq_ambr001 81 LEU HB2 1 1
1567 1 1 1 1 51 SER H 1dgq_ambr001 51 LEU H 1 1
1567 1 1 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
1567 1 2 1 1 79 MET HB2 1dgq_ambr001 79 SER HB2 1 1
1568 1 1 1 1 51 SER H 1dgq_ambr001 51 MET H 1 1
1568 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1569 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
1569 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
1570 1 1 1 1 51 SER H 1dgq_ambr001 51 SER H 1 1
1570 1 2 1 1 84 ASN H 1dgq_ambr001 84 ASN H 1 1
1571 1 1 1 1 51 SER H 1dgq_ambr001 51 ALA H 1 1
1571 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
1572 1 1 1 1 51 SER HA 1dgq_ambr001 51 SER HA 1 1
1572 1 2 1 1 51 SER HG 1dgq_ambr001 51 SER HG 1 1
1573 1 1 1 1 51 SER HA 1dgq_ambr001 51 SER HA 1 1
1573 1 1 1 1 82 LEU HA 1dgq_ambr001 82 SER HA 1 1
1573 1 2 1 1 52 THR H 1dgq_ambr001 52 LEU H 1 1
1574 1 1 1 1 51 SER HA 1dgq_ambr001 51 SER HA 1 1
1574 1 2 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1575 1 1 1 1 51 SER HA 1dgq_ambr001 51 SER HA 1 1
1575 1 1 1 1 55 LYS HA 1dgq_ambr001 55 SER HA 1 1
1575 1 2 1 1 79 MET ME 1dgq_ambr001 79 LYS HE1 1 1
1576 1 1 1 1 51 SER HA 1dgq_ambr001 51 SER HA 1 1
1576 1 1 1 1 83 THR HB 1dgq_ambr001 83 SER HB 1 1
1576 1 2 1 1 84 ASN H 1dgq_ambr001 84 THR H 1 1
1577 1 1 1 1 51 SER HA 1dgq_ambr001 51 SER HA 1 1
1577 1 2 1 1 84 ASN H 1dgq_ambr001 84 ASN H 1 1
1578 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1578 1 2 1 1 52 THR H 1dgq_ambr001 52 THR H 1 1
1579 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1579 1 2 1 1 52 THR HB 1dgq_ambr001 52 SER HB 1 1
1580 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1580 1 1 1 1 53 SER HA 1dgq_ambr001 53 SER HA 1 1
1580 1 1 1 1 53 SER QB 1dgq_ambr001 53 SER HB2 1 1
1580 1 1 1 1 84 ASN HB2 1dgq_ambr001 84 SER HB2 1 1
1580 1 2 1 1 52 THR HB 1dgq_ambr001 52 SER HB 1 1
1581 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1581 1 2 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1582 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1582 1 1 1 1 132 ILE HA 1dgq_ambr001 132 SER HA 1 1
1582 1 2 1 1 53 SER H 1dgq_ambr001 53 ARG H 1 1
1582 1 2 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
1583 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1583 1 1 1 1 53 SER HA 1dgq_ambr001 53 SER HA 1 1
1583 1 1 1 1 53 SER QB 1dgq_ambr001 53 SER HB2 1 1
1583 1 2 1 1 54 TYR HA 1dgq_ambr001 54 SER HA 1 1
1584 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1584 1 1 1 1 53 SER QB 1dgq_ambr001 53 SER HB2 1 1
1584 1 2 1 1 79 MET ME 1dgq_ambr001 79 SER HE1 1 1
1585 1 1 1 1 51 SER QB 1dgq_ambr001 51 MET HB2 1 1
1585 1 1 1 1 76 VAL HA 1dgq_ambr001 76 MET HA 1 1
1585 1 1 1 1 79 MET HA 1dgq_ambr001 79 MET HA 1 1
1585 1 2 1 1 78 HIS HA 1dgq_ambr001 78 VAL HA 1 1
1586 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1586 1 2 1 1 79 MET H 1dgq_ambr001 79 SER H 1 1
1587 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1587 1 1 1 1 79 MET HA 1dgq_ambr001 79 SER HA 1 1
1587 1 2 1 1 80 LEU H 1dgq_ambr001 80 SER H 1 1
1588 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1588 1 1 1 1 79 MET HA 1dgq_ambr001 79 SER HA 1 1
1588 1 2 1 1 81 LEU QD 1dgq_ambr001 81 SER HD11 1 1
1589 1 1 1 1 51 SER QB 1dgq_ambr001 51 MET HB2 1 1
1589 1 2 1 1 79 MET QB 1dgq_ambr001 79 MET HB2 1 1
1590 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1590 1 2 1 1 79 MET ME 1dgq_ambr001 79 SER HE1 1 1
1591 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1591 1 2 1 1 80 LEU H 1dgq_ambr001 80 SER H 1 1
1592 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1592 1 2 1 1 81 LEU H 1dgq_ambr001 81 SER H 1 1
1593 1 1 1 1 51 SER QB 1dgq_ambr001 51 SER HB2 1 1
1593 1 2 1 1 84 ASN H 1dgq_ambr001 84 SER H 1 1
1594 1 1 1 1 51 SER HG 1dgq_ambr001 51 SER HG 1 1
1594 1 2 1 1 52 THR H 1dgq_ambr001 52 THR H 1 1
1595 1 1 1 1 51 SER HG 1dgq_ambr001 51 SER HG 1 1
1595 1 2 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
1596 1 1 1 1 51 SER HG 1dgq_ambr001 51 SER HG 1 1
1596 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
1597 1 1 1 1 51 SER HG 1dgq_ambr001 51 SER HG 1 1
1597 1 2 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
1598 1 1 1 1 52 THR H 1dgq_ambr001 52 THR H 1 1
1598 1 2 1 1 52 THR HB 1dgq_ambr001 52 THR HB 1 1
1599 1 1 1 1 52 THR H 1dgq_ambr001 52 THR H 1 1
1599 1 2 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1600 1 1 1 1 52 THR H 1dgq_ambr001 52 THR H 1 1
1600 1 2 1 1 53 SER HA 1dgq_ambr001 53 SER HA 1 1
1601 1 1 1 1 52 THR H 1dgq_ambr001 52 THR H 1 1
1601 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
1602 1 1 1 1 52 THR H 1dgq_ambr001 52 THR H 1 1
1602 1 2 1 1 81 LEU HB2 1dgq_ambr001 81 LEU HB2 1 1
1603 1 1 1 1 52 THR H 1dgq_ambr001 52 THR H 1 1
1603 1 2 1 1 81 LEU HB3 1dgq_ambr001 81 LEU HB3 1 1
1604 1 1 1 1 52 THR H 1dgq_ambr001 52 LEU H 1 1
1604 1 2 1 1 81 LEU QD 1dgq_ambr001 81 LEU HD11 1 1
1605 1 1 1 1 52 THR H 1dgq_ambr001 52 THR H 1 1
1605 1 2 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
1606 1 1 1 1 52 THR H 1dgq_ambr001 52 THR H 1 1
1606 1 1 1 1 121 ASP H 1dgq_ambr001 121 THR H 1 1
1606 1 2 1 1 84 ASN H 1dgq_ambr001 84 ASP H 1 1
1607 1 1 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1607 1 2 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1608 1 1 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1608 1 2 1 1 53 SER HA 1dgq_ambr001 53 SER HA 1 1
1609 1 1 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1609 1 1 1 1 56 THR HA 1dgq_ambr001 56 THR HA 1 1
1609 1 2 1 1 55 LYS QG 1dgq_ambr001 55 THR HG2 1 1
1609 1 2 1 1 82 LEU QD 1dgq_ambr001 82 THR HD11 1 1
1610 1 1 1 1 52 THR HA 1dgq_ambr001 52 LEU HA 1 1
1610 1 2 1 1 81 LEU HB2 1dgq_ambr001 81 LEU HB2 1 1
1610 1 2 1 1 82 LEU QB 1dgq_ambr001 82 LEU HB2 1 1
1611 1 1 1 1 52 THR HA 1dgq_ambr001 52 LEU HA 1 1
1611 1 2 1 1 81 LEU QD 1dgq_ambr001 81 LEU HD11 1 1
1611 1 2 1 1 82 LEU QD 1dgq_ambr001 82 LEU HD11 1 1
1612 1 1 1 1 52 THR HA 1dgq_ambr001 52 ASN HA 1 1
1612 1 2 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
1612 1 2 1 1 84 ASN QD 1dgq_ambr001 84 LEU HD21 1 1
1613 1 1 1 1 52 THR HA 1dgq_ambr001 52 LEU HA 1 1
1613 1 2 1 1 82 LEU QB 1dgq_ambr001 82 LEU HB2 1 1
1614 1 1 1 1 52 THR HA 1dgq_ambr001 52 LEU HA 1 1
1614 1 2 1 1 82 LEU QD 1dgq_ambr001 82 LEU HD11 1 1
1615 1 1 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1615 1 1 1 1 83 THR HB 1dgq_ambr001 83 THR HB 1 1
1615 1 2 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
1616 1 1 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1616 1 1 1 1 83 THR HA 1dgq_ambr001 83 THR HA 1 1
1616 1 2 1 1 84 ASN H 1dgq_ambr001 84 THR H 1 1
1617 1 1 1 1 52 THR HA 1dgq_ambr001 52 GLU HA 1 1
1617 1 1 1 1 83 THR HA 1dgq_ambr001 83 GLU HA 1 1
1617 1 1 1 1 118 GLU HA 1dgq_ambr001 118 GLU HA 1 1
1617 1 2 1 1 84 ASN HA 1dgq_ambr001 84 THR HA 1 1
1617 1 2 1 1 119 ALA HA 1dgq_ambr001 119 THR HA 1 1
1618 1 1 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1618 1 1 1 1 83 THR HA 1dgq_ambr001 83 THR HA 1 1
1618 1 2 1 1 84 ASN HB3 1dgq_ambr001 84 THR HB3 1 1
1619 1 1 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1619 1 1 1 1 83 THR HA 1dgq_ambr001 83 THR HA 1 1
1619 1 2 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
1620 1 1 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1620 1 2 1 1 84 ASN H 1dgq_ambr001 84 ASN H 1 1
1621 1 1 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1621 1 2 1 1 84 ASN HB2 1dgq_ambr001 84 ASN HB2 1 1
1622 1 1 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1622 1 2 1 1 84 ASN HB3 1dgq_ambr001 84 ASN HB3 1 1
1623 1 1 1 1 52 THR HA 1dgq_ambr001 52 THR HA 1 1
1623 1 2 1 1 84 ASN QD 1dgq_ambr001 84 ASN HD21 1 1
1624 1 1 1 1 52 THR HB 1dgq_ambr001 52 THR HB 1 1
1624 1 2 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1625 1 1 1 1 52 THR HB 1dgq_ambr001 52 THR HB 1 1
1625 1 2 1 1 53 SER HA 1dgq_ambr001 53 SER HA 1 1
1626 1 1 1 1 52 THR HB 1dgq_ambr001 52 LEU HB 1 1
1626 1 2 1 1 79 MET HB3 1dgq_ambr001 79 LEU HB3 1 1
1626 1 2 1 1 81 LEU HB3 1dgq_ambr001 81 LEU HB3 1 1
1626 1 2 1 1 82 LEU QB 1dgq_ambr001 82 LEU HB2 1 1
1627 1 1 1 1 52 THR HB 1dgq_ambr001 52 LEU HB 1 1
1627 1 2 1 1 81 LEU HB2 1dgq_ambr001 81 LEU HB2 1 1
1627 1 2 1 1 82 LEU QB 1dgq_ambr001 82 LEU HB2 1 1
1627 1 2 1 1 82 LEU HG 1dgq_ambr001 82 LEU HG 1 1
1628 1 1 1 1 52 THR HB 1dgq_ambr001 52 LEU HB 1 1
1628 1 2 1 1 81 LEU QD 1dgq_ambr001 81 LEU HD11 1 1
1629 1 1 1 1 52 THR HB 1dgq_ambr001 52 THR HB 1 1
1629 1 1 1 1 108 THR HA 1dgq_ambr001 108 THR HA 1 1
1629 1 2 1 1 81 LEU QD 1dgq_ambr001 81 THR HD11 1 1
1629 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 THR HG21 1 1
1630 1 1 1 1 52 THR HB 1dgq_ambr001 52 THR HB 1 1
1630 1 2 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
1631 1 1 1 1 52 THR HG1 1dgq_ambr001 52 THR HG1 1 1
1631 1 1 1 1 53 SER HG 1dgq_ambr001 53 THR HG 1 1
1631 1 2 1 1 81 LEU QD 1dgq_ambr001 81 SER HD11 1 1
1632 1 1 1 1 52 THR HG1 1dgq_ambr001 52 THR HG1 1 1
1632 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
1633 1 1 1 1 52 THR HG1 1dgq_ambr001 52 THR HG1 1 1
1633 1 2 1 1 81 LEU HA 1dgq_ambr001 81 LEU HA 1 1
1634 1 1 1 1 52 THR HG1 1dgq_ambr001 52 THR HG1 1 1
1634 1 2 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
1635 1 1 1 1 52 THR HG1 1dgq_ambr001 52 THR HG1 1 1
1635 1 2 1 1 82 LEU QD 1dgq_ambr001 82 LEU HD11 1 1
1636 1 1 1 1 52 THR MG 1dgq_ambr001 52 THR HG21 1 1
1636 1 2 1 1 53 SER H 1dgq_ambr001 53 THR H 1 1
1637 1 1 1 1 52 THR MG 1dgq_ambr001 52 THR HG21 1 1
1637 1 2 1 1 53 SER HA 1dgq_ambr001 53 THR HA 1 1
1638 1 1 1 1 52 THR MG 1dgq_ambr001 52 SER HG21 1 1
1638 1 2 1 1 53 SER HA 1dgq_ambr001 53 SER HA 1 1
1638 1 2 1 1 53 SER QB 1dgq_ambr001 53 SER HB2 1 1
1638 1 2 1 1 84 ASN HB2 1dgq_ambr001 84 SER HB2 1 1
1639 1 1 1 1 52 THR MG 1dgq_ambr001 52 THR HG21 1 1
1639 1 2 1 1 53 SER QB 1dgq_ambr001 53 THR HB2 1 1
1640 1 1 1 1 52 THR MG 1dgq_ambr001 52 LEU HG21 1 1
1640 1 1 1 1 153 LYS QG 1dgq_ambr001 153 LEU HG2 1 1
1640 1 2 1 1 81 LEU HB3 1dgq_ambr001 81 LEU HB3 1 1
1640 1 2 1 1 82 LEU QB 1dgq_ambr001 82 LEU HB2 1 1
1640 1 2 1 1 149 GLU QB 1dgq_ambr001 149 LEU HB2 1 1
1641 1 1 1 1 52 THR MG 1dgq_ambr001 52 VAL HG21 1 1
1641 1 1 1 1 108 THR MG 1dgq_ambr001 108 VAL HG21 1 1
1641 1 2 1 1 81 LEU QD 1dgq_ambr001 81 VAL HD11 1 1
1641 1 2 1 1 82 LEU QD 1dgq_ambr001 82 VAL HD11 1 1
1641 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 VAL HG21 1 1
1642 1 1 1 1 52 THR MG 1dgq_ambr001 52 THR HG21 1 1
1642 1 2 1 1 82 LEU H 1dgq_ambr001 82 THR H 1 1
1643 1 1 1 1 52 THR MG 1dgq_ambr001 52 ASN HG21 1 1
1643 1 2 1 1 82 LEU H 1dgq_ambr001 82 ASN H 1 1
1643 1 2 1 1 84 ASN QD 1dgq_ambr001 84 ASN HD21 1 1
1644 1 1 1 1 52 THR MG 1dgq_ambr001 52 THR HG21 1 1
1644 1 2 1 1 84 ASN H 1dgq_ambr001 84 THR H 1 1
1645 1 1 1 1 52 THR MG 1dgq_ambr001 52 THR HG21 1 1
1645 1 2 1 1 84 ASN QD 1dgq_ambr001 84 THR HD21 1 1
1646 1 1 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1646 1 2 1 1 53 SER HG 1dgq_ambr001 53 SER HG 1 1
1647 1 1 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1647 1 2 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1648 1 1 1 1 53 SER H 1dgq_ambr001 53 MET H 1 1
1648 1 2 1 1 79 MET HB3 1dgq_ambr001 79 MET HB3 1 1
1648 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1648 1 2 1 1 81 LEU HB3 1dgq_ambr001 81 MET HB3 1 1
1649 1 1 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1649 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
1650 1 1 1 1 53 SER H 1dgq_ambr001 53 LEU H 1 1
1650 1 2 1 1 81 LEU HB2 1dgq_ambr001 81 LEU HB2 1 1
1650 1 2 1 1 81 LEU HG 1dgq_ambr001 81 LEU HG 1 1
1651 1 1 1 1 53 SER H 1dgq_ambr001 53 LEU H 1 1
1651 1 2 1 1 81 LEU QD 1dgq_ambr001 81 LEU HD11 1 1
1652 1 1 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1652 1 1 1 1 134 TYR H 1dgq_ambr001 134 SER H 1 1
1652 1 2 1 1 81 LEU QD 1dgq_ambr001 81 TYR HD11 1 1
1652 1 2 1 1 111 LEU QD 1dgq_ambr001 111 TYR HD11 1 1
1653 1 1 1 1 53 SER H 1dgq_ambr001 53 SER H 1 1
1653 1 2 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
1654 1 1 1 1 53 SER H 1dgq_ambr001 53 THR H 1 1
1654 1 1 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
1654 1 2 1 1 84 ASN H 1dgq_ambr001 84 SER H 1 1
1655 1 1 1 1 53 SER HA 1dgq_ambr001 53 SER HA 1 1
1655 1 1 1 1 53 SER QB 1dgq_ambr001 53 SER HB2 1 1
1655 1 2 1 1 54 TYR H 1dgq_ambr001 54 SER H 1 1
1656 1 1 1 1 53 SER HA 1dgq_ambr001 53 SER HA 1 1
1656 1 1 1 1 53 SER QB 1dgq_ambr001 53 SER HB2 1 1
1656 1 2 1 1 54 TYR QB 1dgq_ambr001 54 SER HB2 1 1
1657 1 1 1 1 53 SER HA 1dgq_ambr001 53 SER HA 1 1
1657 1 1 1 1 53 SER QB 1dgq_ambr001 53 SER HB2 1 1
1657 1 2 1 1 55 LYS H 1dgq_ambr001 55 SER H 1 1
1658 1 1 1 1 53 SER HA 1dgq_ambr001 53 ASN HA 1 1
1658 1 2 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1658 1 2 1 1 84 ASN QD 1dgq_ambr001 84 TYR HD21 1 1
1659 1 1 1 1 53 SER HA 1dgq_ambr001 53 SER HA 1 1
1659 1 2 1 1 54 TYR HA 1dgq_ambr001 54 TYR HA 1 1
1660 1 1 1 1 53 SER HA 1dgq_ambr001 53 TYR HA 1 1
1660 1 2 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1661 1 1 1 1 53 SER HA 1dgq_ambr001 53 TYR HA 1 1
1661 1 2 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1661 1 2 1 1 55 LYS HB2 1dgq_ambr001 55 TYR HB2 1 1
1662 1 1 1 1 53 SER HA 1dgq_ambr001 53 TYR HA 1 1
1662 1 2 1 1 54 TYR QE 1dgq_ambr001 54 TYR HE1 1 1
1663 1 1 1 1 53 SER HA 1dgq_ambr001 53 MET HA 1 1
1663 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1664 1 1 1 1 53 SER HA 1dgq_ambr001 53 ALA HA 1 1
1664 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
1665 1 1 1 1 53 SER QB 1dgq_ambr001 53 SER HB2 1 1
1665 1 2 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1666 1 1 1 1 53 SER QB 1dgq_ambr001 53 TYR HB2 1 1
1666 1 2 1 1 54 TYR QB 1dgq_ambr001 54 LYS HB2 1 1
1666 1 2 1 1 55 LYS HB2 1dgq_ambr001 55 LYS HB2 1 1
1667 1 1 1 1 53 SER QB 1dgq_ambr001 53 MET HB2 1 1
1667 1 2 1 1 79 MET HB3 1dgq_ambr001 79 MET HB3 1 1
1667 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1668 1 1 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1668 1 2 1 1 54 TYR QD 1dgq_ambr001 54 TYR HD1 1 1
1669 1 1 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1669 1 2 1 1 54 TYR QE 1dgq_ambr001 54 TYR HE1 1 1
1669 1 2 1 1 91 TYR QD 1dgq_ambr001 91 TYR HD1 1 1
1670 1 1 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1670 1 2 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1671 1 1 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1671 1 2 1 1 55 LYS HA 1dgq_ambr001 55 LYS HA 1 1
1672 1 1 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1672 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1673 1 1 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1673 1 1 1 1 84 ASN QD 1dgq_ambr001 84 TYR HD21 1 1
1673 1 2 1 1 88 ALA HA 1dgq_ambr001 88 ASN HA 1 1
1674 1 1 1 1 54 TYR H 1dgq_ambr001 54 TYR H 1 1
1674 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
1675 1 1 1 1 54 TYR HA 1dgq_ambr001 54 TYR HA 1 1
1675 1 2 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1676 1 1 1 1 54 TYR HA 1dgq_ambr001 54 LYS HA 1 1
1676 1 2 1 1 55 LYS HB3 1dgq_ambr001 55 LYS HB3 1 1
1676 1 2 1 1 55 LYS QD 1dgq_ambr001 55 LYS HD2 1 1
1677 1 1 1 1 54 TYR HA 1dgq_ambr001 54 MET HA 1 1
1677 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1678 1 1 1 1 54 TYR HA 1dgq_ambr001 54 ALA HA 1 1
1678 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
1679 1 1 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1679 1 2 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1680 1 1 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1680 1 1 1 1 55 LYS HB2 1dgq_ambr001 55 TYR HB2 1 1
1680 1 2 1 1 55 LYS H 1dgq_ambr001 55 TYR H 1 1
1681 1 1 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1681 1 1 1 1 55 LYS HB2 1dgq_ambr001 55 TYR HB2 1 1
1681 1 2 1 1 56 THR H 1dgq_ambr001 56 TYR H 1 1
1682 1 1 1 1 54 TYR QB 1dgq_ambr001 54 ALA HB2 1 1
1682 1 1 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
1682 1 1 1 1 98 ARG QG 1dgq_ambr001 98 ALA HG2 1 1
1682 1 1 1 1 127 ALA MB 1dgq_ambr001 127 ALA HB1 1 1
1682 1 2 1 1 56 THR HA 1dgq_ambr001 56 ALA HA 1 1
1682 1 2 1 1 94 THR HA 1dgq_ambr001 94 ALA HA 1 1
1683 1 1 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1683 1 2 1 1 79 MET ME 1dgq_ambr001 79 TYR HE1 1 1
1684 1 1 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1684 1 2 1 1 88 ALA H 1dgq_ambr001 88 TYR H 1 1
1685 1 1 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1685 1 2 1 1 88 ALA HA 1dgq_ambr001 88 TYR HA 1 1
1686 1 1 1 1 54 TYR QB 1dgq_ambr001 54 ALA HB2 1 1
1686 1 1 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
1686 1 1 1 1 127 ALA MB 1dgq_ambr001 127 ALA HB1 1 1
1686 1 2 1 1 91 TYR H 1dgq_ambr001 91 ALA H 1 1
1687 1 1 1 1 54 TYR QB 1dgq_ambr001 54 TYR HB2 1 1
1687 1 1 1 1 93 ALA MB 1dgq_ambr001 93 TYR HB1 1 1
1687 1 1 1 1 98 ARG QG 1dgq_ambr001 98 TYR HG2 1 1
1687 1 1 1 1 131 ILE QG 1dgq_ambr001 131 TYR HG12 1 1
1687 1 2 1 1 91 TYR HB3 1dgq_ambr001 91 TYR HB3 1 1
1687 1 2 1 1 97 PHE QB 1dgq_ambr001 97 TYR HB2 1 1
1688 1 1 1 1 54 TYR QB 1dgq_ambr001 54 VAL HB2 1 1
1688 1 1 1 1 95 GLU QG 1dgq_ambr001 95 VAL HG2 1 1
1688 1 1 1 1 96 VAL HB 1dgq_ambr001 96 VAL HB 1 1
1688 1 2 1 1 92 VAL H 1dgq_ambr001 92 TYR H 1 1
1689 1 1 1 1 54 TYR QD 1dgq_ambr001 54 TYR HD1 1 1
1689 1 2 1 1 55 LYS H 1dgq_ambr001 55 TYR H 1 1
1690 1 1 1 1 54 TYR QD 1dgq_ambr001 54 TYR HD1 1 1
1690 1 2 1 1 88 ALA H 1dgq_ambr001 88 TYR H 1 1
1691 1 1 1 1 54 TYR QD 1dgq_ambr001 54 TYR HD1 1 1
1691 1 2 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
1692 1 1 1 1 54 TYR QE 1dgq_ambr001 54 TYR HE1 1 1
1692 1 1 1 1 184 TYR QE 1dgq_ambr001 184 TYR HE1 1 1
1692 1 2 1 1 87 GLY QA 1dgq_ambr001 87 TYR HA2 1 1
1692 1 2 1 1 188 GLY QA 1dgq_ambr001 188 TYR HA2 1 1
1693 1 1 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1693 1 2 1 1 55 LYS HB3 1dgq_ambr001 55 LYS HB3 1 1
1694 1 1 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1694 1 2 1 1 56 THR H 1dgq_ambr001 56 THR H 1 1
1695 1 1 1 1 55 LYS H 1dgq_ambr001 55 GLU H 1 1
1695 1 2 1 1 56 THR H 1dgq_ambr001 56 THR H 1 1
1695 1 2 1 1 57 GLU H 1dgq_ambr001 57 THR H 1 1
1696 1 1 1 1 55 LYS H 1dgq_ambr001 55 LYS H 1 1
1696 1 2 1 1 56 THR HA 1dgq_ambr001 56 THR HA 1 1
1697 1 1 1 1 55 LYS H 1dgq_ambr001 55 ALA H 1 1
1697 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
1698 1 1 1 1 55 LYS H 1dgq_ambr001 55 TYR H 1 1
1698 1 2 1 1 91 TYR QD 1dgq_ambr001 91 TYR HD1 1 1
1699 1 1 1 1 55 LYS HA 1dgq_ambr001 55 LYS HA 1 1
1699 1 2 1 1 56 THR H 1dgq_ambr001 56 THR H 1 1
1700 1 1 1 1 55 LYS HB2 1dgq_ambr001 55 LYS HB2 1 1
1700 1 1 1 1 55 LYS QD 1dgq_ambr001 55 LYS HD2 1 1
1700 1 1 1 1 80 LEU QB 1dgq_ambr001 80 LYS HB2 1 1
1700 1 1 1 1 81 LEU HG 1dgq_ambr001 81 LYS HG 1 1
1700 1 2 1 1 79 MET H 1dgq_ambr001 79 LYS H 1 1
1701 1 1 1 1 55 LYS HB2 1dgq_ambr001 55 LYS HB2 1 1
1701 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
1702 1 1 1 1 55 LYS HB3 1dgq_ambr001 55 LYS HB3 1 1
1702 1 1 1 1 55 LYS QD 1dgq_ambr001 55 LYS HD2 1 1
1702 1 2 1 1 56 THR H 1dgq_ambr001 56 LYS H 1 1
1703 1 1 1 1 55 LYS HB3 1dgq_ambr001 55 LYS HB3 1 1
1703 1 1 1 1 55 LYS QD 1dgq_ambr001 55 LYS HD2 1 1
1703 1 1 1 1 73 LEU HB3 1dgq_ambr001 73 LYS HB3 1 1
1703 1 2 1 1 57 GLU QG 1dgq_ambr001 57 LYS HG2 1 1
1704 1 1 1 1 55 LYS HB3 1dgq_ambr001 55 LYS HB3 1 1
1704 1 1 1 1 55 LYS QD 1dgq_ambr001 55 LYS HD2 1 1
1704 1 2 1 1 79 MET ME 1dgq_ambr001 79 LYS HE1 1 1
1705 1 1 1 1 55 LYS QD 1dgq_ambr001 55 LEU HD2 1 1
1705 1 1 1 1 80 LEU QB 1dgq_ambr001 80 LEU HB2 1 1
1705 1 1 1 1 81 LEU HB2 1dgq_ambr001 81 LEU HB2 1 1
1705 1 1 1 1 81 LEU HG 1dgq_ambr001 81 LEU HG 1 1
1705 1 2 1 1 79 MET HA 1dgq_ambr001 79 LEU HA 1 1
1706 1 1 1 1 55 LYS QE 1dgq_ambr001 55 LYS HE2 1 1
1706 1 2 1 1 56 THR H 1dgq_ambr001 56 LYS H 1 1
1707 1 1 1 1 55 LYS QE 1dgq_ambr001 55 LYS HE2 1 1
1707 1 2 1 1 57 GLU HA 1dgq_ambr001 57 LYS HA 1 1
1708 1 1 1 1 55 LYS QE 1dgq_ambr001 55 PHE HE2 1 1
1708 1 1 1 1 62 ASP HB3 1dgq_ambr001 62 PHE HB3 1 1
1708 1 2 1 1 57 GLU HA 1dgq_ambr001 57 GLU HA 1 1
1708 1 2 1 1 58 PHE HA 1dgq_ambr001 58 GLU HA 1 1
1709 1 1 1 1 55 LYS QE 1dgq_ambr001 55 HIS HE2 1 1
1709 1 1 1 1 75 HIS QB 1dgq_ambr001 75 HIS HB2 1 1
1709 1 2 1 1 57 GLU HA 1dgq_ambr001 57 HIS HA 1 1
1710 1 1 1 1 55 LYS QE 1dgq_ambr001 55 TYR HE2 1 1
1710 1 1 1 1 67 LYS QE 1dgq_ambr001 67 TYR HE2 1 1
1710 1 2 1 1 63 TYR QD 1dgq_ambr001 63 HIS HD1 1 1
1710 1 2 1 1 75 HIS HD2 1dgq_ambr001 75 HIS HD2 1 1
1711 1 1 1 1 55 LYS QE 1dgq_ambr001 55 LYS HE2 1 1
1711 1 1 1 1 75 HIS QB 1dgq_ambr001 75 LYS HB2 1 1
1711 1 2 1 1 76 VAL HA 1dgq_ambr001 76 LYS HA 1 1
1712 1 1 1 1 55 LYS QE 1dgq_ambr001 55 ILE HE2 1 1
1712 1 1 1 1 134 TYR HB2 1dgq_ambr001 134 ILE HB2 1 1
1712 1 2 1 1 76 VAL HA 1dgq_ambr001 76 VAL HA 1 1
1712 1 2 1 1 132 ILE HA 1dgq_ambr001 132 VAL HA 1 1
1713 1 1 1 1 55 LYS QE 1dgq_ambr001 55 LYS HE2 1 1
1713 1 2 1 1 79 MET ME 1dgq_ambr001 79 LYS HE1 1 1
1714 1 1 1 1 55 LYS QG 1dgq_ambr001 55 LYS HG2 1 1
1714 1 2 1 1 56 THR H 1dgq_ambr001 56 LYS H 1 1
1715 1 1 1 1 55 LYS QG 1dgq_ambr001 55 GLU HG2 1 1
1715 1 2 1 1 56 THR H 1dgq_ambr001 56 THR H 1 1
1715 1 2 1 1 57 GLU H 1dgq_ambr001 57 THR H 1 1
1715 1 2 1 1 77 LYS H 1dgq_ambr001 77 THR H 1 1
1716 1 1 1 1 55 LYS QG 1dgq_ambr001 55 LYS HG2 1 1
1716 1 2 1 1 56 THR H 1dgq_ambr001 56 THR H 1 1
1716 1 2 1 1 77 LYS H 1dgq_ambr001 77 THR H 1 1
1717 1 1 1 1 55 LYS QG 1dgq_ambr001 55 LYS HG2 1 1
1717 1 2 1 1 57 GLU HA 1dgq_ambr001 57 LYS HA 1 1
1718 1 1 1 1 55 LYS QG 1dgq_ambr001 55 LYS HG2 1 1
1718 1 1 1 1 73 LEU QD 1dgq_ambr001 73 LYS HD11 1 1
1718 1 2 1 1 57 GLU QG 1dgq_ambr001 57 LYS HG2 1 1
1719 1 1 1 1 55 LYS QG 1dgq_ambr001 55 LYS HG2 1 1
1719 1 2 1 1 79 MET ME 1dgq_ambr001 79 LYS HE1 1 1
1720 1 1 1 1 56 THR H 1dgq_ambr001 56 THR H 1 1
1720 1 2 1 1 56 THR HB 1dgq_ambr001 56 THR HB 1 1
1721 1 1 1 1 56 THR HA 1dgq_ambr001 56 THR HA 1 1
1721 1 1 1 1 56 THR HB 1dgq_ambr001 56 THR HB 1 1
1721 1 2 1 1 58 PHE H 1dgq_ambr001 58 THR H 1 1
1722 1 1 1 1 56 THR HA 1dgq_ambr001 56 THR HA 1 1
1722 1 2 1 1 57 GLU H 1dgq_ambr001 57 GLU H 1 1
1723 1 1 1 1 56 THR HA 1dgq_ambr001 56 THR HA 1 1
1723 1 2 1 1 57 GLU HA 1dgq_ambr001 57 GLU HA 1 1
1724 1 1 1 1 56 THR HA 1dgq_ambr001 56 GLU HA 1 1
1724 1 1 1 1 94 THR HA 1dgq_ambr001 94 GLU HA 1 1
1724 1 2 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
1724 1 2 1 1 97 PHE QB 1dgq_ambr001 97 GLU HB2 1 1
1725 1 1 1 1 56 THR HA 1dgq_ambr001 56 THR HA 1 1
1725 1 1 1 1 95 GLU HA 1dgq_ambr001 95 THR HA 1 1
1725 1 2 1 1 96 VAL MG2 1dgq_ambr001 96 GLU HG21 1 1
1726 1 1 1 1 56 THR MG 1dgq_ambr001 56 THR HG21 1 1
1726 1 2 1 1 58 PHE H 1dgq_ambr001 58 THR H 1 1
1727 1 1 1 1 56 THR MG 1dgq_ambr001 56 THR HG21 1 1
1727 1 2 1 1 58 PHE HA 1dgq_ambr001 58 THR HA 1 1
1728 1 1 1 1 56 THR MG 1dgq_ambr001 56 THR HG21 1 1
1728 1 2 1 1 59 ASP H 1dgq_ambr001 59 THR H 1 1
1729 1 1 1 1 56 THR MG 1dgq_ambr001 56 THR HG21 1 1
1729 1 1 1 1 101 LEU QD 1dgq_ambr001 101 THR HD11 1 1
1729 1 2 1 1 59 ASP HA 1dgq_ambr001 59 THR HA 1 1
1730 1 1 1 1 56 THR MG 1dgq_ambr001 56 ASP HG21 1 1
1730 1 2 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1731 1 1 1 1 56 THR MG 1dgq_ambr001 56 THR HG21 1 1
1731 1 1 1 1 101 LEU QD 1dgq_ambr001 101 THR HD11 1 1
1731 1 2 1 1 59 ASP QB 1dgq_ambr001 59 THR HB2 1 1
1732 1 1 1 1 57 GLU H 1dgq_ambr001 57 GLU H 1 1
1732 1 2 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1733 1 1 1 1 57 GLU HB2 1dgq_ambr001 57 GLU HB2 1 1
1733 1 2 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1734 1 1 1 1 57 GLU HB3 1dgq_ambr001 57 GLU HB3 1 1
1734 1 2 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1735 1 1 1 1 57 GLU HB3 1dgq_ambr001 57 PRO HB3 1 1
1735 1 1 1 1 69 PRO HB2 1dgq_ambr001 69 PRO HB2 1 1
1735 1 2 1 1 73 LEU H 1dgq_ambr001 73 GLU H 1 1
1736 1 1 1 1 57 GLU HB3 1dgq_ambr001 57 PRO HB3 1 1
1736 1 1 1 1 69 PRO HB2 1dgq_ambr001 69 PRO HB2 1 1
1736 1 2 1 1 73 LEU QD 1dgq_ambr001 73 GLU HD11 1 1
1737 1 1 1 1 57 GLU HB3 1dgq_ambr001 57 LEU HB3 1 1
1737 1 2 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
1738 1 1 1 1 57 GLU HB3 1dgq_ambr001 57 GLU HB3 1 1
1738 1 2 1 1 76 VAL HB 1dgq_ambr001 76 VAL HB 1 1
1739 1 1 1 1 57 GLU HB3 1dgq_ambr001 57 VAL HB3 1 1
1739 1 2 1 1 76 VAL MG2 1dgq_ambr001 76 VAL HG21 1 1
1740 1 1 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
1740 1 2 1 1 58 PHE H 1dgq_ambr001 58 GLU H 1 1
1741 1 1 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
1741 1 2 1 1 73 LEU HB3 1dgq_ambr001 73 GLU HB3 1 1
1742 1 1 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
1742 1 1 1 1 79 MET QG 1dgq_ambr001 79 GLU HG2 1 1
1742 1 2 1 1 73 LEU QD 1dgq_ambr001 73 GLU HD11 1 1
1742 1 2 1 1 81 LEU QD 1dgq_ambr001 81 GLU HD11 1 1
1743 1 1 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
1743 1 2 1 1 76 VAL HA 1dgq_ambr001 76 GLU HA 1 1
1744 1 1 1 1 57 GLU QG 1dgq_ambr001 57 GLU HG2 1 1
1744 1 2 1 1 76 VAL MG1 1dgq_ambr001 76 GLU HG11 1 1
1745 1 1 1 1 57 GLU QG 1dgq_ambr001 57 VAL HG2 1 1
1745 1 2 1 1 76 VAL MG2 1dgq_ambr001 76 VAL HG21 1 1
1746 1 1 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1746 1 2 1 1 58 PHE QD 1dgq_ambr001 58 PHE HD1 1 1
1747 1 1 1 1 58 PHE H 1dgq_ambr001 58 PHE H 1 1
1747 1 2 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1748 1 1 1 1 58 PHE H 1dgq_ambr001 58 ASP H 1 1
1748 1 2 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1749 1 1 1 1 58 PHE HA 1dgq_ambr001 58 PHE HA 1 1
1749 1 2 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1750 1 1 1 1 58 PHE HA 1dgq_ambr001 58 PHE HA 1 1
1750 1 1 1 1 59 ASP HA 1dgq_ambr001 59 PHE HA 1 1
1750 1 2 1 1 62 ASP HB2 1dgq_ambr001 62 ASP HB2 1 1
1751 1 1 1 1 58 PHE HA 1dgq_ambr001 58 ASP HA 1 1
1751 1 2 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1752 1 1 1 1 58 PHE HA 1dgq_ambr001 58 ASP HA 1 1
1752 1 2 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1752 1 2 1 1 62 ASP HB3 1dgq_ambr001 62 ASP HB3 1 1
1753 1 1 1 1 58 PHE HA 1dgq_ambr001 58 ASP HA 1 1
1753 1 1 1 1 68 ASP HA 1dgq_ambr001 68 ASP HA 1 1
1753 1 2 1 1 72 LEU QD 1dgq_ambr001 72 PHE HD11 1 1
1754 1 1 1 1 58 PHE QB 1dgq_ambr001 58 PHE HB2 1 1
1754 1 2 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1755 1 1 1 1 58 PHE QB 1dgq_ambr001 58 ASP HB2 1 1
1755 1 1 1 1 62 ASP HB2 1dgq_ambr001 62 ASP HB2 1 1
1755 1 2 1 1 59 ASP H 1dgq_ambr001 59 PHE H 1 1
1756 1 1 1 1 58 PHE QB 1dgq_ambr001 58 PHE HB2 1 1
1756 1 2 1 1 62 ASP H 1dgq_ambr001 62 PHE H 1 1
1757 1 1 1 1 58 PHE QB 1dgq_ambr001 58 PHE HB2 1 1
1757 1 2 1 1 62 ASP HB2 1dgq_ambr001 62 PHE HB2 1 1
1758 1 1 1 1 58 PHE QB 1dgq_ambr001 58 ASP HB2 1 1
1758 1 1 1 1 62 ASP HB2 1dgq_ambr001 62 ASP HB2 1 1
1758 1 2 1 1 66 TRP HE1 1dgq_ambr001 66 PHE HE1 1 1
1759 1 1 1 1 58 PHE QB 1dgq_ambr001 58 PHE HB2 1 1
1759 1 1 1 1 62 ASP HB2 1dgq_ambr001 62 PHE HB2 1 1
1759 1 2 1 1 72 LEU QD 1dgq_ambr001 72 PHE HD11 1 1
1760 1 1 1 1 58 PHE QB 1dgq_ambr001 58 PHE HB2 1 1
1760 1 2 1 1 62 ASP HB3 1dgq_ambr001 62 ASP HB3 1 1
1761 1 1 1 1 58 PHE QB 1dgq_ambr001 58 PHE HB2 1 1
1761 1 2 1 1 63 TYR H 1dgq_ambr001 63 PHE H 1 1
1762 1 1 1 1 58 PHE QB 1dgq_ambr001 58 LEU HB2 1 1
1762 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1763 1 1 1 1 58 PHE QD 1dgq_ambr001 58 PHE HD1 1 1
1763 1 2 1 1 59 ASP H 1dgq_ambr001 59 PHE H 1 1
1764 1 1 1 1 58 PHE QD 1dgq_ambr001 58 PHE HD1 1 1
1764 1 2 1 1 63 TYR H 1dgq_ambr001 63 PHE H 1 1
1765 1 1 1 1 58 PHE QD 1dgq_ambr001 58 VAL HD1 1 1
1765 1 1 1 1 74 LYS H 1dgq_ambr001 74 VAL H 1 1
1765 1 1 1 1 76 VAL H 1dgq_ambr001 76 VAL H 1 1
1765 1 1 1 1 154 PHE H 1dgq_ambr001 154 VAL H 1 1
1765 1 2 1 1 75 HIS QB 1dgq_ambr001 75 PHE HB2 1 1
1765 1 2 1 1 152 HIS HB2 1dgq_ambr001 152 PHE HB2 1 1
1766 1 1 1 1 58 PHE QD 1dgq_ambr001 58 VAL HD1 1 1
1766 1 1 1 1 74 LYS H 1dgq_ambr001 74 VAL H 1 1
1766 1 1 1 1 76 VAL H 1dgq_ambr001 76 VAL H 1 1
1766 1 1 1 1 154 PHE H 1dgq_ambr001 154 VAL H 1 1
1766 1 2 1 1 75 HIS QB 1dgq_ambr001 75 PHE HB2 1 1
1766 1 2 1 1 152 HIS HB3 1dgq_ambr001 152 PHE HB3 1 1
1767 1 1 1 1 58 PHE QE 1dgq_ambr001 58 THR HE1 1 1
1767 1 1 1 1 60 PHE QD 1dgq_ambr001 60 THR HD1 1 1
1767 1 1 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
1767 1 1 1 1 171 LYS H 1dgq_ambr001 171 THR H 1 1
1767 1 2 1 1 59 ASP HA 1dgq_ambr001 59 PHE HA 1 1
1767 1 2 1 1 166 LEU HA 1dgq_ambr001 166 PHE HA 1 1
1768 1 1 1 1 58 PHE QE 1dgq_ambr001 58 TYR HE1 1 1
1768 1 1 1 1 63 TYR QD 1dgq_ambr001 63 TYR HD1 1 1
1768 1 2 1 1 72 LEU QD 1dgq_ambr001 72 TYR HD11 1 1
1769 1 1 1 1 58 PHE QE 1dgq_ambr001 58 PHE HE1 1 1
1769 1 2 1 1 73 LEU QD 1dgq_ambr001 73 PHE HD11 1 1
1770 1 1 1 1 58 PHE HZ 1dgq_ambr001 58 ASP HZ 1 1
1770 1 1 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
1770 1 1 1 1 155 ALA H 1dgq_ambr001 155 ASP H 1 1
1770 1 2 1 1 72 LEU QD 1dgq_ambr001 72 ALA HD11 1 1
1770 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 ALA HG21 1 1
1771 1 1 1 1 58 PHE HZ 1dgq_ambr001 58 LEU HZ 1 1
1771 1 1 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
1771 1 1 1 1 74 LYS H 1dgq_ambr001 74 LEU H 1 1
1771 1 2 1 1 72 LEU HB3 1dgq_ambr001 72 PHE HB3 1 1
1772 1 1 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1772 1 2 1 1 60 PHE H 1dgq_ambr001 60 PHE H 1 1
1773 1 1 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1773 1 2 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1774 1 1 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1774 1 2 1 1 62 ASP H 1dgq_ambr001 62 ASP H 1 1
1775 1 1 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1775 1 2 1 1 62 ASP HA 1dgq_ambr001 62 ASP HA 1 1
1776 1 1 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1776 1 2 1 1 62 ASP HB2 1dgq_ambr001 62 ASP HB2 1 1
1777 1 1 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1777 1 2 1 1 62 ASP HB3 1dgq_ambr001 62 ASP HB3 1 1
1778 1 1 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1778 1 2 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1779 1 1 1 1 59 ASP H 1dgq_ambr001 59 ASP H 1 1
1779 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1780 1 1 1 1 59 ASP HA 1dgq_ambr001 59 ASP HA 1 1
1780 1 2 1 1 60 PHE H 1dgq_ambr001 60 PHE H 1 1
1781 1 1 1 1 59 ASP HA 1dgq_ambr001 59 ASP HA 1 1
1781 1 1 1 1 166 LEU HA 1dgq_ambr001 166 ASP HA 1 1
1781 1 2 1 1 61 SER H 1dgq_ambr001 61 GLY H 1 1
1781 1 2 1 1 62 ASP H 1dgq_ambr001 62 GLY H 1 1
1781 1 2 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
1782 1 1 1 1 59 ASP HA 1dgq_ambr001 59 ASP HA 1 1
1782 1 2 1 1 101 LEU HB3 1dgq_ambr001 101 LEU HB3 1 1
1783 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1783 1 2 1 1 60 PHE H 1dgq_ambr001 60 PHE H 1 1
1784 1 1 1 1 59 ASP QB 1dgq_ambr001 59 PHE HB2 1 1
1784 1 1 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
1784 1 2 1 1 61 SER QB 1dgq_ambr001 61 PHE HB2 1 1
1785 1 1 1 1 59 ASP QB 1dgq_ambr001 59 PHE HB2 1 1
1785 1 1 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
1785 1 1 1 1 184 TYR QB 1dgq_ambr001 184 PHE HB2 1 1
1785 1 2 1 1 61 SER QB 1dgq_ambr001 61 PHE HB2 1 1
1785 1 2 1 1 183 ILE HA 1dgq_ambr001 183 PHE HA 1 1
1786 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1786 1 1 1 1 60 PHE QB 1dgq_ambr001 60 ASP HB2 1 1
1786 1 2 1 1 62 ASP H 1dgq_ambr001 62 ASP H 1 1
1787 1 1 1 1 59 ASP QB 1dgq_ambr001 59 PHE HB2 1 1
1787 1 1 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
1787 1 2 1 1 63 TYR H 1dgq_ambr001 63 PHE H 1 1
1788 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ARG HB2 1 1
1788 1 1 1 1 60 PHE QB 1dgq_ambr001 60 ARG HB2 1 1
1788 1 1 1 1 98 ARG QD 1dgq_ambr001 98 ARG HD2 1 1
1788 1 2 1 1 101 LEU H 1dgq_ambr001 101 ARG H 1 1
1789 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1789 1 2 1 1 61 SER H 1dgq_ambr001 61 ASP H 1 1
1790 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1790 1 1 1 1 62 ASP HB3 1dgq_ambr001 62 ASP HB3 1 1
1790 1 2 1 1 62 ASP H 1dgq_ambr001 62 ASP H 1 1
1791 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1791 1 2 1 1 96 VAL MG1 1dgq_ambr001 96 ASP HG11 1 1
1792 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ARG HB2 1 1
1792 1 1 1 1 98 ARG QD 1dgq_ambr001 98 ARG HD2 1 1
1792 1 2 1 1 101 LEU QD 1dgq_ambr001 101 ARG HD11 1 1
1793 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1793 1 2 1 1 101 LEU H 1dgq_ambr001 101 ASP H 1 1
1794 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1794 1 2 1 1 101 LEU HB3 1dgq_ambr001 101 LEU HB3 1 1
1795 1 1 1 1 59 ASP QB 1dgq_ambr001 59 ASP HB2 1 1
1795 1 2 1 1 101 LEU QD 1dgq_ambr001 101 ASP HD11 1 1
1796 1 1 1 1 60 PHE H 1dgq_ambr001 60 PHE H 1 1
1796 1 2 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1797 1 1 1 1 60 PHE H 1dgq_ambr001 60 ASP H 1 1
1797 1 2 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1797 1 2 1 1 62 ASP H 1dgq_ambr001 62 SER H 1 1
1798 1 1 1 1 60 PHE H 1dgq_ambr001 60 LEU H 1 1
1798 1 1 1 1 83 THR H 1dgq_ambr001 83 LEU H 1 1
1798 1 2 1 1 82 LEU QD 1dgq_ambr001 82 LEU HD11 1 1
1798 1 2 1 1 101 LEU QD 1dgq_ambr001 101 LEU HD11 1 1
1799 1 1 1 1 60 PHE HA 1dgq_ambr001 60 PHE HA 1 1
1799 1 2 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1800 1 1 1 1 60 PHE HA 1dgq_ambr001 60 VAL HA 1 1
1800 1 2 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1800 1 2 1 1 64 VAL H 1dgq_ambr001 64 SER H 1 1
1801 1 1 1 1 60 PHE HA 1dgq_ambr001 60 PHE HA 1 1
1801 1 2 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1802 1 1 1 1 60 PHE HA 1dgq_ambr001 60 ASN HA 1 1
1802 1 1 1 1 125 ILE HA 1dgq_ambr001 125 ASN HA 1 1
1802 1 2 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1802 1 2 1 1 124 ASN H 1dgq_ambr001 124 TYR H 1 1
1803 1 1 1 1 60 PHE HA 1dgq_ambr001 60 TYR HA 1 1
1803 1 2 1 1 63 TYR QB 1dgq_ambr001 63 TYR HB2 1 1
1804 1 1 1 1 60 PHE HA 1dgq_ambr001 60 PHE HA 1 1
1804 1 2 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1805 1 1 1 1 60 PHE HA 1dgq_ambr001 60 PHE HA 1 1
1805 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 VAL HG21 1 1
1806 1 1 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
1806 1 2 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1807 1 1 1 1 60 PHE QB 1dgq_ambr001 60 SER HB2 1 1
1807 1 1 1 1 184 TYR QB 1dgq_ambr001 184 SER HB2 1 1
1807 1 2 1 1 61 SER QB 1dgq_ambr001 61 LYS HB2 1 1
1807 1 2 1 1 63 TYR QB 1dgq_ambr001 63 LYS HB2 1 1
1807 1 2 1 1 181 LYS HA 1dgq_ambr001 181 LYS HA 1 1
1807 1 2 1 1 185 VAL HA 1dgq_ambr001 185 LYS HA 1 1
1808 1 1 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
1808 1 1 1 1 67 LYS QE 1dgq_ambr001 67 PHE HE2 1 1
1808 1 2 1 1 64 VAL H 1dgq_ambr001 64 PHE H 1 1
1809 1 1 1 1 60 PHE QB 1dgq_ambr001 60 LYS HB2 1 1
1809 1 1 1 1 67 LYS QE 1dgq_ambr001 67 LYS HE2 1 1
1809 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 LYS HG21 1 1
1810 1 1 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
1810 1 2 1 1 102 GLY H 1dgq_ambr001 102 PHE H 1 1
1811 1 1 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
1811 1 2 1 1 102 GLY QA 1dgq_ambr001 102 PHE HA2 1 1
1812 1 1 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
1812 1 2 1 1 103 ALA H 1dgq_ambr001 103 PHE H 1 1
1813 1 1 1 1 60 PHE QB 1dgq_ambr001 60 ALA HB2 1 1
1813 1 1 1 1 184 TYR QB 1dgq_ambr001 184 ALA HB2 1 1
1813 1 2 1 1 103 ALA H 1dgq_ambr001 103 VAL H 1 1
1813 1 2 1 1 185 VAL H 1dgq_ambr001 185 VAL H 1 1
1814 1 1 1 1 60 PHE QB 1dgq_ambr001 60 PHE HB2 1 1
1814 1 2 1 1 104 ARG H 1dgq_ambr001 104 PHE H 1 1
1815 1 1 1 1 60 PHE QR 1dgq_ambr001 60 PHE HD1 1 1
1815 1 2 1 1 96 VAL MG1 1dgq_ambr001 96 PHE HG11 1 1
1816 1 1 1 1 60 PHE QR 1dgq_ambr001 60 PHE HD1 1 1
1816 1 2 1 1 103 ALA MB 1dgq_ambr001 103 PHE HB1 1 1
1817 1 1 1 1 60 PHE QD 1dgq_ambr001 60 PHE HD1 1 1
1817 1 1 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
1817 1 2 1 1 98 ARG H 1dgq_ambr001 98 PHE H 1 1
1818 1 1 1 1 60 PHE QD 1dgq_ambr001 60 PHE HD1 1 1
1818 1 1 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
1818 1 2 1 1 103 ALA MB 1dgq_ambr001 103 PHE HB1 1 1
1819 1 1 1 1 60 PHE QE 1dgq_ambr001 60 PHE HE1 1 1
1819 1 2 1 1 98 ARG H 1dgq_ambr001 98 PHE H 1 1
1820 1 1 1 1 60 PHE QE 1dgq_ambr001 60 PHE HE1 1 1
1820 1 2 1 1 103 ALA H 1dgq_ambr001 103 PHE H 1 1
1821 1 1 1 1 60 PHE QE 1dgq_ambr001 60 PHE HE1 1 1
1821 1 2 1 1 103 ALA MB 1dgq_ambr001 103 PHE HB1 1 1
1822 1 1 1 1 60 PHE HZ 1dgq_ambr001 60 PHE HZ 1 1
1822 1 2 1 1 96 VAL MG1 1dgq_ambr001 96 VAL HG11 1 1
1823 1 1 1 1 60 PHE HZ 1dgq_ambr001 60 PHE HZ 1 1
1823 1 2 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
1824 1 1 1 1 60 PHE HZ 1dgq_ambr001 60 PHE HZ 1 1
1824 1 2 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
1825 1 1 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1825 1 2 1 1 62 ASP H 1dgq_ambr001 62 ASP H 1 1
1826 1 1 1 1 61 SER H 1dgq_ambr001 61 ASP H 1 1
1826 1 1 1 1 62 ASP H 1dgq_ambr001 62 ASP H 1 1
1826 1 2 1 1 65 LYS H 1dgq_ambr001 65 SER H 1 1
1827 1 1 1 1 61 SER H 1dgq_ambr001 61 VAL H 1 1
1827 1 1 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1827 1 2 1 1 62 ASP HA 1dgq_ambr001 62 SER HA 1 1
1828 1 1 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1828 1 2 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1829 1 1 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1829 1 2 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1830 1 1 1 1 61 SER H 1dgq_ambr001 61 LYS H 1 1
1830 1 2 1 1 65 LYS H 1dgq_ambr001 65 ALA H 1 1
1830 1 2 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
1831 1 1 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1831 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
1832 1 1 1 1 61 SER H 1dgq_ambr001 61 GLY H 1 1
1832 1 2 1 1 102 GLY QA 1dgq_ambr001 102 GLY HA2 1 1
1833 1 1 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1833 1 2 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
1834 1 1 1 1 61 SER H 1dgq_ambr001 61 SER H 1 1
1834 1 2 1 1 103 ALA HA 1dgq_ambr001 103 ALA HA 1 1
1835 1 1 1 1 61 SER HA 1dgq_ambr001 61 SER HA 1 1
1835 1 2 1 1 62 ASP H 1dgq_ambr001 62 ASP H 1 1
1836 1 1 1 1 61 SER HA 1dgq_ambr001 61 SER HA 1 1
1836 1 2 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1837 1 1 1 1 61 SER HA 1dgq_ambr001 61 SER HA 1 1
1837 1 2 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1838 1 1 1 1 61 SER HA 1dgq_ambr001 61 SER HA 1 1
1838 1 2 1 1 64 VAL HB 1dgq_ambr001 64 VAL HB 1 1
1839 1 1 1 1 61 SER HA 1dgq_ambr001 61 VAL HA 1 1
1839 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 VAL HG21 1 1
1840 1 1 1 1 61 SER HA 1dgq_ambr001 61 SER HA 1 1
1840 1 1 1 1 102 GLY QA 1dgq_ambr001 102 SER HA2 1 1
1840 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 GLY HG21 1 1
1841 1 1 1 1 61 SER HA 1dgq_ambr001 61 SER HA 1 1
1841 1 2 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1842 1 1 1 1 61 SER HA 1dgq_ambr001 61 LYS HA 1 1
1842 1 1 1 1 147 SER HA 1dgq_ambr001 147 LYS HA 1 1
1842 1 2 1 1 65 LYS H 1dgq_ambr001 65 THR H 1 1
1842 1 2 1 1 150 THR H 1dgq_ambr001 150 THR H 1 1
1843 1 1 1 1 61 SER QB 1dgq_ambr001 61 SER HB2 1 1
1843 1 2 1 1 62 ASP H 1dgq_ambr001 62 SER H 1 1
1844 1 1 1 1 61 SER QB 1dgq_ambr001 61 TYR HB2 1 1
1844 1 1 1 1 147 SER QB 1dgq_ambr001 147 TYR HB2 1 1
1844 1 1 1 1 183 ILE HA 1dgq_ambr001 183 TYR HA 1 1
1844 1 2 1 1 62 ASP HA 1dgq_ambr001 62 ASP HA 1 1
1844 1 2 1 1 144 THR HA 1dgq_ambr001 144 ASP HA 1 1
1844 1 2 1 1 184 TYR HA 1dgq_ambr001 184 ASP HA 1 1
1845 1 1 1 1 61 SER QB 1dgq_ambr001 61 TYR HB2 1 1
1845 1 1 1 1 63 TYR QB 1dgq_ambr001 63 TYR HB2 1 1
1845 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 TYR HG21 1 1
1846 1 1 1 1 61 SER QB 1dgq_ambr001 61 SER HB2 1 1
1846 1 1 1 1 63 TYR QB 1dgq_ambr001 63 SER HB2 1 1
1846 1 2 1 1 65 LYS H 1dgq_ambr001 65 SER H 1 1
1847 1 1 1 1 61 SER QB 1dgq_ambr001 61 LEU HB2 1 1
1847 1 2 1 1 64 VAL HB 1dgq_ambr001 64 VAL HB 1 1
1847 1 2 1 1 101 LEU HB3 1dgq_ambr001 101 VAL HB3 1 1
1848 1 1 1 1 61 SER QB 1dgq_ambr001 61 VAL HB2 1 1
1848 1 2 1 1 64 VAL MG1 1dgq_ambr001 64 VAL HG11 1 1
1849 1 1 1 1 61 SER QB 1dgq_ambr001 61 LYS HB2 1 1
1849 1 1 1 1 65 LYS HA 1dgq_ambr001 65 LYS HA 1 1
1849 1 2 1 1 64 VAL MG1 1dgq_ambr001 64 SER HG11 1 1
1850 1 1 1 1 61 SER QB 1dgq_ambr001 61 LYS HB2 1 1
1850 1 1 1 1 147 SER QB 1dgq_ambr001 147 LYS HB2 1 1
1850 1 1 1 1 183 ILE HA 1dgq_ambr001 183 LYS HA 1 1
1850 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 LYS HG21 1 1
1850 1 2 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1850 1 2 1 1 65 LYS QD 1dgq_ambr001 65 LYS HD2 1 1
1850 1 2 1 1 144 THR MG 1dgq_ambr001 144 LYS HG21 1 1
1850 1 2 1 1 182 LYS QG 1dgq_ambr001 182 LYS HG2 1 1
1851 1 1 1 1 61 SER QB 1dgq_ambr001 61 VAL HB2 1 1
1851 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 VAL HG21 1 1
1851 1 2 1 1 65 LYS QD 1dgq_ambr001 65 VAL HD2 1 1
1852 1 1 1 1 61 SER QB 1dgq_ambr001 61 LYS HB2 1 1
1852 1 1 1 1 147 SER QB 1dgq_ambr001 147 LYS HB2 1 1
1852 1 1 1 1 183 ILE HA 1dgq_ambr001 183 LYS HA 1 1
1852 1 2 1 1 65 LYS H 1dgq_ambr001 65 VAL H 1 1
1852 1 2 1 1 150 THR H 1dgq_ambr001 150 VAL H 1 1
1852 1 2 1 1 185 VAL H 1dgq_ambr001 185 VAL H 1 1
1853 1 1 1 1 61 SER QB 1dgq_ambr001 61 SER HB2 1 1
1853 1 1 1 1 65 LYS HA 1dgq_ambr001 65 SER HA 1 1
1853 1 2 1 1 65 LYS QE 1dgq_ambr001 65 SER HE2 1 1
1854 1 1 1 1 61 SER QB 1dgq_ambr001 61 SER HB2 1 1
1854 1 1 1 1 65 LYS HA 1dgq_ambr001 65 SER HA 1 1
1854 1 1 1 1 69 PRO QD 1dgq_ambr001 69 SER HD2 1 1
1854 1 1 1 1 71 ALA HA 1dgq_ambr001 71 SER HA 1 1
1854 1 2 1 1 65 LYS QE 1dgq_ambr001 65 SER HE2 1 1
1854 1 2 1 1 68 ASP QB 1dgq_ambr001 68 SER HB2 1 1
1855 1 1 1 1 61 SER QB 1dgq_ambr001 61 PRO HB2 1 1
1855 1 1 1 1 76 VAL HA 1dgq_ambr001 76 PRO HA 1 1
1855 1 1 1 1 105 PRO QD 1dgq_ambr001 105 PRO HD2 1 1
1855 1 2 1 1 77 LYS HA 1dgq_ambr001 77 PRO HA 1 1
1855 1 2 1 1 101 LEU HA 1dgq_ambr001 101 PRO HA 1 1
1855 1 2 1 1 104 ARG HA 1dgq_ambr001 104 PRO HA 1 1
1856 1 1 1 1 61 SER QB 1dgq_ambr001 61 SER HB2 1 1
1856 1 2 1 1 101 LEU H 1dgq_ambr001 101 SER H 1 1
1857 1 1 1 1 61 SER QB 1dgq_ambr001 61 SER HB2 1 1
1857 1 2 1 1 102 GLY H 1dgq_ambr001 102 SER H 1 1
1858 1 1 1 1 61 SER QB 1dgq_ambr001 61 GLY HB2 1 1
1858 1 2 1 1 102 GLY QA 1dgq_ambr001 102 GLY HA2 1 1
1859 1 1 1 1 62 ASP H 1dgq_ambr001 62 ASP H 1 1
1859 1 2 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1860 1 1 1 1 62 ASP H 1dgq_ambr001 62 ASP H 1 1
1860 1 2 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1861 1 1 1 1 62 ASP H 1dgq_ambr001 62 LEU H 1 1
1861 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1862 1 1 1 1 62 ASP HA 1dgq_ambr001 62 ASP HA 1 1
1862 1 2 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1863 1 1 1 1 62 ASP HA 1dgq_ambr001 62 ASP HA 1 1
1863 1 2 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1864 1 1 1 1 62 ASP HA 1dgq_ambr001 62 TRP HA 1 1
1864 1 2 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1864 1 2 1 1 66 TRP HZ2 1dgq_ambr001 66 LYS HZ2 1 1
1865 1 1 1 1 62 ASP HA 1dgq_ambr001 62 LYS HA 1 1
1865 1 2 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1866 1 1 1 1 62 ASP HA 1dgq_ambr001 62 LYS HA 1 1
1866 1 2 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1866 1 2 1 1 65 LYS QD 1dgq_ambr001 65 LYS HD2 1 1
1867 1 1 1 1 62 ASP HA 1dgq_ambr001 62 ASP HA 1 1
1867 1 2 1 1 65 LYS QD 1dgq_ambr001 65 LYS HD2 1 1
1868 1 1 1 1 62 ASP HA 1dgq_ambr001 62 LYS HA 1 1
1868 1 2 1 1 65 LYS QG 1dgq_ambr001 65 LYS HG2 1 1
1869 1 1 1 1 62 ASP HA 1dgq_ambr001 62 ASP HA 1 1
1869 1 2 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1870 1 1 1 1 62 ASP HA 1dgq_ambr001 62 ASP HA 1 1
1870 1 2 1 1 66 TRP HE1 1dgq_ambr001 66 TRP HE1 1 1
1871 1 1 1 1 62 ASP HA 1dgq_ambr001 62 LEU HA 1 1
1871 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1872 1 1 1 1 62 ASP HB2 1dgq_ambr001 62 ASP HB2 1 1
1872 1 2 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1873 1 1 1 1 62 ASP HB2 1dgq_ambr001 62 LYS HB2 1 1
1873 1 2 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1873 1 2 1 1 72 LEU HG 1dgq_ambr001 72 LYS HG 1 1
1874 1 1 1 1 62 ASP HB2 1dgq_ambr001 62 LEU HB2 1 1
1874 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1875 1 1 1 1 62 ASP HB3 1dgq_ambr001 62 ASP HB3 1 1
1875 1 2 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1876 1 1 1 1 62 ASP HB3 1dgq_ambr001 62 ASP HB3 1 1
1876 1 1 1 1 66 TRP HB2 1dgq_ambr001 66 ASP HB2 1 1
1876 1 2 1 1 64 VAL H 1dgq_ambr001 64 TRP H 1 1
1877 1 1 1 1 62 ASP HB3 1dgq_ambr001 62 TRP HB3 1 1
1877 1 1 1 1 66 TRP HB2 1dgq_ambr001 66 TRP HB2 1 1
1877 1 2 1 1 65 LYS H 1dgq_ambr001 65 ASP H 1 1
1878 1 1 1 1 62 ASP HB3 1dgq_ambr001 62 THR HB3 1 1
1878 1 1 1 1 129 LYS QE 1dgq_ambr001 129 THR HE2 1 1
1878 1 1 1 1 174 ASP HB2 1dgq_ambr001 174 THR HB2 1 1
1878 1 2 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1878 1 2 1 1 128 ALA H 1dgq_ambr001 128 TRP H 1 1
1878 1 2 1 1 177 THR H 1dgq_ambr001 177 TRP H 1 1
1879 1 1 1 1 62 ASP HB3 1dgq_ambr001 62 ASP HB3 1 1
1879 1 1 1 1 66 TRP HB2 1dgq_ambr001 66 ASP HB2 1 1
1879 1 2 1 1 66 TRP HE1 1dgq_ambr001 66 TRP HE1 1 1
1880 1 1 1 1 62 ASP HB3 1dgq_ambr001 62 TRP HB3 1 1
1880 1 1 1 1 66 TRP HB2 1dgq_ambr001 66 TRP HB2 1 1
1880 1 2 1 1 72 LEU QD 1dgq_ambr001 72 ASP HD11 1 1
1881 1 1 1 1 62 ASP HB3 1dgq_ambr001 62 LEU HB3 1 1
1881 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1882 1 1 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1882 1 2 1 1 63 TYR QD 1dgq_ambr001 63 TYR HD1 1 1
1883 1 1 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1883 1 2 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1884 1 1 1 1 63 TYR H 1dgq_ambr001 63 VAL H 1 1
1884 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 VAL HG21 1 1
1885 1 1 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1885 1 2 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1886 1 1 1 1 63 TYR H 1dgq_ambr001 63 LYS H 1 1
1886 1 2 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1887 1 1 1 1 63 TYR H 1dgq_ambr001 63 TYR H 1 1
1887 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1888 1 1 1 1 63 TYR HA 1dgq_ambr001 63 TYR HA 1 1
1888 1 1 1 1 63 TYR QB 1dgq_ambr001 63 TYR HB2 1 1
1888 1 2 1 1 65 LYS H 1dgq_ambr001 65 TYR H 1 1
1889 1 1 1 1 63 TYR HA 1dgq_ambr001 63 TYR HA 1 1
1889 1 2 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1890 1 1 1 1 63 TYR HA 1dgq_ambr001 63 TYR HA 1 1
1890 1 2 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1891 1 1 1 1 63 TYR HA 1dgq_ambr001 63 TYR HA 1 1
1891 1 2 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1892 1 1 1 1 63 TYR HA 1dgq_ambr001 63 TYR HA 1 1
1892 1 2 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
1893 1 1 1 1 63 TYR HA 1dgq_ambr001 63 TYR HA 1 1
1893 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1894 1 1 1 1 63 TYR QB 1dgq_ambr001 63 TYR HB2 1 1
1894 1 2 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1895 1 1 1 1 63 TYR QB 1dgq_ambr001 63 LYS HB2 1 1
1895 1 1 1 1 65 LYS HA 1dgq_ambr001 65 LYS HA 1 1
1895 1 2 1 1 67 LYS H 1dgq_ambr001 67 TYR H 1 1
1896 1 1 1 1 63 TYR QB 1dgq_ambr001 63 PRO HB2 1 1
1896 1 1 1 1 69 PRO HA 1dgq_ambr001 69 PRO HA 1 1
1896 1 1 1 1 72 LEU HA 1dgq_ambr001 72 PRO HA 1 1
1896 1 2 1 1 68 ASP H 1dgq_ambr001 68 LEU H 1 1
1897 1 1 1 1 63 TYR QB 1dgq_ambr001 63 LEU HB2 1 1
1897 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1898 1 1 1 1 63 TYR QD 1dgq_ambr001 63 TYR HD1 1 1
1898 1 2 1 1 64 VAL H 1dgq_ambr001 64 TYR H 1 1
1899 1 1 1 1 63 TYR QD 1dgq_ambr001 63 TYR HD1 1 1
1899 1 2 1 1 64 VAL HA 1dgq_ambr001 64 TYR HA 1 1
1900 1 1 1 1 63 TYR QD 1dgq_ambr001 63 TYR HD1 1 1
1900 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 TYR HG21 1 1
1901 1 1 1 1 63 TYR QD 1dgq_ambr001 63 TYR HD1 1 1
1901 1 2 1 1 67 LYS H 1dgq_ambr001 67 TYR H 1 1
1902 1 1 1 1 63 TYR QD 1dgq_ambr001 63 TYR HD1 1 1
1902 1 2 1 1 67 LYS HA 1dgq_ambr001 67 TYR HA 1 1
1903 1 1 1 1 63 TYR QD 1dgq_ambr001 63 TYR HD1 1 1
1903 1 2 1 1 68 ASP H 1dgq_ambr001 68 TYR H 1 1
1904 1 1 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1904 1 2 1 1 64 VAL HB 1dgq_ambr001 64 VAL HB 1 1
1905 1 1 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1905 1 2 1 1 64 VAL MG2 1dgq_ambr001 64 VAL HG21 1 1
1906 1 1 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1906 1 2 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1907 1 1 1 1 64 VAL H 1dgq_ambr001 64 LYS H 1 1
1907 1 2 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1907 1 2 1 1 67 LYS QD 1dgq_ambr001 67 LYS HD2 1 1
1908 1 1 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1908 1 2 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1909 1 1 1 1 64 VAL H 1dgq_ambr001 64 VAL H 1 1
1909 1 2 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1910 1 1 1 1 64 VAL H 1dgq_ambr001 64 LEU H 1 1
1910 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1911 1 1 1 1 64 VAL HA 1dgq_ambr001 64 VAL HA 1 1
1911 1 2 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1912 1 1 1 1 64 VAL HA 1dgq_ambr001 64 LYS HA 1 1
1912 1 2 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1913 1 1 1 1 64 VAL HA 1dgq_ambr001 64 VAL HA 1 1
1913 1 2 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1914 1 1 1 1 64 VAL HA 1dgq_ambr001 64 VAL HA 1 1
1914 1 2 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1915 1 1 1 1 64 VAL HA 1dgq_ambr001 64 LYS HA 1 1
1915 1 2 1 1 67 LYS QB 1dgq_ambr001 67 LYS HB2 1 1
1916 1 1 1 1 64 VAL HA 1dgq_ambr001 64 LYS HA 1 1
1916 1 2 1 1 67 LYS QD 1dgq_ambr001 67 LYS HD2 1 1
1917 1 1 1 1 64 VAL HA 1dgq_ambr001 64 LYS HA 1 1
1917 1 2 1 1 67 LYS QE 1dgq_ambr001 67 LYS HE2 1 1
1918 1 1 1 1 64 VAL HA 1dgq_ambr001 64 VAL HA 1 1
1918 1 2 1 1 67 LYS QG 1dgq_ambr001 67 LYS HG2 1 1
1919 1 1 1 1 64 VAL HB 1dgq_ambr001 64 VAL HB 1 1
1919 1 2 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1920 1 1 1 1 64 VAL HB 1dgq_ambr001 64 VAL HB 1 1
1920 1 2 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1921 1 1 1 1 64 VAL MG1 1dgq_ambr001 64 VAL HG11 1 1
1921 1 2 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1922 1 1 1 1 64 VAL MG1 1dgq_ambr001 64 VAL HG11 1 1
1922 1 1 1 1 67 LYS QG 1dgq_ambr001 67 VAL HG2 1 1
1922 1 2 1 1 65 LYS H 1dgq_ambr001 65 VAL H 1 1
1923 1 1 1 1 64 VAL MG1 1dgq_ambr001 64 LYS HG11 1 1
1923 1 2 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1924 1 1 1 1 64 VAL MG2 1dgq_ambr001 64 VAL HG21 1 1
1924 1 2 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1925 1 1 1 1 64 VAL MG2 1dgq_ambr001 64 VAL HG21 1 1
1925 1 1 1 1 65 LYS QD 1dgq_ambr001 65 VAL HD2 1 1
1925 1 2 1 1 65 LYS H 1dgq_ambr001 65 VAL H 1 1
1926 1 1 1 1 64 VAL MG2 1dgq_ambr001 64 GLN HG21 1 1
1926 1 1 1 1 177 THR MG 1dgq_ambr001 177 GLN HG21 1 1
1926 1 2 1 1 67 LYS QD 1dgq_ambr001 67 GLN HD2 1 1
1926 1 2 1 1 180 GLN QB 1dgq_ambr001 180 GLN HB2 1 1
1927 1 1 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1927 1 2 1 1 65 LYS QE 1dgq_ambr001 65 LYS HE2 1 1
1928 1 1 1 1 65 LYS H 1dgq_ambr001 65 TRP H 1 1
1928 1 1 1 1 66 TRP HZ2 1dgq_ambr001 66 TRP HZ2 1 1
1928 1 2 1 1 65 LYS QG 1dgq_ambr001 65 LYS HG2 1 1
1929 1 1 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1929 1 2 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1930 1 1 1 1 65 LYS H 1dgq_ambr001 65 LYS H 1 1
1930 1 2 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1931 1 1 1 1 65 LYS HA 1dgq_ambr001 65 LYS HA 1 1
1931 1 2 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1932 1 1 1 1 65 LYS HA 1dgq_ambr001 65 GLN HA 1 1
1932 1 1 1 1 145 LYS HA 1dgq_ambr001 145 GLN HA 1 1
1932 1 2 1 1 66 TRP H 1dgq_ambr001 66 GLN H 1 1
1932 1 2 1 1 147 SER H 1dgq_ambr001 147 GLN H 1 1
1932 1 2 1 1 148 GLN QE 1dgq_ambr001 148 GLN HE21 1 1
1932 1 2 1 1 149 GLU H 1dgq_ambr001 149 GLN H 1 1
1933 1 1 1 1 65 LYS HA 1dgq_ambr001 65 LYS HA 1 1
1933 1 2 1 1 66 TRP HA 1dgq_ambr001 66 TRP HA 1 1
1934 1 1 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1934 1 1 1 1 65 LYS QD 1dgq_ambr001 65 LYS HD2 1 1
1934 1 1 1 1 72 LEU HG 1dgq_ambr001 72 LYS HG 1 1
1934 1 2 1 1 66 TRP HA 1dgq_ambr001 66 LYS HA 1 1
1935 1 1 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1935 1 2 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1936 1 1 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1936 1 1 1 1 67 LYS QD 1dgq_ambr001 67 LYS HD2 1 1
1936 1 2 1 1 66 TRP HA 1dgq_ambr001 66 LYS HA 1 1
1937 1 1 1 1 65 LYS QB 1dgq_ambr001 65 LEU HB2 1 1
1937 1 1 1 1 72 LEU HG 1dgq_ambr001 72 LEU HG 1 1
1937 1 2 1 1 66 TRP HB3 1dgq_ambr001 66 LYS HB3 1 1
1938 1 1 1 1 65 LYS QB 1dgq_ambr001 65 LYS HB2 1 1
1938 1 2 1 1 66 TRP HE1 1dgq_ambr001 66 LYS HE1 1 1
1939 1 1 1 1 65 LYS QD 1dgq_ambr001 65 LYS HD2 1 1
1939 1 2 1 1 66 TRP HE1 1dgq_ambr001 66 TRP HE1 1 1
1940 1 1 1 1 65 LYS QD 1dgq_ambr001 65 LYS HD2 1 1
1940 1 2 1 1 66 TRP HZ2 1dgq_ambr001 66 TRP HZ2 1 1
1941 1 1 1 1 65 LYS QE 1dgq_ambr001 65 LYS HE2 1 1
1941 1 1 1 1 68 ASP QB 1dgq_ambr001 68 LYS HB2 1 1
1941 1 2 1 1 66 TRP H 1dgq_ambr001 66 LYS H 1 1
1942 1 1 1 1 65 LYS QE 1dgq_ambr001 65 LYS HE2 1 1
1942 1 2 1 1 66 TRP HE1 1dgq_ambr001 66 LYS HE1 1 1
1943 1 1 1 1 65 LYS QG 1dgq_ambr001 65 LYS HG2 1 1
1943 1 2 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1944 1 1 1 1 65 LYS QG 1dgq_ambr001 65 LYS HG2 1 1
1944 1 2 1 1 66 TRP HA 1dgq_ambr001 66 TRP HA 1 1
1945 1 1 1 1 65 LYS QG 1dgq_ambr001 65 LYS HG2 1 1
1945 1 2 1 1 66 TRP HE1 1dgq_ambr001 66 LYS HE1 1 1
1946 1 1 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1946 1 2 1 1 66 TRP HB2 1dgq_ambr001 66 TRP HB2 1 1
1947 1 1 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1947 1 2 1 1 66 TRP HB3 1dgq_ambr001 66 TRP HB3 1 1
1948 1 1 1 1 66 TRP H 1dgq_ambr001 66 LYS H 1 1
1948 1 2 1 1 66 TRP HB3 1dgq_ambr001 66 TRP HB3 1 1
1948 1 2 1 1 67 LYS HA 1dgq_ambr001 67 TRP HA 1 1
1949 1 1 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1949 1 2 1 1 66 TRP HD1 1dgq_ambr001 66 TRP HD1 1 1
1950 1 1 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1950 1 2 1 1 66 TRP HE1 1dgq_ambr001 66 TRP HE1 1 1
1951 1 1 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1951 1 2 1 1 66 TRP HE3 1dgq_ambr001 66 TRP HE3 1 1
1952 1 1 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1952 1 2 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1953 1 1 1 1 66 TRP H 1dgq_ambr001 66 LYS H 1 1
1953 1 2 1 1 67 LYS QB 1dgq_ambr001 67 LYS HB2 1 1
1954 1 1 1 1 66 TRP H 1dgq_ambr001 66 LYS H 1 1
1954 1 2 1 1 67 LYS QD 1dgq_ambr001 67 LYS HD2 1 1
1955 1 1 1 1 66 TRP H 1dgq_ambr001 66 LYS H 1 1
1955 1 2 1 1 67 LYS QG 1dgq_ambr001 67 LYS HG2 1 1
1956 1 1 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1956 1 2 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
1957 1 1 1 1 66 TRP H 1dgq_ambr001 66 TRP H 1 1
1957 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1958 1 1 1 1 66 TRP HA 1dgq_ambr001 66 TRP HA 1 1
1958 1 2 1 1 66 TRP HE3 1dgq_ambr001 66 TRP HE3 1 1
1959 1 1 1 1 66 TRP HA 1dgq_ambr001 66 TRP HA 1 1
1959 1 2 1 1 66 TRP HH2 1dgq_ambr001 66 TRP HH2 1 1
1959 1 2 1 1 66 TRP HZ3 1dgq_ambr001 66 TRP HZ3 1 1
1960 1 1 1 1 66 TRP HA 1dgq_ambr001 66 LYS HA 1 1
1960 1 2 1 1 67 LYS QB 1dgq_ambr001 67 LYS HB2 1 1
1961 1 1 1 1 66 TRP HA 1dgq_ambr001 66 LYS HA 1 1
1961 1 2 1 1 67 LYS QG 1dgq_ambr001 67 LYS HG2 1 1
1961 1 2 1 1 71 ALA MB 1dgq_ambr001 71 LYS HB1 1 1
1962 1 1 1 1 66 TRP HA 1dgq_ambr001 66 TRP HA 1 1
1962 1 2 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
1963 1 1 1 1 66 TRP HA 1dgq_ambr001 66 ASP HA 1 1
1963 1 2 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
1964 1 1 1 1 66 TRP HA 1dgq_ambr001 66 LEU HA 1 1
1964 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1965 1 1 1 1 66 TRP HB2 1dgq_ambr001 66 TRP HB2 1 1
1965 1 2 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1966 1 1 1 1 66 TRP HB2 1dgq_ambr001 66 TRP HB2 1 1
1966 1 2 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
1967 1 1 1 1 66 TRP HB2 1dgq_ambr001 66 ASP HB2 1 1
1967 1 2 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
1968 1 1 1 1 66 TRP HB2 1dgq_ambr001 66 TRP HB2 1 1
1968 1 2 1 1 71 ALA MB 1dgq_ambr001 71 ALA HB1 1 1
1969 1 1 1 1 66 TRP HB2 1dgq_ambr001 66 TRP HB2 1 1
1969 1 2 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
1970 1 1 1 1 66 TRP HB2 1dgq_ambr001 66 LEU HB2 1 1
1970 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1971 1 1 1 1 66 TRP HB3 1dgq_ambr001 66 TRP HB3 1 1
1971 1 2 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1972 1 1 1 1 66 TRP HB3 1dgq_ambr001 66 LYS HB3 1 1
1972 1 1 1 1 67 LYS HA 1dgq_ambr001 67 LYS HA 1 1
1972 1 2 1 1 68 ASP H 1dgq_ambr001 68 TRP H 1 1
1973 1 1 1 1 66 TRP HB3 1dgq_ambr001 66 LYS HB3 1 1
1973 1 1 1 1 67 LYS HA 1dgq_ambr001 67 LYS HA 1 1
1973 1 2 1 1 68 ASP HA 1dgq_ambr001 68 TRP HA 1 1
1974 1 1 1 1 66 TRP HB3 1dgq_ambr001 66 LYS HB3 1 1
1974 1 1 1 1 67 LYS HA 1dgq_ambr001 67 LYS HA 1 1
1974 1 2 1 1 72 LEU QD 1dgq_ambr001 72 TRP HD11 1 1
1975 1 1 1 1 66 TRP HB3 1dgq_ambr001 66 LYS HB3 1 1
1975 1 2 1 1 67 LYS QB 1dgq_ambr001 67 LYS HB2 1 1
1976 1 1 1 1 66 TRP HB3 1dgq_ambr001 66 TRP HB3 1 1
1976 1 2 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
1977 1 1 1 1 66 TRP HB3 1dgq_ambr001 66 ASP HB3 1 1
1977 1 2 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
1978 1 1 1 1 66 TRP HB3 1dgq_ambr001 66 ALA HB3 1 1
1978 1 2 1 1 71 ALA MB 1dgq_ambr001 71 ALA HB1 1 1
1979 1 1 1 1 66 TRP HB3 1dgq_ambr001 66 TRP HB3 1 1
1979 1 2 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
1980 1 1 1 1 66 TRP HB3 1dgq_ambr001 66 LEU HB3 1 1
1980 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1981 1 1 1 1 66 TRP HD1 1dgq_ambr001 66 TRP HD1 1 1
1981 1 2 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1982 1 1 1 1 66 TRP HD1 1dgq_ambr001 66 TRP HD1 1 1
1982 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1983 1 1 1 1 66 TRP HE1 1dgq_ambr001 66 TRP HE1 1 1
1983 1 2 1 1 72 LEU HA 1dgq_ambr001 72 LEU HA 1 1
1984 1 1 1 1 66 TRP HE1 1dgq_ambr001 66 LEU HE1 1 1
1984 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1985 1 1 1 1 66 TRP HE3 1dgq_ambr001 66 TRP HE3 1 1
1985 1 2 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1986 1 1 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1986 1 2 1 1 67 LYS QD 1dgq_ambr001 67 LYS HD2 1 1
1987 1 1 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1987 1 2 1 1 67 LYS QG 1dgq_ambr001 67 LYS HG2 1 1
1988 1 1 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1988 1 2 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
1989 1 1 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1989 1 2 1 1 68 ASP HA 1dgq_ambr001 68 ASP HA 1 1
1990 1 1 1 1 67 LYS H 1dgq_ambr001 67 ASP H 1 1
1990 1 2 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
1991 1 1 1 1 67 LYS H 1dgq_ambr001 67 LYS H 1 1
1991 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1992 1 1 1 1 67 LYS HA 1dgq_ambr001 67 LEU HA 1 1
1992 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
1993 1 1 1 1 67 LYS QB 1dgq_ambr001 67 LYS HB2 1 1
1993 1 2 1 1 68 ASP H 1dgq_ambr001 68 LYS H 1 1
1994 1 1 1 1 67 LYS QB 1dgq_ambr001 67 ASP HB2 1 1
1994 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 ASP HB3 1 1
1994 1 2 1 1 68 ASP H 1dgq_ambr001 68 ARG H 1 1
1994 1 2 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
1995 1 1 1 1 67 LYS QG 1dgq_ambr001 67 ALA HG2 1 1
1995 1 1 1 1 71 ALA MB 1dgq_ambr001 71 ALA HB1 1 1
1995 1 2 1 1 68 ASP H 1dgq_ambr001 68 ALA H 1 1
1996 1 1 1 1 67 LYS QG 1dgq_ambr001 67 ALA HG2 1 1
1996 1 1 1 1 71 ALA MB 1dgq_ambr001 71 ALA HB1 1 1
1996 1 2 1 1 68 ASP HA 1dgq_ambr001 68 ALA HA 1 1
1997 1 1 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
1997 1 2 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
1998 1 1 1 1 68 ASP H 1dgq_ambr001 68 LEU H 1 1
1998 1 1 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
1998 1 2 1 1 69 PRO HA 1dgq_ambr001 69 ASP HA 1 1
1999 1 1 1 1 68 ASP H 1dgq_ambr001 68 PRO H 1 1
1999 1 2 1 1 69 PRO QD 1dgq_ambr001 69 PRO HD2 1 1
2000 1 1 1 1 68 ASP H 1dgq_ambr001 68 LEU H 1 1
2000 1 1 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2000 1 2 1 1 70 ASP H 1dgq_ambr001 70 ASP H 1 1
2001 1 1 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
2001 1 2 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2002 1 1 1 1 68 ASP H 1dgq_ambr001 68 LEU H 1 1
2002 1 1 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2002 1 1 1 1 74 LYS H 1dgq_ambr001 74 LEU H 1 1
2002 1 2 1 1 71 ALA H 1dgq_ambr001 71 LYS H 1 1
2003 1 1 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
2003 1 1 1 1 73 LEU H 1dgq_ambr001 73 ASP H 1 1
2003 1 1 1 1 74 LYS H 1dgq_ambr001 74 ASP H 1 1
2003 1 2 1 1 71 ALA MB 1dgq_ambr001 71 LEU HB1 1 1
2004 1 1 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
2004 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
2005 1 1 1 1 68 ASP H 1dgq_ambr001 68 ASP H 1 1
2005 1 2 1 1 72 LEU HG 1dgq_ambr001 72 LEU HG 1 1
2006 1 1 1 1 68 ASP HA 1dgq_ambr001 68 ASP HA 1 1
2006 1 2 1 1 69 PRO HA 1dgq_ambr001 69 PRO HA 1 1
2007 1 1 1 1 68 ASP HA 1dgq_ambr001 68 ASP HA 1 1
2007 1 2 1 1 69 PRO HB2 1dgq_ambr001 69 PRO HB2 1 1
2008 1 1 1 1 68 ASP HA 1dgq_ambr001 68 ASP HA 1 1
2008 1 1 1 1 174 ASP HA 1dgq_ambr001 174 ASP HA 1 1
2008 1 2 1 1 69 PRO HB3 1dgq_ambr001 69 ASP HB3 1 1
2008 1 2 1 1 171 LYS QB 1dgq_ambr001 171 ASP HB2 1 1
2009 1 1 1 1 68 ASP HA 1dgq_ambr001 68 PRO HA 1 1
2009 1 2 1 1 69 PRO QD 1dgq_ambr001 69 PRO HD2 1 1
2010 1 1 1 1 68 ASP HA 1dgq_ambr001 68 PRO HA 1 1
2010 1 2 1 1 69 PRO QG 1dgq_ambr001 69 PRO HG2 1 1
2011 1 1 1 1 68 ASP HA 1dgq_ambr001 68 ASP HA 1 1
2011 1 2 1 1 70 ASP H 1dgq_ambr001 70 ASP H 1 1
2012 1 1 1 1 68 ASP HA 1dgq_ambr001 68 LEU HA 1 1
2012 1 2 1 1 70 ASP H 1dgq_ambr001 70 ASP H 1 1
2012 1 2 1 1 72 LEU H 1dgq_ambr001 72 ASP H 1 1
2013 1 1 1 1 68 ASP HA 1dgq_ambr001 68 ASP HA 1 1
2013 1 2 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2014 1 1 1 1 68 ASP HA 1dgq_ambr001 68 ASP HA 1 1
2014 1 2 1 1 71 ALA MB 1dgq_ambr001 71 ALA HB1 1 1
2015 1 1 1 1 68 ASP HA 1dgq_ambr001 68 ASP HA 1 1
2015 1 2 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2016 1 1 1 1 68 ASP HA 1dgq_ambr001 68 LEU HA 1 1
2016 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
2017 1 1 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
2017 1 1 1 1 70 ASP QB 1dgq_ambr001 70 ASP HB2 1 1
2017 1 2 1 1 69 PRO HA 1dgq_ambr001 69 ASP HA 1 1
2018 1 1 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
2018 1 1 1 1 70 ASP QB 1dgq_ambr001 70 ASP HB2 1 1
2018 1 2 1 1 69 PRO QD 1dgq_ambr001 69 ASP HD2 1 1
2019 1 1 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
2019 1 1 1 1 70 ASP QB 1dgq_ambr001 70 ASP HB2 1 1
2019 1 2 1 1 71 ALA H 1dgq_ambr001 71 ASP H 1 1
2020 1 1 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
2020 1 1 1 1 70 ASP QB 1dgq_ambr001 70 ASP HB2 1 1
2020 1 2 1 1 71 ALA HA 1dgq_ambr001 71 ASP HA 1 1
2021 1 1 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
2021 1 1 1 1 70 ASP QB 1dgq_ambr001 70 ASP HB2 1 1
2021 1 2 1 1 72 LEU H 1dgq_ambr001 72 ASP H 1 1
2022 1 1 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
2022 1 2 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2023 1 1 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
2023 1 2 1 1 71 ALA MB 1dgq_ambr001 71 ASP HB1 1 1
2024 1 1 1 1 68 ASP QB 1dgq_ambr001 68 ASP HB2 1 1
2024 1 2 1 1 72 LEU QD 1dgq_ambr001 72 ASP HD11 1 1
2025 1 1 1 1 69 PRO HA 1dgq_ambr001 69 PRO HA 1 1
2025 1 1 1 1 69 PRO QD 1dgq_ambr001 69 PRO HD2 1 1
2025 1 2 1 1 70 ASP H 1dgq_ambr001 70 PRO H 1 1
2026 1 1 1 1 69 PRO HA 1dgq_ambr001 69 ASP HA 1 1
2026 1 2 1 1 70 ASP H 1dgq_ambr001 70 LEU H 1 1
2026 1 2 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2027 1 1 1 1 69 PRO HA 1dgq_ambr001 69 PRO HA 1 1
2027 1 2 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2028 1 1 1 1 69 PRO HA 1dgq_ambr001 69 PRO HA 1 1
2028 1 2 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2029 1 1 1 1 69 PRO HA 1dgq_ambr001 69 LEU HA 1 1
2029 1 1 1 1 72 LEU HA 1dgq_ambr001 72 LEU HA 1 1
2029 1 2 1 1 73 LEU H 1dgq_ambr001 73 PRO H 1 1
2030 1 1 1 1 69 PRO HA 1dgq_ambr001 69 PRO HA 1 1
2030 1 2 1 1 72 LEU HB2 1dgq_ambr001 72 LEU HB2 1 1
2031 1 1 1 1 69 PRO HA 1dgq_ambr001 69 LEU HA 1 1
2031 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
2032 1 1 1 1 69 PRO HA 1dgq_ambr001 69 LEU HA 1 1
2032 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
2032 1 2 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
2033 1 1 1 1 69 PRO HB2 1dgq_ambr001 69 PRO HB2 1 1
2033 1 2 1 1 70 ASP H 1dgq_ambr001 70 ASP H 1 1
2034 1 1 1 1 69 PRO HB2 1dgq_ambr001 69 LEU HB2 1 1
2034 1 2 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
2035 1 1 1 1 69 PRO HB3 1dgq_ambr001 69 LEU HB3 1 1
2035 1 1 1 1 73 LEU HB2 1dgq_ambr001 73 LEU HB2 1 1
2035 1 2 1 1 71 ALA H 1dgq_ambr001 71 PRO H 1 1
2036 1 1 1 1 69 PRO QD 1dgq_ambr001 69 PRO HD2 1 1
2036 1 2 1 1 70 ASP H 1dgq_ambr001 70 ASP H 1 1
2037 1 1 1 1 69 PRO QG 1dgq_ambr001 69 PRO HG2 1 1
2037 1 2 1 1 70 ASP H 1dgq_ambr001 70 PRO H 1 1
2038 1 1 1 1 69 PRO QG 1dgq_ambr001 69 PRO HG2 1 1
2038 1 1 1 1 74 LYS QB 1dgq_ambr001 74 PRO HB2 1 1
2038 1 2 1 1 71 ALA H 1dgq_ambr001 71 PRO H 1 1
2039 1 1 1 1 69 PRO QG 1dgq_ambr001 69 LYS HG2 1 1
2039 1 1 1 1 74 LYS QB 1dgq_ambr001 74 LYS HB2 1 1
2039 1 2 1 1 72 LEU H 1dgq_ambr001 72 LYS H 1 1
2040 1 1 1 1 69 PRO QG 1dgq_ambr001 69 LYS HG2 1 1
2040 1 1 1 1 74 LYS QB 1dgq_ambr001 74 LYS HB2 1 1
2040 1 2 1 1 73 LEU H 1dgq_ambr001 73 LYS H 1 1
2041 1 1 1 1 70 ASP H 1dgq_ambr001 70 ASP H 1 1
2041 1 2 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2042 1 1 1 1 70 ASP H 1dgq_ambr001 70 ALA H 1 1
2042 1 2 1 1 71 ALA MB 1dgq_ambr001 71 ALA HB1 1 1
2043 1 1 1 1 70 ASP H 1dgq_ambr001 70 ASP H 1 1
2043 1 2 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2044 1 1 1 1 70 ASP H 1dgq_ambr001 70 LEU H 1 1
2044 1 2 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
2045 1 1 1 1 70 ASP HA 1dgq_ambr001 70 ASP HA 1 1
2045 1 2 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2046 1 1 1 1 70 ASP HA 1dgq_ambr001 70 ASP HA 1 1
2046 1 2 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2047 1 1 1 1 70 ASP HA 1dgq_ambr001 70 ASP HA 1 1
2047 1 2 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2048 1 1 1 1 70 ASP HA 1dgq_ambr001 70 LYS HA 1 1
2048 1 2 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2048 1 2 1 1 74 LYS H 1dgq_ambr001 74 LEU H 1 1
2049 1 1 1 1 70 ASP HA 1dgq_ambr001 70 LEU HA 1 1
2049 1 2 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
2050 1 1 1 1 70 ASP HA 1dgq_ambr001 70 ASP HA 1 1
2050 1 2 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2051 1 1 1 1 70 ASP QB 1dgq_ambr001 70 ASP HB2 1 1
2051 1 2 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2052 1 1 1 1 70 ASP QB 1dgq_ambr001 70 ASP HB2 1 1
2052 1 2 1 1 71 ALA HA 1dgq_ambr001 71 ASP HA 1 1
2053 1 1 1 1 70 ASP QB 1dgq_ambr001 70 ALA HB2 1 1
2053 1 1 1 1 130 ASP QB 1dgq_ambr001 130 ALA HB2 1 1
2053 1 2 1 1 71 ALA MB 1dgq_ambr001 71 ALA HB1 1 1
2053 1 2 1 1 109 LYS QG 1dgq_ambr001 109 ALA HG2 1 1
2054 1 1 1 1 70 ASP QB 1dgq_ambr001 70 ASP HB2 1 1
2054 1 2 1 1 73 LEU H 1dgq_ambr001 73 ASP H 1 1
2055 1 1 1 1 70 ASP QB 1dgq_ambr001 70 ASP HB2 1 1
2055 1 2 1 1 74 LYS H 1dgq_ambr001 74 ASP H 1 1
2056 1 1 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2056 1 2 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2057 1 1 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2057 1 2 1 1 72 LEU HA 1dgq_ambr001 72 LEU HA 1 1
2058 1 1 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2058 1 2 1 1 72 LEU HB2 1dgq_ambr001 72 LEU HB2 1 1
2059 1 1 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2059 1 2 1 1 72 LEU HB3 1dgq_ambr001 72 LEU HB3 1 1
2060 1 1 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2060 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
2061 1 1 1 1 71 ALA H 1dgq_ambr001 71 LYS H 1 1
2061 1 2 1 1 72 LEU HG 1dgq_ambr001 72 LYS HG 1 1
2061 1 2 1 1 74 LYS QB 1dgq_ambr001 74 LYS HB2 1 1
2061 1 2 1 1 74 LYS QD 1dgq_ambr001 74 LYS HD2 1 1
2062 1 1 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2062 1 2 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2063 1 1 1 1 71 ALA H 1dgq_ambr001 71 ALA H 1 1
2063 1 2 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2064 1 1 1 1 71 ALA H 1dgq_ambr001 71 PHE H 1 1
2064 1 1 1 1 97 PHE HZ 1dgq_ambr001 97 PHE HZ 1 1
2064 1 2 1 1 74 LYS QG 1dgq_ambr001 74 ALA HG2 1 1
2064 1 2 1 1 92 VAL MG1 1dgq_ambr001 92 ALA HG11 1 1
2065 1 1 1 1 71 ALA HA 1dgq_ambr001 71 ALA HA 1 1
2065 1 2 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2066 1 1 1 1 71 ALA HA 1dgq_ambr001 71 ALA HA 1 1
2066 1 2 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2067 1 1 1 1 71 ALA HA 1dgq_ambr001 71 LYS HA 1 1
2067 1 2 1 1 74 LYS QB 1dgq_ambr001 74 LYS HB2 1 1
2068 1 1 1 1 71 ALA HA 1dgq_ambr001 71 LYS HA 1 1
2068 1 2 1 1 74 LYS QD 1dgq_ambr001 74 LYS HD2 1 1
2069 1 1 1 1 71 ALA HA 1dgq_ambr001 71 LYS HA 1 1
2069 1 2 1 1 74 LYS QE 1dgq_ambr001 74 LYS HE2 1 1
2070 1 1 1 1 71 ALA HA 1dgq_ambr001 71 LYS HA 1 1
2070 1 2 1 1 74 LYS QG 1dgq_ambr001 74 LYS HG2 1 1
2071 1 1 1 1 71 ALA MB 1dgq_ambr001 71 ALA HB1 1 1
2071 1 2 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2072 1 1 1 1 71 ALA MB 1dgq_ambr001 71 ALA HB1 1 1
2072 1 2 1 1 72 LEU HA 1dgq_ambr001 72 ALA HA 1 1
2073 1 1 1 1 71 ALA MB 1dgq_ambr001 71 LEU HB1 1 1
2073 1 2 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
2074 1 1 1 1 71 ALA MB 1dgq_ambr001 71 LYS HB1 1 1
2074 1 2 1 1 74 LYS QE 1dgq_ambr001 74 LYS HE2 1 1
2075 1 1 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2075 1 2 1 1 72 LEU HB2 1dgq_ambr001 72 LEU HB2 1 1
2076 1 1 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2076 1 2 1 1 72 LEU HG 1dgq_ambr001 72 LEU HG 1 1
2077 1 1 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2077 1 2 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2078 1 1 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2078 1 2 1 1 73 LEU HA 1dgq_ambr001 73 LEU HA 1 1
2079 1 1 1 1 72 LEU H 1dgq_ambr001 72 LEU H 1 1
2079 1 2 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2080 1 1 1 1 72 LEU HA 1dgq_ambr001 72 LYS HA 1 1
2080 1 2 1 1 72 LEU HG 1dgq_ambr001 72 LEU HG 1 1
2080 1 2 1 1 74 LYS QD 1dgq_ambr001 74 LEU HD2 1 1
2081 1 1 1 1 72 LEU HA 1dgq_ambr001 72 LYS HA 1 1
2081 1 1 1 1 74 LYS HA 1dgq_ambr001 74 LYS HA 1 1
2081 1 2 1 1 75 HIS H 1dgq_ambr001 75 LEU H 1 1
2082 1 1 1 1 72 LEU HB2 1dgq_ambr001 72 LEU HB2 1 1
2082 1 2 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2083 1 1 1 1 72 LEU HB3 1dgq_ambr001 72 LEU HB3 1 1
2083 1 2 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2084 1 1 1 1 72 LEU HB3 1dgq_ambr001 72 LEU HB3 1 1
2084 1 1 1 1 73 LEU QD 1dgq_ambr001 73 LEU HD11 1 1
2084 1 2 1 1 74 LYS H 1dgq_ambr001 74 LEU H 1 1
2085 1 1 1 1 72 LEU QD 1dgq_ambr001 72 LEU HD11 1 1
2085 1 2 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2086 1 1 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2086 1 2 1 1 73 LEU HB2 1dgq_ambr001 73 LEU HB2 1 1
2087 1 1 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2087 1 1 1 1 74 LYS H 1dgq_ambr001 74 LEU H 1 1
2087 1 2 1 1 73 LEU HB2 1dgq_ambr001 73 LYS HB2 1 1
2088 1 1 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2088 1 2 1 1 73 LEU HB3 1dgq_ambr001 73 LEU HB3 1 1
2088 1 2 1 1 73 LEU HG 1dgq_ambr001 73 LEU HG 1 1
2089 1 1 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2089 1 1 1 1 74 LYS H 1dgq_ambr001 74 LEU H 1 1
2089 1 2 1 1 73 LEU HB3 1dgq_ambr001 73 LYS HB3 1 1
2090 1 1 1 1 73 LEU H 1dgq_ambr001 73 LEU H 1 1
2090 1 2 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2091 1 1 1 1 73 LEU HA 1dgq_ambr001 73 LEU HA 1 1
2091 1 2 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2092 1 1 1 1 73 LEU HA 1dgq_ambr001 73 VAL HA 1 1
2092 1 1 1 1 77 LYS HA 1dgq_ambr001 77 VAL HA 1 1
2092 1 1 1 1 98 ARG HA 1dgq_ambr001 98 VAL HA 1 1
2092 1 1 1 1 101 LEU HA 1dgq_ambr001 101 VAL HA 1 1
2092 1 1 1 1 104 ARG HA 1dgq_ambr001 104 VAL HA 1 1
2092 1 2 1 1 76 VAL HB 1dgq_ambr001 76 HIS HB 1 1
2092 1 2 1 1 78 HIS HB2 1dgq_ambr001 78 HIS HB2 1 1
2092 1 2 1 1 99 GLU QB 1dgq_ambr001 99 HIS HB2 1 1
2092 1 2 1 1 100 GLU QB 1dgq_ambr001 100 HIS HB2 1 1
2092 1 2 1 1 105 PRO QG 1dgq_ambr001 105 HIS HG2 1 1
2093 1 1 1 1 73 LEU HA 1dgq_ambr001 73 LYS HA 1 1
2093 1 1 1 1 77 LYS HA 1dgq_ambr001 77 LYS HA 1 1
2093 1 2 1 1 76 VAL MG1 1dgq_ambr001 76 LEU HG11 1 1
2094 1 1 1 1 73 LEU HA 1dgq_ambr001 73 LEU HA 1 1
2094 1 2 1 1 76 VAL MG2 1dgq_ambr001 76 VAL HG21 1 1
2095 1 1 1 1 73 LEU HA 1dgq_ambr001 73 VAL HA 1 1
2095 1 1 1 1 164 LYS HA 1dgq_ambr001 164 VAL HA 1 1
2095 1 2 1 1 76 VAL MG2 1dgq_ambr001 76 VAL HG21 1 1
2095 1 2 1 1 165 ILE QG 1dgq_ambr001 165 VAL HG12 1 1
2096 1 1 1 1 73 LEU HB2 1dgq_ambr001 73 LEU HB2 1 1
2096 1 2 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2097 1 1 1 1 73 LEU HB3 1dgq_ambr001 73 LYS HB3 1 1
2097 1 1 1 1 74 LYS QD 1dgq_ambr001 74 LYS HD2 1 1
2097 1 2 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2098 1 1 1 1 73 LEU HB3 1dgq_ambr001 73 ILE HB3 1 1
2098 1 1 1 1 151 LEU HB3 1dgq_ambr001 151 ILE HB3 1 1
2098 1 2 1 1 76 VAL MG2 1dgq_ambr001 76 ILE HG21 1 1
2098 1 2 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
2099 1 1 1 1 73 LEU QD 1dgq_ambr001 73 ILE HD11 1 1
2099 1 1 1 1 74 LYS QG 1dgq_ambr001 74 ILE HG2 1 1
2099 1 1 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
2099 1 1 1 1 159 ALA MB 1dgq_ambr001 159 ILE HB1 1 1
2099 1 2 1 1 76 VAL H 1dgq_ambr001 76 ILE H 1 1
2099 1 2 1 1 155 ALA H 1dgq_ambr001 155 ILE H 1 1
2100 1 1 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2100 1 1 1 1 155 ALA H 1dgq_ambr001 155 LYS H 1 1
2100 1 2 1 1 74 LYS QD 1dgq_ambr001 74 ALA HD2 1 1
2100 1 2 1 1 135 ILE QG 1dgq_ambr001 135 ALA HG12 1 1
2101 1 1 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2101 1 2 1 1 74 LYS QE 1dgq_ambr001 74 LYS HE2 1 1
2102 1 1 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2102 1 2 1 1 74 LYS QG 1dgq_ambr001 74 LYS HG2 1 1
2103 1 1 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2103 1 2 1 1 75 HIS H 1dgq_ambr001 75 HIS H 1 1
2104 1 1 1 1 74 LYS H 1dgq_ambr001 74 VAL H 1 1
2104 1 1 1 1 76 VAL H 1dgq_ambr001 76 VAL H 1 1
2104 1 2 1 1 75 HIS H 1dgq_ambr001 75 LYS H 1 1
2105 1 1 1 1 74 LYS H 1dgq_ambr001 74 HIS H 1 1
2105 1 2 1 1 75 HIS QB 1dgq_ambr001 75 HIS HB2 1 1
2106 1 1 1 1 74 LYS H 1dgq_ambr001 74 LYS H 1 1
2106 1 2 1 1 76 VAL H 1dgq_ambr001 76 VAL H 1 1
2107 1 1 1 1 74 LYS HA 1dgq_ambr001 74 LYS HA 1 1
2107 1 2 1 1 76 VAL H 1dgq_ambr001 76 VAL H 1 1
2108 1 1 1 1 74 LYS QB 1dgq_ambr001 74 LYS HB2 1 1
2108 1 2 1 1 75 HIS H 1dgq_ambr001 75 LYS H 1 1
2109 1 1 1 1 74 LYS QB 1dgq_ambr001 74 LYS HB2 1 1
2109 1 1 1 1 77 LYS QG 1dgq_ambr001 77 LYS HG2 1 1
2109 1 2 1 1 76 VAL H 1dgq_ambr001 76 LYS H 1 1
2110 1 1 1 1 74 LYS QG 1dgq_ambr001 74 LYS HG2 1 1
2110 1 2 1 1 75 HIS H 1dgq_ambr001 75 HIS H 1 1
2111 1 1 1 1 74 LYS QG 1dgq_ambr001 74 LYS HG2 1 1
2111 1 1 1 1 159 ALA MB 1dgq_ambr001 159 LYS HB1 1 1
2111 1 2 1 1 75 HIS QB 1dgq_ambr001 75 LYS HB2 1 1
2111 1 2 1 1 152 HIS HB2 1dgq_ambr001 152 LYS HB2 1 1
2112 1 1 1 1 74 LYS QG 1dgq_ambr001 74 ALA HG2 1 1
2112 1 1 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
2112 1 2 1 1 75 HIS QB 1dgq_ambr001 75 ALA HB2 1 1
2112 1 2 1 1 152 HIS HB3 1dgq_ambr001 152 ALA HB3 1 1
2113 1 1 1 1 75 HIS H 1dgq_ambr001 75 HIS H 1 1
2113 1 2 1 1 76 VAL H 1dgq_ambr001 76 VAL H 1 1
2114 1 1 1 1 75 HIS H 1dgq_ambr001 75 HIS H 1 1
2114 1 2 1 1 76 VAL HB 1dgq_ambr001 76 VAL HB 1 1
2115 1 1 1 1 75 HIS QB 1dgq_ambr001 75 HIS HB2 1 1
2115 1 2 1 1 76 VAL H 1dgq_ambr001 76 HIS H 1 1
2116 1 1 1 1 75 HIS HD2 1dgq_ambr001 75 HIS HD2 1 1
2116 1 2 1 1 77 LYS QD 1dgq_ambr001 77 LYS HD2 1 1
2117 1 1 1 1 76 VAL H 1dgq_ambr001 76 VAL H 1 1
2117 1 2 1 1 76 VAL HB 1dgq_ambr001 76 VAL HB 1 1
2118 1 1 1 1 76 VAL H 1dgq_ambr001 76 VAL H 1 1
2118 1 2 1 1 76 VAL MG2 1dgq_ambr001 76 VAL HG21 1 1
2119 1 1 1 1 76 VAL H 1dgq_ambr001 76 VAL H 1 1
2119 1 2 1 1 77 LYS H 1dgq_ambr001 77 LYS H 1 1
2120 1 1 1 1 76 VAL HA 1dgq_ambr001 76 VAL HA 1 1
2120 1 2 1 1 77 LYS H 1dgq_ambr001 77 LYS H 1 1
2121 1 1 1 1 76 VAL HA 1dgq_ambr001 76 VAL HA 1 1
2121 1 1 1 1 79 MET HA 1dgq_ambr001 79 VAL HA 1 1
2121 1 2 1 1 77 LYS QB 1dgq_ambr001 77 MET HB2 1 1
2122 1 1 1 1 76 VAL HB 1dgq_ambr001 76 VAL HB 1 1
2122 1 2 1 1 77 LYS H 1dgq_ambr001 77 LYS H 1 1
2123 1 1 1 1 76 VAL HB 1dgq_ambr001 76 VAL HB 1 1
2123 1 1 1 1 78 HIS HB2 1dgq_ambr001 78 VAL HB2 1 1
2123 1 2 1 1 77 LYS H 1dgq_ambr001 77 LYS H 1 1
2124 1 1 1 1 76 VAL MG1 1dgq_ambr001 76 VAL HG11 1 1
2124 1 2 1 1 77 LYS H 1dgq_ambr001 77 LYS H 1 1
2125 1 1 1 1 76 VAL MG1 1dgq_ambr001 76 VAL HG11 1 1
2125 1 2 1 1 78 HIS HA 1dgq_ambr001 78 VAL HA 1 1
2126 1 1 1 1 76 VAL MG1 1dgq_ambr001 76 HIS HG11 1 1
2126 1 1 1 1 153 LYS QG 1dgq_ambr001 153 HIS HG2 1 1
2126 1 2 1 1 78 HIS HA 1dgq_ambr001 78 THR HA 1 1
2126 1 2 1 1 150 THR HA 1dgq_ambr001 150 THR HA 1 1
2127 1 1 1 1 76 VAL MG2 1dgq_ambr001 76 VAL HG21 1 1
2127 1 2 1 1 77 LYS H 1dgq_ambr001 77 VAL H 1 1
2128 1 1 1 1 77 LYS H 1dgq_ambr001 77 LYS H 1 1
2128 1 2 1 1 78 HIS H 1dgq_ambr001 78 HIS H 1 1
2129 1 1 1 1 77 LYS H 1dgq_ambr001 77 LYS H 1 1
2129 1 2 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
2130 1 1 1 1 77 LYS HA 1dgq_ambr001 77 LYS HA 1 1
2130 1 2 1 1 78 HIS H 1dgq_ambr001 78 HIS H 1 1
2131 1 1 1 1 77 LYS QB 1dgq_ambr001 77 LYS HB2 1 1
2131 1 1 1 1 77 LYS QD 1dgq_ambr001 77 LYS HD2 1 1
2131 1 2 1 1 78 HIS H 1dgq_ambr001 78 LYS H 1 1
2132 1 1 1 1 77 LYS QB 1dgq_ambr001 77 MET HB2 1 1
2132 1 2 1 1 79 MET QG 1dgq_ambr001 79 MET HG2 1 1
2133 1 1 1 1 77 LYS QG 1dgq_ambr001 77 LYS HG2 1 1
2133 1 2 1 1 78 HIS H 1dgq_ambr001 78 LYS H 1 1
2134 1 1 1 1 78 HIS H 1dgq_ambr001 78 HIS H 1 1
2134 1 2 1 1 78 HIS HB2 1dgq_ambr001 78 HIS HB2 1 1
2135 1 1 1 1 78 HIS H 1dgq_ambr001 78 HIS H 1 1
2135 1 2 1 1 79 MET H 1dgq_ambr001 79 MET H 1 1
2136 1 1 1 1 78 HIS H 1dgq_ambr001 78 LEU H 1 1
2136 1 2 1 1 80 LEU QD 1dgq_ambr001 80 LEU HD11 1 1
2137 1 1 1 1 78 HIS HA 1dgq_ambr001 78 HIS HA 1 1
2137 1 2 1 1 78 HIS HD2 1dgq_ambr001 78 HIS HD2 1 1
2138 1 1 1 1 78 HIS HA 1dgq_ambr001 78 HIS HA 1 1
2138 1 2 1 1 79 MET H 1dgq_ambr001 79 MET H 1 1
2139 1 1 1 1 78 HIS HB2 1dgq_ambr001 78 HIS HB2 1 1
2139 1 2 1 1 79 MET H 1dgq_ambr001 79 MET H 1 1
2140 1 1 1 1 78 HIS HB3 1dgq_ambr001 78 HIS HB3 1 1
2140 1 2 1 1 80 LEU QD 1dgq_ambr001 80 LEU HD11 1 1
2141 1 1 1 1 78 HIS HD2 1dgq_ambr001 78 HIS HD2 1 1
2141 1 2 1 1 79 MET H 1dgq_ambr001 79 MET H 1 1
2142 1 1 1 1 78 HIS HD2 1dgq_ambr001 78 HIS HD2 1 1
2142 1 2 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
2143 1 1 1 1 78 HIS HD2 1dgq_ambr001 78 HIS HD2 1 1
2143 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
2144 1 1 1 1 78 HIS HE1 1dgq_ambr001 78 HIS HE1 1 1
2144 1 2 1 1 80 LEU QD 1dgq_ambr001 80 LEU HD11 1 1
2145 1 1 1 1 79 MET H 1dgq_ambr001 79 MET H 1 1
2145 1 2 1 1 79 MET QG 1dgq_ambr001 79 MET HG2 1 1
2146 1 1 1 1 79 MET H 1dgq_ambr001 79 MET H 1 1
2146 1 2 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
2147 1 1 1 1 79 MET H 1dgq_ambr001 79 MET H 1 1
2147 1 2 1 1 80 LEU HA 1dgq_ambr001 80 LEU HA 1 1
2148 1 1 1 1 79 MET H 1dgq_ambr001 79 MET H 1 1
2148 1 2 1 1 80 LEU HG 1dgq_ambr001 80 LEU HG 1 1
2149 1 1 1 1 79 MET H 1dgq_ambr001 79 MET H 1 1
2149 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
2150 1 1 1 1 79 MET HA 1dgq_ambr001 79 MET HA 1 1
2150 1 2 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
2151 1 1 1 1 79 MET HA 1dgq_ambr001 79 MET HA 1 1
2151 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
2152 1 1 1 1 79 MET QB 1dgq_ambr001 79 MET HB2 1 1
2152 1 2 1 1 80 LEU H 1dgq_ambr001 80 MET H 1 1
2153 1 1 1 1 79 MET QB 1dgq_ambr001 79 MET HB2 1 1
2153 1 2 1 1 81 LEU H 1dgq_ambr001 81 MET H 1 1
2154 1 1 1 1 79 MET HB3 1dgq_ambr001 79 MET HB3 1 1
2154 1 2 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
2155 1 1 1 1 79 MET ME 1dgq_ambr001 79 MET HE1 1 1
2155 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
2156 1 1 1 1 79 MET QG 1dgq_ambr001 79 MET HG2 1 1
2156 1 2 1 1 80 LEU H 1dgq_ambr001 80 MET H 1 1
2157 1 1 1 1 79 MET QG 1dgq_ambr001 79 MET HG2 1 1
2157 1 2 1 1 81 LEU H 1dgq_ambr001 81 MET H 1 1
2158 1 1 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
2158 1 2 1 1 80 LEU HG 1dgq_ambr001 80 LEU HG 1 1
2159 1 1 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
2159 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
2160 1 1 1 1 80 LEU H 1dgq_ambr001 80 LEU H 1 1
2160 1 2 1 1 81 LEU QD 1dgq_ambr001 81 LEU HD11 1 1
2161 1 1 1 1 80 LEU H 1dgq_ambr001 80 LYS H 1 1
2161 1 1 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2161 1 1 1 1 132 ILE H 1dgq_ambr001 132 LYS H 1 1
2161 1 2 1 1 81 LEU QD 1dgq_ambr001 81 ILE HD11 1 1
2161 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 ILE HG21 1 1
2162 1 1 1 1 80 LEU HA 1dgq_ambr001 80 LEU HA 1 1
2162 1 2 1 1 80 LEU HG 1dgq_ambr001 80 LEU HG 1 1
2163 1 1 1 1 80 LEU HA 1dgq_ambr001 80 LEU HA 1 1
2163 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
2164 1 1 1 1 80 LEU HA 1dgq_ambr001 80 LEU HA 1 1
2164 1 2 1 1 81 LEU HA 1dgq_ambr001 81 LEU HA 1 1
2165 1 1 1 1 80 LEU QD 1dgq_ambr001 80 LEU HD11 1 1
2165 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
2166 1 1 1 1 80 LEU HG 1dgq_ambr001 80 LEU HG 1 1
2166 1 2 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
2167 1 1 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
2167 1 2 1 1 81 LEU HB2 1dgq_ambr001 81 LEU HB2 1 1
2167 1 2 1 1 81 LEU HG 1dgq_ambr001 81 LEU HG 1 1
2168 1 1 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
2168 1 2 1 1 81 LEU QD 1dgq_ambr001 81 LEU HD11 1 1
2169 1 1 1 1 81 LEU H 1dgq_ambr001 81 LEU H 1 1
2169 1 2 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
2170 1 1 1 1 81 LEU HA 1dgq_ambr001 81 LEU HA 1 1
2170 1 2 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
2171 1 1 1 1 81 LEU HB2 1dgq_ambr001 81 LEU HB2 1 1
2171 1 2 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
2172 1 1 1 1 81 LEU HB2 1dgq_ambr001 81 LEU HB2 1 1
2172 1 1 1 1 82 LEU HG 1dgq_ambr001 82 LEU HG 1 1
2172 1 2 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
2173 1 1 1 1 81 LEU HB2 1dgq_ambr001 81 LEU HB2 1 1
2173 1 1 1 1 82 LEU QB 1dgq_ambr001 82 LEU HB2 1 1
2173 1 2 1 1 84 ASN H 1dgq_ambr001 84 LEU H 1 1
2174 1 1 1 1 81 LEU HB3 1dgq_ambr001 81 LEU HB3 1 1
2174 1 2 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
2175 1 1 1 1 81 LEU QD 1dgq_ambr001 81 PHE HD11 1 1
2175 1 1 1 1 131 ILE QG 1dgq_ambr001 131 PHE HG12 1 1
2175 1 2 1 1 82 LEU H 1dgq_ambr001 82 PHE H 1 1
2175 1 2 1 1 97 PHE QD 1dgq_ambr001 97 PHE HD1 1 1
2175 1 2 1 1 129 LYS H 1dgq_ambr001 129 PHE H 1 1
2176 1 1 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
2176 1 2 1 1 82 LEU QD 1dgq_ambr001 82 LEU HD11 1 1
2177 1 1 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
2177 1 2 1 1 82 LEU HG 1dgq_ambr001 82 LEU HG 1 1
2178 1 1 1 1 82 LEU H 1dgq_ambr001 82 LEU H 1 1
2178 1 2 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
2179 1 1 1 1 82 LEU HA 1dgq_ambr001 82 LEU HA 1 1
2179 1 2 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
2180 1 1 1 1 82 LEU QB 1dgq_ambr001 82 LEU HB2 1 1
2180 1 2 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
2181 1 1 1 1 82 LEU QB 1dgq_ambr001 82 LEU HB2 1 1
2181 1 2 1 1 84 ASN H 1dgq_ambr001 84 LEU H 1 1
2182 1 1 1 1 82 LEU QB 1dgq_ambr001 82 ASN HB2 1 1
2182 1 1 1 1 113 ILE HB 1dgq_ambr001 113 ASN HB 1 1
2182 1 1 1 1 136 ILE HB 1dgq_ambr001 136 ASN HB 1 1
2182 1 2 1 1 84 ASN H 1dgq_ambr001 84 ILE H 1 1
2182 1 2 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
2182 1 2 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
2183 1 1 1 1 82 LEU QD 1dgq_ambr001 82 LEU HD11 1 1
2183 1 2 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
2184 1 1 1 1 82 LEU QD 1dgq_ambr001 82 LEU HD11 1 1
2184 1 2 1 1 120 THR HB 1dgq_ambr001 120 LEU HB 1 1
2185 1 1 1 1 82 LEU QD 1dgq_ambr001 82 LEU HD11 1 1
2185 1 2 1 1 120 THR MG 1dgq_ambr001 120 LEU HG21 1 1
2186 1 1 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
2186 1 2 1 1 84 ASN H 1dgq_ambr001 84 ASN H 1 1
2187 1 1 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
2187 1 2 1 1 84 ASN HA 1dgq_ambr001 84 ASN HA 1 1
2187 1 2 1 1 119 ALA HA 1dgq_ambr001 119 ASN HA 1 1
2188 1 1 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
2188 1 2 1 1 120 THR H 1dgq_ambr001 120 THR H 1 1
2189 1 1 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
2189 1 2 1 1 120 THR HB 1dgq_ambr001 120 THR HB 1 1
2190 1 1 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
2190 1 2 1 1 120 THR MG 1dgq_ambr001 120 THR HG21 1 1
2191 1 1 1 1 83 THR H 1dgq_ambr001 83 THR H 1 1
2191 1 2 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
2192 1 1 1 1 83 THR HA 1dgq_ambr001 83 THR HA 1 1
2192 1 2 1 1 84 ASN H 1dgq_ambr001 84 ASN H 1 1
2193 1 1 1 1 83 THR HB 1dgq_ambr001 83 THR HB 1 1
2193 1 1 1 1 151 LEU HA 1dgq_ambr001 151 THR HA 1 1
2193 1 2 1 1 119 ALA H 1dgq_ambr001 119 LEU H 1 1
2194 1 1 1 1 83 THR HB 1dgq_ambr001 83 THR HB 1 1
2194 1 2 1 1 119 ALA HA 1dgq_ambr001 119 ALA HA 1 1
2195 1 1 1 1 83 THR HB 1dgq_ambr001 83 ALA HB 1 1
2195 1 2 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
2196 1 1 1 1 83 THR HB 1dgq_ambr001 83 THR HB 1 1
2196 1 1 1 1 120 THR HA 1dgq_ambr001 120 THR HA 1 1
2196 1 2 1 1 119 ALA MB 1dgq_ambr001 119 THR HB1 1 1
2197 1 1 1 1 83 THR HB 1dgq_ambr001 83 THR HB 1 1
2197 1 2 1 1 120 THR H 1dgq_ambr001 120 THR H 1 1
2198 1 1 1 1 83 THR HB 1dgq_ambr001 83 THR HB 1 1
2198 1 1 1 1 120 THR HA 1dgq_ambr001 120 THR HA 1 1
2198 1 2 1 1 121 ASP H 1dgq_ambr001 121 THR H 1 1
2199 1 1 1 1 83 THR HG1 1dgq_ambr001 83 THR HG1 1 1
2199 1 1 1 1 115 THR HA 1dgq_ambr001 115 THR HA 1 1
2199 1 2 1 1 117 GLY H 1dgq_ambr001 117 THR H 1 1
2200 1 1 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
2200 1 1 1 1 120 THR MG 1dgq_ambr001 120 THR HG21 1 1
2200 1 2 1 1 84 ASN H 1dgq_ambr001 84 THR H 1 1
2201 1 1 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
2201 1 2 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2202 1 1 1 1 83 THR MG 1dgq_ambr001 83 ASP HG21 1 1
2202 1 2 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2202 1 2 1 1 116 ASP H 1dgq_ambr001 116 THR H 1 1
2202 1 2 1 1 119 ALA H 1dgq_ambr001 119 THR H 1 1
2203 1 1 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
2203 1 1 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
2203 1 2 1 1 85 THR HB 1dgq_ambr001 85 THR HB 1 1
2204 1 1 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
2204 1 2 1 1 85 THR HG1 1dgq_ambr001 85 THR HG1 1 1
2205 1 1 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
2205 1 2 1 1 85 THR MG 1dgq_ambr001 85 THR HG21 1 1
2206 1 1 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
2206 1 1 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
2206 1 2 1 1 116 ASP H 1dgq_ambr001 116 THR H 1 1
2207 1 1 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
2207 1 1 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
2207 1 2 1 1 117 GLY H 1dgq_ambr001 117 THR H 1 1
2208 1 1 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
2208 1 1 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
2208 1 1 1 1 120 THR MG 1dgq_ambr001 120 THR HG21 1 1
2208 1 2 1 1 119 ALA H 1dgq_ambr001 119 THR H 1 1
2209 1 1 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
2209 1 1 1 1 120 THR MG 1dgq_ambr001 120 THR HG21 1 1
2209 1 2 1 1 118 GLU H 1dgq_ambr001 118 THR H 1 1
2210 1 1 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
2210 1 1 1 1 120 THR MG 1dgq_ambr001 120 THR HG21 1 1
2210 1 2 1 1 119 ALA HA 1dgq_ambr001 119 THR HA 1 1
2211 1 1 1 1 83 THR MG 1dgq_ambr001 83 THR HG21 1 1
2211 1 1 1 1 120 THR MG 1dgq_ambr001 120 THR HG21 1 1
2211 1 2 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
2212 1 1 1 1 84 ASN H 1dgq_ambr001 84 ASN H 1 1
2212 1 2 1 1 84 ASN HB2 1dgq_ambr001 84 ASN HB2 1 1
2213 1 1 1 1 84 ASN H 1dgq_ambr001 84 ASN H 1 1
2213 1 2 1 1 84 ASN HB3 1dgq_ambr001 84 ASN HB3 1 1
2214 1 1 1 1 84 ASN H 1dgq_ambr001 84 ASN H 1 1
2214 1 2 1 1 84 ASN QD 1dgq_ambr001 84 ASN HD21 1 1
2215 1 1 1 1 84 ASN H 1dgq_ambr001 84 ASN H 1 1
2215 1 2 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2216 1 1 1 1 84 ASN H 1dgq_ambr001 84 ALA H 1 1
2216 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
2217 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ALA HA 1 1
2217 1 1 1 1 119 ALA HA 1dgq_ambr001 119 ALA HA 1 1
2217 1 2 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2218 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ASN HA 1 1
2218 1 1 1 1 119 ALA HA 1dgq_ambr001 119 ASN HA 1 1
2218 1 2 1 1 85 THR HA 1dgq_ambr001 85 ALA HA 1 1
2219 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ALA HA 1 1
2219 1 1 1 1 119 ALA HA 1dgq_ambr001 119 ALA HA 1 1
2219 1 2 1 1 85 THR HB 1dgq_ambr001 85 ASN HB 1 1
2220 1 1 1 1 84 ASN HA 1dgq_ambr001 84 THR HA 1 1
2220 1 1 1 1 119 ALA HA 1dgq_ambr001 119 THR HA 1 1
2220 1 2 1 1 85 THR MG 1dgq_ambr001 85 THR HG21 1 1
2221 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ASN HA 1 1
2221 1 1 1 1 119 ALA HA 1dgq_ambr001 119 ASN HA 1 1
2221 1 2 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2222 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ASN HA 1 1
2222 1 2 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2223 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ASN HA 1 1
2223 1 2 1 1 88 ALA H 1dgq_ambr001 88 ALA H 1 1
2224 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ALA HA 1 1
2224 1 1 1 1 119 ALA HA 1dgq_ambr001 119 ALA HA 1 1
2224 1 2 1 1 120 THR HA 1dgq_ambr001 120 ASN HA 1 1
2225 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ALA HA 1 1
2225 1 1 1 1 119 ALA HA 1dgq_ambr001 119 ALA HA 1 1
2225 1 2 1 1 120 THR MG 1dgq_ambr001 120 ASN HG21 1 1
2226 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ASN HA 1 1
2226 1 1 1 1 119 ALA HA 1dgq_ambr001 119 ASN HA 1 1
2226 1 2 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
2227 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ASN HA 1 1
2227 1 1 1 1 119 ALA HA 1dgq_ambr001 119 ASN HA 1 1
2227 1 2 1 1 121 ASP HA 1dgq_ambr001 121 ALA HA 1 1
2228 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ALA HA 1 1
2228 1 1 1 1 119 ALA HA 1dgq_ambr001 119 ALA HA 1 1
2228 1 2 1 1 122 SER H 1dgq_ambr001 122 ASN H 1 1
2229 1 1 1 1 84 ASN HA 1dgq_ambr001 84 ASP HA 1 1
2229 1 2 1 1 121 ASP QB 1dgq_ambr001 121 ASP HB2 1 1
2230 1 1 1 1 84 ASN HB2 1dgq_ambr001 84 ASN HB2 1 1
2230 1 1 1 1 85 THR HB 1dgq_ambr001 85 ASN HB 1 1
2230 1 2 1 1 87 GLY H 1dgq_ambr001 87 THR H 1 1
2231 1 1 1 1 84 ASN HB2 1dgq_ambr001 84 ASN HB2 1 1
2231 1 1 1 1 85 THR HB 1dgq_ambr001 85 ASN HB 1 1
2231 1 2 1 1 88 ALA H 1dgq_ambr001 88 THR H 1 1
2232 1 1 1 1 84 ASN HB2 1dgq_ambr001 84 ASN HB2 1 1
2232 1 1 1 1 85 THR HB 1dgq_ambr001 85 ASN HB 1 1
2232 1 2 1 1 88 ALA MB 1dgq_ambr001 88 THR HB1 1 1
2233 1 1 1 1 84 ASN HB2 1dgq_ambr001 84 ASN HB2 1 1
2233 1 2 1 1 87 GLY QA 1dgq_ambr001 87 GLY HA2 1 1
2234 1 1 1 1 84 ASN HB3 1dgq_ambr001 84 ASN HB3 1 1
2234 1 2 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2235 1 1 1 1 84 ASN HB3 1dgq_ambr001 84 ASN HB3 1 1
2235 1 1 1 1 86 PHE HB2 1dgq_ambr001 86 ASN HB2 1 1
2235 1 1 1 1 121 ASP QB 1dgq_ambr001 121 ASN HB2 1 1
2235 1 2 1 1 88 ALA H 1dgq_ambr001 88 PHE H 1 1
2236 1 1 1 1 84 ASN HB3 1dgq_ambr001 84 ASN HB3 1 1
2236 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ASN HA 1 1
2236 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ILE HB1 1 1
2237 1 1 1 1 84 ASN QD 1dgq_ambr001 84 ASN HD21 1 1
2237 1 1 1 1 86 PHE QD 1dgq_ambr001 86 ASN HD1 1 1
2237 1 2 1 1 87 GLY H 1dgq_ambr001 87 ASN H 1 1
2238 1 1 1 1 84 ASN QD 1dgq_ambr001 84 ASN HD21 1 1
2238 1 1 1 1 86 PHE QD 1dgq_ambr001 86 ASN HD1 1 1
2238 1 2 1 1 88 ALA H 1dgq_ambr001 88 ASN H 1 1
2239 1 1 1 1 84 ASN QD 1dgq_ambr001 84 ASN HD21 1 1
2239 1 2 1 1 88 ALA H 1dgq_ambr001 88 ASN H 1 1
2240 1 1 1 1 84 ASN QD 1dgq_ambr001 84 ASN HD21 1 1
2240 1 1 1 1 121 ASP H 1dgq_ambr001 121 ASN H 1 1
2240 1 2 1 1 88 ALA H 1dgq_ambr001 88 ASN H 1 1
2241 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2241 1 2 1 1 85 THR HB 1dgq_ambr001 85 THR HB 1 1
2242 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2242 1 2 1 1 85 THR HG1 1dgq_ambr001 85 THR HG1 1 1
2243 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2243 1 2 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2244 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2244 1 2 1 1 86 PHE HA 1dgq_ambr001 86 PHE HA 1 1
2245 1 1 1 1 85 THR H 1dgq_ambr001 85 ASP H 1 1
2245 1 2 1 1 86 PHE HB2 1dgq_ambr001 86 ASP HB2 1 1
2245 1 2 1 1 121 ASP QB 1dgq_ambr001 121 ASP HB2 1 1
2246 1 1 1 1 85 THR H 1dgq_ambr001 85 PHE H 1 1
2246 1 2 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2247 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2247 1 2 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2248 1 1 1 1 85 THR H 1dgq_ambr001 85 GLY H 1 1
2248 1 2 1 1 87 GLY H 1dgq_ambr001 87 THR H 1 1
2248 1 2 1 1 120 THR H 1dgq_ambr001 120 THR H 1 1
2249 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2249 1 1 1 1 124 ASN H 1dgq_ambr001 124 THR H 1 1
2249 1 2 1 1 87 GLY H 1dgq_ambr001 87 ASN H 1 1
2250 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2250 1 2 1 1 88 ALA H 1dgq_ambr001 88 ALA H 1 1
2251 1 1 1 1 85 THR H 1dgq_ambr001 85 ALA H 1 1
2251 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
2252 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2252 1 2 1 1 119 ALA H 1dgq_ambr001 119 ALA H 1 1
2253 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2253 1 2 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
2254 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2254 1 2 1 1 120 THR H 1dgq_ambr001 120 THR H 1 1
2255 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2255 1 2 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
2256 1 1 1 1 85 THR H 1dgq_ambr001 85 THR H 1 1
2256 1 1 1 1 124 ASN H 1dgq_ambr001 124 THR H 1 1
2256 1 2 1 1 122 SER H 1dgq_ambr001 122 ASN H 1 1
2257 1 1 1 1 85 THR HA 1dgq_ambr001 85 THR HA 1 1
2257 1 2 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2258 1 1 1 1 85 THR HA 1dgq_ambr001 85 GLY HA 1 1
2258 1 2 1 1 86 PHE HA 1dgq_ambr001 86 PHE HA 1 1
2258 1 2 1 1 87 GLY QA 1dgq_ambr001 87 PHE HA2 1 1
2259 1 1 1 1 85 THR HA 1dgq_ambr001 85 ASP HA 1 1
2259 1 1 1 1 86 PHE HB2 1dgq_ambr001 86 ASP HB2 1 1
2259 1 1 1 1 121 ASP QB 1dgq_ambr001 121 ASP HB2 1 1
2259 1 2 1 1 119 ALA MB 1dgq_ambr001 119 ASP HB1 1 1
2260 1 1 1 1 85 THR HA 1dgq_ambr001 85 ALA HA 1 1
2260 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
2261 1 1 1 1 85 THR HA 1dgq_ambr001 85 THR HA 1 1
2261 1 2 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2262 1 1 1 1 85 THR HA 1dgq_ambr001 85 PHE HA 1 1
2262 1 1 1 1 154 PHE QB 1dgq_ambr001 154 PHE HB2 1 1
2262 1 2 1 1 89 ILE MD 1dgq_ambr001 89 PHE HD11 1 1
2263 1 1 1 1 85 THR HA 1dgq_ambr001 85 ILE HA 1 1
2263 1 2 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
2263 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2264 1 1 1 1 85 THR HA 1dgq_ambr001 85 ASP HA 1 1
2264 1 1 1 1 121 ASP QB 1dgq_ambr001 121 ASP HB2 1 1
2264 1 2 1 1 120 THR H 1dgq_ambr001 120 ASP H 1 1
2265 1 1 1 1 85 THR HB 1dgq_ambr001 85 THR HB 1 1
2265 1 2 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2266 1 1 1 1 85 THR HB 1dgq_ambr001 85 THR HB 1 1
2266 1 2 1 1 86 PHE HA 1dgq_ambr001 86 PHE HA 1 1
2267 1 1 1 1 85 THR HB 1dgq_ambr001 85 PHE HB 1 1
2267 1 2 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2268 1 1 1 1 85 THR HB 1dgq_ambr001 85 ILE HB 1 1
2268 1 2 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2269 1 1 1 1 85 THR HB 1dgq_ambr001 85 THR HB 1 1
2269 1 2 1 1 119 ALA H 1dgq_ambr001 119 ALA H 1 1
2270 1 1 1 1 85 THR HB 1dgq_ambr001 85 ALA HB 1 1
2270 1 2 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
2271 1 1 1 1 85 THR HB 1dgq_ambr001 85 THR HB 1 1
2271 1 2 1 1 120 THR H 1dgq_ambr001 120 THR H 1 1
2272 1 1 1 1 85 THR HB 1dgq_ambr001 85 THR HB 1 1
2272 1 2 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
2273 1 1 1 1 85 THR HB 1dgq_ambr001 85 PHE HB 1 1
2273 1 2 1 1 123 GLY H 1dgq_ambr001 123 PHE H 1 1
2273 1 2 1 1 154 PHE QE 1dgq_ambr001 154 PHE HE1 1 1
2273 1 2 1 1 154 PHE HZ 1dgq_ambr001 154 PHE HZ 1 1
2274 1 1 1 1 85 THR HG1 1dgq_ambr001 85 THR HG1 1 1
2274 1 2 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2275 1 1 1 1 85 THR HG1 1dgq_ambr001 85 THR HG1 1 1
2275 1 1 1 1 113 ILE HA 1dgq_ambr001 113 THR HA 1 1
2275 1 2 1 1 115 THR MG 1dgq_ambr001 115 ILE HG21 1 1
2276 1 1 1 1 85 THR HG1 1dgq_ambr001 85 THR HG1 1 1
2276 1 2 1 1 119 ALA H 1dgq_ambr001 119 ALA H 1 1
2277 1 1 1 1 85 THR HG1 1dgq_ambr001 85 THR HG1 1 1
2277 1 2 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
2278 1 1 1 1 85 THR HG1 1dgq_ambr001 85 THR HG1 1 1
2278 1 2 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
2279 1 1 1 1 85 THR MG 1dgq_ambr001 85 THR HG21 1 1
2279 1 2 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2280 1 1 1 1 85 THR MG 1dgq_ambr001 85 THR HG21 1 1
2280 1 2 1 1 86 PHE HA 1dgq_ambr001 86 THR HA 1 1
2281 1 1 1 1 85 THR MG 1dgq_ambr001 85 PHE HG21 1 1
2281 1 2 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2282 1 1 1 1 85 THR MG 1dgq_ambr001 85 THR HG21 1 1
2282 1 2 1 1 88 ALA H 1dgq_ambr001 88 THR H 1 1
2283 1 1 1 1 85 THR MG 1dgq_ambr001 85 ALA HG21 1 1
2283 1 2 1 1 88 ALA H 1dgq_ambr001 88 ILE H 1 1
2283 1 2 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2284 1 1 1 1 85 THR MG 1dgq_ambr001 85 THR HG21 1 1
2284 1 2 1 1 89 ILE H 1dgq_ambr001 89 THR H 1 1
2285 1 1 1 1 85 THR MG 1dgq_ambr001 85 THR HG21 1 1
2285 1 2 1 1 89 ILE MD 1dgq_ambr001 89 THR HD11 1 1
2286 1 1 1 1 85 THR MG 1dgq_ambr001 85 THR HG21 1 1
2286 1 2 1 1 113 ILE MD 1dgq_ambr001 113 THR HD11 1 1
2287 1 1 1 1 85 THR MG 1dgq_ambr001 85 THR HG21 1 1
2287 1 2 1 1 113 ILE MG 1dgq_ambr001 113 THR HG21 1 1
2288 1 1 1 1 85 THR MG 1dgq_ambr001 85 LEU HG21 1 1
2288 1 1 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
2288 1 2 1 1 115 THR MG 1dgq_ambr001 115 LEU HG21 1 1
2289 1 1 1 1 85 THR MG 1dgq_ambr001 85 LEU HG21 1 1
2289 1 1 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
2289 1 2 1 1 119 ALA H 1dgq_ambr001 119 LEU H 1 1
2290 1 1 1 1 85 THR MG 1dgq_ambr001 85 THR HG21 1 1
2290 1 2 1 1 119 ALA MB 1dgq_ambr001 119 THR HB1 1 1
2291 1 1 1 1 85 THR MG 1dgq_ambr001 85 LEU HG21 1 1
2291 1 1 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
2291 1 2 1 1 135 ILE MD 1dgq_ambr001 135 LEU HD11 1 1
2292 1 1 1 1 85 THR MG 1dgq_ambr001 85 PHE HG21 1 1
2292 1 2 1 1 154 PHE QR 1dgq_ambr001 154 PHE HD1 1 1
2293 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2293 1 2 1 1 86 PHE HB2 1dgq_ambr001 86 PHE HB2 1 1
2294 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2294 1 2 1 1 86 PHE HB3 1dgq_ambr001 86 PHE HB3 1 1
2295 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2295 1 2 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2296 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2296 1 2 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2297 1 1 1 1 86 PHE H 1dgq_ambr001 86 GLY H 1 1
2297 1 2 1 1 87 GLY QA 1dgq_ambr001 87 GLY HA2 1 1
2297 1 2 1 1 123 GLY QA 1dgq_ambr001 123 GLY HA2 1 1
2298 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2298 1 2 1 1 88 ALA H 1dgq_ambr001 88 ALA H 1 1
2299 1 1 1 1 86 PHE H 1dgq_ambr001 86 ILE H 1 1
2299 1 2 1 1 88 ALA H 1dgq_ambr001 88 ALA H 1 1
2299 1 2 1 1 89 ILE H 1dgq_ambr001 89 ALA H 1 1
2300 1 1 1 1 86 PHE H 1dgq_ambr001 86 ALA H 1 1
2300 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
2301 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2301 1 2 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2302 1 1 1 1 86 PHE H 1dgq_ambr001 86 ILE H 1 1
2302 1 2 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2302 1 2 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
2303 1 1 1 1 86 PHE H 1dgq_ambr001 86 ASN H 1 1
2303 1 2 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2304 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2304 1 2 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
2305 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2305 1 2 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
2306 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2306 1 2 1 1 122 SER H 1dgq_ambr001 122 SER H 1 1
2307 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2307 1 2 1 1 122 SER HA 1dgq_ambr001 122 SER HA 1 1
2308 1 1 1 1 86 PHE H 1dgq_ambr001 86 PHE H 1 1
2308 1 2 1 1 123 GLY H 1dgq_ambr001 123 GLY H 1 1
2308 1 2 1 1 154 PHE QE 1dgq_ambr001 154 GLY HE1 1 1
2308 1 2 1 1 154 PHE HZ 1dgq_ambr001 154 GLY HZ 1 1
2309 1 1 1 1 86 PHE H 1dgq_ambr001 86 ILE H 1 1
2309 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2310 1 1 1 1 86 PHE HA 1dgq_ambr001 86 PHE HA 1 1
2310 1 2 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2311 1 1 1 1 86 PHE HA 1dgq_ambr001 86 GLY HA 1 1
2311 1 1 1 1 87 GLY QA 1dgq_ambr001 87 GLY HA2 1 1
2311 1 2 1 1 90 ASN H 1dgq_ambr001 90 GLY H 1 1
2312 1 1 1 1 86 PHE HA 1dgq_ambr001 86 ALA HA 1 1
2312 1 2 1 1 88 ALA H 1dgq_ambr001 88 ILE H 1 1
2312 1 2 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2313 1 1 1 1 86 PHE HA 1dgq_ambr001 86 PHE HA 1 1
2313 1 2 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2314 1 1 1 1 86 PHE HA 1dgq_ambr001 86 PHE HA 1 1
2314 1 2 1 1 89 ILE HB 1dgq_ambr001 89 ILE HB 1 1
2315 1 1 1 1 86 PHE HA 1dgq_ambr001 86 ILE HA 1 1
2315 1 2 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2316 1 1 1 1 86 PHE HA 1dgq_ambr001 86 ILE HA 1 1
2316 1 2 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
2317 1 1 1 1 86 PHE HA 1dgq_ambr001 86 ILE HA 1 1
2317 1 2 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2318 1 1 1 1 86 PHE HA 1dgq_ambr001 86 PHE HA 1 1
2318 1 1 1 1 172 LEU HA 1dgq_ambr001 172 PHE HA 1 1
2318 1 2 1 1 89 ILE MG 1dgq_ambr001 89 LEU HG21 1 1
2318 1 2 1 1 136 ILE MG 1dgq_ambr001 136 LEU HG21 1 1
2319 1 1 1 1 86 PHE HA 1dgq_ambr001 86 PHE HA 1 1
2319 1 2 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2320 1 1 1 1 86 PHE HA 1dgq_ambr001 86 ASN HA 1 1
2320 1 2 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2320 1 2 1 1 122 SER H 1dgq_ambr001 122 ASN H 1 1
2321 1 1 1 1 86 PHE HA 1dgq_ambr001 86 PHE HA 1 1
2321 1 2 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
2322 1 1 1 1 86 PHE HA 1dgq_ambr001 86 ILE HA 1 1
2322 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2323 1 1 1 1 86 PHE HB2 1dgq_ambr001 86 PHE HB2 1 1
2323 1 2 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2324 1 1 1 1 86 PHE HB2 1dgq_ambr001 86 PHE HB2 1 1
2324 1 1 1 1 121 ASP QB 1dgq_ambr001 121 PHE HB2 1 1
2324 1 2 1 1 87 GLY H 1dgq_ambr001 87 ASP H 1 1
2325 1 1 1 1 86 PHE HB2 1dgq_ambr001 86 GLN HB2 1 1
2325 1 1 1 1 176 PHE QB 1dgq_ambr001 176 GLN HB2 1 1
2325 1 1 1 1 184 TYR QB 1dgq_ambr001 184 GLN HB2 1 1
2325 1 2 1 1 119 ALA MB 1dgq_ambr001 119 GLN HB1 1 1
2325 1 2 1 1 173 LYS QB 1dgq_ambr001 173 GLN HB2 1 1
2325 1 2 1 1 180 GLN QG 1dgq_ambr001 180 GLN HG2 1 1
2326 1 1 1 1 86 PHE HB2 1dgq_ambr001 86 PHE HB2 1 1
2326 1 1 1 1 121 ASP QB 1dgq_ambr001 121 PHE HB2 1 1
2326 1 2 1 1 122 SER HA 1dgq_ambr001 122 ASP HA 1 1
2327 1 1 1 1 86 PHE HB2 1dgq_ambr001 86 PHE HB2 1 1
2327 1 1 1 1 121 ASP QB 1dgq_ambr001 121 PHE HB2 1 1
2327 1 2 1 1 123 GLY H 1dgq_ambr001 123 ASP H 1 1
2328 1 1 1 1 86 PHE HB2 1dgq_ambr001 86 PHE HB2 1 1
2328 1 1 1 1 154 PHE QB 1dgq_ambr001 154 PHE HB2 1 1
2328 1 2 1 1 125 ILE MG 1dgq_ambr001 125 PHE HG21 1 1
2329 1 1 1 1 86 PHE HB3 1dgq_ambr001 86 PHE HB3 1 1
2329 1 2 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2330 1 1 1 1 86 PHE HB3 1dgq_ambr001 86 PHE HB3 1 1
2330 1 2 1 1 88 ALA H 1dgq_ambr001 88 ALA H 1 1
2331 1 1 1 1 86 PHE HB3 1dgq_ambr001 86 PHE HB3 1 1
2331 1 1 1 1 91 TYR HB2 1dgq_ambr001 91 PHE HB2 1 1
2331 1 2 1 1 90 ASN H 1dgq_ambr001 90 TYR H 1 1
2332 1 1 1 1 86 PHE HB3 1dgq_ambr001 86 PHE HB3 1 1
2332 1 2 1 1 122 SER H 1dgq_ambr001 122 SER H 1 1
2333 1 1 1 1 86 PHE HB3 1dgq_ambr001 86 PHE HB3 1 1
2333 1 2 1 1 123 GLY H 1dgq_ambr001 123 GLY H 1 1
2334 1 1 1 1 86 PHE HB3 1dgq_ambr001 86 PHE HB3 1 1
2334 1 2 1 1 124 ASN H 1dgq_ambr001 124 ASN H 1 1
2335 1 1 1 1 86 PHE HB3 1dgq_ambr001 86 ILE HB3 1 1
2335 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2336 1 1 1 1 86 PHE QR 1dgq_ambr001 86 PHE HD1 1 1
2336 1 2 1 1 119 ALA MB 1dgq_ambr001 119 PHE HB1 1 1
2337 1 1 1 1 86 PHE QR 1dgq_ambr001 86 PHE HD1 1 1
2337 1 2 1 1 124 ASN HA 1dgq_ambr001 124 PHE HA 1 1
2338 1 1 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2338 1 1 1 1 86 PHE HZ 1dgq_ambr001 86 PHE HZ 1 1
2338 1 2 1 1 122 SER HA 1dgq_ambr001 122 PHE HA 1 1
2339 1 1 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2339 1 2 1 1 119 ALA MB 1dgq_ambr001 119 PHE HB1 1 1
2340 1 1 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2340 1 2 1 1 121 ASP H 1dgq_ambr001 121 PHE H 1 1
2341 1 1 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2341 1 2 1 1 122 SER H 1dgq_ambr001 122 PHE H 1 1
2342 1 1 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2342 1 2 1 1 122 SER HA 1dgq_ambr001 122 PHE HA 1 1
2343 1 1 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2343 1 2 1 1 123 GLY H 1dgq_ambr001 123 PHE H 1 1
2344 1 1 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2344 1 2 1 1 124 ASN H 1dgq_ambr001 124 PHE H 1 1
2345 1 1 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2345 1 2 1 1 124 ASN HA 1dgq_ambr001 124 PHE HA 1 1
2346 1 1 1 1 86 PHE QD 1dgq_ambr001 86 PHE HD1 1 1
2346 1 2 1 1 125 ILE MG 1dgq_ambr001 125 PHE HG21 1 1
2347 1 1 1 1 86 PHE QE 1dgq_ambr001 86 PHE HE1 1 1
2347 1 2 1 1 119 ALA MB 1dgq_ambr001 119 PHE HB1 1 1
2348 1 1 1 1 86 PHE QE 1dgq_ambr001 86 LEU HE1 1 1
2348 1 1 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
2348 1 2 1 1 150 THR HB 1dgq_ambr001 150 PHE HB 1 1
2349 1 1 1 1 86 PHE HZ 1dgq_ambr001 86 PHE HZ 1 1
2349 1 2 1 1 123 GLY H 1dgq_ambr001 123 GLY H 1 1
2350 1 1 1 1 86 PHE HZ 1dgq_ambr001 86 PHE HZ 1 1
2350 1 1 1 1 169 PHE QE 1dgq_ambr001 169 PHE HE1 1 1
2350 1 1 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
2350 1 2 1 1 140 LYS QE 1dgq_ambr001 140 PHE HE2 1 1
2350 1 2 1 1 153 LYS QE 1dgq_ambr001 153 PHE HE2 1 1
2351 1 1 1 1 86 PHE HZ 1dgq_ambr001 86 PHE HZ 1 1
2351 1 1 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
2351 1 2 1 1 153 LYS QB 1dgq_ambr001 153 PHE HB2 1 1
2352 1 1 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2352 1 2 1 1 88 ALA H 1dgq_ambr001 88 ALA H 1 1
2353 1 1 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2353 1 2 1 1 88 ALA HA 1dgq_ambr001 88 ALA HA 1 1
2354 1 1 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2354 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
2355 1 1 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2355 1 2 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2356 1 1 1 1 87 GLY H 1dgq_ambr001 87 ASN H 1 1
2356 1 2 1 1 90 ASN QB 1dgq_ambr001 90 ASN HB2 1 1
2357 1 1 1 1 87 GLY H 1dgq_ambr001 87 ASN H 1 1
2357 1 2 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2358 1 1 1 1 87 GLY H 1dgq_ambr001 87 ASN H 1 1
2358 1 2 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2358 1 2 1 1 122 SER H 1dgq_ambr001 122 ASN H 1 1
2359 1 1 1 1 87 GLY H 1dgq_ambr001 87 ALA H 1 1
2359 1 2 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
2360 1 1 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2360 1 2 1 1 122 SER H 1dgq_ambr001 122 SER H 1 1
2361 1 1 1 1 87 GLY H 1dgq_ambr001 87 GLY H 1 1
2361 1 2 1 1 123 GLY H 1dgq_ambr001 123 GLY H 1 1
2362 1 1 1 1 87 GLY QA 1dgq_ambr001 87 GLY HA2 1 1
2362 1 2 1 1 88 ALA H 1dgq_ambr001 88 ALA H 1 1
2363 1 1 1 1 87 GLY QA 1dgq_ambr001 87 GLY HA2 1 1
2363 1 1 1 1 90 ASN HA 1dgq_ambr001 90 GLY HA 1 1
2363 1 2 1 1 88 ALA HA 1dgq_ambr001 88 GLY HA 1 1
2364 1 1 1 1 87 GLY QA 1dgq_ambr001 87 ALA HA2 1 1
2364 1 2 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
2365 1 1 1 1 87 GLY QA 1dgq_ambr001 87 GLY HA2 1 1
2365 1 2 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2366 1 1 1 1 87 GLY QA 1dgq_ambr001 87 PHE HA2 1 1
2366 1 1 1 1 117 GLY QA 1dgq_ambr001 117 PHE HA2 1 1
2366 1 1 1 1 188 GLY QA 1dgq_ambr001 188 PHE HA2 1 1
2366 1 2 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2366 1 2 1 1 142 PHE H 1dgq_ambr001 142 ASN H 1 1
2366 1 2 1 1 185 VAL H 1dgq_ambr001 185 ASN H 1 1
2367 1 1 1 1 87 GLY QA 1dgq_ambr001 87 ASN HA2 1 1
2367 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ASN HA 1 1
2367 1 2 1 1 91 TYR H 1dgq_ambr001 91 GLY H 1 1
2368 1 1 1 1 87 GLY QA 1dgq_ambr001 87 ASN HA2 1 1
2368 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ASN HA 1 1
2368 1 2 1 1 92 VAL H 1dgq_ambr001 92 GLY H 1 1
2369 1 1 1 1 87 GLY QA 1dgq_ambr001 87 ASN HA2 1 1
2369 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ASN HA 1 1
2369 1 1 1 1 127 ALA HA 1dgq_ambr001 127 ASN HA 1 1
2369 1 2 1 1 124 ASN QD 1dgq_ambr001 124 GLY HD21 1 1
2370 1 1 1 1 87 GLY QA 1dgq_ambr001 87 ASN HA2 1 1
2370 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ASN HA 1 1
2370 1 1 1 1 126 ASP HA 1dgq_ambr001 126 ASN HA 1 1
2370 1 2 1 1 125 ILE MG 1dgq_ambr001 125 GLY HG21 1 1
2371 1 1 1 1 87 GLY QA 1dgq_ambr001 87 ASN HA2 1 1
2371 1 2 1 1 90 ASN QB 1dgq_ambr001 90 ASN HB2 1 1
2372 1 1 1 1 87 GLY QA 1dgq_ambr001 87 HIS HA2 1 1
2372 1 1 1 1 117 GLY QA 1dgq_ambr001 117 HIS HA2 1 1
2372 1 2 1 1 90 ASN QB 1dgq_ambr001 90 HIS HB2 1 1
2372 1 2 1 1 141 HIS QB 1dgq_ambr001 141 HIS HB2 1 1
2373 1 1 1 1 87 GLY QA 1dgq_ambr001 87 ASN HA2 1 1
2373 1 2 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2374 1 1 1 1 87 GLY QA 1dgq_ambr001 87 GLY HA2 1 1
2374 1 2 1 1 91 TYR H 1dgq_ambr001 91 GLY H 1 1
2375 1 1 1 1 87 GLY QA 1dgq_ambr001 87 GLU HA2 1 1
2375 1 1 1 1 188 GLY QA 1dgq_ambr001 188 GLU HA2 1 1
2375 1 2 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2375 1 2 1 1 187 GLU H 1dgq_ambr001 187 TYR H 1 1
2376 1 1 1 1 88 ALA H 1dgq_ambr001 88 ALA H 1 1
2376 1 2 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2377 1 1 1 1 88 ALA H 1dgq_ambr001 88 ILE H 1 1
2377 1 1 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2377 1 2 1 1 89 ILE MD 1dgq_ambr001 89 ALA HD11 1 1
2378 1 1 1 1 88 ALA H 1dgq_ambr001 88 ILE H 1 1
2378 1 1 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2378 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ALA HG21 1 1
2379 1 1 1 1 88 ALA H 1dgq_ambr001 88 ALA H 1 1
2379 1 2 1 1 89 ILE HB 1dgq_ambr001 89 ILE HB 1 1
2380 1 1 1 1 88 ALA H 1dgq_ambr001 88 ALA H 1 1
2380 1 2 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2381 1 1 1 1 88 ALA H 1dgq_ambr001 88 VAL H 1 1
2381 1 2 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2381 1 2 1 1 92 VAL H 1dgq_ambr001 92 TYR H 1 1
2382 1 1 1 1 88 ALA HA 1dgq_ambr001 88 ALA HA 1 1
2382 1 1 1 1 91 TYR HB3 1dgq_ambr001 91 ALA HB3 1 1
2382 1 2 1 1 89 ILE H 1dgq_ambr001 89 TYR H 1 1
2383 1 1 1 1 88 ALA HA 1dgq_ambr001 88 ALA HA 1 1
2383 1 2 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2384 1 1 1 1 88 ALA HA 1dgq_ambr001 88 TYR HA 1 1
2384 1 1 1 1 91 TYR HB3 1dgq_ambr001 91 TYR HB3 1 1
2384 1 2 1 1 91 TYR H 1dgq_ambr001 91 ALA H 1 1
2385 1 1 1 1 88 ALA HA 1dgq_ambr001 88 VAL HA 1 1
2385 1 2 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2385 1 2 1 1 92 VAL H 1dgq_ambr001 92 TYR H 1 1
2386 1 1 1 1 88 ALA HA 1dgq_ambr001 88 ALA HA 1 1
2386 1 2 1 1 91 TYR HA 1dgq_ambr001 91 TYR HA 1 1
2387 1 1 1 1 88 ALA HA 1dgq_ambr001 88 ALA HA 1 1
2387 1 2 1 1 91 TYR HB2 1dgq_ambr001 91 TYR HB2 1 1
2388 1 1 1 1 88 ALA HA 1dgq_ambr001 88 TYR HA 1 1
2388 1 1 1 1 91 TYR HB3 1dgq_ambr001 91 TYR HB3 1 1
2388 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 ALA HG21 1 1
2389 1 1 1 1 88 ALA HA 1dgq_ambr001 88 TYR HA 1 1
2389 1 2 1 1 91 TYR QE 1dgq_ambr001 91 TYR HE1 1 1
2390 1 1 1 1 88 ALA HA 1dgq_ambr001 88 VAL HA 1 1
2390 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
2391 1 1 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
2391 1 2 1 1 89 ILE H 1dgq_ambr001 89 ALA H 1 1
2392 1 1 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
2392 1 2 1 1 90 ASN H 1dgq_ambr001 90 ALA H 1 1
2393 1 1 1 1 88 ALA MB 1dgq_ambr001 88 TYR HB1 1 1
2393 1 2 1 1 91 TYR H 1dgq_ambr001 91 VAL H 1 1
2393 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2394 1 1 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
2394 1 1 1 1 95 GLU HB2 1dgq_ambr001 95 ALA HB2 1 1
2394 1 2 1 1 91 TYR H 1dgq_ambr001 91 ALA H 1 1
2395 1 1 1 1 88 ALA MB 1dgq_ambr001 88 PHE HB1 1 1
2395 1 1 1 1 151 LEU QD 1dgq_ambr001 151 PHE HD11 1 1
2395 1 2 1 1 91 TYR QD 1dgq_ambr001 91 PHE HD1 1 1
2395 1 2 1 1 152 HIS HD2 1dgq_ambr001 152 PHE HD2 1 1
2395 1 2 1 1 154 PHE QE 1dgq_ambr001 154 PHE HE1 1 1
2395 1 2 1 1 154 PHE HZ 1dgq_ambr001 154 PHE HZ 1 1
2396 1 1 1 1 88 ALA MB 1dgq_ambr001 88 ALA HB1 1 1
2396 1 2 1 1 92 VAL H 1dgq_ambr001 92 ALA H 1 1
2397 1 1 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2397 1 2 1 1 89 ILE HB 1dgq_ambr001 89 ILE HB 1 1
2398 1 1 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2398 1 2 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
2399 1 1 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2399 1 2 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2400 1 1 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2400 1 2 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2401 1 1 1 1 89 ILE H 1dgq_ambr001 89 ILE H 1 1
2401 1 2 1 1 111 LEU QD 1dgq_ambr001 111 ILE HD11 1 1
2401 1 2 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
2401 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2402 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ILE HA 1 1
2402 1 2 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2403 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ILE HA 1 1
2403 1 2 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2404 1 1 1 1 89 ILE HA 1dgq_ambr001 89 TYR HA 1 1
2404 1 2 1 1 91 TYR H 1dgq_ambr001 91 VAL H 1 1
2404 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2405 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ALA HA 1 1
2405 1 2 1 1 91 TYR H 1dgq_ambr001 91 VAL H 1 1
2405 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2405 1 2 1 1 93 ALA H 1dgq_ambr001 93 VAL H 1 1
2406 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ILE HA 1 1
2406 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2407 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ILE HA 1 1
2407 1 2 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
2408 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ILE HA 1 1
2408 1 2 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2409 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ILE HA 1 1
2409 1 2 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2410 1 1 1 1 89 ILE HA 1dgq_ambr001 89 LEU HA 1 1
2410 1 2 1 1 111 LEU QD 1dgq_ambr001 111 LEU HD11 1 1
2411 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ILE HA 1 1
2411 1 1 1 1 133 ARG QD 1dgq_ambr001 133 ILE HD2 1 1
2411 1 2 1 1 111 LEU QD 1dgq_ambr001 111 ARG HD11 1 1
2412 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ARG HA 1 1
2412 1 1 1 1 133 ARG QD 1dgq_ambr001 133 ARG HD2 1 1
2412 1 1 1 1 134 TYR HB2 1dgq_ambr001 134 ARG HB2 1 1
2412 1 2 1 1 113 ILE MD 1dgq_ambr001 113 ARG HD11 1 1
2413 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ILE HA 1 1
2413 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2414 1 1 1 1 89 ILE HA 1dgq_ambr001 89 ILE HA 1 1
2414 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
2415 1 1 1 1 89 ILE HB 1dgq_ambr001 89 ILE HB 1 1
2415 1 2 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2416 1 1 1 1 89 ILE HB 1dgq_ambr001 89 ILE HB 1 1
2416 1 2 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2417 1 1 1 1 89 ILE HB 1dgq_ambr001 89 LEU HB 1 1
2417 1 1 1 1 131 ILE HB 1dgq_ambr001 131 LEU HB 1 1
2417 1 1 1 1 151 LEU HG 1dgq_ambr001 151 LEU HG 1 1
2417 1 2 1 1 93 ALA MB 1dgq_ambr001 93 ILE HB1 1 1
2417 1 2 1 1 115 THR MG 1dgq_ambr001 115 ILE HG21 1 1
2418 1 1 1 1 89 ILE HB 1dgq_ambr001 89 ILE HB 1 1
2418 1 2 1 1 111 LEU QD 1dgq_ambr001 111 ILE HD11 1 1
2418 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2419 1 1 1 1 89 ILE HB 1dgq_ambr001 89 ARG HB 1 1
2419 1 1 1 1 133 ARG HB2 1dgq_ambr001 133 ARG HB2 1 1
2419 1 2 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
2420 1 1 1 1 89 ILE HB 1dgq_ambr001 89 ILE HB 1 1
2420 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2421 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2421 1 2 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2422 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2422 1 2 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
2422 1 2 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
2422 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2423 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2423 1 1 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
2423 1 1 1 1 138 ILE QG 1dgq_ambr001 138 ILE HG12 1 1
2423 1 2 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
2423 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2424 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2424 1 2 1 1 119 ALA MB 1dgq_ambr001 119 ILE HB1 1 1
2425 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2425 1 2 1 1 125 ILE HB 1dgq_ambr001 125 ILE HB 1 1
2426 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2426 1 2 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
2427 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2427 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2428 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2428 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ILE HB1 1 1
2429 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2429 1 2 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
2430 1 1 1 1 89 ILE MD 1dgq_ambr001 89 PHE HD11 1 1
2430 1 2 1 1 133 ARG HE 1dgq_ambr001 133 PHE HE 1 1
2430 1 2 1 1 154 PHE QD 1dgq_ambr001 154 PHE HD1 1 1
2431 1 1 1 1 89 ILE MD 1dgq_ambr001 89 LYS HD11 1 1
2431 1 1 1 1 153 LYS QG 1dgq_ambr001 153 LYS HG2 1 1
2431 1 2 1 1 154 PHE HA 1dgq_ambr001 154 LYS HA 1 1
2432 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2432 1 2 1 1 154 PHE HA 1dgq_ambr001 154 PHE HA 1 1
2433 1 1 1 1 89 ILE MD 1dgq_ambr001 89 ILE HD11 1 1
2433 1 2 1 1 154 PHE QB 1dgq_ambr001 154 ILE HB2 1 1
2434 1 1 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
2434 1 2 1 1 90 ASN H 1dgq_ambr001 90 ILE H 1 1
2435 1 1 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
2435 1 2 1 1 92 VAL H 1dgq_ambr001 92 ILE H 1 1
2436 1 1 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
2436 1 2 1 1 93 ALA H 1dgq_ambr001 93 ILE H 1 1
2437 1 1 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
2437 1 1 1 1 110 VAL HB 1dgq_ambr001 110 ILE HB 1 1
2437 1 1 1 1 112 ILE QG 1dgq_ambr001 112 ILE HG12 1 1
2437 1 1 1 1 131 ILE HB 1dgq_ambr001 131 ILE HB 1 1
2437 1 2 1 1 111 LEU HB2 1dgq_ambr001 111 ILE HB2 1 1
2438 1 1 1 1 89 ILE QG 1dgq_ambr001 89 LEU HG12 1 1
2438 1 1 1 1 111 LEU HB2 1dgq_ambr001 111 LEU HB2 1 1
2438 1 1 1 1 112 ILE QG 1dgq_ambr001 112 LEU HG12 1 1
2438 1 1 1 1 155 ALA MB 1dgq_ambr001 155 LEU HB1 1 1
2438 1 2 1 1 133 ARG HA 1dgq_ambr001 133 ILE HA 1 1
2439 1 1 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
2439 1 1 1 1 112 ILE QG 1dgq_ambr001 112 ILE HG12 1 1
2439 1 1 1 1 131 ILE HB 1dgq_ambr001 131 ILE HB 1 1
2439 1 1 1 1 132 ILE QG 1dgq_ambr001 132 ILE HG12 1 1
2439 1 1 1 1 133 ARG HB2 1dgq_ambr001 133 ILE HB2 1 1
2439 1 2 1 1 111 LEU HB3 1dgq_ambr001 111 ILE HB3 1 1
2440 1 1 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
2440 1 2 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2441 1 1 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
2441 1 1 1 1 133 ARG HB2 1dgq_ambr001 133 ILE HB2 1 1
2441 1 1 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
2441 1 2 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2442 1 1 1 1 89 ILE QG 1dgq_ambr001 89 ILE HG12 1 1
2442 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ILE HB1 1 1
2443 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2443 1 2 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2444 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2444 1 2 1 1 90 ASN HA 1dgq_ambr001 90 ILE HA 1 1
2445 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ASN HG21 1 1
2445 1 2 1 1 90 ASN QB 1dgq_ambr001 90 ASN HB2 1 1
2446 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2446 1 2 1 1 91 TYR H 1dgq_ambr001 91 ILE H 1 1
2447 1 1 1 1 89 ILE MG 1dgq_ambr001 89 TYR HG21 1 1
2447 1 2 1 1 91 TYR H 1dgq_ambr001 91 ALA H 1 1
2447 1 2 1 1 92 VAL H 1dgq_ambr001 92 ALA H 1 1
2447 1 2 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2448 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2448 1 2 1 1 93 ALA H 1dgq_ambr001 93 ILE H 1 1
2449 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2449 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2449 1 2 1 1 93 ALA MB 1dgq_ambr001 93 ILE HB1 1 1
2450 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2450 1 1 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
2450 1 2 1 1 93 ALA MB 1dgq_ambr001 93 ILE HB1 1 1
2450 1 2 1 1 138 ILE QG 1dgq_ambr001 138 ILE HG12 1 1
2450 1 2 1 1 164 LYS QG 1dgq_ambr001 164 ILE HG2 1 1
2451 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2451 1 1 1 1 109 LYS HB3 1dgq_ambr001 109 ILE HB3 1 1
2451 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2451 1 2 1 1 110 VAL HA 1dgq_ambr001 110 ILE HA 1 1
2451 1 2 1 1 125 ILE HA 1dgq_ambr001 125 ILE HA 1 1
2452 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2452 1 1 1 1 109 LYS HB3 1dgq_ambr001 109 ILE HB3 1 1
2452 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2452 1 2 1 1 128 ALA HA 1dgq_ambr001 128 ILE HA 1 1
2453 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2453 1 1 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2453 1 2 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
2454 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2454 1 1 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2454 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2454 1 2 1 1 133 ARG HB2 1dgq_ambr001 133 ILE HB2 1 1
2455 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2455 1 1 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2455 1 2 1 1 133 ARG HE 1dgq_ambr001 133 ILE HE 1 1
2456 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2456 1 1 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2456 1 2 1 1 154 PHE HA 1dgq_ambr001 154 ILE HA 1 1
2457 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2457 1 1 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
2457 1 2 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
2457 1 2 1 1 125 ILE QG 1dgq_ambr001 125 ILE HG12 1 1
2458 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2458 1 2 1 1 125 ILE HA 1dgq_ambr001 125 ILE HA 1 1
2459 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2459 1 2 1 1 125 ILE HB 1dgq_ambr001 125 ILE HB 1 1
2460 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2460 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2461 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2461 1 2 1 1 127 ALA H 1dgq_ambr001 127 ILE H 1 1
2462 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2462 1 2 1 1 128 ALA H 1dgq_ambr001 128 ILE H 1 1
2463 1 1 1 1 89 ILE MG 1dgq_ambr001 89 PHE HG21 1 1
2463 1 2 1 1 128 ALA HA 1dgq_ambr001 128 ALA HA 1 1
2463 1 2 1 1 154 PHE HA 1dgq_ambr001 154 ALA HA 1 1
2464 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ALA HG21 1 1
2464 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
2465 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2465 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2465 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ILE HB1 1 1
2466 1 1 1 1 89 ILE MG 1dgq_ambr001 89 ILE HG21 1 1
2466 1 2 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
2467 1 1 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2467 1 2 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2468 1 1 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2468 1 2 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2469 1 1 1 1 90 ASN H 1dgq_ambr001 90 VAL H 1 1
2469 1 2 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2469 1 2 1 1 92 VAL H 1dgq_ambr001 92 TYR H 1 1
2470 1 1 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2470 1 2 1 1 91 TYR HA 1dgq_ambr001 91 TYR HA 1 1
2471 1 1 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2471 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2472 1 1 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2472 1 1 1 1 95 GLU H 1dgq_ambr001 95 ASN H 1 1
2472 1 1 1 1 96 VAL H 1dgq_ambr001 96 ASN H 1 1
2472 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2473 1 1 1 1 90 ASN H 1dgq_ambr001 90 ALA H 1 1
2473 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 ALA HG21 1 1
2473 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
2474 1 1 1 1 90 ASN H 1dgq_ambr001 90 GLU H 1 1
2474 1 1 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2474 1 1 1 1 96 VAL H 1dgq_ambr001 96 GLU H 1 1
2474 1 2 1 1 93 ALA H 1dgq_ambr001 93 ASN H 1 1
2475 1 1 1 1 90 ASN H 1dgq_ambr001 90 ALA H 1 1
2475 1 2 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2475 1 2 1 1 127 ALA MB 1dgq_ambr001 127 ALA HB1 1 1
2476 1 1 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2476 1 2 1 1 125 ILE HA 1dgq_ambr001 125 ILE HA 1 1
2477 1 1 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2477 1 2 1 1 125 ILE HB 1dgq_ambr001 125 ILE HB 1 1
2478 1 1 1 1 90 ASN H 1dgq_ambr001 90 ASN H 1 1
2478 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2479 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ASN HA 1 1
2479 1 2 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2480 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ASN HA 1 1
2480 1 2 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2480 1 2 1 1 94 THR H 1dgq_ambr001 94 ASN H 1 1
2481 1 1 1 1 90 ASN HA 1dgq_ambr001 90 TYR HA 1 1
2481 1 2 1 1 91 TYR H 1dgq_ambr001 91 ALA H 1 1
2481 1 2 1 1 92 VAL H 1dgq_ambr001 92 ALA H 1 1
2481 1 2 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2482 1 1 1 1 90 ASN HA 1dgq_ambr001 90 VAL HA 1 1
2482 1 1 1 1 93 ALA HA 1dgq_ambr001 93 VAL HA 1 1
2482 1 1 1 1 96 VAL HA 1dgq_ambr001 96 VAL HA 1 1
2482 1 2 1 1 92 VAL HA 1dgq_ambr001 92 ALA HA 1 1
2483 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ALA HA 1 1
2483 1 1 1 1 126 ASP HA 1dgq_ambr001 126 ALA HA 1 1
2483 1 1 1 1 173 LYS HA 1dgq_ambr001 173 ALA HA 1 1
2483 1 2 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2483 1 2 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
2483 1 2 1 1 177 THR H 1dgq_ambr001 177 ALA H 1 1
2484 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ALA HA 1 1
2484 1 1 1 1 93 ALA HA 1dgq_ambr001 93 ALA HA 1 1
2484 1 1 1 1 127 ALA HA 1dgq_ambr001 127 ALA HA 1 1
2484 1 2 1 1 128 ALA HA 1dgq_ambr001 128 ALA HA 1 1
2485 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ASN HA 1 1
2485 1 1 1 1 93 ALA HA 1dgq_ambr001 93 ASN HA 1 1
2485 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
2486 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ASN HA 1 1
2486 1 2 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2487 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ALA HA 1 1
2487 1 1 1 1 126 ASP HA 1dgq_ambr001 126 ALA HA 1 1
2487 1 2 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2487 1 2 1 1 125 ILE QG 1dgq_ambr001 125 ALA HG12 1 1
2487 1 2 1 1 127 ALA MB 1dgq_ambr001 127 ALA HB1 1 1
2488 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ALA HA 1 1
2488 1 2 1 1 94 THR MG 1dgq_ambr001 94 ALA HG21 1 1
2488 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
2489 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ILE HA 1 1
2489 1 1 1 1 126 ASP HA 1dgq_ambr001 126 ILE HA 1 1
2489 1 2 1 1 125 ILE H 1dgq_ambr001 125 ALA H 1 1
2489 1 2 1 1 127 ALA H 1dgq_ambr001 127 ALA H 1 1
2490 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ILE HA 1 1
2490 1 1 1 1 126 ASP HA 1dgq_ambr001 126 ILE HA 1 1
2490 1 2 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
2490 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
2491 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ASP HA 1 1
2491 1 1 1 1 126 ASP HA 1dgq_ambr001 126 ASP HA 1 1
2491 1 2 1 1 127 ALA H 1dgq_ambr001 127 ASN H 1 1
2492 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ASP HA 1 1
2492 1 1 1 1 126 ASP HA 1dgq_ambr001 126 ASP HA 1 1
2492 1 2 1 1 128 ALA H 1dgq_ambr001 128 ASN H 1 1
2493 1 1 1 1 90 ASN HA 1dgq_ambr001 90 ASN HA 1 1
2493 1 1 1 1 126 ASP HA 1dgq_ambr001 126 ASN HA 1 1
2493 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ASP HB1 1 1
2494 1 1 1 1 90 ASN HA 1dgq_ambr001 90 LEU HA 1 1
2494 1 1 1 1 143 GLN HA 1dgq_ambr001 143 LEU HA 1 1
2494 1 1 1 1 178 GLU HA 1dgq_ambr001 178 LEU HA 1 1
2494 1 2 1 1 128 ALA H 1dgq_ambr001 128 THR H 1 1
2494 1 2 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
2494 1 2 1 1 179 LEU H 1dgq_ambr001 179 THR H 1 1
2495 1 1 1 1 90 ASN QB 1dgq_ambr001 90 ASN HB2 1 1
2495 1 2 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2496 1 1 1 1 90 ASN QB 1dgq_ambr001 90 ASN HB2 1 1
2496 1 2 1 1 93 ALA H 1dgq_ambr001 93 ASN H 1 1
2497 1 1 1 1 90 ASN QB 1dgq_ambr001 90 ASN HB2 1 1
2497 1 2 1 1 93 ALA MB 1dgq_ambr001 93 ASN HB1 1 1
2498 1 1 1 1 90 ASN QB 1dgq_ambr001 90 ALA HB2 1 1
2498 1 2 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2498 1 2 1 1 127 ALA MB 1dgq_ambr001 127 ALA HB1 1 1
2499 1 1 1 1 90 ASN QB 1dgq_ambr001 90 ASN HB2 1 1
2499 1 1 1 1 124 ASN QB 1dgq_ambr001 124 ASN HB2 1 1
2499 1 1 1 1 126 ASP QB 1dgq_ambr001 126 ASN HB2 1 1
2499 1 1 1 1 167 ASP QB 1dgq_ambr001 167 ASN HB2 1 1
2499 1 2 1 1 125 ILE HA 1dgq_ambr001 125 ASN HA 1 1
2499 1 2 1 1 138 ILE HA 1dgq_ambr001 138 ASN HA 1 1
2500 1 1 1 1 90 ASN QB 1dgq_ambr001 90 ASN HB2 1 1
2500 1 1 1 1 124 ASN QB 1dgq_ambr001 124 ASN HB2 1 1
2500 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ASN HG21 1 1
2501 1 1 1 1 90 ASN QB 1dgq_ambr001 90 ASN HB2 1 1
2501 1 1 1 1 126 ASP QB 1dgq_ambr001 126 ASN HB2 1 1
2501 1 2 1 1 127 ALA MB 1dgq_ambr001 127 ASN HB1 1 1
2502 1 1 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2502 1 2 1 1 91 TYR H 1dgq_ambr001 91 ASN H 1 1
2503 1 1 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2503 1 2 1 1 124 ASN H 1dgq_ambr001 124 ASN H 1 1
2504 1 1 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2504 1 2 1 1 124 ASN QD 1dgq_ambr001 124 ASN HD21 1 1
2505 1 1 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2505 1 1 1 1 124 ASN QD 1dgq_ambr001 124 ASN HD21 1 1
2505 1 2 1 1 126 ASP H 1dgq_ambr001 126 ASN H 1 1
2506 1 1 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2506 1 1 1 1 124 ASN QD 1dgq_ambr001 124 ASN HD21 1 1
2506 1 2 1 1 127 ALA H 1dgq_ambr001 127 ASN H 1 1
2507 1 1 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2507 1 2 1 1 125 ILE HA 1dgq_ambr001 125 ASN HA 1 1
2508 1 1 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2508 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ASN HG21 1 1
2509 1 1 1 1 90 ASN QD 1dgq_ambr001 90 ASN HD21 1 1
2509 1 2 1 1 127 ALA H 1dgq_ambr001 127 ALA H 1 1
2510 1 1 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2510 1 2 1 1 91 TYR HB2 1dgq_ambr001 91 TYR HB2 1 1
2511 1 1 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2511 1 1 1 1 92 VAL H 1dgq_ambr001 92 TYR H 1 1
2511 1 2 1 1 91 TYR HB2 1dgq_ambr001 91 VAL HB2 1 1
2512 1 1 1 1 91 TYR H 1dgq_ambr001 91 VAL H 1 1
2512 1 1 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2512 1 2 1 1 91 TYR HB3 1dgq_ambr001 91 TYR HB3 1 1
2513 1 1 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2513 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2514 1 1 1 1 91 TYR H 1dgq_ambr001 91 ALA H 1 1
2514 1 1 1 1 92 VAL H 1dgq_ambr001 92 ALA H 1 1
2514 1 1 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2514 1 2 1 1 95 GLU H 1dgq_ambr001 95 VAL H 1 1
2515 1 1 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2515 1 1 1 1 92 VAL H 1dgq_ambr001 92 TYR H 1 1
2515 1 1 1 1 93 ALA H 1dgq_ambr001 93 TYR H 1 1
2515 1 2 1 1 95 GLU QG 1dgq_ambr001 95 VAL HG2 1 1
2516 1 1 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2516 1 2 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
2517 1 1 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2517 1 2 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
2518 1 1 1 1 91 TYR H 1dgq_ambr001 91 VAL H 1 1
2518 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
2519 1 1 1 1 91 TYR H 1dgq_ambr001 91 TYR H 1 1
2519 1 2 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2520 1 1 1 1 91 TYR H 1dgq_ambr001 91 ALA H 1 1
2520 1 1 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2520 1 2 1 1 94 THR MG 1dgq_ambr001 94 TYR HG21 1 1
2521 1 1 1 1 91 TYR H 1dgq_ambr001 91 GLU H 1 1
2521 1 2 1 1 95 GLU QG 1dgq_ambr001 95 GLU HG2 1 1
2522 1 1 1 1 91 TYR HA 1dgq_ambr001 91 TYR HA 1 1
2522 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2523 1 1 1 1 91 TYR HA 1dgq_ambr001 91 TYR HA 1 1
2523 1 2 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2524 1 1 1 1 91 TYR HA 1dgq_ambr001 91 TYR HA 1 1
2524 1 2 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2525 1 1 1 1 91 TYR HA 1dgq_ambr001 91 TYR HA 1 1
2525 1 2 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2526 1 1 1 1 91 TYR HA 1dgq_ambr001 91 TYR HA 1 1
2526 1 1 1 1 129 LYS HA 1dgq_ambr001 129 TYR HA 1 1
2526 1 1 1 1 129 LYS QB 1dgq_ambr001 129 TYR HB2 1 1
2526 1 2 1 1 95 GLU H 1dgq_ambr001 95 LYS H 1 1
2526 1 2 1 1 130 ASP H 1dgq_ambr001 130 LYS H 1 1
2527 1 1 1 1 91 TYR HA 1dgq_ambr001 91 TYR HA 1 1
2527 1 2 1 1 95 GLU QG 1dgq_ambr001 95 GLU HG2 1 1
2528 1 1 1 1 91 TYR HB2 1dgq_ambr001 91 TYR HB2 1 1
2528 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2529 1 1 1 1 91 TYR HB2 1dgq_ambr001 91 TYR HB2 1 1
2529 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
2530 1 1 1 1 91 TYR HB2 1dgq_ambr001 91 TYR HB2 1 1
2530 1 2 1 1 95 GLU QG 1dgq_ambr001 95 GLU HG2 1 1
2531 1 1 1 1 91 TYR HB3 1dgq_ambr001 91 TYR HB3 1 1
2531 1 2 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2532 1 1 1 1 91 TYR HB3 1dgq_ambr001 91 VAL HB3 1 1
2532 1 1 1 1 97 PHE QB 1dgq_ambr001 97 VAL HB2 1 1
2532 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
2532 1 2 1 1 103 ALA MB 1dgq_ambr001 103 VAL HB1 1 1
2533 1 1 1 1 91 TYR HB3 1dgq_ambr001 91 TYR HB3 1 1
2533 1 1 1 1 97 PHE QB 1dgq_ambr001 97 TYR HB2 1 1
2533 1 2 1 1 93 ALA H 1dgq_ambr001 93 PHE H 1 1
2534 1 1 1 1 91 TYR HB3 1dgq_ambr001 91 PHE HB3 1 1
2534 1 1 1 1 97 PHE QB 1dgq_ambr001 97 PHE HB2 1 1
2534 1 2 1 1 94 THR H 1dgq_ambr001 94 PHE H 1 1
2535 1 1 1 1 91 TYR HB3 1dgq_ambr001 91 TYR HB3 1 1
2535 1 2 1 1 95 GLU QG 1dgq_ambr001 95 GLU HG2 1 1
2536 1 1 1 1 91 TYR QR 1dgq_ambr001 91 TYR HD1 1 1
2536 1 2 1 1 95 GLU QG 1dgq_ambr001 95 TYR HG2 1 1
2537 1 1 1 1 91 TYR QR 1dgq_ambr001 91 TYR HD1 1 1
2537 1 2 1 1 96 VAL MG2 1dgq_ambr001 96 TYR HG21 1 1
2538 1 1 1 1 91 TYR QD 1dgq_ambr001 91 TYR HD1 1 1
2538 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 TYR HG21 1 1
2539 1 1 1 1 91 TYR QD 1dgq_ambr001 91 TYR HD1 1 1
2539 1 2 1 1 95 GLU QG 1dgq_ambr001 95 TYR HG2 1 1
2540 1 1 1 1 91 TYR QD 1dgq_ambr001 91 TYR HD1 1 1
2540 1 2 1 1 96 VAL MG2 1dgq_ambr001 96 TYR HG21 1 1
2541 1 1 1 1 91 TYR QE 1dgq_ambr001 91 TYR HE1 1 1
2541 1 2 1 1 96 VAL MG1 1dgq_ambr001 96 TYR HG11 1 1
2542 1 1 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2542 1 2 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
2543 1 1 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2543 1 2 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
2544 1 1 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2544 1 2 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2545 1 1 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2545 1 1 1 1 93 ALA H 1dgq_ambr001 93 VAL H 1 1
2545 1 2 1 1 96 VAL MG2 1dgq_ambr001 96 ALA HG21 1 1
2546 1 1 1 1 92 VAL H 1dgq_ambr001 92 ALA H 1 1
2546 1 1 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2546 1 2 1 1 111 LEU QD 1dgq_ambr001 111 VAL HD11 1 1
2547 1 1 1 1 92 VAL H 1dgq_ambr001 92 ALA H 1 1
2547 1 2 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2548 1 1 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2548 1 2 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2549 1 1 1 1 92 VAL H 1dgq_ambr001 92 VAL H 1 1
2549 1 2 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2550 1 1 1 1 92 VAL H 1dgq_ambr001 92 PHE H 1 1
2550 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2550 1 2 1 1 97 PHE H 1dgq_ambr001 97 VAL H 1 1
2551 1 1 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
2551 1 2 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2552 1 1 1 1 92 VAL HA 1dgq_ambr001 92 PHE HA 1 1
2552 1 1 1 1 97 PHE QB 1dgq_ambr001 97 PHE HB2 1 1
2552 1 2 1 1 93 ALA HA 1dgq_ambr001 93 PHE HA 1 1
2553 1 1 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
2553 1 1 1 1 97 PHE QB 1dgq_ambr001 97 VAL HB2 1 1
2553 1 2 1 1 94 THR H 1dgq_ambr001 94 PHE H 1 1
2554 1 1 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
2554 1 2 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2555 1 1 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
2555 1 1 1 1 97 PHE QB 1dgq_ambr001 97 VAL HB2 1 1
2555 1 2 1 1 95 GLU H 1dgq_ambr001 95 PHE H 1 1
2556 1 1 1 1 92 VAL HA 1dgq_ambr001 92 PHE HA 1 1
2556 1 1 1 1 97 PHE QB 1dgq_ambr001 97 PHE HB2 1 1
2556 1 2 1 1 95 GLU HB2 1dgq_ambr001 95 PHE HB2 1 1
2556 1 2 1 1 109 LYS QD 1dgq_ambr001 109 PHE HD2 1 1
2557 1 1 1 1 92 VAL HA 1dgq_ambr001 92 ARG HA 1 1
2557 1 1 1 1 98 ARG QD 1dgq_ambr001 98 ARG HD2 1 1
2557 1 2 1 1 95 GLU QG 1dgq_ambr001 95 ARG HG2 1 1
2558 1 1 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
2558 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2559 1 1 1 1 92 VAL HA 1dgq_ambr001 92 PHE HA 1 1
2559 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2559 1 2 1 1 97 PHE H 1dgq_ambr001 97 VAL H 1 1
2560 1 1 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
2560 1 2 1 1 96 VAL HB 1dgq_ambr001 96 VAL HB 1 1
2561 1 1 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
2561 1 1 1 1 97 PHE QB 1dgq_ambr001 97 VAL HB2 1 1
2561 1 2 1 1 96 VAL MG1 1dgq_ambr001 96 PHE HG11 1 1
2562 1 1 1 1 92 VAL HA 1dgq_ambr001 92 VAL HA 1 1
2562 1 2 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
2563 1 1 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
2563 1 2 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2564 1 1 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
2564 1 1 1 1 158 PRO HB2 1dgq_ambr001 158 VAL HB2 1 1
2564 1 2 1 1 93 ALA HA 1dgq_ambr001 93 PRO HA 1 1
2564 1 2 1 1 159 ALA HA 1dgq_ambr001 159 PRO HA 1 1
2565 1 1 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
2565 1 2 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2566 1 1 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
2566 1 2 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2567 1 1 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
2567 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2568 1 1 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
2568 1 1 1 1 101 LEU HB3 1dgq_ambr001 101 VAL HB3 1 1
2568 1 2 1 1 97 PHE H 1dgq_ambr001 97 LEU H 1 1
2569 1 1 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
2569 1 2 1 1 111 LEU QD 1dgq_ambr001 111 LEU HD11 1 1
2570 1 1 1 1 92 VAL HB 1dgq_ambr001 92 VAL HB 1 1
2570 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
2571 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2571 1 1 1 1 111 LEU QD 1dgq_ambr001 111 VAL HD11 1 1
2571 1 2 1 1 93 ALA H 1dgq_ambr001 93 VAL H 1 1
2572 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2572 1 2 1 1 93 ALA HA 1dgq_ambr001 93 ALA HA 1 1
2573 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2573 1 1 1 1 111 LEU QD 1dgq_ambr001 111 VAL HD11 1 1
2573 1 2 1 1 93 ALA HA 1dgq_ambr001 93 VAL HA 1 1
2574 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 PHE HG11 1 1
2574 1 1 1 1 175 LEU QD 1dgq_ambr001 175 PHE HD11 1 1
2574 1 2 1 1 93 ALA HA 1dgq_ambr001 93 ALA HA 1 1
2574 1 2 1 1 176 PHE HA 1dgq_ambr001 176 ALA HA 1 1
2575 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2575 1 2 1 1 94 THR H 1dgq_ambr001 94 VAL H 1 1
2576 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2576 1 2 1 1 95 GLU H 1dgq_ambr001 95 VAL H 1 1
2577 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2577 1 2 1 1 96 VAL HB 1dgq_ambr001 96 VAL HB 1 1
2578 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2578 1 2 1 1 97 PHE H 1dgq_ambr001 97 VAL H 1 1
2579 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 PHE HG11 1 1
2579 1 2 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
2579 1 2 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
2580 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 PHE HG11 1 1
2580 1 2 1 1 97 PHE QR 1dgq_ambr001 97 PHE HD1 1 1
2581 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 LYS HG11 1 1
2581 1 1 1 1 109 LYS QG 1dgq_ambr001 109 LYS HG2 1 1
2581 1 2 1 1 131 ILE MD 1dgq_ambr001 131 LYS HD11 1 1
2582 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2582 1 1 1 1 109 LYS QG 1dgq_ambr001 109 VAL HG2 1 1
2582 1 2 1 1 131 ILE MG 1dgq_ambr001 131 VAL HG21 1 1
2583 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2583 1 1 1 1 113 ILE QG 1dgq_ambr001 113 VAL HG12 1 1
2583 1 2 1 1 111 LEU HA 1dgq_ambr001 111 VAL HA 1 1
2584 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2584 1 1 1 1 113 ILE QG 1dgq_ambr001 113 VAL HG12 1 1
2584 1 2 1 1 111 LEU HB2 1dgq_ambr001 111 VAL HB2 1 1
2585 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 LYS HG11 1 1
2585 1 1 1 1 175 LEU QD 1dgq_ambr001 175 LYS HD11 1 1
2585 1 2 1 1 111 LEU HB2 1dgq_ambr001 111 LYS HB2 1 1
2585 1 2 1 1 164 LYS QG 1dgq_ambr001 164 LYS HG2 1 1
2585 1 2 1 1 166 LEU QB 1dgq_ambr001 166 LYS HB2 1 1
2585 1 2 1 1 166 LEU HG 1dgq_ambr001 166 LYS HG 1 1
2586 1 1 1 1 92 VAL MG1 1dgq_ambr001 92 VAL HG11 1 1
2586 1 2 1 1 111 LEU HB3 1dgq_ambr001 111 VAL HB3 1 1
2587 1 1 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
2587 1 1 1 1 94 THR MG 1dgq_ambr001 94 VAL HG21 1 1
2587 1 2 1 1 93 ALA H 1dgq_ambr001 93 VAL H 1 1
2588 1 1 1 1 92 VAL MG2 1dgq_ambr001 92 ALA HG21 1 1
2588 1 2 1 1 93 ALA HA 1dgq_ambr001 93 VAL HA 1 1
2588 1 2 1 1 96 VAL HA 1dgq_ambr001 96 VAL HA 1 1
2589 1 1 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
2589 1 1 1 1 94 THR MG 1dgq_ambr001 94 VAL HG21 1 1
2589 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2590 1 1 1 1 92 VAL MG2 1dgq_ambr001 92 ALA HG21 1 1
2590 1 1 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
2590 1 2 1 1 96 VAL HA 1dgq_ambr001 96 ALA HA 1 1
2591 1 1 1 1 92 VAL MG2 1dgq_ambr001 92 VAL HG21 1 1
2591 1 1 1 1 101 LEU QD 1dgq_ambr001 101 VAL HD11 1 1
2591 1 2 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
2592 1 1 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2592 1 2 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2593 1 1 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2593 1 2 1 1 94 THR HA 1dgq_ambr001 94 THR HA 1 1
2594 1 1 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2594 1 2 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2595 1 1 1 1 93 ALA H 1dgq_ambr001 93 PHE H 1 1
2595 1 1 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
2595 1 2 1 1 95 GLU H 1dgq_ambr001 95 ALA H 1 1
2596 1 1 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2596 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2597 1 1 1 1 93 ALA H 1dgq_ambr001 93 PHE H 1 1
2597 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2597 1 2 1 1 97 PHE H 1dgq_ambr001 97 VAL H 1 1
2598 1 1 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2598 1 2 1 1 96 VAL HB 1dgq_ambr001 96 VAL HB 1 1
2599 1 1 1 1 93 ALA H 1dgq_ambr001 93 PHE H 1 1
2599 1 2 1 1 97 PHE QD 1dgq_ambr001 97 PHE HD1 1 1
2600 1 1 1 1 93 ALA H 1dgq_ambr001 93 ALA H 1 1
2600 1 1 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
2600 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ALA HD11 1 1
2601 1 1 1 1 93 ALA H 1dgq_ambr001 93 ILE H 1 1
2601 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
2602 1 1 1 1 93 ALA HA 1dgq_ambr001 93 ALA HA 1 1
2602 1 2 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2603 1 1 1 1 93 ALA HA 1dgq_ambr001 93 ALA HA 1 1
2603 1 1 1 1 94 THR HB 1dgq_ambr001 94 ALA HB 1 1
2603 1 2 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2604 1 1 1 1 93 ALA HA 1dgq_ambr001 93 THR HA 1 1
2604 1 1 1 1 94 THR HB 1dgq_ambr001 94 THR HB 1 1
2604 1 1 1 1 96 VAL HA 1dgq_ambr001 96 THR HA 1 1
2604 1 2 1 1 95 GLU H 1dgq_ambr001 95 VAL H 1 1
2605 1 1 1 1 93 ALA HA 1dgq_ambr001 93 ALA HA 1 1
2605 1 2 1 1 94 THR MG 1dgq_ambr001 94 ALA HG21 1 1
2605 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
2606 1 1 1 1 93 ALA HA 1dgq_ambr001 93 VAL HA 1 1
2606 1 1 1 1 96 VAL HA 1dgq_ambr001 96 VAL HA 1 1
2606 1 2 1 1 97 PHE H 1dgq_ambr001 97 ALA H 1 1
2607 1 1 1 1 93 ALA HA 1dgq_ambr001 93 PHE HA 1 1
2607 1 2 1 1 97 PHE QB 1dgq_ambr001 97 PHE HB2 1 1
2608 1 1 1 1 93 ALA HA 1dgq_ambr001 93 PHE HA 1 1
2608 1 1 1 1 159 ALA HA 1dgq_ambr001 159 PHE HA 1 1
2608 1 2 1 1 97 PHE QR 1dgq_ambr001 97 PHE HD1 1 1
2608 1 2 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
2609 1 1 1 1 93 ALA HA 1dgq_ambr001 93 PHE HA 1 1
2609 1 1 1 1 159 ALA HA 1dgq_ambr001 159 PHE HA 1 1
2609 1 2 1 1 97 PHE QD 1dgq_ambr001 97 PHE HD1 1 1
2609 1 2 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
2610 1 1 1 1 93 ALA HA 1dgq_ambr001 93 LYS HA 1 1
2610 1 1 1 1 159 ALA HA 1dgq_ambr001 159 LYS HA 1 1
2610 1 2 1 1 131 ILE HB 1dgq_ambr001 131 LYS HB 1 1
2610 1 2 1 1 157 LYS HB3 1dgq_ambr001 157 LYS HB3 1 1
2610 1 2 1 1 157 LYS QD 1dgq_ambr001 157 LYS HD2 1 1
2610 1 2 1 1 161 GLU HB2 1dgq_ambr001 161 LYS HB2 1 1
2611 1 1 1 1 93 ALA HA 1dgq_ambr001 93 ALA HA 1 1
2611 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
2612 1 1 1 1 93 ALA HA 1dgq_ambr001 93 ILE HA 1 1
2612 1 1 1 1 159 ALA HA 1dgq_ambr001 159 ILE HA 1 1
2612 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
2612 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 ILE HG21 1 1
2613 1 1 1 1 93 ALA HA 1dgq_ambr001 93 ILE HA 1 1
2613 1 1 1 1 159 ALA HA 1dgq_ambr001 159 ILE HA 1 1
2613 1 2 1 1 131 ILE QG 1dgq_ambr001 131 ILE HG12 1 1
2613 1 2 1 1 155 ALA MB 1dgq_ambr001 155 ILE HB1 1 1
2613 1 2 1 1 157 LYS QG 1dgq_ambr001 157 ILE HG2 1 1
2614 1 1 1 1 93 ALA HA 1dgq_ambr001 93 ALA HA 1 1
2614 1 2 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2615 1 1 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2615 1 2 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2616 1 1 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2616 1 1 1 1 98 ARG QG 1dgq_ambr001 98 ALA HG2 1 1
2616 1 1 1 1 127 ALA MB 1dgq_ambr001 127 ALA HB1 1 1
2616 1 2 1 1 94 THR HB 1dgq_ambr001 94 ALA HB 1 1
2617 1 1 1 1 93 ALA MB 1dgq_ambr001 93 PHE HB1 1 1
2617 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2617 1 2 1 1 97 PHE H 1dgq_ambr001 97 VAL H 1 1
2618 1 1 1 1 93 ALA MB 1dgq_ambr001 93 PHE HB1 1 1
2618 1 2 1 1 97 PHE QD 1dgq_ambr001 97 PHE HD1 1 1
2618 1 2 1 1 129 LYS H 1dgq_ambr001 129 PHE H 1 1
2619 1 1 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2619 1 1 1 1 109 LYS QG 1dgq_ambr001 109 ALA HG2 1 1
2619 1 1 1 1 164 LYS QG 1dgq_ambr001 164 ALA HG2 1 1
2619 1 2 1 1 131 ILE QG 1dgq_ambr001 131 ALA HG12 1 1
2619 1 2 1 1 136 ILE QG 1dgq_ambr001 136 ALA HG12 1 1
2620 1 1 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2620 1 1 1 1 127 ALA MB 1dgq_ambr001 127 ALA HB1 1 1
2620 1 2 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
2621 1 1 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2621 1 2 1 1 128 ALA HA 1dgq_ambr001 128 ALA HA 1 1
2622 1 1 1 1 93 ALA MB 1dgq_ambr001 93 ILE HB1 1 1
2622 1 1 1 1 131 ILE QG 1dgq_ambr001 131 ILE HG12 1 1
2622 1 2 1 1 128 ALA HA 1dgq_ambr001 128 ILE HA 1 1
2623 1 1 1 1 93 ALA MB 1dgq_ambr001 93 ALA HB1 1 1
2623 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
2624 1 1 1 1 93 ALA MB 1dgq_ambr001 93 ILE HB1 1 1
2624 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
2625 1 1 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2625 1 2 1 1 94 THR MG 1dgq_ambr001 94 THR HG21 1 1
2626 1 1 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2626 1 2 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2627 1 1 1 1 94 THR H 1dgq_ambr001 94 ALA H 1 1
2627 1 2 1 1 95 GLU HA 1dgq_ambr001 95 GLU HA 1 1
2627 1 2 1 1 128 ALA HA 1dgq_ambr001 128 GLU HA 1 1
2628 1 1 1 1 94 THR H 1dgq_ambr001 94 ILE H 1 1
2628 1 2 1 1 95 GLU HB2 1dgq_ambr001 95 GLU HB2 1 1
2628 1 2 1 1 131 ILE MD 1dgq_ambr001 131 GLU HD11 1 1
2629 1 1 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2629 1 2 1 1 95 GLU QG 1dgq_ambr001 95 GLU HG2 1 1
2630 1 1 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2630 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2631 1 1 1 1 94 THR H 1dgq_ambr001 94 PHE H 1 1
2631 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2631 1 2 1 1 97 PHE H 1dgq_ambr001 97 VAL H 1 1
2632 1 1 1 1 94 THR H 1dgq_ambr001 94 THR H 1 1
2632 1 1 1 1 98 ARG H 1dgq_ambr001 98 THR H 1 1
2632 1 2 1 1 96 VAL H 1dgq_ambr001 96 ARG H 1 1
2633 1 1 1 1 94 THR H 1dgq_ambr001 94 VAL H 1 1
2633 1 2 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
2634 1 1 1 1 94 THR HA 1dgq_ambr001 94 THR HA 1 1
2634 1 2 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2635 1 1 1 1 94 THR HA 1dgq_ambr001 94 GLU HA 1 1
2635 1 1 1 1 95 GLU HA 1dgq_ambr001 95 GLU HA 1 1
2635 1 2 1 1 97 PHE H 1dgq_ambr001 97 THR H 1 1
2636 1 1 1 1 94 THR HA 1dgq_ambr001 94 GLU HA 1 1
2636 1 2 1 1 95 GLU QG 1dgq_ambr001 95 GLU HG2 1 1
2637 1 1 1 1 94 THR HA 1dgq_ambr001 94 PHE HA 1 1
2637 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2637 1 2 1 1 97 PHE H 1dgq_ambr001 97 VAL H 1 1
2638 1 1 1 1 94 THR HB 1dgq_ambr001 94 THR HB 1 1
2638 1 2 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2639 1 1 1 1 94 THR HB 1dgq_ambr001 94 GLU HB 1 1
2639 1 2 1 1 95 GLU QG 1dgq_ambr001 95 GLU HG2 1 1
2640 1 1 1 1 94 THR MG 1dgq_ambr001 94 THR HG21 1 1
2640 1 2 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2641 1 1 1 1 94 THR MG 1dgq_ambr001 94 THR HG21 1 1
2641 1 1 1 1 128 ALA MB 1dgq_ambr001 128 THR HB1 1 1
2641 1 2 1 1 95 GLU H 1dgq_ambr001 95 THR H 1 1
2641 1 2 1 1 130 ASP H 1dgq_ambr001 130 THR H 1 1
2642 1 1 1 1 94 THR MG 1dgq_ambr001 94 THR HG21 1 1
2642 1 2 1 1 95 GLU QG 1dgq_ambr001 95 THR HG2 1 1
2643 1 1 1 1 94 THR MG 1dgq_ambr001 94 THR HG21 1 1
2643 1 2 1 1 127 ALA H 1dgq_ambr001 127 THR H 1 1
2644 1 1 1 1 94 THR MG 1dgq_ambr001 94 THR HG21 1 1
2644 1 1 1 1 128 ALA MB 1dgq_ambr001 128 THR HB1 1 1
2644 1 2 1 1 127 ALA HA 1dgq_ambr001 127 THR HA 1 1
2645 1 1 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2645 1 2 1 1 95 GLU HB2 1dgq_ambr001 95 GLU HB2 1 1
2646 1 1 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2646 1 2 1 1 95 GLU QG 1dgq_ambr001 95 GLU HG2 1 1
2647 1 1 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2647 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2648 1 1 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2648 1 2 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
2649 1 1 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2649 1 2 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
2650 1 1 1 1 95 GLU H 1dgq_ambr001 95 GLU H 1 1
2650 1 1 1 1 138 ILE H 1dgq_ambr001 138 GLU H 1 1
2650 1 2 1 1 98 ARG QG 1dgq_ambr001 98 ILE HG2 1 1
2650 1 2 1 1 166 LEU HG 1dgq_ambr001 166 ILE HG 1 1
2651 1 1 1 1 95 GLU HA 1dgq_ambr001 95 GLU HA 1 1
2651 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2652 1 1 1 1 95 GLU HA 1dgq_ambr001 95 PHE HA 1 1
2652 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2652 1 2 1 1 97 PHE H 1dgq_ambr001 97 VAL H 1 1
2653 1 1 1 1 95 GLU HA 1dgq_ambr001 95 GLU HA 1 1
2653 1 2 1 1 96 VAL HA 1dgq_ambr001 96 VAL HA 1 1
2654 1 1 1 1 95 GLU HA 1dgq_ambr001 95 VAL HA 1 1
2654 1 2 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
2655 1 1 1 1 95 GLU HA 1dgq_ambr001 95 GLU HA 1 1
2655 1 1 1 1 99 GLU HA 1dgq_ambr001 99 GLU HA 1 1
2655 1 1 1 1 102 GLY QA 1dgq_ambr001 102 GLU HA2 1 1
2655 1 2 1 1 98 ARG H 1dgq_ambr001 98 GLU H 1 1
2656 1 1 1 1 95 GLU HA 1dgq_ambr001 95 ARG HA 1 1
2656 1 2 1 1 98 ARG QD 1dgq_ambr001 98 ARG HD2 1 1
2657 1 1 1 1 95 GLU HA 1dgq_ambr001 95 GLU HA 1 1
2657 1 2 1 1 98 ARG HE 1dgq_ambr001 98 ARG HE 1 1
2658 1 1 1 1 95 GLU HA 1dgq_ambr001 95 ARG HA 1 1
2658 1 2 1 1 98 ARG QG 1dgq_ambr001 98 ARG HG2 1 1
2659 1 1 1 1 95 GLU HA 1dgq_ambr001 95 GLU HA 1 1
2659 1 1 1 1 154 PHE HA 1dgq_ambr001 154 GLU HA 1 1
2659 1 2 1 1 98 ARG QG 1dgq_ambr001 98 PHE HG2 1 1
2659 1 2 1 1 125 ILE QG 1dgq_ambr001 125 PHE HG12 1 1
2660 1 1 1 1 95 GLU HA 1dgq_ambr001 95 GLU HA 1 1
2660 1 2 1 1 101 LEU QD 1dgq_ambr001 101 LEU HD11 1 1
2661 1 1 1 1 95 GLU HB2 1dgq_ambr001 95 GLU HB2 1 1
2661 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2662 1 1 1 1 95 GLU HB2 1dgq_ambr001 95 PHE HB2 1 1
2662 1 1 1 1 109 LYS QD 1dgq_ambr001 109 PHE HD2 1 1
2662 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2662 1 2 1 1 97 PHE QR 1dgq_ambr001 97 VAL HD1 1 1
2663 1 1 1 1 95 GLU HB2 1dgq_ambr001 95 GLU HB2 1 1
2663 1 1 1 1 109 LYS QD 1dgq_ambr001 109 GLU HD2 1 1
2663 1 1 1 1 131 ILE MD 1dgq_ambr001 131 GLU HD11 1 1
2663 1 2 1 1 97 PHE H 1dgq_ambr001 97 ILE H 1 1
2664 1 1 1 1 95 GLU HB3 1dgq_ambr001 95 GLU HB3 1 1
2664 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2665 1 1 1 1 95 GLU HB3 1dgq_ambr001 95 GLU HB3 1 1
2665 1 1 1 1 101 LEU HG 1dgq_ambr001 101 GLU HG 1 1
2665 1 2 1 1 96 VAL HA 1dgq_ambr001 96 LEU HA 1 1
2666 1 1 1 1 95 GLU HB3 1dgq_ambr001 95 LEU HB3 1 1
2666 1 1 1 1 101 LEU HG 1dgq_ambr001 101 LEU HG 1 1
2666 1 2 1 1 98 ARG QD 1dgq_ambr001 98 GLU HD2 1 1
2667 1 1 1 1 95 GLU QG 1dgq_ambr001 95 PHE HG2 1 1
2667 1 2 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2667 1 2 1 1 97 PHE H 1dgq_ambr001 97 VAL H 1 1
2668 1 1 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2668 1 2 1 1 96 VAL HB 1dgq_ambr001 96 VAL HB 1 1
2669 1 1 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2669 1 2 1 1 96 VAL MG2 1dgq_ambr001 96 VAL HG21 1 1
2670 1 1 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2670 1 2 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
2671 1 1 1 1 96 VAL H 1dgq_ambr001 96 VAL H 1 1
2671 1 2 1 1 97 PHE HA 1dgq_ambr001 97 PHE HA 1 1
2672 1 1 1 1 96 VAL H 1dgq_ambr001 96 PHE H 1 1
2672 1 2 1 1 97 PHE QB 1dgq_ambr001 97 PHE HB2 1 1
2673 1 1 1 1 96 VAL H 1dgq_ambr001 96 ARG H 1 1
2673 1 2 1 1 98 ARG QG 1dgq_ambr001 98 ARG HG2 1 1
2674 1 1 1 1 96 VAL HA 1dgq_ambr001 96 VAL HA 1 1
2674 1 2 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2675 1 1 1 1 96 VAL HA 1dgq_ambr001 96 LEU HA 1 1
2675 1 2 1 1 101 LEU QD 1dgq_ambr001 101 LEU HD11 1 1
2676 1 1 1 1 96 VAL HB 1dgq_ambr001 96 VAL HB 1 1
2676 1 2 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
2677 1 1 1 1 96 VAL MG1 1dgq_ambr001 96 VAL HG11 1 1
2677 1 2 1 1 98 ARG H 1dgq_ambr001 98 VAL H 1 1
2678 1 1 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
2678 1 2 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2679 1 1 1 1 97 PHE H 1dgq_ambr001 97 PHE H 1 1
2679 1 1 1 1 101 LEU H 1dgq_ambr001 101 PHE H 1 1
2679 1 2 1 1 98 ARG H 1dgq_ambr001 98 LEU H 1 1
2680 1 1 1 1 97 PHE H 1dgq_ambr001 97 ARG H 1 1
2680 1 2 1 1 98 ARG QG 1dgq_ambr001 98 ARG HG2 1 1
2681 1 1 1 1 97 PHE HA 1dgq_ambr001 97 PHE HA 1 1
2681 1 2 1 1 97 PHE QD 1dgq_ambr001 97 PHE HD1 1 1
2682 1 1 1 1 97 PHE HA 1dgq_ambr001 97 PHE HA 1 1
2682 1 2 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2683 1 1 1 1 97 PHE HA 1dgq_ambr001 97 GLY HA 1 1
2683 1 1 1 1 184 TYR HA 1dgq_ambr001 184 GLY HA 1 1
2683 1 2 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2683 1 2 1 1 188 GLY H 1dgq_ambr001 188 ARG H 1 1
2684 1 1 1 1 97 PHE HA 1dgq_ambr001 97 PHE HA 1 1
2684 1 1 1 1 98 ARG HA 1dgq_ambr001 98 PHE HA 1 1
2684 1 2 1 1 103 ALA MB 1dgq_ambr001 103 ARG HB1 1 1
2685 1 1 1 1 97 PHE HA 1dgq_ambr001 97 PHE HA 1 1
2685 1 1 1 1 104 ARG HA 1dgq_ambr001 104 PHE HA 1 1
2685 1 2 1 1 103 ALA H 1dgq_ambr001 103 ARG H 1 1
2686 1 1 1 1 97 PHE HA 1dgq_ambr001 97 PHE HA 1 1
2686 1 1 1 1 104 ARG HA 1dgq_ambr001 104 PHE HA 1 1
2686 1 2 1 1 103 ALA HA 1dgq_ambr001 103 ARG HA 1 1
2687 1 1 1 1 97 PHE HA 1dgq_ambr001 97 ALA HA 1 1
2687 1 2 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
2688 1 1 1 1 97 PHE QB 1dgq_ambr001 97 PHE HB2 1 1
2688 1 2 1 1 98 ARG H 1dgq_ambr001 98 PHE H 1 1
2689 1 1 1 1 97 PHE QB 1dgq_ambr001 97 PHE HB2 1 1
2689 1 1 1 1 109 LYS QE 1dgq_ambr001 109 PHE HE2 1 1
2689 1 2 1 1 98 ARG H 1dgq_ambr001 98 PHE H 1 1
2690 1 1 1 1 97 PHE QB 1dgq_ambr001 97 ASP HB2 1 1
2690 1 1 1 1 124 ASN QB 1dgq_ambr001 124 ASP HB2 1 1
2690 1 1 1 1 154 PHE QB 1dgq_ambr001 154 ASP HB2 1 1
2690 1 1 1 1 167 ASP QB 1dgq_ambr001 167 ASP HB2 1 1
2690 1 2 1 1 98 ARG QG 1dgq_ambr001 98 ASP HG2 1 1
2690 1 2 1 1 125 ILE QG 1dgq_ambr001 125 ASP HG12 1 1
2690 1 2 1 1 166 LEU HG 1dgq_ambr001 166 ASP HG 1 1
2691 1 1 1 1 97 PHE QB 1dgq_ambr001 97 ALA HB2 1 1
2691 1 2 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
2692 1 1 1 1 97 PHE QB 1dgq_ambr001 97 LYS HB2 1 1
2692 1 2 1 1 109 LYS QD 1dgq_ambr001 109 LYS HD2 1 1
2692 1 2 1 1 131 ILE MD 1dgq_ambr001 131 LYS HD11 1 1
2693 1 1 1 1 97 PHE QB 1dgq_ambr001 97 PHE HB2 1 1
2693 1 2 1 1 109 LYS QE 1dgq_ambr001 109 PHE HE2 1 1
2694 1 1 1 1 97 PHE QR 1dgq_ambr001 97 PHE HD1 1 1
2694 1 2 1 1 109 LYS QE 1dgq_ambr001 109 PHE HE2 1 1
2695 1 1 1 1 97 PHE QR 1dgq_ambr001 97 PHE HD1 1 1
2695 1 2 1 1 131 ILE MD 1dgq_ambr001 131 PHE HD11 1 1
2696 1 1 1 1 97 PHE QD 1dgq_ambr001 97 PHE HD1 1 1
2696 1 2 1 1 98 ARG H 1dgq_ambr001 98 PHE H 1 1
2697 1 1 1 1 97 PHE QD 1dgq_ambr001 97 PHE HD1 1 1
2697 1 2 1 1 103 ALA MB 1dgq_ambr001 103 PHE HB1 1 1
2698 1 1 1 1 97 PHE QD 1dgq_ambr001 97 PHE HD1 1 1
2698 1 2 1 1 109 LYS QE 1dgq_ambr001 109 PHE HE2 1 1
2699 1 1 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
2699 1 2 1 1 110 VAL H 1dgq_ambr001 110 PHE H 1 1
2700 1 1 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
2700 1 2 1 1 111 LEU H 1dgq_ambr001 111 PHE H 1 1
2701 1 1 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
2701 1 2 1 1 131 ILE MD 1dgq_ambr001 131 PHE HD11 1 1
2702 1 1 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
2702 1 2 1 1 131 ILE MG 1dgq_ambr001 131 PHE HG21 1 1
2703 1 1 1 1 97 PHE QE 1dgq_ambr001 97 PHE HE1 1 1
2703 1 2 1 1 132 ILE H 1dgq_ambr001 132 PHE H 1 1
2704 1 1 1 1 97 PHE HZ 1dgq_ambr001 97 PHE HZ 1 1
2704 1 2 1 1 109 LYS QD 1dgq_ambr001 109 LYS HD2 1 1
2705 1 1 1 1 97 PHE HZ 1dgq_ambr001 97 PHE HZ 1 1
2705 1 2 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
2706 1 1 1 1 97 PHE HZ 1dgq_ambr001 97 PHE HZ 1 1
2706 1 2 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2707 1 1 1 1 97 PHE HZ 1dgq_ambr001 97 PHE HZ 1 1
2707 1 1 1 1 129 LYS H 1dgq_ambr001 129 PHE H 1 1
2707 1 2 1 1 131 ILE MD 1dgq_ambr001 131 LYS HD11 1 1
2708 1 1 1 1 97 PHE HZ 1dgq_ambr001 97 PHE HZ 1 1
2708 1 2 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2709 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2709 1 2 1 1 98 ARG QD 1dgq_ambr001 98 ARG HD2 1 1
2709 1 2 1 1 103 ALA HA 1dgq_ambr001 103 ARG HA 1 1
2710 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2710 1 2 1 1 98 ARG HE 1dgq_ambr001 98 LEU HE 1 1
2710 1 2 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2711 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2711 1 2 1 1 98 ARG QG 1dgq_ambr001 98 ARG HG2 1 1
2712 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2712 1 2 1 1 99 GLU H 1dgq_ambr001 99 GLU H 1 1
2713 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2713 1 2 1 1 100 GLU H 1dgq_ambr001 100 GLU H 1 1
2714 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2714 1 2 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2715 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2715 1 2 1 1 101 LEU HB2 1dgq_ambr001 101 LEU HB2 1 1
2716 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2716 1 2 1 1 101 LEU HB3 1dgq_ambr001 101 LEU HB3 1 1
2717 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2717 1 2 1 1 101 LEU QD 1dgq_ambr001 101 LEU HD11 1 1
2718 1 1 1 1 98 ARG H 1dgq_ambr001 98 ALA H 1 1
2718 1 2 1 1 101 LEU QD 1dgq_ambr001 101 ALA HD11 1 1
2718 1 2 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
2719 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2719 1 2 1 1 101 LEU HG 1dgq_ambr001 101 LEU HG 1 1
2720 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2720 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2721 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2721 1 2 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
2722 1 1 1 1 98 ARG H 1dgq_ambr001 98 ARG H 1 1
2722 1 2 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
2723 1 1 1 1 98 ARG HA 1dgq_ambr001 98 LEU HA 1 1
2723 1 1 1 1 101 LEU HA 1dgq_ambr001 101 LEU HA 1 1
2723 1 2 1 1 100 GLU HA 1dgq_ambr001 100 ARG HA 1 1
2724 1 1 1 1 98 ARG HA 1dgq_ambr001 98 LEU HA 1 1
2724 1 1 1 1 101 LEU HA 1dgq_ambr001 101 LEU HA 1 1
2724 1 2 1 1 101 LEU HG 1dgq_ambr001 101 ARG HG 1 1
2725 1 1 1 1 98 ARG QB 1dgq_ambr001 98 ARG HB2 1 1
2725 1 1 1 1 98 ARG QG 1dgq_ambr001 98 ARG HG2 1 1
2725 1 2 1 1 103 ALA H 1dgq_ambr001 103 ARG H 1 1
2726 1 1 1 1 98 ARG QB 1dgq_ambr001 98 GLU HB2 1 1
2726 1 1 1 1 99 GLU QB 1dgq_ambr001 99 GLU HB2 1 1
2726 1 2 1 1 103 ALA MB 1dgq_ambr001 103 GLU HB1 1 1
2727 1 1 1 1 98 ARG QB 1dgq_ambr001 98 ARG HB2 1 1
2727 1 2 1 1 100 GLU H 1dgq_ambr001 100 ARG H 1 1
2728 1 1 1 1 98 ARG QB 1dgq_ambr001 98 GLU HB2 1 1
2728 1 1 1 1 100 GLU QB 1dgq_ambr001 100 GLU HB2 1 1
2728 1 2 1 1 101 LEU H 1dgq_ambr001 101 GLU H 1 1
2729 1 1 1 1 98 ARG QB 1dgq_ambr001 98 ARG HB2 1 1
2729 1 1 1 1 100 GLU QB 1dgq_ambr001 100 ARG HB2 1 1
2729 1 1 1 1 148 GLN QB 1dgq_ambr001 148 ARG HB2 1 1
2729 1 2 1 1 101 LEU QD 1dgq_ambr001 101 ARG HD11 1 1
2729 1 2 1 1 165 ILE QG 1dgq_ambr001 165 ARG HG12 1 1
2730 1 1 1 1 98 ARG QB 1dgq_ambr001 98 ARG HB2 1 1
2730 1 1 1 1 144 THR MG 1dgq_ambr001 144 ARG HG21 1 1
2730 1 2 1 1 100 GLU QG 1dgq_ambr001 100 ARG HG2 1 1
2730 1 2 1 1 146 GLU QG 1dgq_ambr001 146 ARG HG2 1 1
2731 1 1 1 1 98 ARG QB 1dgq_ambr001 98 ARG HB2 1 1
2731 1 2 1 1 101 LEU H 1dgq_ambr001 101 ARG H 1 1
2732 1 1 1 1 98 ARG QB 1dgq_ambr001 98 LEU HB2 1 1
2732 1 2 1 1 101 LEU QD 1dgq_ambr001 101 LEU HD11 1 1
2733 1 1 1 1 98 ARG QB 1dgq_ambr001 98 ARG HB2 1 1
2733 1 2 1 1 102 GLY H 1dgq_ambr001 102 ARG H 1 1
2734 1 1 1 1 98 ARG QD 1dgq_ambr001 98 ARG HD2 1 1
2734 1 1 1 1 169 PHE HB2 1dgq_ambr001 169 ARG HB2 1 1
2734 1 2 1 1 100 GLU QG 1dgq_ambr001 100 ARG HG2 1 1
2734 1 2 1 1 170 GLU QG 1dgq_ambr001 170 ARG HG2 1 1
2735 1 1 1 1 98 ARG QD 1dgq_ambr001 98 ARG HD2 1 1
2735 1 1 1 1 103 ALA HA 1dgq_ambr001 103 ARG HA 1 1
2735 1 2 1 1 101 LEU H 1dgq_ambr001 101 ARG H 1 1
2736 1 1 1 1 98 ARG QD 1dgq_ambr001 98 LEU HD2 1 1
2736 1 2 1 1 101 LEU QD 1dgq_ambr001 101 LEU HD11 1 1
2737 1 1 1 1 98 ARG HE 1dgq_ambr001 98 LEU HE 1 1
2737 1 1 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2737 1 2 1 1 100 GLU QG 1dgq_ambr001 100 ARG HG2 1 1
2738 1 1 1 1 98 ARG HE 1dgq_ambr001 98 LEU HE 1 1
2738 1 1 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2738 1 2 1 1 101 LEU HG 1dgq_ambr001 101 ARG HG 1 1
2739 1 1 1 1 98 ARG HE 1dgq_ambr001 98 LEU HE 1 1
2739 1 2 1 1 101 LEU QD 1dgq_ambr001 101 LEU HD11 1 1
2740 1 1 1 1 99 GLU HA 1dgq_ambr001 99 GLU HA 1 1
2740 1 2 1 1 100 GLU H 1dgq_ambr001 100 GLU H 1 1
2741 1 1 1 1 99 GLU HA 1dgq_ambr001 99 GLU HA 1 1
2741 1 2 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2742 1 1 1 1 99 GLU HA 1dgq_ambr001 99 GLU HA 1 1
2742 1 1 1 1 102 GLY QA 1dgq_ambr001 102 GLU HA2 1 1
2742 1 2 1 1 101 LEU H 1dgq_ambr001 101 GLY H 1 1
2743 1 1 1 1 99 GLU HA 1dgq_ambr001 99 GLU HA 1 1
2743 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2744 1 1 1 1 99 GLU HA 1dgq_ambr001 99 GLU HA 1 1
2744 1 1 1 1 102 GLY QA 1dgq_ambr001 102 GLU HA2 1 1
2744 1 2 1 1 103 ALA HA 1dgq_ambr001 103 GLY HA 1 1
2745 1 1 1 1 99 GLU HA 1dgq_ambr001 99 GLU HA 1 1
2745 1 2 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
2746 1 1 1 1 99 GLU HA 1dgq_ambr001 99 GLU HA 1 1
2746 1 2 1 1 103 ALA HA 1dgq_ambr001 103 ALA HA 1 1
2747 1 1 1 1 99 GLU HA 1dgq_ambr001 99 ALA HA 1 1
2747 1 2 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
2748 1 1 1 1 99 GLU QB 1dgq_ambr001 99 GLU HB2 1 1
2748 1 2 1 1 100 GLU H 1dgq_ambr001 100 GLU H 1 1
2749 1 1 1 1 99 GLU QB 1dgq_ambr001 99 GLU HB2 1 1
2749 1 1 1 1 100 GLU QB 1dgq_ambr001 100 GLU HB2 1 1
2749 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLU H 1 1
2750 1 1 1 1 99 GLU QB 1dgq_ambr001 99 GLU HB2 1 1
2750 1 1 1 1 100 GLU QB 1dgq_ambr001 100 GLU HB2 1 1
2750 1 2 1 1 103 ALA H 1dgq_ambr001 103 GLU H 1 1
2751 1 1 1 1 99 GLU QB 1dgq_ambr001 99 THR HB2 1 1
2751 1 1 1 1 170 GLU QB 1dgq_ambr001 170 THR HB2 1 1
2751 1 1 1 1 178 GLU QB 1dgq_ambr001 178 THR HB2 1 1
2751 1 2 1 1 103 ALA MB 1dgq_ambr001 103 THR HB1 1 1
2751 1 2 1 1 168 THR MG 1dgq_ambr001 168 THR HG21 1 1
2751 1 2 1 1 177 THR MG 1dgq_ambr001 177 THR HG21 1 1
2752 1 1 1 1 99 GLU QB 1dgq_ambr001 99 PRO HB2 1 1
2752 1 1 1 1 105 PRO HB2 1dgq_ambr001 105 PRO HB2 1 1
2752 1 1 1 1 105 PRO QG 1dgq_ambr001 105 PRO HG2 1 1
2752 1 1 1 1 158 PRO QG 1dgq_ambr001 158 PRO HG2 1 1
2752 1 2 1 1 104 ARG HA 1dgq_ambr001 104 PRO HA 1 1
2752 1 2 1 1 157 LYS HA 1dgq_ambr001 157 PRO HA 1 1
2753 1 1 1 1 99 GLU QG 1dgq_ambr001 99 GLU HG2 1 1
2753 1 2 1 1 100 GLU H 1dgq_ambr001 100 GLU H 1 1
2754 1 1 1 1 99 GLU QG 1dgq_ambr001 99 LEU HG2 1 1
2754 1 1 1 1 101 LEU HB3 1dgq_ambr001 101 LEU HB3 1 1
2754 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLU H 1 1
2755 1 1 1 1 99 GLU QG 1dgq_ambr001 99 GLU HG2 1 1
2755 1 1 1 1 101 LEU HB3 1dgq_ambr001 101 GLU HB3 1 1
2755 1 2 1 1 103 ALA H 1dgq_ambr001 103 GLU H 1 1
2756 1 1 1 1 99 GLU QG 1dgq_ambr001 99 ILE HG2 1 1
2756 1 1 1 1 148 GLN QG 1dgq_ambr001 148 ILE HG2 1 1
2756 1 2 1 1 103 ALA MB 1dgq_ambr001 103 ILE HB1 1 1
2756 1 2 1 1 165 ILE QG 1dgq_ambr001 165 ILE HG12 1 1
2757 1 1 1 1 99 GLU QG 1dgq_ambr001 99 THR HG2 1 1
2757 1 1 1 1 170 GLU QG 1dgq_ambr001 170 THR HG2 1 1
2757 1 1 1 1 187 GLU QG 1dgq_ambr001 187 THR HG2 1 1
2757 1 2 1 1 104 ARG HA 1dgq_ambr001 104 TYR HA 1 1
2757 1 2 1 1 168 THR HB 1dgq_ambr001 168 TYR HB 1 1
2757 1 2 1 1 184 TYR HA 1dgq_ambr001 184 TYR HA 1 1
2758 1 1 1 1 99 GLU QG 1dgq_ambr001 99 ARG HG2 1 1
2758 1 1 1 1 187 GLU QG 1dgq_ambr001 187 ARG HG2 1 1
2758 1 2 1 1 104 ARG HA 1dgq_ambr001 104 TYR HA 1 1
2758 1 2 1 1 184 TYR HA 1dgq_ambr001 184 TYR HA 1 1
2759 1 1 1 1 99 GLU QG 1dgq_ambr001 99 GLU HG2 1 1
2759 1 2 1 1 105 PRO HA 1dgq_ambr001 105 GLU HA 1 1
2760 1 1 1 1 100 GLU H 1dgq_ambr001 100 GLU H 1 1
2760 1 2 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2761 1 1 1 1 100 GLU H 1dgq_ambr001 100 ALA H 1 1
2761 1 2 1 1 101 LEU QD 1dgq_ambr001 101 ALA HD11 1 1
2761 1 2 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
2762 1 1 1 1 100 GLU H 1dgq_ambr001 100 GLU H 1 1
2762 1 2 1 1 101 LEU HG 1dgq_ambr001 101 LEU HG 1 1
2763 1 1 1 1 100 GLU H 1dgq_ambr001 100 GLU H 1 1
2763 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2764 1 1 1 1 100 GLU H 1dgq_ambr001 100 GLU H 1 1
2764 1 2 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
2765 1 1 1 1 100 GLU HA 1dgq_ambr001 100 GLU HA 1 1
2765 1 2 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2766 1 1 1 1 100 GLU HA 1dgq_ambr001 100 GLU HA 1 1
2766 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2767 1 1 1 1 100 GLU HA 1dgq_ambr001 100 GLU HA 1 1
2767 1 2 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
2768 1 1 1 1 100 GLU QB 1dgq_ambr001 100 GLU HB2 1 1
2768 1 2 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2769 1 1 1 1 100 GLU QG 1dgq_ambr001 100 GLU HG2 1 1
2769 1 2 1 1 101 LEU H 1dgq_ambr001 101 GLU H 1 1
2770 1 1 1 1 100 GLU QG 1dgq_ambr001 100 LEU HG2 1 1
2770 1 2 1 1 101 LEU QD 1dgq_ambr001 101 LEU HD11 1 1
2771 1 1 1 1 100 GLU QG 1dgq_ambr001 100 GLU HG2 1 1
2771 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLU H 1 1
2772 1 1 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2772 1 2 1 1 101 LEU HB2 1dgq_ambr001 101 LEU HB2 1 1
2773 1 1 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2773 1 2 1 1 101 LEU HB3 1dgq_ambr001 101 LEU HB3 1 1
2774 1 1 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2774 1 2 1 1 101 LEU QD 1dgq_ambr001 101 LEU HD11 1 1
2775 1 1 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2775 1 2 1 1 101 LEU HG 1dgq_ambr001 101 LEU HG 1 1
2776 1 1 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2776 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2777 1 1 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2777 1 2 1 1 102 GLY QA 1dgq_ambr001 102 GLY HA2 1 1
2778 1 1 1 1 101 LEU H 1dgq_ambr001 101 LEU H 1 1
2778 1 2 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
2779 1 1 1 1 101 LEU HA 1dgq_ambr001 101 LEU HA 1 1
2779 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2780 1 1 1 1 101 LEU HB2 1dgq_ambr001 101 LEU HB2 1 1
2780 1 2 1 1 101 LEU HG 1dgq_ambr001 101 LEU HG 1 1
2781 1 1 1 1 101 LEU HB2 1dgq_ambr001 101 LEU HB2 1 1
2781 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2782 1 1 1 1 101 LEU HB2 1dgq_ambr001 101 LEU HB2 1 1
2782 1 2 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
2783 1 1 1 1 101 LEU QD 1dgq_ambr001 101 LEU HD11 1 1
2783 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2784 1 1 1 1 101 LEU QD 1dgq_ambr001 101 ALA HD11 1 1
2784 1 1 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
2784 1 2 1 1 102 GLY H 1dgq_ambr001 102 ALA H 1 1
2785 1 1 1 1 101 LEU HG 1dgq_ambr001 101 LEU HG 1 1
2785 1 2 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2786 1 1 1 1 101 LEU HG 1dgq_ambr001 101 LEU HG 1 1
2786 1 2 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
2787 1 1 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2787 1 2 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
2788 1 1 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2788 1 2 1 1 103 ALA HA 1dgq_ambr001 103 ALA HA 1 1
2789 1 1 1 1 102 GLY H 1dgq_ambr001 102 GLY H 1 1
2789 1 2 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
2790 1 1 1 1 102 GLY QA 1dgq_ambr001 102 GLY HA2 1 1
2790 1 2 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
2791 1 1 1 1 102 GLY QA 1dgq_ambr001 102 GLN HA2 1 1
2791 1 1 1 1 139 GLY QA 1dgq_ambr001 139 GLN HA2 1 1
2791 1 2 1 1 103 ALA H 1dgq_ambr001 103 GLN H 1 1
2791 1 2 1 1 142 PHE H 1dgq_ambr001 142 GLN H 1 1
2791 1 2 1 1 143 GLN QE 1dgq_ambr001 143 GLN HE21 1 1
2792 1 1 1 1 102 GLY QA 1dgq_ambr001 102 ALA HA2 1 1
2792 1 2 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
2793 1 1 1 1 103 ALA H 1dgq_ambr001 103 ALA H 1 1
2793 1 2 1 1 104 ARG H 1dgq_ambr001 104 ARG H 1 1
2794 1 1 1 1 103 ALA H 1dgq_ambr001 103 ARG H 1 1
2794 1 1 1 1 104 ARG HE 1dgq_ambr001 104 ARG HE 1 1
2794 1 2 1 1 104 ARG H 1dgq_ambr001 104 ALA H 1 1
2795 1 1 1 1 103 ALA H 1dgq_ambr001 103 PRO H 1 1
2795 1 2 1 1 105 PRO QD 1dgq_ambr001 105 PRO HD2 1 1
2796 1 1 1 1 103 ALA HA 1dgq_ambr001 103 ALA HA 1 1
2796 1 2 1 1 104 ARG H 1dgq_ambr001 104 ARG H 1 1
2797 1 1 1 1 103 ALA HA 1dgq_ambr001 103 ALA HA 1 1
2797 1 2 1 1 104 ARG HA 1dgq_ambr001 104 ARG HA 1 1
2798 1 1 1 1 103 ALA HA 1dgq_ambr001 103 ARG HA 1 1
2798 1 2 1 1 104 ARG QB 1dgq_ambr001 104 ARG HB2 1 1
2799 1 1 1 1 103 ALA HA 1dgq_ambr001 103 ALA HA 1 1
2799 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
2800 1 1 1 1 103 ALA MB 1dgq_ambr001 103 ALA HB1 1 1
2800 1 2 1 1 104 ARG H 1dgq_ambr001 104 ARG H 1 1
2801 1 1 1 1 104 ARG H 1dgq_ambr001 104 ARG H 1 1
2801 1 2 1 1 104 ARG HE 1dgq_ambr001 104 ARG HE 1 1
2802 1 1 1 1 104 ARG H 1dgq_ambr001 104 PRO H 1 1
2802 1 2 1 1 105 PRO QD 1dgq_ambr001 105 PRO HD2 1 1
2803 1 1 1 1 104 ARG H 1dgq_ambr001 104 ARG H 1 1
2803 1 2 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
2804 1 1 1 1 104 ARG H 1dgq_ambr001 104 ARG H 1 1
2804 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
2805 1 1 1 1 104 ARG HA 1dgq_ambr001 104 ARG HA 1 1
2805 1 2 1 1 104 ARG HE 1dgq_ambr001 104 ARG HE 1 1
2806 1 1 1 1 104 ARG HA 1dgq_ambr001 104 ARG HA 1 1
2806 1 1 1 1 106 ASP HA 1dgq_ambr001 106 ARG HA 1 1
2806 1 2 1 1 105 PRO HA 1dgq_ambr001 105 ASP HA 1 1
2807 1 1 1 1 104 ARG HA 1dgq_ambr001 104 ASP HA 1 1
2807 1 1 1 1 106 ASP HA 1dgq_ambr001 106 ASP HA 1 1
2807 1 1 1 1 144 THR HA 1dgq_ambr001 144 ASP HA 1 1
2807 1 1 1 1 154 PHE HA 1dgq_ambr001 154 ASP HA 1 1
2807 1 1 1 1 164 LYS HA 1dgq_ambr001 164 ASP HA 1 1
2807 1 2 1 1 105 PRO HB2 1dgq_ambr001 105 THR HB2 1 1
2807 1 2 1 1 133 ARG HB3 1dgq_ambr001 133 THR HB3 1 1
2807 1 2 1 1 145 LYS QB 1dgq_ambr001 145 THR HB2 1 1
2807 1 2 1 1 163 VAL HB 1dgq_ambr001 163 THR HB 1 1
2808 1 1 1 1 104 ARG HA 1dgq_ambr001 104 PRO HA 1 1
2808 1 2 1 1 105 PRO QD 1dgq_ambr001 105 PRO HD2 1 1
2809 1 1 1 1 104 ARG HA 1dgq_ambr001 104 ASP HA 1 1
2809 1 1 1 1 106 ASP HA 1dgq_ambr001 106 ASP HA 1 1
2809 1 2 1 1 105 PRO QG 1dgq_ambr001 105 ARG HG2 1 1
2810 1 1 1 1 104 ARG HA 1dgq_ambr001 104 ARG HA 1 1
2810 1 1 1 1 106 ASP HA 1dgq_ambr001 106 ARG HA 1 1
2810 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ASP HB1 1 1
2811 1 1 1 1 104 ARG QB 1dgq_ambr001 104 ARG HB2 1 1
2811 1 2 1 1 104 ARG HE 1dgq_ambr001 104 ARG HE 1 1
2812 1 1 1 1 104 ARG QB 1dgq_ambr001 104 ARG HB2 1 1
2812 1 2 1 1 105 PRO QD 1dgq_ambr001 105 ARG HD2 1 1
2813 1 1 1 1 104 ARG QB 1dgq_ambr001 104 ARG HB2 1 1
2813 1 2 1 1 106 ASP H 1dgq_ambr001 106 ARG H 1 1
2814 1 1 1 1 104 ARG QB 1dgq_ambr001 104 ARG HB2 1 1
2814 1 2 1 1 107 ALA H 1dgq_ambr001 107 ARG H 1 1
2815 1 1 1 1 104 ARG QB 1dgq_ambr001 104 ARG HB2 1 1
2815 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ARG HB1 1 1
2816 1 1 1 1 104 ARG HE 1dgq_ambr001 104 ALA HE 1 1
2816 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
2817 1 1 1 1 105 PRO HA 1dgq_ambr001 105 PRO HA 1 1
2817 1 2 1 1 106 ASP H 1dgq_ambr001 106 ASP H 1 1
2818 1 1 1 1 105 PRO HA 1dgq_ambr001 105 PRO HA 1 1
2818 1 2 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
2819 1 1 1 1 105 PRO HB2 1dgq_ambr001 105 SER HB2 1 1
2819 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 SER HB3 1 1
2819 1 2 1 1 106 ASP H 1dgq_ambr001 106 ASP H 1 1
2819 1 2 1 1 156 SER H 1dgq_ambr001 156 ASP H 1 1
2820 1 1 1 1 105 PRO HB3 1dgq_ambr001 105 PRO HB3 1 1
2820 1 2 1 1 106 ASP H 1dgq_ambr001 106 ASP H 1 1
2821 1 1 1 1 105 PRO QD 1dgq_ambr001 105 PRO HD2 1 1
2821 1 2 1 1 106 ASP H 1dgq_ambr001 106 ASP H 1 1
2822 1 1 1 1 105 PRO QD 1dgq_ambr001 105 PRO HD2 1 1
2822 1 2 1 1 107 ALA H 1dgq_ambr001 107 PRO H 1 1
2823 1 1 1 1 105 PRO QD 1dgq_ambr001 105 THR HD2 1 1
2823 1 1 1 1 108 THR HB 1dgq_ambr001 108 THR HB 1 1
2823 1 2 1 1 107 ALA MB 1dgq_ambr001 107 PRO HB1 1 1
2824 1 1 1 1 105 PRO QG 1dgq_ambr001 105 PRO HG2 1 1
2824 1 2 1 1 106 ASP H 1dgq_ambr001 106 ASP H 1 1
2825 1 1 1 1 105 PRO QG 1dgq_ambr001 105 PRO HG2 1 1
2825 1 2 1 1 106 ASP QB 1dgq_ambr001 106 PRO HB2 1 1
2826 1 1 1 1 105 PRO QG 1dgq_ambr001 105 PRO HG2 1 1
2826 1 2 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
2827 1 1 1 1 106 ASP H 1dgq_ambr001 106 ASP H 1 1
2827 1 2 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
2828 1 1 1 1 106 ASP H 1dgq_ambr001 106 ALA H 1 1
2828 1 2 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
2829 1 1 1 1 106 ASP HA 1dgq_ambr001 106 ASP HA 1 1
2829 1 2 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
2830 1 1 1 1 106 ASP HA 1dgq_ambr001 106 PHE HA 1 1
2830 1 1 1 1 157 LYS HA 1dgq_ambr001 157 PHE HA 1 1
2830 1 2 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
2830 1 2 1 1 162 PHE H 1dgq_ambr001 162 ALA H 1 1
2831 1 1 1 1 106 ASP QB 1dgq_ambr001 106 ASP HB2 1 1
2831 1 2 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
2832 1 1 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
2832 1 2 1 1 108 THR H 1dgq_ambr001 108 THR H 1 1
2833 1 1 1 1 107 ALA H 1dgq_ambr001 107 ALA H 1 1
2833 1 2 1 1 108 THR HA 1dgq_ambr001 108 THR HA 1 1
2834 1 1 1 1 107 ALA HA 1dgq_ambr001 107 ALA HA 1 1
2834 1 2 1 1 108 THR H 1dgq_ambr001 108 THR H 1 1
2835 1 1 1 1 107 ALA HA 1dgq_ambr001 107 ALA HA 1 1
2835 1 2 1 1 108 THR HB 1dgq_ambr001 108 THR HB 1 1
2836 1 1 1 1 107 ALA MB 1dgq_ambr001 107 ALA HB1 1 1
2836 1 2 1 1 108 THR H 1dgq_ambr001 108 THR H 1 1
2837 1 1 1 1 107 ALA MB 1dgq_ambr001 107 LYS HB1 1 1
2837 1 1 1 1 109 LYS QG 1dgq_ambr001 109 LYS HG2 1 1
2837 1 2 1 1 108 THR HA 1dgq_ambr001 108 LYS HA 1 1
2838 1 1 1 1 108 THR H 1dgq_ambr001 108 THR H 1 1
2838 1 2 1 1 108 THR HB 1dgq_ambr001 108 THR HB 1 1
2839 1 1 1 1 108 THR H 1dgq_ambr001 108 THR H 1 1
2839 1 2 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2840 1 1 1 1 108 THR H 1dgq_ambr001 108 VAL H 1 1
2840 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 VAL HG21 1 1
2841 1 1 1 1 108 THR HA 1dgq_ambr001 108 THR HA 1 1
2841 1 2 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2842 1 1 1 1 108 THR HA 1dgq_ambr001 108 THR HA 1 1
2842 1 2 1 1 109 LYS HB2 1dgq_ambr001 109 LYS HB2 1 1
2843 1 1 1 1 108 THR HA 1dgq_ambr001 108 VAL HA 1 1
2843 1 2 1 1 109 LYS QD 1dgq_ambr001 109 VAL HD2 1 1
2843 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 VAL HG21 1 1
2843 1 2 1 1 132 ILE MD 1dgq_ambr001 132 VAL HD11 1 1
2844 1 1 1 1 108 THR HA 1dgq_ambr001 108 LYS HA 1 1
2844 1 2 1 1 109 LYS QG 1dgq_ambr001 109 LYS HG2 1 1
2845 1 1 1 1 108 THR HA 1dgq_ambr001 108 SER HA 1 1
2845 1 1 1 1 156 SER HA 1dgq_ambr001 156 SER HA 1 1
2845 1 1 1 1 156 SER QB 1dgq_ambr001 156 SER HB2 1 1
2845 1 2 1 1 132 ILE MD 1dgq_ambr001 132 SER HD11 1 1
2846 1 1 1 1 108 THR HB 1dgq_ambr001 108 THR HB 1 1
2846 1 2 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2847 1 1 1 1 108 THR HB 1dgq_ambr001 108 THR HB 1 1
2847 1 1 1 1 131 ILE HA 1dgq_ambr001 131 THR HA 1 1
2847 1 2 1 1 109 LYS H 1dgq_ambr001 109 ILE H 1 1
2848 1 1 1 1 108 THR HB 1dgq_ambr001 108 THR HB 1 1
2848 1 1 1 1 131 ILE HA 1dgq_ambr001 131 THR HA 1 1
2848 1 2 1 1 110 VAL H 1dgq_ambr001 110 ILE H 1 1
2849 1 1 1 1 108 THR HB 1dgq_ambr001 108 VAL HB 1 1
2849 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 VAL HG21 1 1
2850 1 1 1 1 108 THR MG 1dgq_ambr001 108 THR HG21 1 1
2850 1 2 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2851 1 1 1 1 108 THR MG 1dgq_ambr001 108 LYS HG21 1 1
2851 1 1 1 1 109 LYS QG 1dgq_ambr001 109 LYS HG2 1 1
2851 1 2 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2852 1 1 1 1 108 THR MG 1dgq_ambr001 108 THR HG21 1 1
2852 1 2 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
2853 1 1 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2853 1 2 1 1 109 LYS HB2 1dgq_ambr001 109 LYS HB2 1 1
2854 1 1 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2854 1 2 1 1 109 LYS HB3 1dgq_ambr001 109 LYS HB3 1 1
2855 1 1 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2855 1 2 1 1 109 LYS QE 1dgq_ambr001 109 LYS HE2 1 1
2856 1 1 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2856 1 2 1 1 109 LYS QG 1dgq_ambr001 109 LYS HG2 1 1
2857 1 1 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2857 1 2 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
2858 1 1 1 1 109 LYS H 1dgq_ambr001 109 LYS H 1 1
2858 1 1 1 1 132 ILE H 1dgq_ambr001 132 LYS H 1 1
2858 1 2 1 1 110 VAL H 1dgq_ambr001 110 ILE H 1 1
2859 1 1 1 1 109 LYS H 1dgq_ambr001 109 ILE H 1 1
2859 1 1 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
2859 1 2 1 1 110 VAL HA 1dgq_ambr001 110 LYS HA 1 1
2860 1 1 1 1 109 LYS H 1dgq_ambr001 109 ILE H 1 1
2860 1 1 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
2860 1 2 1 1 132 ILE MD 1dgq_ambr001 132 LYS HD11 1 1
2861 1 1 1 1 109 LYS H 1dgq_ambr001 109 ILE H 1 1
2861 1 2 1 1 132 ILE QG 1dgq_ambr001 132 ILE HG12 1 1
2862 1 1 1 1 109 LYS HB2 1dgq_ambr001 109 LYS HB2 1 1
2862 1 1 1 1 111 LEU HB2 1dgq_ambr001 111 LYS HB2 1 1
2862 1 2 1 1 110 VAL H 1dgq_ambr001 110 LEU H 1 1
2863 1 1 1 1 109 LYS HB2 1dgq_ambr001 109 LYS HB2 1 1
2863 1 2 1 1 131 ILE HA 1dgq_ambr001 131 ILE HA 1 1
2864 1 1 1 1 109 LYS HB2 1dgq_ambr001 109 LYS HB2 1 1
2864 1 1 1 1 131 ILE QG 1dgq_ambr001 131 LYS HG12 1 1
2864 1 2 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
2865 1 1 1 1 109 LYS HB3 1dgq_ambr001 109 LYS HB3 1 1
2865 1 2 1 1 109 LYS QE 1dgq_ambr001 109 LYS HE2 1 1
2866 1 1 1 1 109 LYS HB3 1dgq_ambr001 109 LYS HB3 1 1
2866 1 1 1 1 131 ILE MG 1dgq_ambr001 131 LYS HG21 1 1
2866 1 2 1 1 110 VAL H 1dgq_ambr001 110 ILE H 1 1
2867 1 1 1 1 109 LYS HB3 1dgq_ambr001 109 ILE HB3 1 1
2867 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2867 1 2 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
2868 1 1 1 1 109 LYS QD 1dgq_ambr001 109 LYS HD2 1 1
2868 1 2 1 1 131 ILE HA 1dgq_ambr001 131 ILE HA 1 1
2869 1 1 1 1 109 LYS QE 1dgq_ambr001 109 LYS HE2 1 1
2869 1 2 1 1 110 VAL H 1dgq_ambr001 110 LYS H 1 1
2870 1 1 1 1 109 LYS QE 1dgq_ambr001 109 ASP HE2 1 1
2870 1 1 1 1 130 ASP QB 1dgq_ambr001 130 ASP HB2 1 1
2870 1 2 1 1 131 ILE HA 1dgq_ambr001 131 ASP HA 1 1
2871 1 1 1 1 109 LYS QG 1dgq_ambr001 109 LYS HG2 1 1
2871 1 1 1 1 128 ALA MB 1dgq_ambr001 128 LYS HB1 1 1
2871 1 2 1 1 131 ILE HA 1dgq_ambr001 131 LYS HA 1 1
2872 1 1 1 1 109 LYS QG 1dgq_ambr001 109 ALA HG2 1 1
2872 1 1 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
2872 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ALA HD11 1 1
2873 1 1 1 1 109 LYS QG 1dgq_ambr001 109 LYS HG2 1 1
2873 1 2 1 1 131 ILE HA 1dgq_ambr001 131 LYS HA 1 1
2874 1 1 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
2874 1 2 1 1 110 VAL HB 1dgq_ambr001 110 VAL HB 1 1
2875 1 1 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
2875 1 2 1 1 110 VAL MG2 1dgq_ambr001 110 VAL HG21 1 1
2876 1 1 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
2876 1 2 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2877 1 1 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
2877 1 1 1 1 133 ARG H 1dgq_ambr001 133 VAL H 1 1
2877 1 2 1 1 111 LEU H 1dgq_ambr001 111 ARG H 1 1
2878 1 1 1 1 110 VAL H 1dgq_ambr001 110 ARG H 1 1
2878 1 1 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
2878 1 2 1 1 131 ILE MG 1dgq_ambr001 131 VAL HG21 1 1
2879 1 1 1 1 110 VAL H 1dgq_ambr001 110 ARG H 1 1
2879 1 1 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
2879 1 2 1 1 132 ILE H 1dgq_ambr001 132 VAL H 1 1
2880 1 1 1 1 110 VAL H 1dgq_ambr001 110 VAL H 1 1
2880 1 2 1 1 132 ILE HB 1dgq_ambr001 132 ILE HB 1 1
2881 1 1 1 1 110 VAL HA 1dgq_ambr001 110 VAL HA 1 1
2881 1 2 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2882 1 1 1 1 110 VAL HA 1dgq_ambr001 110 VAL HA 1 1
2882 1 2 1 1 111 LEU HB2 1dgq_ambr001 111 LEU HB2 1 1
2883 1 1 1 1 110 VAL HA 1dgq_ambr001 110 VAL HA 1 1
2883 1 2 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2884 1 1 1 1 110 VAL HA 1dgq_ambr001 110 VAL HA 1 1
2884 1 2 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
2885 1 1 1 1 110 VAL HA 1dgq_ambr001 110 VAL HA 1 1
2885 1 2 1 1 132 ILE HB 1dgq_ambr001 132 ILE HB 1 1
2886 1 1 1 1 110 VAL HA 1dgq_ambr001 110 VAL HA 1 1
2886 1 2 1 1 132 ILE MD 1dgq_ambr001 132 ILE HD11 1 1
2887 1 1 1 1 110 VAL HA 1dgq_ambr001 110 VAL HA 1 1
2887 1 2 1 1 132 ILE MG 1dgq_ambr001 132 ILE HG21 1 1
2888 1 1 1 1 110 VAL HB 1dgq_ambr001 110 VAL HB 1 1
2888 1 1 1 1 131 ILE HB 1dgq_ambr001 131 VAL HB 1 1
2888 1 1 1 1 132 ILE QG 1dgq_ambr001 132 VAL HG12 1 1
2888 1 2 1 1 111 LEU H 1dgq_ambr001 111 ILE H 1 1
2889 1 1 1 1 110 VAL HB 1dgq_ambr001 110 LEU HB 1 1
2889 1 1 1 1 111 LEU HG 1dgq_ambr001 111 LEU HG 1 1
2889 1 2 1 1 112 ILE H 1dgq_ambr001 112 VAL H 1 1
2890 1 1 1 1 110 VAL MG1 1dgq_ambr001 110 VAL HG11 1 1
2890 1 2 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2891 1 1 1 1 110 VAL MG1 1dgq_ambr001 110 LEU HG11 1 1
2891 1 1 1 1 111 LEU QD 1dgq_ambr001 111 LEU HD11 1 1
2891 1 2 1 1 112 ILE H 1dgq_ambr001 112 LEU H 1 1
2892 1 1 1 1 110 VAL MG1 1dgq_ambr001 110 ILE HG11 1 1
2892 1 2 1 1 112 ILE QG 1dgq_ambr001 112 ILE HG12 1 1
2893 1 1 1 1 110 VAL MG1 1dgq_ambr001 110 ILE HG11 1 1
2893 1 1 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
2893 1 1 1 1 132 ILE MG 1dgq_ambr001 132 ILE HG21 1 1
2893 1 1 1 1 136 ILE QG 1dgq_ambr001 136 ILE HG12 1 1
2893 1 1 1 1 151 LEU QD 1dgq_ambr001 151 ILE HD11 1 1
2893 1 2 1 1 134 TYR HA 1dgq_ambr001 134 ILE HA 1 1
2893 1 2 1 1 142 PHE HA 1dgq_ambr001 142 ILE HA 1 1
2894 1 1 1 1 110 VAL MG2 1dgq_ambr001 110 VAL HG21 1 1
2894 1 2 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2895 1 1 1 1 110 VAL MG2 1dgq_ambr001 110 VAL HG21 1 1
2895 1 2 1 1 132 ILE HB 1dgq_ambr001 132 ILE HB 1 1
2896 1 1 1 1 110 VAL MG2 1dgq_ambr001 110 VAL HG21 1 1
2896 1 2 1 1 134 TYR HB2 1dgq_ambr001 134 TYR HB2 1 1
2897 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2897 1 2 1 1 111 LEU HB2 1dgq_ambr001 111 LEU HB2 1 1
2898 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2898 1 2 1 1 111 LEU HB3 1dgq_ambr001 111 LEU HB3 1 1
2899 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2899 1 2 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
2900 1 1 1 1 111 LEU H 1dgq_ambr001 111 ILE H 1 1
2900 1 2 1 1 112 ILE H 1dgq_ambr001 112 TYR H 1 1
2900 1 2 1 1 134 TYR H 1dgq_ambr001 134 TYR H 1 1
2901 1 1 1 1 111 LEU H 1dgq_ambr001 111 ILE H 1 1
2901 1 2 1 1 112 ILE HA 1dgq_ambr001 112 ARG HA 1 1
2901 1 2 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
2902 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2902 1 2 1 1 131 ILE HA 1dgq_ambr001 131 ILE HA 1 1
2903 1 1 1 1 111 LEU H 1dgq_ambr001 111 ILE H 1 1
2903 1 2 1 1 131 ILE HA 1dgq_ambr001 131 ILE HA 1 1
2903 1 2 1 1 132 ILE HA 1dgq_ambr001 132 ILE HA 1 1
2904 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2904 1 2 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2905 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2905 1 2 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
2906 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2906 1 2 1 1 132 ILE HB 1dgq_ambr001 132 ILE HB 1 1
2907 1 1 1 1 111 LEU H 1dgq_ambr001 111 ILE H 1 1
2907 1 2 1 1 132 ILE QG 1dgq_ambr001 132 ILE HG12 1 1
2908 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2908 1 2 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
2909 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2909 1 2 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
2910 1 1 1 1 111 LEU H 1dgq_ambr001 111 ARG H 1 1
2910 1 2 1 1 133 ARG QD 1dgq_ambr001 133 TYR HD2 1 1
2910 1 2 1 1 134 TYR HB2 1dgq_ambr001 134 TYR HB2 1 1
2911 1 1 1 1 111 LEU H 1dgq_ambr001 111 LEU H 1 1
2911 1 2 1 1 134 TYR H 1dgq_ambr001 134 TYR H 1 1
2912 1 1 1 1 111 LEU HA 1dgq_ambr001 111 LEU HA 1 1
2912 1 2 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2913 1 1 1 1 111 LEU HB2 1dgq_ambr001 111 ILE HB2 1 1
2913 1 2 1 1 112 ILE HA 1dgq_ambr001 112 ARG HA 1 1
2913 1 2 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
2914 1 1 1 1 111 LEU HB2 1dgq_ambr001 111 ILE HB2 1 1
2914 1 2 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2915 1 1 1 1 111 LEU HB2 1dgq_ambr001 111 LEU HB2 1 1
2915 1 1 1 1 155 ALA MB 1dgq_ambr001 155 LEU HB1 1 1
2915 1 2 1 1 133 ARG HA 1dgq_ambr001 133 ALA HA 1 1
2916 1 1 1 1 111 LEU HB3 1dgq_ambr001 111 ILE HB3 1 1
2916 1 1 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
2916 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
2916 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 ILE HB3 1 1
2916 1 1 1 1 135 ILE HB 1dgq_ambr001 135 ILE HB 1 1
2916 1 2 1 1 112 ILE HA 1dgq_ambr001 112 ILE HA 1 1
2917 1 1 1 1 111 LEU HB3 1dgq_ambr001 111 LEU HB3 1 1
2917 1 1 1 1 113 ILE QG 1dgq_ambr001 113 LEU HG12 1 1
2917 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 LEU HB3 1 1
2917 1 2 1 1 134 TYR H 1dgq_ambr001 134 ILE H 1 1
2918 1 1 1 1 111 LEU HB3 1dgq_ambr001 111 LEU HB3 1 1
2918 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 LEU HB3 1 1
2918 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ARG HB1 1 1
2919 1 1 1 1 111 LEU HB3 1dgq_ambr001 111 LEU HB3 1 1
2919 1 2 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2920 1 1 1 1 111 LEU HB3 1dgq_ambr001 111 LEU HB3 1 1
2920 1 2 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
2921 1 1 1 1 111 LEU HB3 1dgq_ambr001 111 ARG HB3 1 1
2921 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 ARG HB3 1 1
2921 1 2 1 1 133 ARG H 1dgq_ambr001 133 LEU H 1 1
2922 1 1 1 1 111 LEU HB3 1dgq_ambr001 111 LEU HB3 1 1
2922 1 2 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
2923 1 1 1 1 111 LEU QD 1dgq_ambr001 111 ILE HD11 1 1
2923 1 1 1 1 136 ILE QG 1dgq_ambr001 136 ILE HG12 1 1
2923 1 2 1 1 112 ILE HA 1dgq_ambr001 112 ARG HA 1 1
2923 1 2 1 1 114 ILE HA 1dgq_ambr001 114 ARG HA 1 1
2923 1 2 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
2923 1 2 1 1 135 ILE HA 1dgq_ambr001 135 ARG HA 1 1
2924 1 1 1 1 111 LEU QD 1dgq_ambr001 111 LEU HD11 1 1
2924 1 1 1 1 113 ILE QG 1dgq_ambr001 113 LEU HG12 1 1
2924 1 2 1 1 133 ARG HA 1dgq_ambr001 133 LEU HA 1 1
2925 1 1 1 1 111 LEU HG 1dgq_ambr001 111 LEU HG 1 1
2925 1 1 1 1 136 ILE QG 1dgq_ambr001 136 LEU HG12 1 1
2925 1 2 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2926 1 1 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
2926 1 2 1 1 112 ILE HB 1dgq_ambr001 112 ILE HB 1 1
2927 1 1 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
2927 1 2 1 1 112 ILE QG 1dgq_ambr001 112 ILE HG12 1 1
2928 1 1 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
2928 1 2 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2929 1 1 1 1 112 ILE H 1dgq_ambr001 112 TYR H 1 1
2929 1 1 1 1 134 TYR H 1dgq_ambr001 134 TYR H 1 1
2929 1 2 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2930 1 1 1 1 112 ILE H 1dgq_ambr001 112 ILE H 1 1
2930 1 1 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
2930 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
2930 1 2 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2931 1 1 1 1 112 ILE HA 1dgq_ambr001 112 ILE HA 1 1
2931 1 2 1 1 112 ILE MD 1dgq_ambr001 112 ILE HD11 1 1
2932 1 1 1 1 112 ILE HA 1dgq_ambr001 112 ILE HA 1 1
2932 1 2 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2933 1 1 1 1 112 ILE HA 1dgq_ambr001 112 ARG HA 1 1
2933 1 1 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
2933 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ARG HA 1 1
2933 1 2 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2934 1 1 1 1 112 ILE HA 1dgq_ambr001 112 ARG HA 1 1
2934 1 1 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
2934 1 2 1 1 134 TYR H 1dgq_ambr001 134 ILE H 1 1
2935 1 1 1 1 112 ILE HA 1dgq_ambr001 112 ILE HA 1 1
2935 1 1 1 1 133 ARG HA 1dgq_ambr001 133 ILE HA 1 1
2935 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
2935 1 2 1 1 134 TYR HA 1dgq_ambr001 134 ARG HA 1 1
2936 1 1 1 1 112 ILE HA 1dgq_ambr001 112 ILE HA 1 1
2936 1 2 1 1 134 TYR H 1dgq_ambr001 134 TYR H 1 1
2937 1 1 1 1 112 ILE HA 1dgq_ambr001 112 ILE HA 1 1
2937 1 2 1 1 134 TYR HB2 1dgq_ambr001 134 TYR HB2 1 1
2938 1 1 1 1 112 ILE HA 1dgq_ambr001 112 ILE HA 1 1
2938 1 2 1 1 134 TYR HB3 1dgq_ambr001 134 TYR HB3 1 1
2939 1 1 1 1 112 ILE HB 1dgq_ambr001 112 ILE HB 1 1
2939 1 2 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2939 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
2940 1 1 1 1 112 ILE MD 1dgq_ambr001 112 ILE HD11 1 1
2940 1 2 1 1 134 TYR HB2 1dgq_ambr001 134 TYR HB2 1 1
2941 1 1 1 1 112 ILE MD 1dgq_ambr001 112 ILE HD11 1 1
2941 1 2 1 1 134 TYR HB3 1dgq_ambr001 134 TYR HB3 1 1
2942 1 1 1 1 112 ILE MD 1dgq_ambr001 112 TYR HD11 1 1
2942 1 2 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
2943 1 1 1 1 112 ILE QG 1dgq_ambr001 112 ILE HG12 1 1
2943 1 1 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
2943 1 2 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2944 1 1 1 1 112 ILE QG 1dgq_ambr001 112 ILE HG12 1 1
2944 1 1 1 1 133 ARG HB2 1dgq_ambr001 133 ILE HB2 1 1
2944 1 2 1 1 134 TYR H 1dgq_ambr001 134 ILE H 1 1
2945 1 1 1 1 112 ILE QG 1dgq_ambr001 112 ALA HG12 1 1
2945 1 1 1 1 155 ALA MB 1dgq_ambr001 155 ALA HB1 1 1
2945 1 1 1 1 165 ILE QG 1dgq_ambr001 165 ALA HG12 1 1
2945 1 2 1 1 134 TYR HA 1dgq_ambr001 134 ALA HA 1 1
2945 1 2 1 1 142 PHE HA 1dgq_ambr001 142 ALA HA 1 1
2946 1 1 1 1 112 ILE QG 1dgq_ambr001 112 ILE HG12 1 1
2946 1 2 1 1 134 TYR HB2 1dgq_ambr001 134 TYR HB2 1 1
2947 1 1 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
2947 1 2 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2948 1 1 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
2948 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
2948 1 2 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2949 1 1 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
2949 1 1 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
2949 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
2949 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
2949 1 2 1 1 113 ILE HB 1dgq_ambr001 113 ILE HB 1 1
2949 1 2 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
2950 1 1 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
2950 1 1 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
2950 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
2950 1 2 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
2951 1 1 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
2951 1 2 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
2952 1 1 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
2952 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
2952 1 2 1 1 134 TYR H 1dgq_ambr001 134 ILE H 1 1
2953 1 1 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
2953 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
2953 1 1 1 1 165 ILE QG 1dgq_ambr001 165 ILE HG12 1 1
2953 1 2 1 1 134 TYR HA 1dgq_ambr001 134 ILE HA 1 1
2953 1 2 1 1 142 PHE HA 1dgq_ambr001 142 ILE HA 1 1
2954 1 1 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
2954 1 2 1 1 134 TYR HB3 1dgq_ambr001 134 TYR HB3 1 1
2955 1 1 1 1 112 ILE MG 1dgq_ambr001 112 TYR HG21 1 1
2955 1 2 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
2956 1 1 1 1 112 ILE MG 1dgq_ambr001 112 ILE HG21 1 1
2956 1 2 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
2956 1 2 1 1 179 LEU QD 1dgq_ambr001 179 ILE HD11 1 1
2957 1 1 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2957 1 2 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2958 1 1 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2958 1 2 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
2959 1 1 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2959 1 2 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
2960 1 1 1 1 113 ILE H 1dgq_ambr001 113 THR H 1 1
2960 1 1 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
2960 1 2 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
2961 1 1 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2961 1 1 1 1 133 ARG H 1dgq_ambr001 133 ILE H 1 1
2961 1 2 1 1 134 TYR H 1dgq_ambr001 134 ARG H 1 1
2962 1 1 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2962 1 2 1 1 134 TYR H 1dgq_ambr001 134 TYR H 1 1
2963 1 1 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2963 1 2 1 1 134 TYR HB2 1dgq_ambr001 134 TYR HB2 1 1
2964 1 1 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2964 1 2 1 1 134 TYR HB3 1dgq_ambr001 134 TYR HB3 1 1
2965 1 1 1 1 113 ILE H 1dgq_ambr001 113 TYR H 1 1
2965 1 2 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
2966 1 1 1 1 113 ILE H 1dgq_ambr001 113 ILE H 1 1
2966 1 1 1 1 164 LYS H 1dgq_ambr001 164 ILE H 1 1
2966 1 2 1 1 135 ILE HA 1dgq_ambr001 135 LYS HA 1 1
2967 1 1 1 1 113 ILE H 1dgq_ambr001 113 LYS H 1 1
2967 1 1 1 1 164 LYS H 1dgq_ambr001 164 LYS H 1 1
2967 1 2 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
2968 1 1 1 1 113 ILE HA 1dgq_ambr001 113 ILE HA 1 1
2968 1 2 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
2969 1 1 1 1 113 ILE HA 1dgq_ambr001 113 ILE HA 1 1
2969 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
2970 1 1 1 1 113 ILE HA 1dgq_ambr001 113 ILE HA 1 1
2970 1 2 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
2971 1 1 1 1 113 ILE HB 1dgq_ambr001 113 ILE HB 1 1
2971 1 1 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
2971 1 2 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
2972 1 1 1 1 113 ILE HB 1dgq_ambr001 113 ILE HB 1 1
2972 1 1 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
2972 1 2 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
2973 1 1 1 1 113 ILE HB 1dgq_ambr001 113 ILE HB 1 1
2973 1 1 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
2973 1 2 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
2973 1 2 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
2974 1 1 1 1 113 ILE HB 1dgq_ambr001 113 ILE HB 1 1
2974 1 1 1 1 114 ILE HB 1dgq_ambr001 114 ILE HB 1 1
2974 1 1 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
2974 1 2 1 1 115 THR MG 1dgq_ambr001 115 ILE HG21 1 1
2975 1 1 1 1 113 ILE HB 1dgq_ambr001 113 ARG HB 1 1
2975 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 ARG HB3 1 1
2975 1 1 1 1 163 VAL HB 1dgq_ambr001 163 ARG HB 1 1
2975 1 2 1 1 135 ILE MG 1dgq_ambr001 135 VAL HG21 1 1
2976 1 1 1 1 113 ILE HB 1dgq_ambr001 113 ILE HB 1 1
2976 1 1 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
2976 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
2977 1 1 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2977 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
2977 1 2 1 1 133 ARG HA 1dgq_ambr001 133 ILE HA 1 1
2978 1 1 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2978 1 2 1 1 134 TYR H 1dgq_ambr001 134 ILE H 1 1
2979 1 1 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2979 1 1 1 1 163 VAL MG2 1dgq_ambr001 163 ILE HG21 1 1
2979 1 1 1 1 165 ILE MG 1dgq_ambr001 165 ILE HG21 1 1
2979 1 2 1 1 134 TYR HA 1dgq_ambr001 134 ILE HA 1 1
2979 1 2 1 1 142 PHE HA 1dgq_ambr001 142 ILE HA 1 1
2980 1 1 1 1 113 ILE MD 1dgq_ambr001 113 PHE HD11 1 1
2980 1 2 1 1 134 TYR HB3 1dgq_ambr001 134 PHE HB3 1 1
2980 1 2 1 1 154 PHE QB 1dgq_ambr001 154 PHE HB2 1 1
2981 1 1 1 1 113 ILE MD 1dgq_ambr001 113 PHE HD11 1 1
2981 1 2 1 1 154 PHE QB 1dgq_ambr001 154 PHE HB2 1 1
2982 1 1 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2982 1 1 1 1 165 ILE MG 1dgq_ambr001 165 ILE HG21 1 1
2982 1 1 1 1 166 LEU QD 1dgq_ambr001 166 ILE HD11 1 1
2982 1 2 1 1 154 PHE QB 1dgq_ambr001 154 ILE HB2 1 1
2982 1 2 1 1 167 ASP QB 1dgq_ambr001 167 ILE HB2 1 1
2983 1 1 1 1 113 ILE MD 1dgq_ambr001 113 ILE HD11 1 1
2983 1 2 1 1 155 ALA H 1dgq_ambr001 155 ILE H 1 1
2984 1 1 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
2984 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
2984 1 1 1 1 132 ILE MG 1dgq_ambr001 132 ILE HG21 1 1
2984 1 1 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
2984 1 2 1 1 133 ARG HB2 1dgq_ambr001 133 ILE HB2 1 1
2984 1 2 1 1 153 LYS QB 1dgq_ambr001 153 ILE HB2 1 1
2985 1 1 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
2985 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
2985 1 1 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
2985 1 2 1 1 155 ALA HA 1dgq_ambr001 155 ILE HA 1 1
2986 1 1 1 1 113 ILE QG 1dgq_ambr001 113 ILE HG12 1 1
2986 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 ILE HB3 1 1
2986 1 1 1 1 135 ILE HB 1dgq_ambr001 135 ILE HB 1 1
2986 1 2 1 1 134 TYR HA 1dgq_ambr001 134 ARG HA 1 1
2987 1 1 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
2987 1 2 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
2988 1 1 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
2988 1 1 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
2988 1 2 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
2989 1 1 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
2989 1 2 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
2989 1 2 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
2990 1 1 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
2990 1 1 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
2990 1 2 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
2991 1 1 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
2991 1 2 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
2991 1 2 1 1 136 ILE H 1dgq_ambr001 136 THR H 1 1
2992 1 1 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
2992 1 1 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
2992 1 2 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
2993 1 1 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
2993 1 2 1 1 115 THR HB 1dgq_ambr001 115 ILE HB 1 1
2994 1 1 1 1 113 ILE MG 1dgq_ambr001 113 THR HG21 1 1
2994 1 2 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
2995 1 1 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
2995 1 1 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
2995 1 2 1 1 115 THR MG 1dgq_ambr001 115 ILE HG21 1 1
2996 1 1 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
2996 1 1 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
2996 1 2 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
2997 1 1 1 1 113 ILE MG 1dgq_ambr001 113 ILE HG21 1 1
2997 1 1 1 1 163 VAL MG1 1dgq_ambr001 163 ILE HG11 1 1
2997 1 2 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
2998 1 1 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
2998 1 2 1 1 114 ILE HB 1dgq_ambr001 114 ILE HB 1 1
2999 1 1 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
2999 1 2 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
3000 1 1 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
3000 1 2 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
3001 1 1 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
3001 1 2 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3002 1 1 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
3002 1 2 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3002 1 2 1 1 136 ILE H 1dgq_ambr001 136 THR H 1 1
3003 1 1 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
3003 1 2 1 1 115 THR HA 1dgq_ambr001 115 THR HA 1 1
3004 1 1 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
3004 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3004 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3005 1 1 1 1 114 ILE H 1dgq_ambr001 114 ILE H 1 1
3005 1 2 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
3006 1 1 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
3006 1 2 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3007 1 1 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
3007 1 2 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3007 1 2 1 1 136 ILE H 1dgq_ambr001 136 THR H 1 1
3008 1 1 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
3008 1 1 1 1 119 ALA HA 1dgq_ambr001 119 ILE HA 1 1
3008 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
3008 1 2 1 1 115 THR MG 1dgq_ambr001 115 ILE HG21 1 1
3009 1 1 1 1 114 ILE HA 1dgq_ambr001 114 THR HA 1 1
3009 1 2 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
3009 1 2 1 1 135 ILE QG 1dgq_ambr001 135 THR HG12 1 1
3009 1 2 1 1 138 ILE QG 1dgq_ambr001 138 THR HG12 1 1
3010 1 1 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
3010 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
3010 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3011 1 1 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
3011 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
3011 1 2 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
3012 1 1 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
3012 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
3012 1 2 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3013 1 1 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
3013 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
3013 1 2 1 1 137 GLY H 1dgq_ambr001 137 ILE H 1 1
3014 1 1 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
3014 1 2 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3015 1 1 1 1 114 ILE HA 1dgq_ambr001 114 ILE HA 1 1
3015 1 2 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3016 1 1 1 1 114 ILE HB 1dgq_ambr001 114 ILE HB 1 1
3016 1 1 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
3016 1 2 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3017 1 1 1 1 114 ILE MD 1dgq_ambr001 114 ILE HD11 1 1
3017 1 2 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3018 1 1 1 1 114 ILE MD 1dgq_ambr001 114 THR HD11 1 1
3018 1 2 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3018 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3019 1 1 1 1 114 ILE MD 1dgq_ambr001 114 LEU HD11 1 1
3019 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
3020 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
3020 1 1 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
3020 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3020 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3021 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
3021 1 1 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
3021 1 2 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
3022 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
3022 1 2 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3023 1 1 1 1 114 ILE QG 1dgq_ambr001 114 THR HG12 1 1
3023 1 2 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3023 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3024 1 1 1 1 114 ILE QG 1dgq_ambr001 114 ILE HG12 1 1
3024 1 2 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
3025 1 1 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
3025 1 2 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3026 1 1 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
3026 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3026 1 2 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3026 1 2 1 1 136 ILE H 1dgq_ambr001 136 THR H 1 1
3027 1 1 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
3027 1 2 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3027 1 2 1 1 136 ILE H 1dgq_ambr001 136 THR H 1 1
3028 1 1 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
3028 1 2 1 1 115 THR HA 1dgq_ambr001 115 THR HA 1 1
3029 1 1 1 1 114 ILE MG 1dgq_ambr001 114 LEU HG21 1 1
3029 1 1 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
3029 1 2 1 1 136 ILE MG 1dgq_ambr001 136 LEU HG21 1 1
3030 1 1 1 1 114 ILE MG 1dgq_ambr001 114 ILE HG21 1 1
3030 1 2 1 1 172 LEU QD 1dgq_ambr001 172 ILE HD11 1 1
3031 1 1 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3031 1 2 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
3032 1 1 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3032 1 2 1 1 116 ASP H 1dgq_ambr001 116 ASP H 1 1
3033 1 1 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3033 1 2 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
3034 1 1 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3034 1 1 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3034 1 2 1 1 135 ILE HB 1dgq_ambr001 135 THR HB 1 1
3035 1 1 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3035 1 1 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3035 1 2 1 1 135 ILE MD 1dgq_ambr001 135 THR HD11 1 1
3036 1 1 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3036 1 1 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3036 1 2 1 1 135 ILE QG 1dgq_ambr001 135 THR HG12 1 1
3037 1 1 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3037 1 2 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
3037 1 2 1 1 136 ILE QG 1dgq_ambr001 136 ILE HG12 1 1
3038 1 1 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3038 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3039 1 1 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3039 1 1 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3039 1 2 1 1 137 GLY H 1dgq_ambr001 137 THR H 1 1
3040 1 1 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3040 1 1 1 1 136 ILE H 1dgq_ambr001 136 THR H 1 1
3040 1 2 1 1 137 GLY QA 1dgq_ambr001 137 ILE HA2 1 1
3041 1 1 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3041 1 1 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3041 1 2 1 1 151 LEU QD 1dgq_ambr001 151 THR HD11 1 1
3042 1 1 1 1 115 THR H 1dgq_ambr001 115 LYS H 1 1
3042 1 1 1 1 136 ILE H 1dgq_ambr001 136 LYS H 1 1
3042 1 1 1 1 164 LYS H 1dgq_ambr001 164 LYS H 1 1
3042 1 2 1 1 151 LEU QD 1dgq_ambr001 151 ILE HD11 1 1
3043 1 1 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3043 1 2 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
3044 1 1 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3044 1 2 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3045 1 1 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3045 1 2 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3046 1 1 1 1 115 THR H 1dgq_ambr001 115 GLY H 1 1
3046 1 2 1 1 137 GLY QA 1dgq_ambr001 137 GLY HA2 1 1
3047 1 1 1 1 115 THR H 1dgq_ambr001 115 THR H 1 1
3047 1 2 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3048 1 1 1 1 115 THR H 1dgq_ambr001 115 ILE H 1 1
3048 1 2 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3049 1 1 1 1 115 THR H 1dgq_ambr001 115 LEU H 1 1
3049 1 2 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3050 1 1 1 1 115 THR HA 1dgq_ambr001 115 THR HA 1 1
3050 1 2 1 1 116 ASP H 1dgq_ambr001 116 ASP H 1 1
3051 1 1 1 1 115 THR HA 1dgq_ambr001 115 THR HA 1 1
3051 1 2 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
3052 1 1 1 1 115 THR HB 1dgq_ambr001 115 THR HB 1 1
3052 1 2 1 1 116 ASP H 1dgq_ambr001 116 ASP H 1 1
3053 1 1 1 1 115 THR HB 1dgq_ambr001 115 THR HB 1 1
3053 1 2 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
3054 1 1 1 1 115 THR HB 1dgq_ambr001 115 ILE HB 1 1
3054 1 2 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
3055 1 1 1 1 115 THR HB 1dgq_ambr001 115 THR HB 1 1
3055 1 1 1 1 155 ALA HA 1dgq_ambr001 155 THR HA 1 1
3055 1 2 1 1 135 ILE MD 1dgq_ambr001 135 ALA HD11 1 1
3056 1 1 1 1 115 THR MG 1dgq_ambr001 115 ALA HG21 1 1
3056 1 2 1 1 116 ASP H 1dgq_ambr001 116 ASP H 1 1
3056 1 2 1 1 119 ALA H 1dgq_ambr001 119 ASP H 1 1
3057 1 1 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
3057 1 2 1 1 116 ASP HA 1dgq_ambr001 116 ASP HA 1 1
3058 1 1 1 1 115 THR MG 1dgq_ambr001 115 ILE HG21 1 1
3058 1 1 1 1 138 ILE QG 1dgq_ambr001 138 ILE HG12 1 1
3058 1 1 1 1 140 LYS QG 1dgq_ambr001 140 ILE HG2 1 1
3058 1 2 1 1 116 ASP HA 1dgq_ambr001 116 ILE HA 1 1
3059 1 1 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
3059 1 2 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
3060 1 1 1 1 115 THR MG 1dgq_ambr001 115 ILE HG21 1 1
3060 1 2 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
3060 1 2 1 1 151 LEU QD 1dgq_ambr001 151 ILE HD11 1 1
3061 1 1 1 1 115 THR MG 1dgq_ambr001 115 ILE HG21 1 1
3061 1 1 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
3061 1 2 1 1 151 LEU QD 1dgq_ambr001 151 ILE HD11 1 1
3062 1 1 1 1 115 THR MG 1dgq_ambr001 115 LYS HG21 1 1
3062 1 1 1 1 138 ILE QG 1dgq_ambr001 138 LYS HG12 1 1
3062 1 1 1 1 164 LYS QG 1dgq_ambr001 164 LYS HG2 1 1
3062 1 2 1 1 137 GLY H 1dgq_ambr001 137 LYS H 1 1
3063 1 1 1 1 115 THR MG 1dgq_ambr001 115 GLY HG21 1 1
3063 1 2 1 1 137 GLY QA 1dgq_ambr001 137 GLY HA2 1 1
3064 1 1 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
3064 1 1 1 1 138 ILE QG 1dgq_ambr001 138 THR HG12 1 1
3064 1 2 1 1 137 GLY QA 1dgq_ambr001 137 THR HA2 1 1
3065 1 1 1 1 115 THR MG 1dgq_ambr001 115 ILE HG21 1 1
3065 1 2 1 1 138 ILE QG 1dgq_ambr001 138 ILE HG12 1 1
3066 1 1 1 1 115 THR MG 1dgq_ambr001 115 THR HG21 1 1
3066 1 2 1 1 151 LEU QD 1dgq_ambr001 151 THR HD11 1 1
3067 1 1 1 1 116 ASP H 1dgq_ambr001 116 ASP H 1 1
3067 1 2 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
3068 1 1 1 1 116 ASP H 1dgq_ambr001 116 ASP H 1 1
3068 1 2 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3069 1 1 1 1 116 ASP H 1dgq_ambr001 116 PHE H 1 1
3069 1 2 1 1 169 PHE QE 1dgq_ambr001 169 PHE HE1 1 1
3069 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
3070 1 1 1 1 116 ASP HA 1dgq_ambr001 116 ASP HA 1 1
3070 1 2 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
3071 1 1 1 1 116 ASP HA 1dgq_ambr001 116 GLY HA 1 1
3071 1 2 1 1 137 GLY QA 1dgq_ambr001 137 GLY HA2 1 1
3072 1 1 1 1 116 ASP HA 1dgq_ambr001 116 GLY HA 1 1
3072 1 2 1 1 137 GLY QA 1dgq_ambr001 137 GLY HA2 1 1
3072 1 2 1 1 138 ILE HA 1dgq_ambr001 138 GLY HA 1 1
3073 1 1 1 1 116 ASP HA 1dgq_ambr001 116 ASP HA 1 1
3073 1 2 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3074 1 1 1 1 116 ASP HA 1dgq_ambr001 116 ASP HA 1 1
3074 1 2 1 1 138 ILE HB 1dgq_ambr001 138 ILE HB 1 1
3075 1 1 1 1 116 ASP HA 1dgq_ambr001 116 ILE HA 1 1
3075 1 2 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3075 1 2 1 1 138 ILE QG 1dgq_ambr001 138 ILE HG12 1 1
3076 1 1 1 1 116 ASP HA 1dgq_ambr001 116 ILE HA 1 1
3076 1 2 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3077 1 1 1 1 116 ASP HA 1dgq_ambr001 116 ASP HA 1 1
3077 1 2 1 1 141 HIS HD2 1dgq_ambr001 141 HIS HD2 1 1
3078 1 1 1 1 116 ASP HA 1dgq_ambr001 116 PHE HA 1 1
3078 1 2 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
3079 1 1 1 1 116 ASP HA 1dgq_ambr001 116 PHE HA 1 1
3079 1 2 1 1 169 PHE QE 1dgq_ambr001 169 PHE HE1 1 1
3079 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
3080 1 1 1 1 116 ASP HB2 1dgq_ambr001 116 ASP HB2 1 1
3080 1 2 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
3081 1 1 1 1 116 ASP HB2 1dgq_ambr001 116 ASP HB2 1 1
3081 1 2 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3082 1 1 1 1 116 ASP HB2 1dgq_ambr001 116 ASP HB2 1 1
3082 1 2 1 1 138 ILE HB 1dgq_ambr001 138 ILE HB 1 1
3083 1 1 1 1 116 ASP HB2 1dgq_ambr001 116 ASP HB2 1 1
3083 1 1 1 1 142 PHE HB2 1dgq_ambr001 142 ASP HB2 1 1
3083 1 1 1 1 143 GLN QB 1dgq_ambr001 143 ASP HB2 1 1
3083 1 1 1 1 143 GLN QG 1dgq_ambr001 143 ASP HG2 1 1
3083 1 2 1 1 140 LYS H 1dgq_ambr001 140 PHE H 1 1
3084 1 1 1 1 116 ASP HB2 1dgq_ambr001 116 ASP HB2 1 1
3084 1 1 1 1 142 PHE HB2 1dgq_ambr001 142 ASP HB2 1 1
3084 1 1 1 1 143 GLN QG 1dgq_ambr001 143 ASP HG2 1 1
3084 1 2 1 1 141 HIS H 1dgq_ambr001 141 PHE H 1 1
3085 1 1 1 1 116 ASP HB2 1dgq_ambr001 116 PHE HB2 1 1
3085 1 2 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
3086 1 1 1 1 116 ASP HB2 1dgq_ambr001 116 PHE HB2 1 1
3086 1 2 1 1 169 PHE QE 1dgq_ambr001 169 PHE HE1 1 1
3086 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
3087 1 1 1 1 116 ASP HB3 1dgq_ambr001 116 ASP HB3 1 1
3087 1 2 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3088 1 1 1 1 116 ASP HB3 1dgq_ambr001 116 ASP HB3 1 1
3088 1 2 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
3089 1 1 1 1 116 ASP HB3 1dgq_ambr001 116 PHE HB3 1 1
3089 1 2 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
3090 1 1 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
3090 1 2 1 1 118 GLU H 1dgq_ambr001 118 GLU H 1 1
3091 1 1 1 1 117 GLY H 1dgq_ambr001 117 GLY H 1 1
3091 1 1 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
3091 1 2 1 1 138 ILE HB 1dgq_ambr001 138 GLY HB 1 1
3092 1 1 1 1 117 GLY H 1dgq_ambr001 117 PHE H 1 1
3092 1 2 1 1 141 HIS HD2 1dgq_ambr001 141 PHE HD2 1 1
3092 1 2 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3093 1 1 1 1 117 GLY H 1dgq_ambr001 117 PHE H 1 1
3093 1 2 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
3094 1 1 1 1 117 GLY QA 1dgq_ambr001 117 GLY HA2 1 1
3094 1 2 1 1 118 GLU H 1dgq_ambr001 118 GLU H 1 1
3095 1 1 1 1 117 GLY QA 1dgq_ambr001 117 SER HA2 1 1
3095 1 1 1 1 140 LYS HA 1dgq_ambr001 140 SER HA 1 1
3095 1 1 1 1 147 SER QB 1dgq_ambr001 147 SER HB2 1 1
3095 1 2 1 1 142 PHE H 1dgq_ambr001 142 SER H 1 1
3096 1 1 1 1 118 GLU H 1dgq_ambr001 118 GLU H 1 1
3096 1 2 1 1 118 GLU HB2 1dgq_ambr001 118 GLU HB2 1 1
3097 1 1 1 1 118 GLU H 1dgq_ambr001 118 GLU H 1 1
3097 1 2 1 1 118 GLU QG 1dgq_ambr001 118 GLU HG2 1 1
3098 1 1 1 1 118 GLU H 1dgq_ambr001 118 GLU H 1 1
3098 1 2 1 1 119 ALA H 1dgq_ambr001 119 ALA H 1 1
3099 1 1 1 1 118 GLU H 1dgq_ambr001 118 GLU H 1 1
3099 1 2 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
3100 1 1 1 1 118 GLU H 1dgq_ambr001 118 HIS H 1 1
3100 1 2 1 1 141 HIS QB 1dgq_ambr001 141 HIS HB2 1 1
3101 1 1 1 1 118 GLU H 1dgq_ambr001 118 PHE H 1 1
3101 1 2 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
3101 1 2 1 1 142 PHE HZ 1dgq_ambr001 142 PHE HZ 1 1
3102 1 1 1 1 118 GLU HA 1dgq_ambr001 118 GLU HA 1 1
3102 1 2 1 1 119 ALA H 1dgq_ambr001 119 ALA H 1 1
3103 1 1 1 1 118 GLU HA 1dgq_ambr001 118 GLU HA 1 1
3103 1 2 1 1 119 ALA HA 1dgq_ambr001 119 ALA HA 1 1
3104 1 1 1 1 118 GLU HA 1dgq_ambr001 118 THR HA 1 1
3104 1 1 1 1 150 THR HB 1dgq_ambr001 150 THR HB 1 1
3104 1 2 1 1 119 ALA MB 1dgq_ambr001 119 GLU HB1 1 1
3105 1 1 1 1 118 GLU HB2 1dgq_ambr001 118 GLU HB2 1 1
3105 1 2 1 1 119 ALA H 1dgq_ambr001 119 ALA H 1 1
3106 1 1 1 1 118 GLU HB3 1dgq_ambr001 118 GLU HB3 1 1
3106 1 1 1 1 118 GLU QG 1dgq_ambr001 118 GLU HG2 1 1
3106 1 1 1 1 148 GLN QG 1dgq_ambr001 148 GLU HG2 1 1
3106 1 2 1 1 150 THR H 1dgq_ambr001 150 GLU H 1 1
3107 1 1 1 1 118 GLU HB3 1dgq_ambr001 118 GLU HB3 1 1
3107 1 1 1 1 118 GLU QG 1dgq_ambr001 118 GLU HG2 1 1
3107 1 2 1 1 150 THR MG 1dgq_ambr001 150 GLU HG21 1 1
3108 1 1 1 1 118 GLU HB3 1dgq_ambr001 118 GLU HB3 1 1
3108 1 2 1 1 119 ALA H 1dgq_ambr001 119 ALA H 1 1
3109 1 1 1 1 118 GLU QG 1dgq_ambr001 118 GLU HG2 1 1
3109 1 2 1 1 119 ALA H 1dgq_ambr001 119 GLU H 1 1
3110 1 1 1 1 118 GLU QG 1dgq_ambr001 118 GLU HG2 1 1
3110 1 1 1 1 137 GLY QA 1dgq_ambr001 137 GLU HA2 1 1
3110 1 1 1 1 148 GLN QG 1dgq_ambr001 148 GLU HG2 1 1
3110 1 2 1 1 142 PHE H 1dgq_ambr001 142 GLU H 1 1
3111 1 1 1 1 118 GLU QG 1dgq_ambr001 118 PHE HG2 1 1
3111 1 1 1 1 170 GLU QG 1dgq_ambr001 170 PHE HG2 1 1
3111 1 2 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
3111 1 2 1 1 142 PHE HZ 1dgq_ambr001 142 PHE HZ 1 1
3111 1 2 1 1 171 LYS H 1dgq_ambr001 171 PHE H 1 1
3112 1 1 1 1 118 GLU QG 1dgq_ambr001 118 GLU HG2 1 1
3112 1 2 1 1 147 SER HA 1dgq_ambr001 147 GLU HA 1 1
3113 1 1 1 1 118 GLU QG 1dgq_ambr001 118 GLU HG2 1 1
3113 1 2 1 1 150 THR MG 1dgq_ambr001 150 GLU HG21 1 1
3114 1 1 1 1 119 ALA H 1dgq_ambr001 119 ALA H 1 1
3114 1 2 1 1 120 THR H 1dgq_ambr001 120 THR H 1 1
3115 1 1 1 1 119 ALA H 1dgq_ambr001 119 LEU H 1 1
3115 1 2 1 1 135 ILE MD 1dgq_ambr001 135 LEU HD11 1 1
3115 1 2 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3116 1 1 1 1 119 ALA H 1dgq_ambr001 119 PHE H 1 1
3116 1 2 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
3116 1 2 1 1 142 PHE HZ 1dgq_ambr001 142 PHE HZ 1 1
3117 1 1 1 1 119 ALA H 1dgq_ambr001 119 PHE H 1 1
3117 1 2 1 1 154 PHE QE 1dgq_ambr001 154 PHE HE1 1 1
3117 1 2 1 1 154 PHE HZ 1dgq_ambr001 154 PHE HZ 1 1
3118 1 1 1 1 119 ALA HA 1dgq_ambr001 119 ALA HA 1 1
3118 1 2 1 1 120 THR H 1dgq_ambr001 120 THR H 1 1
3119 1 1 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
3119 1 2 1 1 120 THR H 1dgq_ambr001 120 THR H 1 1
3120 1 1 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
3120 1 2 1 1 120 THR HA 1dgq_ambr001 120 ALA HA 1 1
3121 1 1 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
3121 1 2 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
3122 1 1 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
3122 1 2 1 1 122 SER H 1dgq_ambr001 122 ALA H 1 1
3123 1 1 1 1 119 ALA MB 1dgq_ambr001 119 ALA HB1 1 1
3123 1 2 1 1 122 SER HA 1dgq_ambr001 122 SER HA 1 1
3124 1 1 1 1 119 ALA MB 1dgq_ambr001 119 LEU HB1 1 1
3124 1 1 1 1 151 LEU HB2 1dgq_ambr001 151 LEU HB2 1 1
3124 1 2 1 1 135 ILE MD 1dgq_ambr001 135 ALA HD11 1 1
3125 1 1 1 1 119 ALA MB 1dgq_ambr001 119 PHE HB1 1 1
3125 1 2 1 1 154 PHE QD 1dgq_ambr001 154 PHE HD1 1 1
3126 1 1 1 1 119 ALA MB 1dgq_ambr001 119 PHE HB1 1 1
3126 1 2 1 1 154 PHE QE 1dgq_ambr001 154 PHE HE1 1 1
3126 1 2 1 1 154 PHE HZ 1dgq_ambr001 154 PHE HZ 1 1
3127 1 1 1 1 120 THR H 1dgq_ambr001 120 THR H 1 1
3127 1 2 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
3128 1 1 1 1 120 THR H 1dgq_ambr001 120 THR H 1 1
3128 1 2 1 1 121 ASP HA 1dgq_ambr001 121 ASP HA 1 1
3129 1 1 1 1 120 THR HA 1dgq_ambr001 120 THR HA 1 1
3129 1 2 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
3130 1 1 1 1 120 THR HB 1dgq_ambr001 120 THR HB 1 1
3130 1 2 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
3131 1 1 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
3131 1 2 1 1 122 SER H 1dgq_ambr001 122 SER H 1 1
3132 1 1 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
3132 1 2 1 1 122 SER HA 1dgq_ambr001 122 SER HA 1 1
3133 1 1 1 1 121 ASP H 1dgq_ambr001 121 SER H 1 1
3133 1 2 1 1 122 SER QB 1dgq_ambr001 122 SER HB2 1 1
3134 1 1 1 1 121 ASP H 1dgq_ambr001 121 ASP H 1 1
3134 1 2 1 1 123 GLY H 1dgq_ambr001 123 GLY H 1 1
3135 1 1 1 1 121 ASP HA 1dgq_ambr001 121 ASP HA 1 1
3135 1 2 1 1 122 SER H 1dgq_ambr001 122 SER H 1 1
3136 1 1 1 1 121 ASP HA 1dgq_ambr001 121 ASP HA 1 1
3136 1 2 1 1 122 SER HA 1dgq_ambr001 122 SER HA 1 1
3137 1 1 1 1 121 ASP HA 1dgq_ambr001 121 SER HA 1 1
3137 1 2 1 1 122 SER QB 1dgq_ambr001 122 SER HB2 1 1
3137 1 2 1 1 123 GLY QA 1dgq_ambr001 123 SER HA2 1 1
3138 1 1 1 1 121 ASP HA 1dgq_ambr001 121 ASP HA 1 1
3138 1 1 1 1 124 ASN HA 1dgq_ambr001 124 ASP HA 1 1
3138 1 2 1 1 123 GLY H 1dgq_ambr001 123 ASN H 1 1
3139 1 1 1 1 121 ASP QB 1dgq_ambr001 121 ASP HB2 1 1
3139 1 2 1 1 122 SER H 1dgq_ambr001 122 SER H 1 1
3140 1 1 1 1 121 ASP QB 1dgq_ambr001 121 ASP HB2 1 1
3140 1 2 1 1 122 SER QB 1dgq_ambr001 122 ASP HB2 1 1
3141 1 1 1 1 122 SER H 1dgq_ambr001 122 SER H 1 1
3141 1 2 1 1 123 GLY H 1dgq_ambr001 123 GLY H 1 1
3142 1 1 1 1 122 SER H 1dgq_ambr001 122 GLY H 1 1
3142 1 2 1 1 123 GLY QA 1dgq_ambr001 123 GLY HA2 1 1
3143 1 1 1 1 122 SER HA 1dgq_ambr001 122 SER HA 1 1
3143 1 2 1 1 123 GLY H 1dgq_ambr001 123 GLY H 1 1
3144 1 1 1 1 122 SER QB 1dgq_ambr001 122 PHE HB2 1 1
3144 1 2 1 1 123 GLY H 1dgq_ambr001 123 GLY H 1 1
3144 1 2 1 1 154 PHE HZ 1dgq_ambr001 154 GLY HZ 1 1
3145 1 1 1 1 122 SER QB 1dgq_ambr001 122 GLY HB2 1 1
3145 1 2 1 1 123 GLY QA 1dgq_ambr001 123 GLY HA2 1 1
3146 1 1 1 1 123 GLY H 1dgq_ambr001 123 GLY H 1 1
3146 1 2 1 1 124 ASN H 1dgq_ambr001 124 ASN H 1 1
3147 1 1 1 1 123 GLY H 1dgq_ambr001 123 GLY H 1 1
3147 1 2 1 1 124 ASN QB 1dgq_ambr001 124 ASN HB2 1 1
3148 1 1 1 1 123 GLY H 1dgq_ambr001 123 ASN H 1 1
3148 1 2 1 1 124 ASN QD 1dgq_ambr001 124 ASN HD21 1 1
3149 1 1 1 1 123 GLY H 1dgq_ambr001 123 GLY H 1 1
3149 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
3150 1 1 1 1 123 GLY H 1dgq_ambr001 123 PHE H 1 1
3150 1 1 1 1 133 ARG HE 1dgq_ambr001 133 PHE HE 1 1
3150 1 1 1 1 154 PHE QD 1dgq_ambr001 154 PHE HD1 1 1
3150 1 2 1 1 125 ILE MG 1dgq_ambr001 125 PHE HG21 1 1
3151 1 1 1 1 123 GLY QA 1dgq_ambr001 123 GLY HA2 1 1
3151 1 2 1 1 124 ASN H 1dgq_ambr001 124 ASN H 1 1
3152 1 1 1 1 123 GLY QA 1dgq_ambr001 123 GLY HA2 1 1
3152 1 2 1 1 124 ASN QB 1dgq_ambr001 124 GLY HB2 1 1
3153 1 1 1 1 124 ASN H 1dgq_ambr001 124 ASN H 1 1
3153 1 2 1 1 124 ASN QD 1dgq_ambr001 124 ASN HD21 1 1
3154 1 1 1 1 124 ASN H 1dgq_ambr001 124 ASP H 1 1
3154 1 2 1 1 125 ILE H 1dgq_ambr001 125 ILE H 1 1
3154 1 2 1 1 126 ASP H 1dgq_ambr001 126 ILE H 1 1
3155 1 1 1 1 124 ASN H 1dgq_ambr001 124 ILE H 1 1
3155 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
3156 1 1 1 1 124 ASN HA 1dgq_ambr001 124 ASP HA 1 1
3156 1 2 1 1 125 ILE H 1dgq_ambr001 125 ILE H 1 1
3156 1 2 1 1 126 ASP H 1dgq_ambr001 126 ILE H 1 1
3157 1 1 1 1 124 ASN HA 1dgq_ambr001 124 ILE HA 1 1
3157 1 2 1 1 125 ILE QG 1dgq_ambr001 125 ILE HG12 1 1
3158 1 1 1 1 124 ASN HA 1dgq_ambr001 124 ILE HA 1 1
3158 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
3159 1 1 1 1 124 ASN QB 1dgq_ambr001 124 ASN HB2 1 1
3159 1 2 1 1 125 ILE H 1dgq_ambr001 125 ASN H 1 1
3160 1 1 1 1 124 ASN QB 1dgq_ambr001 124 ASP HB2 1 1
3160 1 2 1 1 125 ILE H 1dgq_ambr001 125 ILE H 1 1
3160 1 2 1 1 126 ASP H 1dgq_ambr001 126 ILE H 1 1
3161 1 1 1 1 124 ASN QB 1dgq_ambr001 124 ASN HB2 1 1
3161 1 2 1 1 126 ASP H 1dgq_ambr001 126 ASN H 1 1
3162 1 1 1 1 124 ASN QD 1dgq_ambr001 124 ILE HD21 1 1
3162 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
3163 1 1 1 1 124 ASN QD 1dgq_ambr001 124 ARG HD21 1 1
3163 1 1 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3163 1 2 1 1 125 ILE MG 1dgq_ambr001 125 ASN HG21 1 1
3164 1 1 1 1 124 ASN QD 1dgq_ambr001 124 ASN HD21 1 1
3164 1 2 1 1 126 ASP H 1dgq_ambr001 126 ASN H 1 1
3165 1 1 1 1 124 ASN QD 1dgq_ambr001 124 ASN HD21 1 1
3165 1 2 1 1 127 ALA H 1dgq_ambr001 127 ALA H 1 1
3166 1 1 1 1 124 ASN QD 1dgq_ambr001 124 ALA HD21 1 1
3166 1 2 1 1 127 ALA MB 1dgq_ambr001 127 ALA HB1 1 1
3167 1 1 1 1 125 ILE H 1dgq_ambr001 125 ASP H 1 1
3167 1 1 1 1 126 ASP H 1dgq_ambr001 126 ASP H 1 1
3167 1 2 1 1 129 LYS H 1dgq_ambr001 129 ILE H 1 1
3168 1 1 1 1 125 ILE H 1dgq_ambr001 125 ALA H 1 1
3168 1 1 1 1 127 ALA H 1dgq_ambr001 127 ALA H 1 1
3168 1 2 1 1 126 ASP QB 1dgq_ambr001 126 ILE HB2 1 1
3169 1 1 1 1 125 ILE HA 1dgq_ambr001 125 ILE HA 1 1
3169 1 2 1 1 126 ASP H 1dgq_ambr001 126 ASP H 1 1
3170 1 1 1 1 125 ILE HA 1dgq_ambr001 125 ILE HA 1 1
3170 1 2 1 1 127 ALA H 1dgq_ambr001 127 ALA H 1 1
3171 1 1 1 1 125 ILE HA 1dgq_ambr001 125 ILE HA 1 1
3171 1 2 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3172 1 1 1 1 125 ILE HA 1dgq_ambr001 125 ILE HA 1 1
3172 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
3173 1 1 1 1 125 ILE HA 1dgq_ambr001 125 ILE HA 1 1
3173 1 2 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3174 1 1 1 1 125 ILE HB 1dgq_ambr001 125 ILE HB 1 1
3174 1 2 1 1 126 ASP H 1dgq_ambr001 126 ASP H 1 1
3175 1 1 1 1 125 ILE HB 1dgq_ambr001 125 ILE HB 1 1
3175 1 2 1 1 127 ALA H 1dgq_ambr001 127 ALA H 1 1
3176 1 1 1 1 125 ILE HB 1dgq_ambr001 125 ILE HB 1 1
3176 1 2 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3177 1 1 1 1 125 ILE HB 1dgq_ambr001 125 ILE HB 1 1
3177 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
3178 1 1 1 1 125 ILE HB 1dgq_ambr001 125 ILE HB 1 1
3178 1 2 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3179 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
3179 1 1 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
3179 1 2 1 1 126 ASP H 1dgq_ambr001 126 ILE H 1 1
3180 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
3180 1 1 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
3180 1 2 1 1 154 PHE HA 1dgq_ambr001 154 ILE HA 1 1
3181 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ALA HD11 1 1
3181 1 2 1 1 126 ASP HA 1dgq_ambr001 126 ASP HA 1 1
3181 1 2 1 1 155 ALA HA 1dgq_ambr001 155 ASP HA 1 1
3182 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
3182 1 2 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3183 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
3183 1 1 1 1 131 ILE QG 1dgq_ambr001 131 ILE HG12 1 1
3183 1 2 1 1 128 ALA H 1dgq_ambr001 128 ILE H 1 1
3184 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ALA HD11 1 1
3184 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
3185 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
3185 1 2 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3186 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
3186 1 1 1 1 131 ILE QG 1dgq_ambr001 131 ILE HG12 1 1
3186 1 2 1 1 129 LYS H 1dgq_ambr001 129 ILE H 1 1
3187 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
3187 1 1 1 1 131 ILE QG 1dgq_ambr001 131 ILE HG12 1 1
3187 1 1 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
3187 1 1 1 1 151 LEU QD 1dgq_ambr001 151 ILE HD11 1 1
3187 1 2 1 1 130 ASP QB 1dgq_ambr001 130 ILE HB2 1 1
3187 1 2 1 1 154 PHE QB 1dgq_ambr001 154 ILE HB2 1 1
3188 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
3188 1 2 1 1 133 ARG HB3 1dgq_ambr001 133 ARG HB3 1 1
3189 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ARG HD11 1 1
3189 1 2 1 1 133 ARG QD 1dgq_ambr001 133 ARG HD2 1 1
3190 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
3190 1 2 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3191 1 1 1 1 125 ILE MD 1dgq_ambr001 125 PHE HD11 1 1
3191 1 2 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3191 1 2 1 1 154 PHE QD 1dgq_ambr001 154 ARG HD1 1 1
3192 1 1 1 1 125 ILE MD 1dgq_ambr001 125 ILE HD11 1 1
3192 1 2 1 1 154 PHE HA 1dgq_ambr001 154 PHE HA 1 1
3193 1 1 1 1 125 ILE MD 1dgq_ambr001 125 PHE HD11 1 1
3193 1 2 1 1 154 PHE QB 1dgq_ambr001 154 PHE HB2 1 1
3194 1 1 1 1 125 ILE MD 1dgq_ambr001 125 PHE HD11 1 1
3194 1 2 1 1 154 PHE QD 1dgq_ambr001 154 PHE HD1 1 1
3195 1 1 1 1 125 ILE QG 1dgq_ambr001 125 ILE HG12 1 1
3195 1 2 1 1 126 ASP H 1dgq_ambr001 126 ILE H 1 1
3196 1 1 1 1 125 ILE QG 1dgq_ambr001 125 ILE HG12 1 1
3196 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3196 1 2 1 1 154 PHE H 1dgq_ambr001 154 ILE H 1 1
3197 1 1 1 1 125 ILE QG 1dgq_ambr001 125 ILE HG12 1 1
3197 1 1 1 1 153 LYS QB 1dgq_ambr001 153 ILE HB2 1 1
3197 1 2 1 1 154 PHE HA 1dgq_ambr001 154 ILE HA 1 1
3198 1 1 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
3198 1 2 1 1 127 ALA H 1dgq_ambr001 127 ILE H 1 1
3199 1 1 1 1 125 ILE MG 1dgq_ambr001 125 ILE HG21 1 1
3199 1 2 1 1 154 PHE HA 1dgq_ambr001 154 PHE HA 1 1
3200 1 1 1 1 126 ASP H 1dgq_ambr001 126 ASP H 1 1
3200 1 2 1 1 126 ASP QB 1dgq_ambr001 126 ASP HB2 1 1
3201 1 1 1 1 126 ASP H 1dgq_ambr001 126 ASP H 1 1
3201 1 2 1 1 127 ALA H 1dgq_ambr001 127 ALA H 1 1
3202 1 1 1 1 126 ASP H 1dgq_ambr001 126 ASP H 1 1
3202 1 2 1 1 127 ALA HA 1dgq_ambr001 127 ALA HA 1 1
3203 1 1 1 1 126 ASP H 1dgq_ambr001 126 ALA H 1 1
3203 1 2 1 1 127 ALA MB 1dgq_ambr001 127 ALA HB1 1 1
3204 1 1 1 1 126 ASP H 1dgq_ambr001 126 ASP H 1 1
3204 1 2 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3205 1 1 1 1 126 ASP H 1dgq_ambr001 126 ALA H 1 1
3205 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
3206 1 1 1 1 126 ASP H 1dgq_ambr001 126 ASP H 1 1
3206 1 2 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3207 1 1 1 1 126 ASP HA 1dgq_ambr001 126 ASP HA 1 1
3207 1 2 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3208 1 1 1 1 126 ASP QB 1dgq_ambr001 126 ASP HB2 1 1
3208 1 2 1 1 127 ALA H 1dgq_ambr001 127 ASP H 1 1
3209 1 1 1 1 126 ASP QB 1dgq_ambr001 126 ASP HB2 1 1
3209 1 2 1 1 127 ALA HA 1dgq_ambr001 127 ASP HA 1 1
3210 1 1 1 1 126 ASP QB 1dgq_ambr001 126 ASP HB2 1 1
3210 1 2 1 1 128 ALA H 1dgq_ambr001 128 ASP H 1 1
3211 1 1 1 1 126 ASP QB 1dgq_ambr001 126 ASP HB2 1 1
3211 1 1 1 1 130 ASP QB 1dgq_ambr001 130 ASP HB2 1 1
3211 1 2 1 1 129 LYS H 1dgq_ambr001 129 ASP H 1 1
3212 1 1 1 1 127 ALA H 1dgq_ambr001 127 ALA H 1 1
3212 1 2 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3213 1 1 1 1 127 ALA H 1dgq_ambr001 127 ALA H 1 1
3213 1 2 1 1 128 ALA HA 1dgq_ambr001 128 ALA HA 1 1
3214 1 1 1 1 127 ALA H 1dgq_ambr001 127 ALA H 1 1
3214 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
3215 1 1 1 1 127 ALA H 1dgq_ambr001 127 ALA H 1 1
3215 1 2 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3216 1 1 1 1 127 ALA H 1dgq_ambr001 127 LYS H 1 1
3216 1 2 1 1 129 LYS QD 1dgq_ambr001 129 LYS HD2 1 1
3217 1 1 1 1 127 ALA HA 1dgq_ambr001 127 ALA HA 1 1
3217 1 2 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3218 1 1 1 1 127 ALA HA 1dgq_ambr001 127 ALA HA 1 1
3218 1 2 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3219 1 1 1 1 127 ALA HA 1dgq_ambr001 127 THR HA 1 1
3219 1 1 1 1 150 THR HA 1dgq_ambr001 150 THR HA 1 1
3219 1 2 1 1 129 LYS QE 1dgq_ambr001 129 ALA HE2 1 1
3219 1 2 1 1 153 LYS QE 1dgq_ambr001 153 ALA HE2 1 1
3220 1 1 1 1 127 ALA MB 1dgq_ambr001 127 ALA HB1 1 1
3220 1 2 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3221 1 1 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3221 1 2 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
3222 1 1 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3222 1 2 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3223 1 1 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3223 1 2 1 1 129 LYS HA 1dgq_ambr001 129 LYS HA 1 1
3224 1 1 1 1 128 ALA H 1dgq_ambr001 128 LYS H 1 1
3224 1 2 1 1 129 LYS HA 1dgq_ambr001 129 LYS HA 1 1
3224 1 2 1 1 129 LYS QB 1dgq_ambr001 129 LYS HB2 1 1
3225 1 1 1 1 128 ALA H 1dgq_ambr001 128 LYS H 1 1
3225 1 2 1 1 129 LYS QD 1dgq_ambr001 129 LYS HD2 1 1
3225 1 2 1 1 131 ILE HB 1dgq_ambr001 131 LYS HB 1 1
3226 1 1 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3226 1 1 1 1 179 LEU H 1dgq_ambr001 179 ALA H 1 1
3226 1 2 1 1 129 LYS QG 1dgq_ambr001 129 LEU HG2 1 1
3226 1 2 1 1 182 LYS QG 1dgq_ambr001 182 LEU HG2 1 1
3227 1 1 1 1 128 ALA H 1dgq_ambr001 128 ALA H 1 1
3227 1 2 1 1 130 ASP H 1dgq_ambr001 130 ASP H 1 1
3228 1 1 1 1 128 ALA H 1dgq_ambr001 128 ILE H 1 1
3228 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
3229 1 1 1 1 128 ALA HA 1dgq_ambr001 128 ALA HA 1 1
3229 1 2 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3230 1 1 1 1 128 ALA HA 1dgq_ambr001 128 ALA HA 1 1
3230 1 2 1 1 130 ASP H 1dgq_ambr001 130 ASP H 1 1
3231 1 1 1 1 128 ALA HA 1dgq_ambr001 128 ALA HA 1 1
3231 1 2 1 1 131 ILE H 1dgq_ambr001 131 ILE H 1 1
3232 1 1 1 1 128 ALA HA 1dgq_ambr001 128 ALA HA 1 1
3232 1 2 1 1 131 ILE HB 1dgq_ambr001 131 ILE HB 1 1
3233 1 1 1 1 128 ALA HA 1dgq_ambr001 128 ILE HA 1 1
3233 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
3234 1 1 1 1 128 ALA HA 1dgq_ambr001 128 ALA HA 1 1
3234 1 2 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
3235 1 1 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
3235 1 2 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3236 1 1 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
3236 1 2 1 1 131 ILE H 1dgq_ambr001 131 ALA H 1 1
3237 1 1 1 1 128 ALA MB 1dgq_ambr001 128 ILE HB1 1 1
3237 1 1 1 1 132 ILE QG 1dgq_ambr001 132 ILE HG12 1 1
3237 1 2 1 1 131 ILE HA 1dgq_ambr001 131 ILE HA 1 1
3238 1 1 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
3238 1 2 1 1 131 ILE HB 1dgq_ambr001 131 ALA HB 1 1
3239 1 1 1 1 128 ALA MB 1dgq_ambr001 128 ILE HB1 1 1
3239 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
3240 1 1 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
3240 1 2 1 1 131 ILE QG 1dgq_ambr001 131 ALA HG12 1 1
3241 1 1 1 1 128 ALA MB 1dgq_ambr001 128 ARG HB1 1 1
3241 1 2 1 1 133 ARG QD 1dgq_ambr001 133 ARG HD2 1 1
3242 1 1 1 1 128 ALA MB 1dgq_ambr001 128 ALA HB1 1 1
3242 1 2 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3243 1 1 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3243 1 2 1 1 129 LYS QD 1dgq_ambr001 129 LYS HD2 1 1
3244 1 1 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3244 1 1 1 1 169 PHE QR 1dgq_ambr001 169 LYS HD1 1 1
3244 1 1 1 1 169 PHE HZ 1dgq_ambr001 169 LYS HZ 1 1
3244 1 2 1 1 129 LYS QD 1dgq_ambr001 129 PHE HD2 1 1
3244 1 2 1 1 140 LYS QD 1dgq_ambr001 140 PHE HD2 1 1
3245 1 1 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3245 1 2 1 1 129 LYS QE 1dgq_ambr001 129 LYS HE2 1 1
3246 1 1 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3246 1 2 1 1 129 LYS QG 1dgq_ambr001 129 LYS HG2 1 1
3247 1 1 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3247 1 2 1 1 130 ASP H 1dgq_ambr001 130 ASP H 1 1
3248 1 1 1 1 129 LYS H 1dgq_ambr001 129 ASP H 1 1
3248 1 2 1 1 130 ASP QB 1dgq_ambr001 130 ASP HB2 1 1
3249 1 1 1 1 129 LYS H 1dgq_ambr001 129 LYS H 1 1
3249 1 2 1 1 131 ILE H 1dgq_ambr001 131 ILE H 1 1
3250 1 1 1 1 129 LYS H 1dgq_ambr001 129 ILE H 1 1
3250 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
3251 1 1 1 1 129 LYS HA 1dgq_ambr001 129 LYS HA 1 1
3251 1 1 1 1 129 LYS QB 1dgq_ambr001 129 LYS HB2 1 1
3251 1 2 1 1 131 ILE H 1dgq_ambr001 131 LYS H 1 1
3252 1 1 1 1 129 LYS HA 1dgq_ambr001 129 LYS HA 1 1
3252 1 2 1 1 130 ASP H 1dgq_ambr001 130 ASP H 1 1
3253 1 1 1 1 129 LYS HA 1dgq_ambr001 129 LYS HA 1 1
3253 1 2 1 1 131 ILE H 1dgq_ambr001 131 ILE H 1 1
3254 1 1 1 1 129 LYS QD 1dgq_ambr001 129 LYS HD2 1 1
3254 1 2 1 1 130 ASP H 1dgq_ambr001 130 ASP H 1 1
3255 1 1 1 1 129 LYS QE 1dgq_ambr001 129 LYS HE2 1 1
3255 1 2 1 1 130 ASP H 1dgq_ambr001 130 LYS H 1 1
3256 1 1 1 1 129 LYS QG 1dgq_ambr001 129 LYS HG2 1 1
3256 1 2 1 1 130 ASP H 1dgq_ambr001 130 LYS H 1 1
3257 1 1 1 1 129 LYS QG 1dgq_ambr001 129 ILE HG2 1 1
3257 1 1 1 1 164 LYS QG 1dgq_ambr001 164 ILE HG2 1 1
3257 1 2 1 1 130 ASP H 1dgq_ambr001 130 ASP H 1 1
3257 1 2 1 1 165 ILE H 1dgq_ambr001 165 ASP H 1 1
3258 1 1 1 1 129 LYS QG 1dgq_ambr001 129 ASP HG2 1 1
3258 1 2 1 1 130 ASP QB 1dgq_ambr001 130 ASP HB2 1 1
3259 1 1 1 1 130 ASP H 1dgq_ambr001 130 ASP H 1 1
3259 1 2 1 1 131 ILE H 1dgq_ambr001 131 ILE H 1 1
3260 1 1 1 1 130 ASP H 1dgq_ambr001 130 ASP H 1 1
3260 1 2 1 1 131 ILE HA 1dgq_ambr001 131 ILE HA 1 1
3261 1 1 1 1 130 ASP H 1dgq_ambr001 130 ILE H 1 1
3261 1 1 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
3261 1 2 1 1 131 ILE HB 1dgq_ambr001 131 ASP HB 1 1
3262 1 1 1 1 130 ASP H 1dgq_ambr001 130 ASP H 1 1
3262 1 1 1 1 132 ILE H 1dgq_ambr001 132 ASP H 1 1
3262 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
3263 1 1 1 1 130 ASP HA 1dgq_ambr001 130 ASP HA 1 1
3263 1 2 1 1 131 ILE H 1dgq_ambr001 131 ILE H 1 1
3264 1 1 1 1 130 ASP QB 1dgq_ambr001 130 ASP HB2 1 1
3264 1 2 1 1 131 ILE H 1dgq_ambr001 131 ASP H 1 1
3265 1 1 1 1 130 ASP QB 1dgq_ambr001 130 ILE HB2 1 1
3265 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
3266 1 1 1 1 131 ILE H 1dgq_ambr001 131 ILE H 1 1
3266 1 2 1 1 131 ILE HB 1dgq_ambr001 131 ILE HB 1 1
3267 1 1 1 1 131 ILE H 1dgq_ambr001 131 ILE H 1 1
3267 1 2 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
3268 1 1 1 1 131 ILE H 1dgq_ambr001 131 ILE H 1 1
3268 1 2 1 1 131 ILE QG 1dgq_ambr001 131 ILE HG12 1 1
3269 1 1 1 1 131 ILE H 1dgq_ambr001 131 ILE H 1 1
3269 1 2 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
3270 1 1 1 1 131 ILE HA 1dgq_ambr001 131 ILE HA 1 1
3270 1 2 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
3271 1 1 1 1 131 ILE MD 1dgq_ambr001 131 ILE HD11 1 1
3271 1 1 1 1 131 ILE QG 1dgq_ambr001 131 ILE HG12 1 1
3271 1 1 1 1 132 ILE MD 1dgq_ambr001 132 ILE HD11 1 1
3271 1 2 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
3272 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
3272 1 2 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
3273 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
3273 1 2 1 1 132 ILE HB 1dgq_ambr001 132 ILE HB 1 1
3274 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
3274 1 2 1 1 133 ARG H 1dgq_ambr001 133 ILE H 1 1
3275 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ILE HG21 1 1
3275 1 2 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
3276 1 1 1 1 131 ILE MG 1dgq_ambr001 131 ARG HG21 1 1
3276 1 2 1 1 133 ARG QD 1dgq_ambr001 133 ARG HD2 1 1
3277 1 1 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
3277 1 2 1 1 132 ILE HB 1dgq_ambr001 132 ILE HB 1 1
3278 1 1 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
3278 1 2 1 1 132 ILE QG 1dgq_ambr001 132 ILE HG12 1 1
3279 1 1 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
3279 1 2 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3280 1 1 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
3280 1 2 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
3281 1 1 1 1 132 ILE H 1dgq_ambr001 132 ILE H 1 1
3281 1 2 1 1 156 SER HG 1dgq_ambr001 156 SER HG 1 1
3282 1 1 1 1 132 ILE HA 1dgq_ambr001 132 ILE HA 1 1
3282 1 2 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3283 1 1 1 1 132 ILE HA 1dgq_ambr001 132 ILE HA 1 1
3283 1 2 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3284 1 1 1 1 132 ILE HA 1dgq_ambr001 132 ILE HA 1 1
3284 1 2 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3285 1 1 1 1 132 ILE HA 1dgq_ambr001 132 PRO HA 1 1
3285 1 1 1 1 158 PRO QD 1dgq_ambr001 158 PRO HD2 1 1
3285 1 2 1 1 157 LYS H 1dgq_ambr001 157 PRO H 1 1
3286 1 1 1 1 132 ILE HB 1dgq_ambr001 132 ILE HB 1 1
3286 1 2 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3287 1 1 1 1 132 ILE MD 1dgq_ambr001 132 ILE HD11 1 1
3287 1 1 1 1 132 ILE MG 1dgq_ambr001 132 ILE HG21 1 1
3287 1 2 1 1 133 ARG H 1dgq_ambr001 133 ILE H 1 1
3288 1 1 1 1 132 ILE MD 1dgq_ambr001 132 ILE HD11 1 1
3288 1 2 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3289 1 1 1 1 132 ILE QG 1dgq_ambr001 132 ILE HG12 1 1
3289 1 2 1 1 133 ARG H 1dgq_ambr001 133 ILE H 1 1
3290 1 1 1 1 132 ILE MG 1dgq_ambr001 132 ILE HG21 1 1
3290 1 2 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3291 1 1 1 1 132 ILE MG 1dgq_ambr001 132 ILE HG21 1 1
3291 1 2 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
3292 1 1 1 1 132 ILE MG 1dgq_ambr001 132 ILE HG21 1 1
3292 1 2 1 1 134 TYR H 1dgq_ambr001 134 ILE H 1 1
3293 1 1 1 1 132 ILE MG 1dgq_ambr001 132 SER HG21 1 1
3293 1 2 1 1 134 TYR HB2 1dgq_ambr001 134 SER HB2 1 1
3293 1 2 1 1 156 SER QB 1dgq_ambr001 156 SER HB2 1 1
3294 1 1 1 1 132 ILE MG 1dgq_ambr001 132 TYR HG21 1 1
3294 1 2 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
3295 1 1 1 1 132 ILE MG 1dgq_ambr001 132 ILE HG21 1 1
3295 1 2 1 1 156 SER H 1dgq_ambr001 156 ILE H 1 1
3296 1 1 1 1 132 ILE MG 1dgq_ambr001 132 ILE HG21 1 1
3296 1 2 1 1 156 SER HG 1dgq_ambr001 156 SER HG 1 1
3297 1 1 1 1 132 ILE MG 1dgq_ambr001 132 PHE HG21 1 1
3297 1 2 1 1 162 PHE QB 1dgq_ambr001 162 PHE HB2 1 1
3298 1 1 1 1 132 ILE MG 1dgq_ambr001 132 PHE HG21 1 1
3298 1 2 1 1 162 PHE QE 1dgq_ambr001 162 PHE HE1 1 1
3298 1 2 1 1 162 PHE HZ 1dgq_ambr001 162 PHE HZ 1 1
3299 1 1 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3299 1 2 1 1 133 ARG HB2 1dgq_ambr001 133 ARG HB2 1 1
3300 1 1 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3300 1 2 1 1 133 ARG QD 1dgq_ambr001 133 ARG HD2 1 1
3300 1 2 1 1 156 SER QB 1dgq_ambr001 156 ARG HB2 1 1
3301 1 1 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3301 1 2 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3302 1 1 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3302 1 1 1 1 134 TYR H 1dgq_ambr001 134 ARG H 1 1
3302 1 2 1 1 155 ALA HA 1dgq_ambr001 155 TYR HA 1 1
3303 1 1 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3303 1 2 1 1 155 ALA HA 1dgq_ambr001 155 ALA HA 1 1
3304 1 1 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3304 1 2 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3305 1 1 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3305 1 2 1 1 156 SER HA 1dgq_ambr001 156 SER HA 1 1
3305 1 2 1 1 156 SER QB 1dgq_ambr001 156 SER HB2 1 1
3306 1 1 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3306 1 2 1 1 156 SER HG 1dgq_ambr001 156 SER HG 1 1
3307 1 1 1 1 133 ARG H 1dgq_ambr001 133 ARG H 1 1
3307 1 2 1 1 157 LYS H 1dgq_ambr001 157 LYS H 1 1
3308 1 1 1 1 133 ARG H 1dgq_ambr001 133 PHE H 1 1
3308 1 2 1 1 162 PHE QE 1dgq_ambr001 162 PHE HE1 1 1
3308 1 2 1 1 162 PHE HZ 1dgq_ambr001 162 PHE HZ 1 1
3309 1 1 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
3309 1 2 1 1 134 TYR H 1dgq_ambr001 134 TYR H 1 1
3310 1 1 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
3310 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ARG HA 1 1
3310 1 2 1 1 155 ALA HA 1dgq_ambr001 155 ILE HA 1 1
3311 1 1 1 1 133 ARG HA 1dgq_ambr001 133 ILE HA 1 1
3311 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
3311 1 2 1 1 155 ALA MB 1dgq_ambr001 155 ARG HB1 1 1
3312 1 1 1 1 133 ARG HA 1dgq_ambr001 133 ARG HA 1 1
3312 1 2 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3313 1 1 1 1 133 ARG HB2 1dgq_ambr001 133 ARG HB2 1 1
3313 1 2 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3314 1 1 1 1 133 ARG HB2 1dgq_ambr001 133 LEU HB2 1 1
3314 1 1 1 1 151 LEU HB3 1dgq_ambr001 151 LEU HB3 1 1
3314 1 1 1 1 153 LYS QB 1dgq_ambr001 153 LEU HB2 1 1
3314 1 2 1 1 155 ALA H 1dgq_ambr001 155 ARG H 1 1
3315 1 1 1 1 133 ARG HB2 1dgq_ambr001 133 ARG HB2 1 1
3315 1 2 1 1 155 ALA HA 1dgq_ambr001 155 ALA HA 1 1
3316 1 1 1 1 133 ARG HB2 1dgq_ambr001 133 ARG HB2 1 1
3316 1 2 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3317 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 ARG HB3 1 1
3317 1 2 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3318 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 ARG HB3 1 1
3318 1 1 1 1 135 ILE HB 1dgq_ambr001 135 ARG HB 1 1
3318 1 2 1 1 155 ALA HA 1dgq_ambr001 155 ILE HA 1 1
3319 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 ILE HB3 1 1
3319 1 1 1 1 135 ILE HB 1dgq_ambr001 135 ILE HB 1 1
3319 1 2 1 1 155 ALA MB 1dgq_ambr001 155 ARG HB1 1 1
3320 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 ARG HB3 1 1
3320 1 1 1 1 135 ILE HB 1dgq_ambr001 135 ARG HB 1 1
3320 1 2 1 1 156 SER H 1dgq_ambr001 156 ILE H 1 1
3321 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 ARG HB3 1 1
3321 1 2 1 1 155 ALA H 1dgq_ambr001 155 ALA H 1 1
3322 1 1 1 1 133 ARG HB3 1dgq_ambr001 133 LYS HB3 1 1
3322 1 1 1 1 157 LYS HB2 1dgq_ambr001 157 LYS HB2 1 1
3322 1 2 1 1 156 SER QB 1dgq_ambr001 156 ARG HB2 1 1
3323 1 1 1 1 133 ARG QD 1dgq_ambr001 133 SER HD2 1 1
3323 1 1 1 1 134 TYR HB2 1dgq_ambr001 134 SER HB2 1 1
3323 1 1 1 1 156 SER QB 1dgq_ambr001 156 SER HB2 1 1
3323 1 2 1 1 155 ALA HA 1dgq_ambr001 155 SER HA 1 1
3324 1 1 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3324 1 2 1 1 154 PHE HA 1dgq_ambr001 154 PHE HA 1 1
3325 1 1 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3325 1 2 1 1 154 PHE QB 1dgq_ambr001 154 PHE HB2 1 1
3326 1 1 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3326 1 2 1 1 155 ALA HA 1dgq_ambr001 155 ALA HA 1 1
3327 1 1 1 1 133 ARG HE 1dgq_ambr001 133 ARG HE 1 1
3327 1 2 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3328 1 1 1 1 134 TYR H 1dgq_ambr001 134 TYR H 1 1
3328 1 2 1 1 134 TYR HB2 1dgq_ambr001 134 TYR HB2 1 1
3329 1 1 1 1 134 TYR H 1dgq_ambr001 134 TYR H 1 1
3329 1 2 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
3330 1 1 1 1 134 TYR H 1dgq_ambr001 134 PHE H 1 1
3330 1 2 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3331 1 1 1 1 134 TYR HA 1dgq_ambr001 134 TYR HA 1 1
3331 1 2 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3332 1 1 1 1 134 TYR HA 1dgq_ambr001 134 TYR HA 1 1
3332 1 2 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3333 1 1 1 1 134 TYR HA 1dgq_ambr001 134 SER HA 1 1
3333 1 1 1 1 142 PHE HA 1dgq_ambr001 142 SER HA 1 1
3333 1 2 1 1 147 SER QB 1dgq_ambr001 147 SER HB2 1 1
3333 1 2 1 1 162 PHE QB 1dgq_ambr001 162 SER HB2 1 1
3334 1 1 1 1 134 TYR HA 1dgq_ambr001 134 TYR HA 1 1
3334 1 1 1 1 147 SER HG 1dgq_ambr001 147 TYR HG 1 1
3334 1 2 1 1 144 THR HA 1dgq_ambr001 144 SER HA 1 1
3334 1 2 1 1 162 PHE HA 1dgq_ambr001 162 SER HA 1 1
3335 1 1 1 1 134 TYR HA 1dgq_ambr001 134 TYR HA 1 1
3335 1 2 1 1 155 ALA MB 1dgq_ambr001 155 ALA HB1 1 1
3336 1 1 1 1 134 TYR HA 1dgq_ambr001 134 TYR HA 1 1
3336 1 2 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3337 1 1 1 1 134 TYR HA 1dgq_ambr001 134 TYR HA 1 1
3337 1 2 1 1 162 PHE HA 1dgq_ambr001 162 PHE HA 1 1
3338 1 1 1 1 134 TYR HA 1dgq_ambr001 134 PHE HA 1 1
3338 1 2 1 1 162 PHE QB 1dgq_ambr001 162 PHE HB2 1 1
3339 1 1 1 1 134 TYR HB2 1dgq_ambr001 134 TYR HB2 1 1
3339 1 2 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3340 1 1 1 1 134 TYR HB3 1dgq_ambr001 134 TYR HB3 1 1
3340 1 2 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3341 1 1 1 1 134 TYR HB3 1dgq_ambr001 134 PHE HB3 1 1
3341 1 1 1 1 153 LYS QE 1dgq_ambr001 153 PHE HE2 1 1
3341 1 2 1 1 154 PHE QE 1dgq_ambr001 154 PHE HE1 1 1
3341 1 2 1 1 154 PHE HZ 1dgq_ambr001 154 PHE HZ 1 1
3341 1 2 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3342 1 1 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
3342 1 2 1 1 135 ILE H 1dgq_ambr001 135 TYR H 1 1
3343 1 1 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
3343 1 2 1 1 136 ILE H 1dgq_ambr001 136 TYR H 1 1
3344 1 1 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
3344 1 2 1 1 136 ILE MD 1dgq_ambr001 136 TYR HD11 1 1
3345 1 1 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
3345 1 1 1 1 155 ALA H 1dgq_ambr001 155 TYR H 1 1
3345 1 2 1 1 163 VAL H 1dgq_ambr001 163 TYR H 1 1
3346 1 1 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
3346 1 2 1 1 162 PHE H 1dgq_ambr001 162 TYR H 1 1
3347 1 1 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
3347 1 1 1 1 162 PHE QE 1dgq_ambr001 162 TYR HE1 1 1
3347 1 2 1 1 162 PHE HA 1dgq_ambr001 162 TYR HA 1 1
3348 1 1 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
3348 1 2 1 1 164 LYS H 1dgq_ambr001 164 TYR H 1 1
3349 1 1 1 1 134 TYR QD 1dgq_ambr001 134 TYR HD1 1 1
3349 1 2 1 1 179 LEU QD 1dgq_ambr001 179 TYR HD11 1 1
3350 1 1 1 1 134 TYR QE 1dgq_ambr001 134 TYR HE1 1 1
3350 1 2 1 1 136 ILE MD 1dgq_ambr001 136 TYR HD11 1 1
3351 1 1 1 1 134 TYR QE 1dgq_ambr001 134 TYR HE1 1 1
3351 1 2 1 1 162 PHE HA 1dgq_ambr001 162 TYR HA 1 1
3352 1 1 1 1 134 TYR QE 1dgq_ambr001 134 TYR HE1 1 1
3352 1 2 1 1 175 LEU QD 1dgq_ambr001 175 TYR HD11 1 1
3353 1 1 1 1 134 TYR QE 1dgq_ambr001 134 TYR HE1 1 1
3353 1 2 1 1 179 LEU QD 1dgq_ambr001 179 TYR HD11 1 1
3354 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3354 1 2 1 1 135 ILE HB 1dgq_ambr001 135 ILE HB 1 1
3355 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3355 1 2 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3356 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3356 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3357 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3357 1 2 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
3357 1 2 1 1 163 VAL QG 1dgq_ambr001 163 ILE HG11 1 1
3358 1 1 1 1 135 ILE H 1dgq_ambr001 135 HIS H 1 1
3358 1 1 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
3358 1 2 1 1 140 LYS QG 1dgq_ambr001 140 ILE HG2 1 1
3358 1 2 1 1 164 LYS QG 1dgq_ambr001 164 ILE HG2 1 1
3359 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3359 1 1 1 1 146 GLU H 1dgq_ambr001 146 ILE H 1 1
3359 1 2 1 1 144 THR HA 1dgq_ambr001 144 GLU HA 1 1
3359 1 2 1 1 162 PHE HA 1dgq_ambr001 162 GLU HA 1 1
3360 1 1 1 1 135 ILE H 1dgq_ambr001 135 GLU H 1 1
3360 1 1 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3360 1 2 1 1 145 LYS QG 1dgq_ambr001 145 ILE HG2 1 1
3360 1 2 1 1 164 LYS QG 1dgq_ambr001 164 ILE HG2 1 1
3361 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3361 1 1 1 1 164 LYS H 1dgq_ambr001 164 ILE H 1 1
3361 1 2 1 1 155 ALA MB 1dgq_ambr001 155 LYS HB1 1 1
3362 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3362 1 2 1 1 162 PHE HA 1dgq_ambr001 162 PHE HA 1 1
3363 1 1 1 1 135 ILE H 1dgq_ambr001 135 PHE H 1 1
3363 1 2 1 1 162 PHE QB 1dgq_ambr001 162 PHE HB2 1 1
3364 1 1 1 1 135 ILE H 1dgq_ambr001 135 PHE H 1 1
3364 1 2 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3365 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3365 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3366 1 1 1 1 135 ILE H 1dgq_ambr001 135 ILE H 1 1
3366 1 2 1 1 164 LYS H 1dgq_ambr001 164 LYS H 1 1
3367 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
3367 1 2 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
3368 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
3368 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3369 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
3369 1 2 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3370 1 1 1 1 135 ILE HA 1dgq_ambr001 135 ILE HA 1 1
3370 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3371 1 1 1 1 135 ILE HB 1dgq_ambr001 135 ILE HB 1 1
3371 1 1 1 1 164 LYS QB 1dgq_ambr001 164 ILE HB2 1 1
3371 1 2 1 1 136 ILE H 1dgq_ambr001 136 LYS H 1 1
3372 1 1 1 1 135 ILE HB 1dgq_ambr001 135 LEU HB 1 1
3372 1 1 1 1 151 LEU HG 1dgq_ambr001 151 LEU HG 1 1
3372 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 ILE HG21 1 1
3373 1 1 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
3373 1 1 1 1 136 ILE QG 1dgq_ambr001 136 ILE HG12 1 1
3373 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3374 1 1 1 1 135 ILE MD 1dgq_ambr001 135 GLY HD11 1 1
3374 1 2 1 1 136 ILE HA 1dgq_ambr001 136 GLY HA 1 1
3374 1 2 1 1 137 GLY QA 1dgq_ambr001 137 GLY HA2 1 1
3375 1 1 1 1 135 ILE MD 1dgq_ambr001 135 LEU HD11 1 1
3375 1 1 1 1 136 ILE QG 1dgq_ambr001 136 LEU HG12 1 1
3375 1 1 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3375 1 2 1 1 137 GLY H 1dgq_ambr001 137 LEU H 1 1
3376 1 1 1 1 135 ILE MD 1dgq_ambr001 135 LEU HD11 1 1
3376 1 1 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3376 1 2 1 1 137 GLY QA 1dgq_ambr001 137 LEU HA2 1 1
3377 1 1 1 1 135 ILE MD 1dgq_ambr001 135 ILE HD11 1 1
3377 1 2 1 1 151 LEU HA 1dgq_ambr001 151 LEU HA 1 1
3378 1 1 1 1 135 ILE MD 1dgq_ambr001 135 PHE HD11 1 1
3378 1 2 1 1 154 PHE QB 1dgq_ambr001 154 PHE HB2 1 1
3379 1 1 1 1 135 ILE MD 1dgq_ambr001 135 PHE HD11 1 1
3379 1 2 1 1 154 PHE QR 1dgq_ambr001 154 PHE HD1 1 1
3380 1 1 1 1 135 ILE MD 1dgq_ambr001 135 PHE HD11 1 1
3380 1 2 1 1 154 PHE QE 1dgq_ambr001 154 PHE HE1 1 1
3381 1 1 1 1 135 ILE MD 1dgq_ambr001 135 ALA HD11 1 1
3381 1 1 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
3381 1 2 1 1 155 ALA MB 1dgq_ambr001 155 ALA HB1 1 1
3382 1 1 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
3382 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3383 1 1 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
3383 1 1 1 1 136 ILE QG 1dgq_ambr001 136 ILE HG12 1 1
3383 1 2 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3384 1 1 1 1 135 ILE QG 1dgq_ambr001 135 ILE HG12 1 1
3384 1 1 1 1 168 THR MG 1dgq_ambr001 168 ILE HG21 1 1
3384 1 2 1 1 154 PHE QB 1dgq_ambr001 154 ILE HB2 1 1
3384 1 2 1 1 167 ASP QB 1dgq_ambr001 167 ILE HB2 1 1
3385 1 1 1 1 135 ILE MG 1dgq_ambr001 135 GLY HG21 1 1
3385 1 2 1 1 136 ILE HA 1dgq_ambr001 136 ILE HA 1 1
3385 1 2 1 1 137 GLY QA 1dgq_ambr001 137 ILE HA2 1 1
3386 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3386 1 2 1 1 137 GLY H 1dgq_ambr001 137 ILE H 1 1
3387 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3387 1 2 1 1 151 LEU HA 1dgq_ambr001 151 LEU HA 1 1
3388 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3388 1 2 1 1 151 LEU HB2 1dgq_ambr001 151 LEU HB2 1 1
3389 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3389 1 2 1 1 151 LEU QD 1dgq_ambr001 151 ILE HD11 1 1
3390 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3390 1 2 1 1 152 HIS H 1dgq_ambr001 152 ILE H 1 1
3391 1 1 1 1 135 ILE MG 1dgq_ambr001 135 PHE HG21 1 1
3391 1 2 1 1 152 HIS HA 1dgq_ambr001 152 ALA HA 1 1
3391 1 2 1 1 155 ALA HA 1dgq_ambr001 155 ALA HA 1 1
3391 1 2 1 1 162 PHE QB 1dgq_ambr001 162 ALA HB2 1 1
3392 1 1 1 1 135 ILE MG 1dgq_ambr001 135 PHE HG21 1 1
3392 1 2 1 1 154 PHE H 1dgq_ambr001 154 ALA H 1 1
3392 1 2 1 1 155 ALA H 1dgq_ambr001 155 ALA H 1 1
3393 1 1 1 1 135 ILE MG 1dgq_ambr001 135 PHE HG21 1 1
3393 1 2 1 1 154 PHE QB 1dgq_ambr001 154 PHE HB2 1 1
3394 1 1 1 1 135 ILE MG 1dgq_ambr001 135 PHE HG21 1 1
3394 1 2 1 1 154 PHE QD 1dgq_ambr001 154 PHE HD1 1 1
3395 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3395 1 2 1 1 155 ALA MB 1dgq_ambr001 155 ILE HB1 1 1
3396 1 1 1 1 135 ILE MG 1dgq_ambr001 135 VAL HG21 1 1
3396 1 2 1 1 163 VAL QG 1dgq_ambr001 163 VAL HG11 1 1
3397 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3397 1 1 1 1 165 ILE QG 1dgq_ambr001 165 ILE HG12 1 1
3397 1 2 1 1 163 VAL MG1 1dgq_ambr001 163 ILE HG11 1 1
3398 1 1 1 1 135 ILE MG 1dgq_ambr001 135 ILE HG21 1 1
3398 1 2 1 1 164 LYS H 1dgq_ambr001 164 ILE H 1 1
3399 1 1 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3399 1 2 1 1 136 ILE MD 1dgq_ambr001 136 ILE HD11 1 1
3400 1 1 1 1 136 ILE H 1dgq_ambr001 136 ILE H 1 1
3400 1 2 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3401 1 1 1 1 136 ILE H 1dgq_ambr001 136 LEU H 1 1
3401 1 2 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3402 1 1 1 1 136 ILE HA 1dgq_ambr001 136 ILE HA 1 1
3402 1 1 1 1 138 ILE HA 1dgq_ambr001 138 ILE HA 1 1
3402 1 2 1 1 166 LEU QB 1dgq_ambr001 166 ILE HB2 1 1
3403 1 1 1 1 136 ILE HA 1dgq_ambr001 136 ILE HA 1 1
3403 1 1 1 1 138 ILE HA 1dgq_ambr001 138 ILE HA 1 1
3403 1 2 1 1 166 LEU QD 1dgq_ambr001 166 ILE HD11 1 1
3404 1 1 1 1 136 ILE HA 1dgq_ambr001 136 ILE HA 1 1
3404 1 2 1 1 164 LYS H 1dgq_ambr001 164 LYS H 1 1
3405 1 1 1 1 136 ILE HA 1dgq_ambr001 136 ILE HA 1 1
3405 1 2 1 1 164 LYS QB 1dgq_ambr001 164 LYS HB2 1 1
3406 1 1 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
3406 1 2 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3407 1 1 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
3407 1 1 1 1 165 ILE HB 1dgq_ambr001 165 ILE HB 1 1
3407 1 2 1 1 137 GLY H 1dgq_ambr001 137 ILE H 1 1
3408 1 1 1 1 136 ILE HB 1dgq_ambr001 136 VAL HB 1 1
3408 1 1 1 1 163 VAL HB 1dgq_ambr001 163 VAL HB 1 1
3408 1 2 1 1 164 LYS H 1dgq_ambr001 164 ILE H 1 1
3409 1 1 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
3409 1 1 1 1 165 ILE HB 1dgq_ambr001 165 ILE HB 1 1
3409 1 2 1 1 166 LEU H 1dgq_ambr001 166 ILE H 1 1
3410 1 1 1 1 136 ILE HB 1dgq_ambr001 136 ILE HB 1 1
3410 1 1 1 1 175 LEU HG 1dgq_ambr001 175 ILE HG 1 1
3410 1 2 1 1 166 LEU QB 1dgq_ambr001 166 LEU HB2 1 1
3411 1 1 1 1 136 ILE MD 1dgq_ambr001 136 LEU HD11 1 1
3411 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3411 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
3412 1 1 1 1 136 ILE MD 1dgq_ambr001 136 LEU HD11 1 1
3412 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
3413 1 1 1 1 136 ILE QG 1dgq_ambr001 136 ILE HG12 1 1
3413 1 1 1 1 151 LEU HB3 1dgq_ambr001 151 ILE HB3 1 1
3413 1 2 1 1 137 GLY H 1dgq_ambr001 137 ILE H 1 1
3414 1 1 1 1 136 ILE QG 1dgq_ambr001 136 LEU HG12 1 1
3414 1 1 1 1 138 ILE HB 1dgq_ambr001 138 LEU HB 1 1
3414 1 1 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
3414 1 1 1 1 181 LYS QG 1dgq_ambr001 181 LEU HG2 1 1
3414 1 2 1 1 140 LYS QG 1dgq_ambr001 140 LEU HG2 1 1
3414 1 2 1 1 164 LYS QG 1dgq_ambr001 164 LEU HG2 1 1
3414 1 2 1 1 182 LYS QG 1dgq_ambr001 182 LEU HG2 1 1
3415 1 1 1 1 136 ILE QG 1dgq_ambr001 136 ILE HG12 1 1
3415 1 2 1 1 164 LYS H 1dgq_ambr001 164 ILE H 1 1
3416 1 1 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3416 1 2 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3417 1 1 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3417 1 1 1 1 166 LEU QD 1dgq_ambr001 166 ILE HD11 1 1
3417 1 2 1 1 137 GLY H 1dgq_ambr001 137 ILE H 1 1
3418 1 1 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3418 1 2 1 1 137 GLY QA 1dgq_ambr001 137 ILE HA2 1 1
3419 1 1 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3419 1 2 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3420 1 1 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3420 1 2 1 1 138 ILE QG 1dgq_ambr001 138 ILE HG12 1 1
3421 1 1 1 1 136 ILE MG 1dgq_ambr001 136 LEU HG21 1 1
3421 1 2 1 1 138 ILE QG 1dgq_ambr001 138 LEU HG12 1 1
3421 1 2 1 1 164 LYS QG 1dgq_ambr001 164 LEU HG2 1 1
3421 1 2 1 1 166 LEU QB 1dgq_ambr001 166 LEU HB2 1 1
3421 1 2 1 1 166 LEU HG 1dgq_ambr001 166 LEU HG 1 1
3422 1 1 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3422 1 2 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3423 1 1 1 1 136 ILE MG 1dgq_ambr001 136 LEU HG21 1 1
3423 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3423 1 2 1 1 138 ILE MG 1dgq_ambr001 138 LEU HG21 1 1
3424 1 1 1 1 136 ILE MG 1dgq_ambr001 136 LEU HG21 1 1
3424 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3424 1 2 1 1 139 GLY H 1dgq_ambr001 139 LEU H 1 1
3425 1 1 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3425 1 2 1 1 164 LYS H 1dgq_ambr001 164 ILE H 1 1
3426 1 1 1 1 136 ILE MG 1dgq_ambr001 136 LYS HG21 1 1
3426 1 2 1 1 164 LYS QB 1dgq_ambr001 164 LYS HB2 1 1
3427 1 1 1 1 136 ILE MG 1dgq_ambr001 136 LEU HG21 1 1
3427 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3427 1 2 1 1 164 LYS QG 1dgq_ambr001 164 LEU HG2 1 1
3428 1 1 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3428 1 2 1 1 165 ILE HA 1dgq_ambr001 165 ILE HA 1 1
3429 1 1 1 1 136 ILE MG 1dgq_ambr001 136 ILE HG21 1 1
3429 1 2 1 1 166 LEU H 1dgq_ambr001 166 LEU H 1 1
3430 1 1 1 1 136 ILE MG 1dgq_ambr001 136 LEU HG21 1 1
3430 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3430 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
3431 1 1 1 1 136 ILE MG 1dgq_ambr001 136 LEU HG21 1 1
3431 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3431 1 2 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
3432 1 1 1 1 136 ILE MG 1dgq_ambr001 136 LEU HG21 1 1
3432 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
3433 1 1 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3433 1 2 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3434 1 1 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3434 1 1 1 1 140 LYS H 1dgq_ambr001 140 GLY H 1 1
3434 1 2 1 1 138 ILE H 1dgq_ambr001 138 LYS H 1 1
3435 1 1 1 1 137 GLY H 1dgq_ambr001 137 ILE H 1 1
3435 1 2 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3435 1 2 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3436 1 1 1 1 137 GLY H 1dgq_ambr001 137 PHE H 1 1
3436 1 2 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3437 1 1 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3437 1 2 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3438 1 1 1 1 137 GLY H 1dgq_ambr001 137 VAL H 1 1
3438 1 2 1 1 163 VAL MG1 1dgq_ambr001 163 VAL HG11 1 1
3438 1 2 1 1 165 ILE MG 1dgq_ambr001 165 VAL HG21 1 1
3438 1 2 1 1 166 LEU QD 1dgq_ambr001 166 VAL HD11 1 1
3439 1 1 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3439 1 2 1 1 164 LYS H 1dgq_ambr001 164 LYS H 1 1
3440 1 1 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3440 1 2 1 1 164 LYS QB 1dgq_ambr001 164 LYS HB2 1 1
3441 1 1 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3441 1 2 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3442 1 1 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3442 1 2 1 1 165 ILE HA 1dgq_ambr001 165 ILE HA 1 1
3443 1 1 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3443 1 2 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3444 1 1 1 1 137 GLY H 1dgq_ambr001 137 GLY H 1 1
3444 1 2 1 1 166 LEU H 1dgq_ambr001 166 LEU H 1 1
3445 1 1 1 1 137 GLY QA 1dgq_ambr001 137 GLY HA2 1 1
3445 1 2 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3446 1 1 1 1 137 GLY QA 1dgq_ambr001 137 ILE HA2 1 1
3446 1 1 1 1 138 ILE HA 1dgq_ambr001 138 ILE HA 1 1
3446 1 1 1 1 165 ILE HA 1dgq_ambr001 165 ILE HA 1 1
3446 1 2 1 1 139 GLY QA 1dgq_ambr001 139 ILE HA2 1 1
3447 1 1 1 1 137 GLY QA 1dgq_ambr001 137 ILE HA2 1 1
3447 1 2 1 1 138 ILE QG 1dgq_ambr001 138 ILE HG12 1 1
3447 1 2 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3448 1 1 1 1 137 GLY QA 1dgq_ambr001 137 GLY HA2 1 1
3448 1 1 1 1 148 GLN QG 1dgq_ambr001 148 GLY HG2 1 1
3448 1 2 1 1 142 PHE HB2 1dgq_ambr001 142 GLY HB2 1 1
3449 1 1 1 1 137 GLY QA 1dgq_ambr001 137 GLY HA2 1 1
3449 1 1 1 1 148 GLN QG 1dgq_ambr001 148 GLY HG2 1 1
3449 1 2 1 1 151 LEU QD 1dgq_ambr001 151 GLY HD11 1 1
3450 1 1 1 1 137 GLY QA 1dgq_ambr001 137 GLY HA2 1 1
3450 1 1 1 1 148 GLN QG 1dgq_ambr001 148 GLY HG2 1 1
3450 1 2 1 1 165 ILE H 1dgq_ambr001 165 GLY H 1 1
3451 1 1 1 1 137 GLY QA 1dgq_ambr001 137 GLN HA2 1 1
3451 1 1 1 1 148 GLN QG 1dgq_ambr001 148 GLN HG2 1 1
3451 1 2 1 1 165 ILE MD 1dgq_ambr001 165 GLN HD11 1 1
3452 1 1 1 1 137 GLY QA 1dgq_ambr001 137 LEU HA2 1 1
3452 1 2 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3453 1 1 1 1 137 GLY QA 1dgq_ambr001 137 ILE HA2 1 1
3453 1 2 1 1 163 VAL MG1 1dgq_ambr001 163 ILE HG11 1 1
3453 1 2 1 1 165 ILE MG 1dgq_ambr001 165 ILE HG21 1 1
3454 1 1 1 1 137 GLY QA 1dgq_ambr001 137 GLY HA2 1 1
3454 1 2 1 1 166 LEU H 1dgq_ambr001 166 GLY H 1 1
3455 1 1 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3455 1 2 1 1 138 ILE HB 1dgq_ambr001 138 ILE HB 1 1
3456 1 1 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3456 1 2 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3457 1 1 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3457 1 2 1 1 138 ILE QG 1dgq_ambr001 138 ILE HG12 1 1
3458 1 1 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3458 1 2 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
3459 1 1 1 1 138 ILE H 1dgq_ambr001 138 PHE H 1 1
3459 1 2 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3460 1 1 1 1 138 ILE H 1dgq_ambr001 138 PHE H 1 1
3460 1 2 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
3461 1 1 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3461 1 2 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3462 1 1 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3462 1 1 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3462 1 2 1 1 166 LEU H 1dgq_ambr001 166 ILE H 1 1
3463 1 1 1 1 138 ILE H 1dgq_ambr001 138 ILE H 1 1
3463 1 2 1 1 166 LEU H 1dgq_ambr001 166 LEU H 1 1
3464 1 1 1 1 138 ILE H 1dgq_ambr001 138 PHE H 1 1
3464 1 2 1 1 169 PHE QE 1dgq_ambr001 169 PHE HE1 1 1
3464 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
3465 1 1 1 1 138 ILE HA 1dgq_ambr001 138 ILE HA 1 1
3465 1 2 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3466 1 1 1 1 138 ILE HA 1dgq_ambr001 138 ILE HA 1 1
3466 1 2 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
3467 1 1 1 1 138 ILE HA 1dgq_ambr001 138 GLY HA 1 1
3467 1 2 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
3467 1 2 1 1 169 PHE HA 1dgq_ambr001 169 GLY HA 1 1
3468 1 1 1 1 138 ILE HA 1dgq_ambr001 138 ILE HA 1 1
3468 1 2 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3469 1 1 1 1 138 ILE HA 1dgq_ambr001 138 ILE HA 1 1
3469 1 1 1 1 165 ILE HA 1dgq_ambr001 165 ILE HA 1 1
3469 1 2 1 1 166 LEU H 1dgq_ambr001 166 ILE H 1 1
3470 1 1 1 1 138 ILE HA 1dgq_ambr001 138 ILE HA 1 1
3470 1 2 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
3471 1 1 1 1 138 ILE HB 1dgq_ambr001 138 ILE HB 1 1
3471 1 2 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
3472 1 1 1 1 138 ILE HB 1dgq_ambr001 138 ILE HB 1 1
3472 1 2 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3473 1 1 1 1 138 ILE HB 1dgq_ambr001 138 ILE HB 1 1
3473 1 1 1 1 181 LYS QG 1dgq_ambr001 181 ILE HG2 1 1
3473 1 1 1 1 185 VAL QG 1dgq_ambr001 185 ILE HG11 1 1
3473 1 2 1 1 140 LYS QB 1dgq_ambr001 140 LYS HB2 1 1
3473 1 2 1 1 182 LYS QB 1dgq_ambr001 182 LYS HB2 1 1
3474 1 1 1 1 138 ILE HB 1dgq_ambr001 138 ILE HB 1 1
3474 1 2 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
3475 1 1 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3475 1 2 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
3476 1 1 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3476 1 2 1 1 166 LEU QB 1dgq_ambr001 166 ILE HB2 1 1
3477 1 1 1 1 138 ILE MD 1dgq_ambr001 138 LEU HD11 1 1
3477 1 2 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3477 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
3478 1 1 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3478 1 2 1 1 169 PHE HA 1dgq_ambr001 169 ILE HA 1 1
3479 1 1 1 1 138 ILE MD 1dgq_ambr001 138 PHE HD11 1 1
3479 1 2 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
3480 1 1 1 1 138 ILE MD 1dgq_ambr001 138 PHE HD11 1 1
3480 1 2 1 1 169 PHE QE 1dgq_ambr001 169 PHE HE1 1 1
3481 1 1 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3481 1 2 1 1 172 LEU H 1dgq_ambr001 172 ILE H 1 1
3482 1 1 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3482 1 2 1 1 172 LEU QD 1dgq_ambr001 172 ILE HD11 1 1
3483 1 1 1 1 138 ILE MD 1dgq_ambr001 138 ILE HD11 1 1
3483 1 2 1 1 172 LEU HG 1dgq_ambr001 172 ILE HG 1 1
3484 1 1 1 1 138 ILE QG 1dgq_ambr001 138 ILE HG12 1 1
3484 1 2 1 1 139 GLY H 1dgq_ambr001 139 ILE H 1 1
3485 1 1 1 1 138 ILE QG 1dgq_ambr001 138 LYS HG12 1 1
3485 1 1 1 1 140 LYS QG 1dgq_ambr001 140 LYS HG2 1 1
3485 1 1 1 1 166 LEU HG 1dgq_ambr001 166 LYS HG 1 1
3485 1 2 1 1 139 GLY H 1dgq_ambr001 139 LYS H 1 1
3486 1 1 1 1 138 ILE QG 1dgq_ambr001 138 LYS HG12 1 1
3486 1 1 1 1 140 LYS QG 1dgq_ambr001 140 LYS HG2 1 1
3486 1 2 1 1 142 PHE H 1dgq_ambr001 142 LYS H 1 1
3487 1 1 1 1 138 ILE QG 1dgq_ambr001 138 ILE HG12 1 1
3487 1 1 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3487 1 2 1 1 166 LEU H 1dgq_ambr001 166 ILE H 1 1
3488 1 1 1 1 138 ILE QG 1dgq_ambr001 138 ILE HG12 1 1
3488 1 2 1 1 166 LEU QB 1dgq_ambr001 166 ILE HB2 1 1
3489 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3489 1 2 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
3490 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3490 1 2 1 1 139 GLY QA 1dgq_ambr001 139 ILE HA2 1 1
3491 1 1 1 1 138 ILE MG 1dgq_ambr001 138 GLY HG21 1 1
3491 1 2 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
3491 1 2 1 1 167 ASP HA 1dgq_ambr001 167 GLY HA 1 1
3492 1 1 1 1 138 ILE MG 1dgq_ambr001 138 GLY HG21 1 1
3492 1 2 1 1 139 GLY QA 1dgq_ambr001 139 PHE HA2 1 1
3492 1 2 1 1 169 PHE HA 1dgq_ambr001 169 PHE HA 1 1
3493 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3493 1 2 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3494 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3494 1 2 1 1 166 LEU H 1dgq_ambr001 166 ILE H 1 1
3495 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ASP HG21 1 1
3495 1 2 1 1 166 LEU H 1dgq_ambr001 166 LEU H 1 1
3495 1 2 1 1 167 ASP H 1dgq_ambr001 167 LEU H 1 1
3496 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3496 1 2 1 1 166 LEU HA 1dgq_ambr001 166 ILE HA 1 1
3497 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3497 1 2 1 1 166 LEU QB 1dgq_ambr001 166 ILE HB2 1 1
3498 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3498 1 2 1 1 166 LEU QD 1dgq_ambr001 166 ILE HD11 1 1
3499 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3499 1 2 1 1 168 THR H 1dgq_ambr001 168 ILE H 1 1
3500 1 1 1 1 138 ILE MG 1dgq_ambr001 138 PHE HG21 1 1
3500 1 2 1 1 168 THR H 1dgq_ambr001 168 PHE H 1 1
3500 1 2 1 1 169 PHE QE 1dgq_ambr001 169 PHE HE1 1 1
3500 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
3501 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3501 1 2 1 1 169 PHE H 1dgq_ambr001 169 PHE H 1 1
3502 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3502 1 2 1 1 169 PHE HA 1dgq_ambr001 169 ILE HA 1 1
3503 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3503 1 2 1 1 169 PHE HB2 1dgq_ambr001 169 PHE HB2 1 1
3504 1 1 1 1 138 ILE MG 1dgq_ambr001 138 PHE HG21 1 1
3504 1 2 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
3505 1 1 1 1 138 ILE MG 1dgq_ambr001 138 PHE HG21 1 1
3505 1 2 1 1 169 PHE QR 1dgq_ambr001 169 PHE HD1 1 1
3505 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
3506 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3506 1 2 1 1 171 LYS H 1dgq_ambr001 171 ILE H 1 1
3507 1 1 1 1 138 ILE MG 1dgq_ambr001 138 ILE HG21 1 1
3507 1 2 1 1 172 LEU H 1dgq_ambr001 172 ILE H 1 1
3508 1 1 1 1 138 ILE MG 1dgq_ambr001 138 LEU HG21 1 1
3508 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
3509 1 1 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
3509 1 2 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3510 1 1 1 1 139 GLY H 1dgq_ambr001 139 HIS H 1 1
3510 1 2 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3510 1 2 1 1 141 HIS H 1dgq_ambr001 141 LYS H 1 1
3511 1 1 1 1 139 GLY H 1dgq_ambr001 139 LYS H 1 1
3511 1 2 1 1 140 LYS QB 1dgq_ambr001 140 LYS HB2 1 1
3511 1 2 1 1 140 LYS QD 1dgq_ambr001 140 LYS HD2 1 1
3512 1 1 1 1 139 GLY H 1dgq_ambr001 139 PHE H 1 1
3512 1 2 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3513 1 1 1 1 139 GLY H 1dgq_ambr001 139 ILE H 1 1
3513 1 2 1 1 165 ILE MG 1dgq_ambr001 165 ILE HG21 1 1
3513 1 2 1 1 166 LEU QD 1dgq_ambr001 166 ILE HD11 1 1
3514 1 1 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
3514 1 2 1 1 166 LEU H 1dgq_ambr001 166 LEU H 1 1
3515 1 1 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
3515 1 2 1 1 166 LEU QB 1dgq_ambr001 166 LEU HB2 1 1
3516 1 1 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
3516 1 2 1 1 167 ASP HA 1dgq_ambr001 167 ASP HA 1 1
3517 1 1 1 1 139 GLY H 1dgq_ambr001 139 ASP H 1 1
3517 1 2 1 1 167 ASP QB 1dgq_ambr001 167 ASP HB2 1 1
3518 1 1 1 1 139 GLY H 1dgq_ambr001 139 GLY H 1 1
3518 1 2 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
3519 1 1 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
3519 1 2 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3520 1 1 1 1 139 GLY QA 1dgq_ambr001 139 LYS HA2 1 1
3520 1 2 1 1 140 LYS QG 1dgq_ambr001 140 LYS HG2 1 1
3520 1 2 1 1 166 LEU QB 1dgq_ambr001 166 LYS HB2 1 1
3520 1 2 1 1 166 LEU HG 1dgq_ambr001 166 LYS HG 1 1
3521 1 1 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
3521 1 2 1 1 141 HIS H 1dgq_ambr001 141 GLY H 1 1
3522 1 1 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
3522 1 1 1 1 145 LYS HA 1dgq_ambr001 145 GLY HA 1 1
3522 1 2 1 1 142 PHE HA 1dgq_ambr001 142 GLY HA 1 1
3523 1 1 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
3523 1 1 1 1 145 LYS HA 1dgq_ambr001 145 GLY HA 1 1
3523 1 2 1 1 142 PHE HB3 1dgq_ambr001 142 GLY HB3 1 1
3524 1 1 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
3524 1 2 1 1 166 LEU H 1dgq_ambr001 166 GLY H 1 1
3525 1 1 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
3525 1 1 1 1 167 ASP HA 1dgq_ambr001 167 GLY HA 1 1
3525 1 2 1 1 166 LEU H 1dgq_ambr001 166 GLY H 1 1
3526 1 1 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
3526 1 2 1 1 167 ASP HA 1dgq_ambr001 167 GLY HA 1 1
3527 1 1 1 1 139 GLY QA 1dgq_ambr001 139 ASP HA2 1 1
3527 1 1 1 1 167 ASP HA 1dgq_ambr001 167 ASP HA 1 1
3527 1 2 1 1 168 THR H 1dgq_ambr001 168 GLY H 1 1
3528 1 1 1 1 139 GLY QA 1dgq_ambr001 139 GLY HA2 1 1
3528 1 1 1 1 169 PHE HA 1dgq_ambr001 169 GLY HA 1 1
3528 1 2 1 1 168 THR H 1dgq_ambr001 168 GLY H 1 1
3529 1 1 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3529 1 2 1 1 140 LYS QD 1dgq_ambr001 140 LYS HD2 1 1
3530 1 1 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3530 1 2 1 1 140 LYS QE 1dgq_ambr001 140 LYS HE2 1 1
3531 1 1 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3531 1 2 1 1 140 LYS QG 1dgq_ambr001 140 LYS HG2 1 1
3532 1 1 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3532 1 2 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
3533 1 1 1 1 140 LYS H 1dgq_ambr001 140 HIS H 1 1
3533 1 2 1 1 141 HIS QB 1dgq_ambr001 141 HIS HB2 1 1
3534 1 1 1 1 140 LYS H 1dgq_ambr001 140 PHE H 1 1
3534 1 2 1 1 141 HIS HD2 1dgq_ambr001 141 PHE HD2 1 1
3534 1 2 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3534 1 2 1 1 143 GLN QE 1dgq_ambr001 143 PHE HE21 1 1
3535 1 1 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3535 1 2 1 1 142 PHE H 1dgq_ambr001 142 PHE H 1 1
3536 1 1 1 1 140 LYS H 1dgq_ambr001 140 LYS H 1 1
3536 1 2 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3537 1 1 1 1 140 LYS HA 1dgq_ambr001 140 LYS HA 1 1
3537 1 2 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
3538 1 1 1 1 140 LYS HA 1dgq_ambr001 140 LYS HA 1 1
3538 1 1 1 1 147 SER QB 1dgq_ambr001 147 LYS HB2 1 1
3538 1 2 1 1 143 GLN H 1dgq_ambr001 143 SER H 1 1
3539 1 1 1 1 140 LYS HA 1dgq_ambr001 140 GLN HA 1 1
3539 1 2 1 1 143 GLN QE 1dgq_ambr001 143 GLN HE21 1 1
3540 1 1 1 1 140 LYS QB 1dgq_ambr001 140 LYS HB2 1 1
3540 1 1 1 1 140 LYS QD 1dgq_ambr001 140 LYS HD2 1 1
3540 1 2 1 1 142 PHE H 1dgq_ambr001 142 LYS H 1 1
3541 1 1 1 1 140 LYS QB 1dgq_ambr001 140 LYS HB2 1 1
3541 1 2 1 1 141 HIS H 1dgq_ambr001 141 LYS H 1 1
3542 1 1 1 1 140 LYS QB 1dgq_ambr001 140 GLU HB2 1 1
3542 1 1 1 1 145 LYS QB 1dgq_ambr001 145 GLU HB2 1 1
3542 1 2 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
3542 1 2 1 1 146 GLU H 1dgq_ambr001 146 HIS H 1 1
3543 1 1 1 1 140 LYS QD 1dgq_ambr001 140 LYS HD2 1 1
3543 1 2 1 1 141 HIS H 1dgq_ambr001 141 LYS H 1 1
3544 1 1 1 1 140 LYS QD 1dgq_ambr001 140 GLU HD2 1 1
3544 1 1 1 1 149 GLU QB 1dgq_ambr001 149 GLU HB2 1 1
3544 1 1 1 1 151 LEU HG 1dgq_ambr001 151 GLU HG 1 1
3544 1 2 1 1 143 GLN QE 1dgq_ambr001 143 GLU HE21 1 1
3544 1 2 1 1 150 THR H 1dgq_ambr001 150 GLU H 1 1
3545 1 1 1 1 140 LYS QD 1dgq_ambr001 140 GLN HD2 1 1
3545 1 1 1 1 149 GLU QB 1dgq_ambr001 149 GLN HB2 1 1
3545 1 2 1 1 143 GLN QE 1dgq_ambr001 143 THR HE21 1 1
3545 1 2 1 1 150 THR H 1dgq_ambr001 150 THR H 1 1
3545 1 2 1 1 153 LYS H 1dgq_ambr001 153 THR H 1 1
3546 1 1 1 1 140 LYS QD 1dgq_ambr001 140 THR HD2 1 1
3546 1 2 1 1 168 THR MG 1dgq_ambr001 168 THR HG21 1 1
3547 1 1 1 1 140 LYS QD 1dgq_ambr001 140 PHE HD2 1 1
3547 1 2 1 1 169 PHE QR 1dgq_ambr001 169 PHE HD1 1 1
3547 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
3548 1 1 1 1 140 LYS QE 1dgq_ambr001 140 LYS HE2 1 1
3548 1 2 1 1 141 HIS H 1dgq_ambr001 141 LYS H 1 1
3549 1 1 1 1 140 LYS QE 1dgq_ambr001 140 LYS HE2 1 1
3549 1 2 1 1 168 THR HA 1dgq_ambr001 168 LYS HA 1 1
3550 1 1 1 1 140 LYS QE 1dgq_ambr001 140 LYS HE2 1 1
3550 1 2 1 1 168 THR MG 1dgq_ambr001 168 LYS HG21 1 1
3551 1 1 1 1 140 LYS QE 1dgq_ambr001 140 PHE HE2 1 1
3551 1 2 1 1 169 PHE QR 1dgq_ambr001 169 PHE HD1 1 1
3551 1 2 1 1 169 PHE HZ 1dgq_ambr001 169 PHE HZ 1 1
3552 1 1 1 1 140 LYS QG 1dgq_ambr001 140 LYS HG2 1 1
3552 1 2 1 1 141 HIS H 1dgq_ambr001 141 LYS H 1 1
3553 1 1 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
3553 1 2 1 1 141 HIS HD2 1dgq_ambr001 141 HIS HD2 1 1
3554 1 1 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
3554 1 2 1 1 142 PHE H 1dgq_ambr001 142 PHE H 1 1
3555 1 1 1 1 141 HIS H 1dgq_ambr001 141 SER H 1 1
3555 1 2 1 1 142 PHE HA 1dgq_ambr001 142 PHE HA 1 1
3555 1 2 1 1 147 SER HG 1dgq_ambr001 147 PHE HG 1 1
3556 1 1 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
3556 1 2 1 1 142 PHE HB3 1dgq_ambr001 142 PHE HB3 1 1
3557 1 1 1 1 141 HIS H 1dgq_ambr001 141 PHE H 1 1
3557 1 2 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
3557 1 2 1 1 142 PHE HZ 1dgq_ambr001 142 PHE HZ 1 1
3558 1 1 1 1 141 HIS H 1dgq_ambr001 141 HIS H 1 1
3558 1 2 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3559 1 1 1 1 141 HIS H 1dgq_ambr001 141 GLU H 1 1
3559 1 1 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3559 1 2 1 1 144 THR H 1dgq_ambr001 144 HIS H 1 1
3560 1 1 1 1 141 HIS HA 1dgq_ambr001 141 HIS HA 1 1
3560 1 2 1 1 142 PHE H 1dgq_ambr001 142 PHE H 1 1
3561 1 1 1 1 141 HIS HA 1dgq_ambr001 141 GLN HA 1 1
3561 1 2 1 1 142 PHE H 1dgq_ambr001 142 GLN H 1 1
3561 1 2 1 1 143 GLN QE 1dgq_ambr001 143 GLN HE21 1 1
3562 1 1 1 1 141 HIS HA 1dgq_ambr001 141 HIS HA 1 1
3562 1 2 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3563 1 1 1 1 141 HIS HA 1dgq_ambr001 141 HIS HA 1 1
3563 1 2 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3564 1 1 1 1 141 HIS QB 1dgq_ambr001 141 HIS HB2 1 1
3564 1 2 1 1 142 PHE H 1dgq_ambr001 142 PHE H 1 1
3565 1 1 1 1 141 HIS QB 1dgq_ambr001 141 HIS HB2 1 1
3565 1 2 1 1 143 GLN H 1dgq_ambr001 143 HIS H 1 1
3566 1 1 1 1 141 HIS QB 1dgq_ambr001 141 HIS HB2 1 1
3566 1 1 1 1 154 PHE QB 1dgq_ambr001 154 HIS HB2 1 1
3566 1 2 1 1 143 GLN H 1dgq_ambr001 143 HIS H 1 1
3566 1 2 1 1 151 LEU H 1dgq_ambr001 151 HIS H 1 1
3567 1 1 1 1 142 PHE H 1dgq_ambr001 142 PHE H 1 1
3567 1 2 1 1 142 PHE HB2 1dgq_ambr001 142 PHE HB2 1 1
3568 1 1 1 1 142 PHE H 1dgq_ambr001 142 PHE H 1 1
3568 1 2 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3569 1 1 1 1 142 PHE H 1dgq_ambr001 142 PHE H 1 1
3569 1 2 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
3569 1 2 1 1 142 PHE HZ 1dgq_ambr001 142 PHE HZ 1 1
3570 1 1 1 1 142 PHE H 1dgq_ambr001 142 PHE H 1 1
3570 1 2 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3571 1 1 1 1 142 PHE H 1dgq_ambr001 142 PHE H 1 1
3571 1 1 1 1 143 GLN QE 1dgq_ambr001 143 PHE HE21 1 1
3571 1 2 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3572 1 1 1 1 142 PHE H 1dgq_ambr001 142 PHE H 1 1
3572 1 2 1 1 143 GLN HA 1dgq_ambr001 143 GLN HA 1 1
3573 1 1 1 1 142 PHE H 1dgq_ambr001 142 GLN H 1 1
3573 1 1 1 1 143 GLN QE 1dgq_ambr001 143 GLN HE21 1 1
3573 1 1 1 1 148 GLN H 1dgq_ambr001 148 GLN H 1 1
3573 1 2 1 1 144 THR H 1dgq_ambr001 144 PHE H 1 1
3574 1 1 1 1 142 PHE H 1dgq_ambr001 142 PHE H 1 1
3574 1 2 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3575 1 1 1 1 142 PHE H 1dgq_ambr001 142 GLN H 1 1
3575 1 1 1 1 148 GLN H 1dgq_ambr001 148 GLN H 1 1
3575 1 1 1 1 152 HIS HE1 1dgq_ambr001 152 GLN HE1 1 1
3575 1 2 1 1 165 ILE MD 1dgq_ambr001 165 HIS HD11 1 1
3576 1 1 1 1 142 PHE H 1dgq_ambr001 142 ILE H 1 1
3576 1 2 1 1 165 ILE MG 1dgq_ambr001 165 ILE HG21 1 1
3577 1 1 1 1 142 PHE HA 1dgq_ambr001 142 PHE HA 1 1
3577 1 2 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3578 1 1 1 1 142 PHE HA 1dgq_ambr001 142 PHE HA 1 1
3578 1 2 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3579 1 1 1 1 142 PHE HA 1dgq_ambr001 142 PHE HA 1 1
3579 1 1 1 1 147 SER HG 1dgq_ambr001 147 PHE HG 1 1
3579 1 2 1 1 143 GLN H 1dgq_ambr001 143 SER H 1 1
3580 1 1 1 1 142 PHE HA 1dgq_ambr001 142 PHE HA 1 1
3580 1 2 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3581 1 1 1 1 142 PHE HA 1dgq_ambr001 142 SER HA 1 1
3581 1 1 1 1 147 SER HG 1dgq_ambr001 147 SER HG 1 1
3581 1 2 1 1 144 THR H 1dgq_ambr001 144 PHE H 1 1
3582 1 1 1 1 142 PHE HA 1dgq_ambr001 142 SER HA 1 1
3582 1 1 1 1 147 SER HG 1dgq_ambr001 147 SER HG 1 1
3582 1 2 1 1 145 LYS HA 1dgq_ambr001 145 PHE HA 1 1
3583 1 1 1 1 142 PHE HA 1dgq_ambr001 142 SER HA 1 1
3583 1 1 1 1 147 SER HG 1dgq_ambr001 147 SER HG 1 1
3583 1 2 1 1 148 GLN H 1dgq_ambr001 148 PHE H 1 1
3584 1 1 1 1 142 PHE HA 1dgq_ambr001 142 GLN HA 1 1
3584 1 2 1 1 148 GLN QG 1dgq_ambr001 148 GLN HG2 1 1
3585 1 1 1 1 142 PHE HA 1dgq_ambr001 142 PHE HA 1 1
3585 1 2 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3586 1 1 1 1 142 PHE HB2 1dgq_ambr001 142 PHE HB2 1 1
3586 1 1 1 1 143 GLN QB 1dgq_ambr001 143 PHE HB2 1 1
3586 1 2 1 1 165 ILE MG 1dgq_ambr001 165 GLN HG21 1 1
3587 1 1 1 1 142 PHE HB2 1dgq_ambr001 142 PHE HB2 1 1
3587 1 2 1 1 148 GLN QB 1dgq_ambr001 148 GLN HB2 1 1
3588 1 1 1 1 142 PHE HB2 1dgq_ambr001 142 PHE HB2 1 1
3588 1 2 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3589 1 1 1 1 142 PHE HB2 1dgq_ambr001 142 ILE HB2 1 1
3589 1 2 1 1 165 ILE MG 1dgq_ambr001 165 ILE HG21 1 1
3590 1 1 1 1 142 PHE HB3 1dgq_ambr001 142 PHE HB3 1 1
3590 1 2 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3591 1 1 1 1 142 PHE HB3 1dgq_ambr001 142 PHE HB3 1 1
3591 1 2 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3592 1 1 1 1 142 PHE HB3 1dgq_ambr001 142 PHE HB3 1 1
3592 1 2 1 1 148 GLN H 1dgq_ambr001 148 GLN H 1 1
3593 1 1 1 1 142 PHE HB3 1dgq_ambr001 142 ILE HB3 1 1
3593 1 2 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3594 1 1 1 1 142 PHE HB3 1dgq_ambr001 142 ILE HB3 1 1
3594 1 2 1 1 165 ILE MG 1dgq_ambr001 165 ILE HG21 1 1
3595 1 1 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3595 1 2 1 1 143 GLN H 1dgq_ambr001 143 PHE H 1 1
3596 1 1 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3596 1 2 1 1 144 THR H 1dgq_ambr001 144 PHE H 1 1
3597 1 1 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3597 1 2 1 1 147 SER H 1dgq_ambr001 147 PHE H 1 1
3598 1 1 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3598 1 2 1 1 148 GLN H 1dgq_ambr001 148 PHE H 1 1
3599 1 1 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3599 1 1 1 1 154 PHE QR 1dgq_ambr001 154 PHE HD1 1 1
3599 1 2 1 1 151 LEU QD 1dgq_ambr001 151 PHE HD11 1 1
3600 1 1 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3600 1 2 1 1 165 ILE MD 1dgq_ambr001 165 PHE HD11 1 1
3601 1 1 1 1 142 PHE QD 1dgq_ambr001 142 PHE HD1 1 1
3601 1 2 1 1 165 ILE MG 1dgq_ambr001 165 PHE HG21 1 1
3602 1 1 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
3602 1 1 1 1 142 PHE HZ 1dgq_ambr001 142 PHE HZ 1 1
3602 1 1 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
3602 1 2 1 1 151 LEU H 1dgq_ambr001 151 PHE H 1 1
3603 1 1 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
3603 1 1 1 1 142 PHE HZ 1dgq_ambr001 142 PHE HZ 1 1
3603 1 2 1 1 151 LEU QD 1dgq_ambr001 151 PHE HD11 1 1
3604 1 1 1 1 142 PHE QE 1dgq_ambr001 142 PHE HE1 1 1
3604 1 2 1 1 148 GLN H 1dgq_ambr001 148 PHE H 1 1
3605 1 1 1 1 143 GLN H 1dgq_ambr001 143 LEU H 1 1
3605 1 1 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
3605 1 2 1 1 143 GLN QE 1dgq_ambr001 143 GLN HE21 1 1
3605 1 2 1 1 150 THR H 1dgq_ambr001 150 GLN H 1 1
3606 1 1 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3606 1 2 1 1 143 GLN QG 1dgq_ambr001 143 GLN HG2 1 1
3607 1 1 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3607 1 2 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3608 1 1 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3608 1 2 1 1 144 THR HA 1dgq_ambr001 144 THR HA 1 1
3609 1 1 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3609 1 2 1 1 144 THR MG 1dgq_ambr001 144 THR HG21 1 1
3610 1 1 1 1 143 GLN H 1dgq_ambr001 143 GLN H 1 1
3610 1 2 1 1 148 GLN QG 1dgq_ambr001 148 GLN HG2 1 1
3611 1 1 1 1 143 GLN HA 1dgq_ambr001 143 GLN HA 1 1
3611 1 2 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3612 1 1 1 1 143 GLN HA 1dgq_ambr001 143 VAL HA 1 1
3612 1 1 1 1 152 HIS HA 1dgq_ambr001 152 VAL HA 1 1
3612 1 1 1 1 178 GLU HA 1dgq_ambr001 178 VAL HA 1 1
3612 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3612 1 2 1 1 165 ILE MG 1dgq_ambr001 165 VAL HG21 1 1
3612 1 2 1 1 181 LYS QG 1dgq_ambr001 181 VAL HG2 1 1
3613 1 1 1 1 143 GLN QB 1dgq_ambr001 143 GLN HB2 1 1
3613 1 1 1 1 143 GLN QG 1dgq_ambr001 143 GLN HG2 1 1
3613 1 2 1 1 144 THR H 1dgq_ambr001 144 GLN H 1 1
3614 1 1 1 1 143 GLN QB 1dgq_ambr001 143 GLN HB2 1 1
3614 1 1 1 1 143 GLN QG 1dgq_ambr001 143 GLN HG2 1 1
3614 1 2 1 1 144 THR MG 1dgq_ambr001 144 GLN HG21 1 1
3615 1 1 1 1 143 GLN QG 1dgq_ambr001 143 GLN HG2 1 1
3615 1 2 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3616 1 1 1 1 143 GLN QG 1dgq_ambr001 143 THR HG2 1 1
3616 1 2 1 1 144 THR MG 1dgq_ambr001 144 THR HG21 1 1
3617 1 1 1 1 143 GLN QG 1dgq_ambr001 143 GLN HG2 1 1
3617 1 1 1 1 158 PRO HB3 1dgq_ambr001 158 GLN HB3 1 1
3617 1 2 1 1 148 GLN QE 1dgq_ambr001 148 SER HE21 1 1
3617 1 2 1 1 160 SER H 1dgq_ambr001 160 SER H 1 1
3618 1 1 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3618 1 2 1 1 144 THR HB 1dgq_ambr001 144 THR HB 1 1
3619 1 1 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3619 1 2 1 1 144 THR MG 1dgq_ambr001 144 THR HG21 1 1
3620 1 1 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3620 1 2 1 1 145 LYS H 1dgq_ambr001 145 LYS H 1 1
3621 1 1 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3621 1 2 1 1 145 LYS HA 1dgq_ambr001 145 LYS HA 1 1
3622 1 1 1 1 144 THR H 1dgq_ambr001 144 GLN H 1 1
3622 1 2 1 1 146 GLU QG 1dgq_ambr001 146 GLN HG2 1 1
3622 1 2 1 1 148 GLN QG 1dgq_ambr001 148 GLN HG2 1 1
3623 1 1 1 1 144 THR H 1dgq_ambr001 144 THR H 1 1
3623 1 2 1 1 147 SER H 1dgq_ambr001 147 SER H 1 1
3624 1 1 1 1 144 THR H 1dgq_ambr001 144 SER H 1 1
3624 1 2 1 1 147 SER QB 1dgq_ambr001 147 SER HB2 1 1
3625 1 1 1 1 144 THR H 1dgq_ambr001 144 LEU H 1 1
3625 1 1 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
3625 1 2 1 1 148 GLN QG 1dgq_ambr001 148 THR HG2 1 1
3625 1 2 1 1 178 GLU QG 1dgq_ambr001 178 THR HG2 1 1
3626 1 1 1 1 144 THR HA 1dgq_ambr001 144 THR HA 1 1
3626 1 2 1 1 145 LYS H 1dgq_ambr001 145 LYS H 1 1
3627 1 1 1 1 144 THR HA 1dgq_ambr001 144 LYS HA 1 1
3627 1 1 1 1 162 PHE HA 1dgq_ambr001 162 LYS HA 1 1
3627 1 2 1 1 145 LYS QB 1dgq_ambr001 145 LYS HB2 1 1
3627 1 2 1 1 146 GLU QB 1dgq_ambr001 146 LYS HB2 1 1
3627 1 2 1 1 148 GLN QB 1dgq_ambr001 148 LYS HB2 1 1
3627 1 2 1 1 161 GLU QG 1dgq_ambr001 161 LYS HG2 1 1
3627 1 2 1 1 163 VAL HB 1dgq_ambr001 163 LYS HB 1 1
3628 1 1 1 1 144 THR HA 1dgq_ambr001 144 LYS HA 1 1
3628 1 1 1 1 162 PHE HA 1dgq_ambr001 162 LYS HA 1 1
3628 1 2 1 1 145 LYS QB 1dgq_ambr001 145 GLU HB2 1 1
3628 1 2 1 1 161 GLU HB2 1dgq_ambr001 161 GLU HB2 1 1
3628 1 2 1 1 164 LYS QB 1dgq_ambr001 164 GLU HB2 1 1
3629 1 1 1 1 144 THR HA 1dgq_ambr001 144 LYS HA 1 1
3629 1 1 1 1 162 PHE HA 1dgq_ambr001 162 LYS HA 1 1
3629 1 2 1 1 145 LYS QG 1dgq_ambr001 145 LYS HG2 1 1
3629 1 2 1 1 155 ALA MB 1dgq_ambr001 155 LYS HB1 1 1
3629 1 2 1 1 164 LYS QG 1dgq_ambr001 164 LYS HG2 1 1
3630 1 1 1 1 144 THR HA 1dgq_ambr001 144 THR HA 1 1
3630 1 2 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3631 1 1 1 1 144 THR HA 1dgq_ambr001 144 THR HA 1 1
3631 1 2 1 1 147 SER H 1dgq_ambr001 147 SER H 1 1
3632 1 1 1 1 144 THR HB 1dgq_ambr001 144 LYS HB 1 1
3632 1 1 1 1 168 THR HB 1dgq_ambr001 168 LYS HB 1 1
3632 1 2 1 1 145 LYS HA 1dgq_ambr001 145 PHE HA 1 1
3632 1 2 1 1 169 PHE HA 1dgq_ambr001 169 PHE HA 1 1
3633 1 1 1 1 144 THR HB 1dgq_ambr001 144 THR HB 1 1
3633 1 2 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3634 1 1 1 1 144 THR HB 1dgq_ambr001 144 GLU HB 1 1
3634 1 1 1 1 168 THR HB 1dgq_ambr001 168 GLU HB 1 1
3634 1 2 1 1 146 GLU QG 1dgq_ambr001 146 GLU HG2 1 1
3634 1 2 1 1 170 GLU QG 1dgq_ambr001 170 GLU HG2 1 1
3635 1 1 1 1 144 THR HB 1dgq_ambr001 144 THR HB 1 1
3635 1 2 1 1 147 SER H 1dgq_ambr001 147 SER H 1 1
3636 1 1 1 1 144 THR MG 1dgq_ambr001 144 LYS HG21 1 1
3636 1 1 1 1 145 LYS QG 1dgq_ambr001 145 LYS HG2 1 1
3636 1 2 1 1 146 GLU H 1dgq_ambr001 146 LYS H 1 1
3637 1 1 1 1 144 THR MG 1dgq_ambr001 144 THR HG21 1 1
3637 1 2 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3638 1 1 1 1 144 THR MG 1dgq_ambr001 144 GLU HG21 1 1
3638 1 2 1 1 146 GLU QG 1dgq_ambr001 146 GLU HG2 1 1
3639 1 1 1 1 144 THR MG 1dgq_ambr001 144 THR HG21 1 1
3639 1 2 1 1 147 SER H 1dgq_ambr001 147 THR H 1 1
3640 1 1 1 1 144 THR MG 1dgq_ambr001 144 SER HG21 1 1
3640 1 1 1 1 177 THR MG 1dgq_ambr001 177 SER HG21 1 1
3640 1 2 1 1 147 SER QB 1dgq_ambr001 147 SER HB2 1 1
3640 1 2 1 1 181 LYS HA 1dgq_ambr001 181 SER HA 1 1
3641 1 1 1 1 145 LYS HA 1dgq_ambr001 145 LYS HA 1 1
3641 1 2 1 1 145 LYS QE 1dgq_ambr001 145 LYS HE2 1 1
3642 1 1 1 1 145 LYS HA 1dgq_ambr001 145 LYS HA 1 1
3642 1 2 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3643 1 1 1 1 145 LYS HA 1dgq_ambr001 145 LYS HA 1 1
3643 1 2 1 1 147 SER H 1dgq_ambr001 147 SER H 1 1
3644 1 1 1 1 145 LYS HA 1dgq_ambr001 145 LYS HA 1 1
3644 1 2 1 1 148 GLN H 1dgq_ambr001 148 GLN H 1 1
3645 1 1 1 1 145 LYS HA 1dgq_ambr001 145 GLN HA 1 1
3645 1 2 1 1 148 GLN QB 1dgq_ambr001 148 GLN HB2 1 1
3646 1 1 1 1 145 LYS HA 1dgq_ambr001 145 GLN HA 1 1
3646 1 2 1 1 148 GLN QG 1dgq_ambr001 148 GLN HG2 1 1
3647 1 1 1 1 145 LYS HA 1dgq_ambr001 145 LYS HA 1 1
3647 1 2 1 1 149 GLU H 1dgq_ambr001 149 GLU H 1 1
3648 1 1 1 1 145 LYS QB 1dgq_ambr001 145 LYS HB2 1 1
3648 1 1 1 1 145 LYS QD 1dgq_ambr001 145 LYS HD2 1 1
3648 1 1 1 1 149 GLU QB 1dgq_ambr001 149 LYS HB2 1 1
3648 1 1 1 1 151 LEU HG 1dgq_ambr001 151 LYS HG 1 1
3648 1 2 1 1 148 GLN H 1dgq_ambr001 148 LYS H 1 1
3649 1 1 1 1 145 LYS QB 1dgq_ambr001 145 LYS HB2 1 1
3649 1 2 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3650 1 1 1 1 145 LYS QB 1dgq_ambr001 145 GLU HB2 1 1
3650 1 1 1 1 149 GLU QB 1dgq_ambr001 149 GLU HB2 1 1
3650 1 2 1 1 146 GLU HA 1dgq_ambr001 146 GLU HA 1 1
3651 1 1 1 1 145 LYS QB 1dgq_ambr001 145 SER HB2 1 1
3651 1 1 1 1 163 VAL HB 1dgq_ambr001 163 SER HB 1 1
3651 1 2 1 1 146 GLU HA 1dgq_ambr001 146 GLU HA 1 1
3651 1 2 1 1 160 SER HA 1dgq_ambr001 160 GLU HA 1 1
3651 1 2 1 1 162 PHE QB 1dgq_ambr001 162 GLU HB2 1 1
3652 1 1 1 1 145 LYS QG 1dgq_ambr001 145 LYS HG2 1 1
3652 1 2 1 1 146 GLU H 1dgq_ambr001 146 LYS H 1 1
3653 1 1 1 1 145 LYS QG 1dgq_ambr001 145 LYS HG2 1 1
3653 1 1 1 1 165 ILE QG 1dgq_ambr001 165 LYS HG12 1 1
3653 1 2 1 1 148 GLN H 1dgq_ambr001 148 LYS H 1 1
3654 1 1 1 1 145 LYS QG 1dgq_ambr001 145 GLN HG2 1 1
3654 1 2 1 1 148 GLN QB 1dgq_ambr001 148 GLN HB2 1 1
3655 1 1 1 1 145 LYS QG 1dgq_ambr001 145 LYS HG2 1 1
3655 1 1 1 1 164 LYS QG 1dgq_ambr001 164 LYS HG2 1 1
3655 1 1 1 1 181 LYS QB 1dgq_ambr001 181 LYS HB2 1 1
3655 1 1 1 1 182 LYS QG 1dgq_ambr001 182 LYS HG2 1 1
3655 1 2 1 1 148 GLN QG 1dgq_ambr001 148 LYS HG2 1 1
3655 1 2 1 1 178 GLU QG 1dgq_ambr001 178 LYS HG2 1 1
3656 1 1 1 1 145 LYS QG 1dgq_ambr001 145 LYS HG2 1 1
3656 1 2 1 1 149 GLU QG 1dgq_ambr001 149 LYS HG2 1 1
3657 1 1 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3657 1 2 1 1 146 GLU QG 1dgq_ambr001 146 GLU HG2 1 1
3658 1 1 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3658 1 2 1 1 147 SER H 1dgq_ambr001 147 SER H 1 1
3659 1 1 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3659 1 2 1 1 147 SER HA 1dgq_ambr001 147 SER HA 1 1
3660 1 1 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3660 1 2 1 1 148 GLN H 1dgq_ambr001 148 GLN H 1 1
3661 1 1 1 1 146 GLU H 1dgq_ambr001 146 GLU H 1 1
3661 1 2 1 1 149 GLU H 1dgq_ambr001 149 GLU H 1 1
3662 1 1 1 1 146 GLU H 1dgq_ambr001 146 LEU H 1 1
3662 1 1 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
3662 1 1 1 1 152 HIS H 1dgq_ambr001 152 LEU H 1 1
3662 1 2 1 1 149 GLU H 1dgq_ambr001 149 HIS H 1 1
3663 1 1 1 1 146 GLU HA 1dgq_ambr001 146 SER HA 1 1
3663 1 2 1 1 147 SER H 1dgq_ambr001 147 GLU H 1 1
3663 1 2 1 1 149 GLU H 1dgq_ambr001 149 GLU H 1 1
3664 1 1 1 1 146 GLU HA 1dgq_ambr001 146 GLU HA 1 1
3664 1 1 1 1 147 SER QB 1dgq_ambr001 147 GLU HB2 1 1
3664 1 2 1 1 150 THR H 1dgq_ambr001 150 SER H 1 1
3665 1 1 1 1 146 GLU HA 1dgq_ambr001 146 SER HA 1 1
3665 1 1 1 1 147 SER QB 1dgq_ambr001 147 SER HB2 1 1
3665 1 2 1 1 150 THR MG 1dgq_ambr001 150 SER HG21 1 1
3666 1 1 1 1 146 GLU HA 1dgq_ambr001 146 VAL HA 1 1
3666 1 1 1 1 160 SER HA 1dgq_ambr001 160 VAL HA 1 1
3666 1 2 1 1 148 GLN H 1dgq_ambr001 148 GLU H 1 1
3666 1 2 1 1 150 THR H 1dgq_ambr001 150 GLU H 1 1
3666 1 2 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
3666 1 2 1 1 163 VAL H 1dgq_ambr001 163 GLU H 1 1
3667 1 1 1 1 146 GLU HA 1dgq_ambr001 146 VAL HA 1 1
3667 1 1 1 1 160 SER HA 1dgq_ambr001 160 VAL HA 1 1
3667 1 2 1 1 150 THR H 1dgq_ambr001 150 GLU H 1 1
3667 1 2 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
3667 1 2 1 1 163 VAL H 1dgq_ambr001 163 GLU H 1 1
3668 1 1 1 1 146 GLU QB 1dgq_ambr001 146 GLU HB2 1 1
3668 1 2 1 1 147 SER H 1dgq_ambr001 147 GLU H 1 1
3669 1 1 1 1 146 GLU QB 1dgq_ambr001 146 LEU HB2 1 1
3669 1 1 1 1 148 GLN QB 1dgq_ambr001 148 LEU HB2 1 1
3669 1 1 1 1 151 LEU HB2 1dgq_ambr001 151 LEU HB2 1 1
3669 1 2 1 1 150 THR H 1dgq_ambr001 150 GLN H 1 1
3670 1 1 1 1 146 GLU QG 1dgq_ambr001 146 GLU HG2 1 1
3670 1 2 1 1 147 SER H 1dgq_ambr001 147 SER H 1 1
3671 1 1 1 1 146 GLU QG 1dgq_ambr001 146 GLU HG2 1 1
3671 1 2 1 1 150 THR MG 1dgq_ambr001 150 GLU HG21 1 1
3672 1 1 1 1 147 SER H 1dgq_ambr001 147 SER H 1 1
3672 1 2 1 1 148 GLN H 1dgq_ambr001 148 GLN H 1 1
3673 1 1 1 1 147 SER H 1dgq_ambr001 147 SER H 1 1
3673 1 1 1 1 149 GLU H 1dgq_ambr001 149 SER H 1 1
3673 1 2 1 1 148 GLN H 1dgq_ambr001 148 GLU H 1 1
3674 1 1 1 1 147 SER H 1dgq_ambr001 147 GLN H 1 1
3674 1 2 1 1 148 GLN QB 1dgq_ambr001 148 GLN HB2 1 1
3675 1 1 1 1 147 SER H 1dgq_ambr001 147 GLU H 1 1
3675 1 1 1 1 149 GLU H 1dgq_ambr001 149 GLU H 1 1
3675 1 2 1 1 150 THR MG 1dgq_ambr001 150 SER HG21 1 1
3676 1 1 1 1 147 SER H 1dgq_ambr001 147 GLU H 1 1
3676 1 2 1 1 149 GLU QB 1dgq_ambr001 149 GLU HB2 1 1
3676 1 2 1 1 151 LEU HG 1dgq_ambr001 151 GLU HG 1 1
3677 1 1 1 1 147 SER H 1dgq_ambr001 147 THR H 1 1
3677 1 2 1 1 150 THR MG 1dgq_ambr001 150 THR HG21 1 1
3678 1 1 1 1 147 SER HA 1dgq_ambr001 147 SER HA 1 1
3678 1 2 1 1 148 GLN H 1dgq_ambr001 148 GLN H 1 1
3679 1 1 1 1 147 SER HA 1dgq_ambr001 147 SER HA 1 1
3679 1 2 1 1 149 GLU H 1dgq_ambr001 149 GLU H 1 1
3680 1 1 1 1 147 SER HA 1dgq_ambr001 147 SER HA 1 1
3680 1 1 1 1 150 THR HB 1dgq_ambr001 150 SER HB 1 1
3680 1 2 1 1 150 THR H 1dgq_ambr001 150 THR H 1 1
3681 1 1 1 1 147 SER HA 1dgq_ambr001 147 THR HA 1 1
3681 1 2 1 1 150 THR MG 1dgq_ambr001 150 THR HG21 1 1
3682 1 1 1 1 147 SER QB 1dgq_ambr001 147 SER HB2 1 1
3682 1 2 1 1 148 GLN H 1dgq_ambr001 148 SER H 1 1
3683 1 1 1 1 148 GLN H 1dgq_ambr001 148 GLN H 1 1
3683 1 2 1 1 148 GLN QG 1dgq_ambr001 148 GLN HG2 1 1
3684 1 1 1 1 148 GLN H 1dgq_ambr001 148 THR H 1 1
3684 1 1 1 1 150 THR H 1dgq_ambr001 150 THR H 1 1
3684 1 1 1 1 153 LYS H 1dgq_ambr001 153 THR H 1 1
3684 1 2 1 1 149 GLU HA 1dgq_ambr001 149 LYS HA 1 1
3685 1 1 1 1 148 GLN H 1dgq_ambr001 148 THR H 1 1
3685 1 1 1 1 150 THR H 1dgq_ambr001 150 THR H 1 1
3685 1 1 1 1 185 VAL H 1dgq_ambr001 185 THR H 1 1
3685 1 2 1 1 149 GLU QG 1dgq_ambr001 149 GLN HG2 1 1
3685 1 2 1 1 183 ILE HB 1dgq_ambr001 183 GLN HB 1 1
3686 1 1 1 1 148 GLN H 1dgq_ambr001 148 ILE H 1 1
3686 1 2 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3687 1 1 1 1 148 GLN H 1dgq_ambr001 148 ILE H 1 1
3687 1 2 1 1 165 ILE MG 1dgq_ambr001 165 ILE HG21 1 1
3688 1 1 1 1 148 GLN HA 1dgq_ambr001 148 LEU HA 1 1
3688 1 1 1 1 182 LYS HA 1dgq_ambr001 182 LEU HA 1 1
3688 1 1 1 1 187 GLU HA 1dgq_ambr001 187 LEU HA 1 1
3688 1 2 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3688 1 2 1 1 185 VAL QG 1dgq_ambr001 185 LEU HG11 1 1
3688 1 2 1 1 186 ILE MG 1dgq_ambr001 186 LEU HG21 1 1
3689 1 1 1 1 148 GLN QB 1dgq_ambr001 148 GLN HB2 1 1
3689 1 1 1 1 151 LEU HB2 1dgq_ambr001 151 GLN HB2 1 1
3689 1 2 1 1 165 ILE MD 1dgq_ambr001 165 GLN HD11 1 1
3690 1 1 1 1 148 GLN QB 1dgq_ambr001 148 GLN HB2 1 1
3690 1 1 1 1 163 VAL HB 1dgq_ambr001 163 GLN HB 1 1
3690 1 2 1 1 151 LEU QD 1dgq_ambr001 151 GLN HD11 1 1
3691 1 1 1 1 148 GLN QE 1dgq_ambr001 148 GLN HE21 1 1
3691 1 2 1 1 165 ILE QG 1dgq_ambr001 165 GLN HG12 1 1
3692 1 1 1 1 148 GLN QG 1dgq_ambr001 148 ILE HG2 1 1
3692 1 1 1 1 178 GLU QG 1dgq_ambr001 178 ILE HG2 1 1
3692 1 1 1 1 187 GLU QG 1dgq_ambr001 187 ILE HG2 1 1
3692 1 2 1 1 151 LEU QD 1dgq_ambr001 151 ILE HD11 1 1
3692 1 2 1 1 175 LEU QD 1dgq_ambr001 175 ILE HD11 1 1
3692 1 2 1 1 186 ILE MG 1dgq_ambr001 186 ILE HG21 1 1
3693 1 1 1 1 148 GLN QG 1dgq_ambr001 148 GLN HG2 1 1
3693 1 2 1 1 165 ILE MG 1dgq_ambr001 165 GLN HG21 1 1
3694 1 1 1 1 148 GLN QG 1dgq_ambr001 148 ILE HG2 1 1
3694 1 1 1 1 178 GLU QG 1dgq_ambr001 178 ILE HG2 1 1
3694 1 2 1 1 165 ILE MG 1dgq_ambr001 165 ILE HG21 1 1
3694 1 2 1 1 179 LEU QD 1dgq_ambr001 179 ILE HD11 1 1
3695 1 1 1 1 149 GLU H 1dgq_ambr001 149 GLU H 1 1
3695 1 2 1 1 149 GLU QG 1dgq_ambr001 149 GLU HG2 1 1
3696 1 1 1 1 149 GLU H 1dgq_ambr001 149 GLU H 1 1
3696 1 1 1 1 184 TYR H 1dgq_ambr001 184 GLU H 1 1
3696 1 2 1 1 149 GLU QG 1dgq_ambr001 149 TYR HG2 1 1
3696 1 2 1 1 183 ILE HB 1dgq_ambr001 183 TYR HB 1 1
3697 1 1 1 1 149 GLU H 1dgq_ambr001 149 GLU H 1 1
3697 1 2 1 1 150 THR H 1dgq_ambr001 150 THR H 1 1
3698 1 1 1 1 149 GLU H 1dgq_ambr001 149 HIS H 1 1
3698 1 1 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3698 1 2 1 1 150 THR HA 1dgq_ambr001 150 GLU HA 1 1
3699 1 1 1 1 149 GLU H 1dgq_ambr001 149 GLU H 1 1
3699 1 2 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
3700 1 1 1 1 149 GLU HA 1dgq_ambr001 149 GLU HA 1 1
3700 1 1 1 1 153 LYS QE 1dgq_ambr001 153 GLU HE2 1 1
3700 1 2 1 1 150 THR H 1dgq_ambr001 150 LYS H 1 1
3701 1 1 1 1 149 GLU HA 1dgq_ambr001 149 GLU HA 1 1
3701 1 2 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
3702 1 1 1 1 149 GLU HA 1dgq_ambr001 149 GLU HA 1 1
3702 1 2 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3703 1 1 1 1 149 GLU HA 1dgq_ambr001 149 GLU HA 1 1
3703 1 2 1 1 152 HIS HD2 1dgq_ambr001 152 HIS HD2 1 1
3704 1 1 1 1 149 GLU QB 1dgq_ambr001 149 GLU HB2 1 1
3704 1 1 1 1 149 GLU QG 1dgq_ambr001 149 GLU HG2 1 1
3704 1 1 1 1 151 LEU HG 1dgq_ambr001 151 GLU HG 1 1
3704 1 2 1 1 150 THR HA 1dgq_ambr001 150 GLU HA 1 1
3705 1 1 1 1 149 GLU QB 1dgq_ambr001 149 GLU HB2 1 1
3705 1 2 1 1 150 THR H 1dgq_ambr001 150 GLU H 1 1
3706 1 1 1 1 149 GLU QG 1dgq_ambr001 149 GLU HG2 1 1
3706 1 2 1 1 152 HIS H 1dgq_ambr001 152 GLU H 1 1
3707 1 1 1 1 150 THR H 1dgq_ambr001 150 THR H 1 1
3707 1 2 1 1 150 THR MG 1dgq_ambr001 150 THR HG21 1 1
3708 1 1 1 1 150 THR H 1dgq_ambr001 150 THR H 1 1
3708 1 2 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
3709 1 1 1 1 150 THR H 1dgq_ambr001 150 LEU H 1 1
3709 1 2 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3710 1 1 1 1 150 THR H 1dgq_ambr001 150 THR H 1 1
3710 1 2 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3711 1 1 1 1 150 THR HA 1dgq_ambr001 150 THR HA 1 1
3711 1 2 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
3712 1 1 1 1 150 THR HA 1dgq_ambr001 150 LYS HA 1 1
3712 1 2 1 1 153 LYS QE 1dgq_ambr001 153 LYS HE2 1 1
3713 1 1 1 1 150 THR HA 1dgq_ambr001 150 LYS HA 1 1
3713 1 2 1 1 153 LYS QG 1dgq_ambr001 153 LYS HG2 1 1
3714 1 1 1 1 150 THR HB 1dgq_ambr001 150 THR HB 1 1
3714 1 1 1 1 151 LEU HA 1dgq_ambr001 151 THR HA 1 1
3714 1 2 1 1 153 LYS QG 1dgq_ambr001 153 LEU HG2 1 1
3715 1 1 1 1 150 THR MG 1dgq_ambr001 150 THR HG21 1 1
3715 1 2 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
3716 1 1 1 1 150 THR MG 1dgq_ambr001 150 LYS HG21 1 1
3716 1 2 1 1 153 LYS QE 1dgq_ambr001 153 LYS HE2 1 1
3717 1 1 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
3717 1 2 1 1 151 LEU HB2 1dgq_ambr001 151 LEU HB2 1 1
3718 1 1 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
3718 1 2 1 1 151 LEU HG 1dgq_ambr001 151 LEU HG 1 1
3719 1 1 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
3719 1 2 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3720 1 1 1 1 151 LEU H 1dgq_ambr001 151 PHE H 1 1
3720 1 2 1 1 152 HIS HD2 1dgq_ambr001 152 HIS HD2 1 1
3720 1 2 1 1 154 PHE QR 1dgq_ambr001 154 HIS HD1 1 1
3720 1 2 1 1 154 PHE HZ 1dgq_ambr001 154 HIS HZ 1 1
3721 1 1 1 1 151 LEU H 1dgq_ambr001 151 LEU H 1 1
3721 1 2 1 1 155 ALA H 1dgq_ambr001 155 ALA H 1 1
3722 1 1 1 1 151 LEU HA 1dgq_ambr001 151 LEU HA 1 1
3722 1 2 1 1 151 LEU HG 1dgq_ambr001 151 LEU HG 1 1
3723 1 1 1 1 151 LEU HA 1dgq_ambr001 151 LEU HA 1 1
3723 1 2 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3724 1 1 1 1 151 LEU HA 1dgq_ambr001 151 PHE HA 1 1
3724 1 2 1 1 152 HIS HD2 1dgq_ambr001 152 PHE HD2 1 1
3724 1 2 1 1 154 PHE QE 1dgq_ambr001 154 PHE HE1 1 1
3724 1 2 1 1 154 PHE HZ 1dgq_ambr001 154 PHE HZ 1 1
3725 1 1 1 1 151 LEU HA 1dgq_ambr001 151 LEU HA 1 1
3725 1 2 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
3726 1 1 1 1 151 LEU HA 1dgq_ambr001 151 PHE HA 1 1
3726 1 2 1 1 154 PHE QB 1dgq_ambr001 154 PHE HB2 1 1
3727 1 1 1 1 151 LEU HA 1dgq_ambr001 151 PHE HA 1 1
3727 1 2 1 1 154 PHE QR 1dgq_ambr001 154 PHE HD1 1 1
3728 1 1 1 1 151 LEU HA 1dgq_ambr001 151 ILE HA 1 1
3728 1 1 1 1 167 ASP HA 1dgq_ambr001 167 ILE HA 1 1
3728 1 2 1 1 163 VAL QG 1dgq_ambr001 163 ILE HG11 1 1
3728 1 2 1 1 165 ILE MG 1dgq_ambr001 165 ILE HG21 1 1
3729 1 1 1 1 151 LEU HB2 1dgq_ambr001 151 LEU HB2 1 1
3729 1 2 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3730 1 1 1 1 151 LEU HB2 1dgq_ambr001 151 LEU HB2 1 1
3730 1 2 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
3731 1 1 1 1 151 LEU HB2 1dgq_ambr001 151 VAL HB2 1 1
3731 1 2 1 1 163 VAL QG 1dgq_ambr001 163 VAL HG11 1 1
3732 1 1 1 1 151 LEU HB3 1dgq_ambr001 151 LEU HB3 1 1
3732 1 2 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3733 1 1 1 1 151 LEU HB3 1dgq_ambr001 151 ALA HB3 1 1
3733 1 1 1 1 155 ALA MB 1dgq_ambr001 155 ALA HB1 1 1
3733 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 ALA HG21 1 1
3734 1 1 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3734 1 2 1 1 152 HIS H 1dgq_ambr001 152 LEU H 1 1
3735 1 1 1 1 151 LEU QD 1dgq_ambr001 151 PHE HD11 1 1
3735 1 2 1 1 154 PHE QB 1dgq_ambr001 154 PHE HB2 1 1
3736 1 1 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3736 1 2 1 1 163 VAL HB 1dgq_ambr001 163 VAL HB 1 1
3737 1 1 1 1 151 LEU QD 1dgq_ambr001 151 VAL HD11 1 1
3737 1 2 1 1 163 VAL MG1 1dgq_ambr001 163 VAL HG11 1 1
3738 1 1 1 1 151 LEU QD 1dgq_ambr001 151 LEU HD11 1 1
3738 1 2 1 1 165 ILE HA 1dgq_ambr001 165 LEU HA 1 1
3739 1 1 1 1 151 LEU QD 1dgq_ambr001 151 ILE HD11 1 1
3739 1 2 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3740 1 1 1 1 151 LEU HG 1dgq_ambr001 151 LEU HG 1 1
3740 1 2 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3741 1 1 1 1 151 LEU HG 1dgq_ambr001 151 LEU HG 1 1
3741 1 1 1 1 164 LYS QB 1dgq_ambr001 164 LEU HB2 1 1
3741 1 2 1 1 165 ILE MD 1dgq_ambr001 165 LYS HD11 1 1
3742 1 1 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3742 1 2 1 1 152 HIS HB2 1dgq_ambr001 152 HIS HB2 1 1
3743 1 1 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3743 1 2 1 1 152 HIS HB3 1dgq_ambr001 152 HIS HB3 1 1
3744 1 1 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3744 1 2 1 1 152 HIS HD2 1dgq_ambr001 152 HIS HD2 1 1
3745 1 1 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3745 1 1 1 1 152 HIS HE1 1dgq_ambr001 152 HIS HE1 1 1
3745 1 2 1 1 159 ALA MB 1dgq_ambr001 159 HIS HB1 1 1
3746 1 1 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3746 1 2 1 1 153 LYS H 1dgq_ambr001 153 LYS H 1 1
3747 1 1 1 1 152 HIS H 1dgq_ambr001 152 LYS H 1 1
3747 1 2 1 1 153 LYS QG 1dgq_ambr001 153 LYS HG2 1 1
3748 1 1 1 1 152 HIS H 1dgq_ambr001 152 LYS H 1 1
3748 1 2 1 1 153 LYS QG 1dgq_ambr001 153 LYS HG2 1 1
3748 1 2 1 1 165 ILE MD 1dgq_ambr001 165 LYS HD11 1 1
3749 1 1 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3749 1 2 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
3750 1 1 1 1 152 HIS H 1dgq_ambr001 152 ALA H 1 1
3750 1 2 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
3750 1 2 1 1 155 ALA H 1dgq_ambr001 155 PHE H 1 1
3751 1 1 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3751 1 2 1 1 155 ALA H 1dgq_ambr001 155 ALA H 1 1
3752 1 1 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3752 1 2 1 1 155 ALA MB 1dgq_ambr001 155 ALA HB1 1 1
3753 1 1 1 1 152 HIS H 1dgq_ambr001 152 VAL H 1 1
3753 1 2 1 1 163 VAL QG 1dgq_ambr001 163 VAL HG11 1 1
3754 1 1 1 1 152 HIS H 1dgq_ambr001 152 HIS H 1 1
3754 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3755 1 1 1 1 152 HIS HA 1dgq_ambr001 152 HIS HA 1 1
3755 1 2 1 1 152 HIS HD2 1dgq_ambr001 152 HIS HD2 1 1
3756 1 1 1 1 152 HIS HA 1dgq_ambr001 152 LYS HA 1 1
3756 1 1 1 1 153 LYS HA 1dgq_ambr001 153 LYS HA 1 1
3756 1 2 1 1 154 PHE H 1dgq_ambr001 154 HIS H 1 1
3757 1 1 1 1 152 HIS HA 1dgq_ambr001 152 HIS HA 1 1
3757 1 1 1 1 153 LYS HA 1dgq_ambr001 153 HIS HA 1 1
3757 1 1 1 1 159 ALA HA 1dgq_ambr001 159 HIS HA 1 1
3757 1 2 1 1 155 ALA H 1dgq_ambr001 155 LYS H 1 1
3758 1 1 1 1 152 HIS HA 1dgq_ambr001 152 LYS HA 1 1
3758 1 1 1 1 153 LYS HA 1dgq_ambr001 153 LYS HA 1 1
3758 1 1 1 1 156 SER HA 1dgq_ambr001 156 LYS HA 1 1
3758 1 1 1 1 159 ALA HA 1dgq_ambr001 159 LYS HA 1 1
3758 1 1 1 1 170 GLU HA 1dgq_ambr001 170 LYS HA 1 1
3758 1 2 1 1 157 LYS QE 1dgq_ambr001 157 GLU HE2 1 1
3758 1 2 1 1 173 LYS QE 1dgq_ambr001 173 GLU HE2 1 1
3759 1 1 1 1 152 HIS HA 1dgq_ambr001 152 HIS HA 1 1
3759 1 1 1 1 159 ALA HA 1dgq_ambr001 159 HIS HA 1 1
3759 1 1 1 1 160 SER HA 1dgq_ambr001 160 HIS HA 1 1
3759 1 1 1 1 162 PHE QB 1dgq_ambr001 162 HIS HB2 1 1
3759 1 2 1 1 163 VAL MG1 1dgq_ambr001 163 ALA HG11 1 1
3760 1 1 1 1 152 HIS HA 1dgq_ambr001 152 HIS HA 1 1
3760 1 1 1 1 159 ALA HA 1dgq_ambr001 159 HIS HA 1 1
3760 1 1 1 1 162 PHE QB 1dgq_ambr001 162 HIS HB2 1 1
3760 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 ALA HG21 1 1
3761 1 1 1 1 152 HIS HA 1dgq_ambr001 152 ALA HA 1 1
3761 1 2 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
3762 1 1 1 1 152 HIS HB2 1dgq_ambr001 152 HIS HB2 1 1
3762 1 2 1 1 153 LYS H 1dgq_ambr001 153 LYS H 1 1
3763 1 1 1 1 152 HIS HB2 1dgq_ambr001 152 HIS HB2 1 1
3763 1 2 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
3764 1 1 1 1 152 HIS HB2 1dgq_ambr001 152 HIS HB2 1 1
3764 1 2 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
3765 1 1 1 1 152 HIS HB2 1dgq_ambr001 152 HIS HB2 1 1
3765 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3766 1 1 1 1 152 HIS HB3 1dgq_ambr001 152 HIS HB3 1 1
3766 1 2 1 1 153 LYS H 1dgq_ambr001 153 LYS H 1 1
3767 1 1 1 1 152 HIS HB3 1dgq_ambr001 152 HIS HB3 1 1
3767 1 1 1 1 154 PHE QB 1dgq_ambr001 154 HIS HB2 1 1
3767 1 1 1 1 157 LYS QE 1dgq_ambr001 157 HIS HE2 1 1
3767 1 2 1 1 153 LYS H 1dgq_ambr001 153 LYS H 1 1
3768 1 1 1 1 152 HIS HB3 1dgq_ambr001 152 LYS HB3 1 1
3768 1 1 1 1 156 SER QB 1dgq_ambr001 156 LYS HB2 1 1
3768 1 1 1 1 157 LYS QE 1dgq_ambr001 157 LYS HE2 1 1
3768 1 2 1 1 155 ALA MB 1dgq_ambr001 155 LYS HB1 1 1
3769 1 1 1 1 152 HIS HB3 1dgq_ambr001 152 HIS HB3 1 1
3769 1 1 1 1 157 LYS QE 1dgq_ambr001 157 HIS HE2 1 1
3769 1 2 1 1 159 ALA MB 1dgq_ambr001 159 LYS HB1 1 1
3770 1 1 1 1 152 HIS HD2 1dgq_ambr001 152 PHE HD2 1 1
3770 1 1 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3770 1 2 1 1 155 ALA MB 1dgq_ambr001 155 PHE HB1 1 1
3771 1 1 1 1 152 HIS HD2 1dgq_ambr001 152 HIS HD2 1 1
3771 1 2 1 1 163 VAL MG1 1dgq_ambr001 163 VAL HG11 1 1
3772 1 1 1 1 152 HIS HD2 1dgq_ambr001 152 HIS HD2 1 1
3772 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3773 1 1 1 1 153 LYS H 1dgq_ambr001 153 LYS H 1 1
3773 1 2 1 1 153 LYS QG 1dgq_ambr001 153 LYS HG2 1 1
3774 1 1 1 1 153 LYS H 1dgq_ambr001 153 LYS H 1 1
3774 1 2 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
3775 1 1 1 1 153 LYS H 1dgq_ambr001 153 LYS H 1 1
3775 1 2 1 1 154 PHE HA 1dgq_ambr001 154 PHE HA 1 1
3776 1 1 1 1 153 LYS H 1dgq_ambr001 153 LYS H 1 1
3776 1 2 1 1 155 ALA H 1dgq_ambr001 155 ALA H 1 1
3777 1 1 1 1 153 LYS H 1dgq_ambr001 153 VAL H 1 1
3777 1 1 1 1 161 GLU H 1dgq_ambr001 161 VAL H 1 1
3777 1 1 1 1 163 VAL H 1dgq_ambr001 163 VAL H 1 1
3777 1 2 1 1 155 ALA MB 1dgq_ambr001 155 LYS HB1 1 1
3778 1 1 1 1 153 LYS H 1dgq_ambr001 153 ALA H 1 1
3778 1 2 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
3779 1 1 1 1 153 LYS H 1dgq_ambr001 153 VAL H 1 1
3779 1 1 1 1 161 GLU H 1dgq_ambr001 161 VAL H 1 1
3779 1 1 1 1 163 VAL H 1dgq_ambr001 163 VAL H 1 1
3779 1 2 1 1 159 ALA MB 1dgq_ambr001 159 GLU HB1 1 1
3780 1 1 1 1 153 LYS HA 1dgq_ambr001 153 LYS HA 1 1
3780 1 2 1 1 157 LYS QE 1dgq_ambr001 157 LYS HE2 1 1
3781 1 1 1 1 153 LYS QB 1dgq_ambr001 153 LYS HB2 1 1
3781 1 2 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
3782 1 1 1 1 153 LYS QG 1dgq_ambr001 153 LYS HG2 1 1
3782 1 2 1 1 154 PHE H 1dgq_ambr001 154 LYS H 1 1
3783 1 1 1 1 154 PHE H 1dgq_ambr001 154 PHE H 1 1
3783 1 2 1 1 154 PHE QD 1dgq_ambr001 154 PHE HD1 1 1
3784 1 1 1 1 154 PHE H 1dgq_ambr001 154 ALA H 1 1
3784 1 1 1 1 155 ALA H 1dgq_ambr001 155 ALA H 1 1
3784 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 PHE HG21 1 1
3785 1 1 1 1 154 PHE H 1dgq_ambr001 154 VAL H 1 1
3785 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3786 1 1 1 1 154 PHE HA 1dgq_ambr001 154 PHE HA 1 1
3786 1 2 1 1 154 PHE QD 1dgq_ambr001 154 PHE HD1 1 1
3787 1 1 1 1 154 PHE HA 1dgq_ambr001 154 PHE HA 1 1
3787 1 2 1 1 155 ALA H 1dgq_ambr001 155 ALA H 1 1
3788 1 1 1 1 154 PHE HA 1dgq_ambr001 154 LYS HA 1 1
3788 1 1 1 1 157 LYS HA 1dgq_ambr001 157 LYS HA 1 1
3788 1 1 1 1 162 PHE HA 1dgq_ambr001 162 LYS HA 1 1
3788 1 2 1 1 155 ALA MB 1dgq_ambr001 155 PHE HB1 1 1
3789 1 1 1 1 154 PHE HA 1dgq_ambr001 154 LYS HA 1 1
3789 1 1 1 1 157 LYS HA 1dgq_ambr001 157 LYS HA 1 1
3789 1 1 1 1 162 PHE HA 1dgq_ambr001 162 LYS HA 1 1
3789 1 2 1 1 156 SER H 1dgq_ambr001 156 PHE H 1 1
3790 1 1 1 1 154 PHE QB 1dgq_ambr001 154 PHE HB2 1 1
3790 1 2 1 1 155 ALA H 1dgq_ambr001 155 PHE H 1 1
3791 1 1 1 1 154 PHE QB 1dgq_ambr001 154 LYS HB2 1 1
3791 1 1 1 1 157 LYS QE 1dgq_ambr001 157 LYS HE2 1 1
3791 1 2 1 1 155 ALA MB 1dgq_ambr001 155 LYS HB1 1 1
3792 1 1 1 1 154 PHE QR 1dgq_ambr001 154 PHE HD1 1 1
3792 1 2 1 1 155 ALA H 1dgq_ambr001 155 PHE H 1 1
3793 1 1 1 1 155 ALA H 1dgq_ambr001 155 ALA H 1 1
3793 1 2 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3794 1 1 1 1 155 ALA H 1dgq_ambr001 155 ALA H 1 1
3794 1 1 1 1 162 PHE QE 1dgq_ambr001 162 ALA HE1 1 1
3794 1 2 1 1 156 SER H 1dgq_ambr001 156 PHE H 1 1
3795 1 1 1 1 155 ALA H 1dgq_ambr001 155 PHE H 1 1
3795 1 2 1 1 162 PHE QB 1dgq_ambr001 162 PHE HB2 1 1
3796 1 1 1 1 155 ALA H 1dgq_ambr001 155 VAL H 1 1
3796 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3797 1 1 1 1 155 ALA HA 1dgq_ambr001 155 ALA HA 1 1
3797 1 2 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3798 1 1 1 1 155 ALA HA 1dgq_ambr001 155 VAL HA 1 1
3798 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3799 1 1 1 1 155 ALA MB 1dgq_ambr001 155 ALA HB1 1 1
3799 1 2 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3800 1 1 1 1 155 ALA MB 1dgq_ambr001 155 LYS HB1 1 1
3800 1 1 1 1 157 LYS QG 1dgq_ambr001 157 LYS HG2 1 1
3800 1 2 1 1 159 ALA MB 1dgq_ambr001 159 LYS HB1 1 1
3801 1 1 1 1 155 ALA MB 1dgq_ambr001 155 ALA HB1 1 1
3801 1 2 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
3802 1 1 1 1 155 ALA MB 1dgq_ambr001 155 ALA HB1 1 1
3802 1 2 1 1 162 PHE QB 1dgq_ambr001 162 ALA HB2 1 1
3803 1 1 1 1 155 ALA MB 1dgq_ambr001 155 VAL HB1 1 1
3803 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3804 1 1 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3804 1 2 1 1 156 SER HG 1dgq_ambr001 156 SER HG 1 1
3805 1 1 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3805 1 2 1 1 157 LYS H 1dgq_ambr001 157 LYS H 1 1
3806 1 1 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3806 1 1 1 1 160 SER H 1dgq_ambr001 160 SER H 1 1
3806 1 2 1 1 162 PHE H 1dgq_ambr001 162 SER H 1 1
3807 1 1 1 1 156 SER H 1dgq_ambr001 156 SER H 1 1
3807 1 1 1 1 160 SER H 1dgq_ambr001 160 SER H 1 1
3807 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 SER HG21 1 1
3808 1 1 1 1 156 SER H 1dgq_ambr001 156 PHE H 1 1
3808 1 2 1 1 162 PHE QB 1dgq_ambr001 162 PHE HB2 1 1
3809 1 1 1 1 156 SER H 1dgq_ambr001 156 PHE H 1 1
3809 1 2 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3810 1 1 1 1 156 SER H 1dgq_ambr001 156 VAL H 1 1
3810 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3811 1 1 1 1 156 SER HA 1dgq_ambr001 156 SER HA 1 1
3811 1 1 1 1 156 SER QB 1dgq_ambr001 156 SER HB2 1 1
3811 1 2 1 1 157 LYS H 1dgq_ambr001 157 SER H 1 1
3812 1 1 1 1 156 SER QB 1dgq_ambr001 156 SER HB2 1 1
3812 1 2 1 1 157 LYS H 1dgq_ambr001 157 LYS H 1 1
3813 1 1 1 1 156 SER QB 1dgq_ambr001 156 SER HB2 1 1
3813 1 1 1 1 157 LYS QE 1dgq_ambr001 157 SER HE2 1 1
3813 1 2 1 1 157 LYS H 1dgq_ambr001 157 SER H 1 1
3814 1 1 1 1 156 SER HG 1dgq_ambr001 156 SER HG 1 1
3814 1 2 1 1 157 LYS H 1dgq_ambr001 157 LYS H 1 1
3815 1 1 1 1 157 LYS H 1dgq_ambr001 157 LYS H 1 1
3815 1 2 1 1 157 LYS QG 1dgq_ambr001 157 LYS HG2 1 1
3816 1 1 1 1 157 LYS H 1dgq_ambr001 157 PHE H 1 1
3816 1 2 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3817 1 1 1 1 157 LYS H 1dgq_ambr001 157 PHE H 1 1
3817 1 2 1 1 162 PHE QE 1dgq_ambr001 162 PHE HE1 1 1
3817 1 2 1 1 162 PHE HZ 1dgq_ambr001 162 PHE HZ 1 1
3818 1 1 1 1 157 LYS HA 1dgq_ambr001 157 LYS HA 1 1
3818 1 1 1 1 164 LYS HA 1dgq_ambr001 164 LYS HA 1 1
3818 1 2 1 1 157 LYS QE 1dgq_ambr001 157 LYS HE2 1 1
3818 1 2 1 1 164 LYS QE 1dgq_ambr001 164 LYS HE2 1 1
3819 1 1 1 1 157 LYS HA 1dgq_ambr001 157 LYS HA 1 1
3819 1 2 1 1 158 PRO HA 1dgq_ambr001 158 PRO HA 1 1
3820 1 1 1 1 157 LYS HA 1dgq_ambr001 157 ALA HA 1 1
3820 1 2 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
3821 1 1 1 1 157 LYS HA 1dgq_ambr001 157 PHE HA 1 1
3821 1 1 1 1 162 PHE HA 1dgq_ambr001 162 PHE HA 1 1
3821 1 2 1 1 161 GLU H 1dgq_ambr001 161 LYS H 1 1
3822 1 1 1 1 157 LYS HB2 1dgq_ambr001 157 LYS HB2 1 1
3822 1 1 1 1 161 GLU HB2 1dgq_ambr001 161 LYS HB2 1 1
3822 1 2 1 1 158 PRO HA 1dgq_ambr001 158 GLU HA 1 1
3823 1 1 1 1 157 LYS HB2 1dgq_ambr001 157 GLU HB2 1 1
3823 1 1 1 1 161 GLU HB2 1dgq_ambr001 161 GLU HB2 1 1
3823 1 2 1 1 158 PRO QD 1dgq_ambr001 158 LYS HD2 1 1
3824 1 1 1 1 157 LYS HB3 1dgq_ambr001 157 LYS HB3 1 1
3824 1 1 1 1 157 LYS QD 1dgq_ambr001 157 LYS HD2 1 1
3824 1 2 1 1 158 PRO HA 1dgq_ambr001 158 LYS HA 1 1
3825 1 1 1 1 157 LYS HB3 1dgq_ambr001 157 GLU HB3 1 1
3825 1 1 1 1 157 LYS QD 1dgq_ambr001 157 GLU HD2 1 1
3825 1 1 1 1 161 GLU HB2 1dgq_ambr001 161 GLU HB2 1 1
3825 1 2 1 1 160 SER H 1dgq_ambr001 160 LYS H 1 1
3826 1 1 1 1 157 LYS QD 1dgq_ambr001 157 ALA HD2 1 1
3826 1 2 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
3827 1 1 1 1 157 LYS QG 1dgq_ambr001 157 LYS HG2 1 1
3827 1 2 1 1 158 PRO HA 1dgq_ambr001 158 LYS HA 1 1
3828 1 1 1 1 157 LYS QG 1dgq_ambr001 157 GLU HG2 1 1
3828 1 1 1 1 161 GLU HB3 1dgq_ambr001 161 GLU HB3 1 1
3828 1 2 1 1 158 PRO QD 1dgq_ambr001 158 LYS HD2 1 1
3829 1 1 1 1 158 PRO HA 1dgq_ambr001 158 PRO HA 1 1
3829 1 2 1 1 159 ALA H 1dgq_ambr001 159 ALA H 1 1
3830 1 1 1 1 158 PRO HA 1dgq_ambr001 158 ALA HA 1 1
3830 1 2 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
3831 1 1 1 1 158 PRO HA 1dgq_ambr001 158 PRO HA 1 1
3831 1 1 1 1 163 VAL HA 1dgq_ambr001 163 PRO HA 1 1
3831 1 2 1 1 159 ALA MB 1dgq_ambr001 159 VAL HB1 1 1
3832 1 1 1 1 158 PRO HB2 1dgq_ambr001 158 PRO HB2 1 1
3832 1 2 1 1 160 SER H 1dgq_ambr001 160 SER H 1 1
3833 1 1 1 1 158 PRO HB2 1dgq_ambr001 158 SER HB2 1 1
3833 1 2 1 1 160 SER QB 1dgq_ambr001 160 SER HB2 1 1
3834 1 1 1 1 158 PRO HB2 1dgq_ambr001 158 PRO HB2 1 1
3834 1 2 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
3835 1 1 1 1 158 PRO HB2 1dgq_ambr001 158 PRO HB2 1 1
3835 1 2 1 1 161 GLU HB2 1dgq_ambr001 161 GLU HB2 1 1
3836 1 1 1 1 158 PRO HB2 1dgq_ambr001 158 PRO HB2 1 1
3836 1 2 1 1 161 GLU QG 1dgq_ambr001 161 GLU HG2 1 1
3837 1 1 1 1 158 PRO HB3 1dgq_ambr001 158 PRO HB3 1 1
3837 1 2 1 1 160 SER H 1dgq_ambr001 160 SER H 1 1
3838 1 1 1 1 158 PRO HB3 1dgq_ambr001 158 PRO HB3 1 1
3838 1 2 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
3839 1 1 1 1 158 PRO HB3 1dgq_ambr001 158 PRO HB3 1 1
3839 1 2 1 1 161 GLU QG 1dgq_ambr001 161 GLU HG2 1 1
3840 1 1 1 1 158 PRO QD 1dgq_ambr001 158 PRO HD2 1 1
3840 1 2 1 1 161 GLU H 1dgq_ambr001 161 PRO H 1 1
3841 1 1 1 1 158 PRO QD 1dgq_ambr001 158 PRO HD2 1 1
3841 1 2 1 1 161 GLU QG 1dgq_ambr001 161 PRO HG2 1 1
3842 1 1 1 1 158 PRO QD 1dgq_ambr001 158 PHE HD2 1 1
3842 1 2 1 1 162 PHE QE 1dgq_ambr001 162 PHE HE1 1 1
3843 1 1 1 1 158 PRO QG 1dgq_ambr001 158 GLU HG2 1 1
3843 1 1 1 1 161 GLU QG 1dgq_ambr001 161 GLU HG2 1 1
3843 1 1 1 1 163 VAL HB 1dgq_ambr001 163 GLU HB 1 1
3843 1 2 1 1 160 SER H 1dgq_ambr001 160 GLU H 1 1
3844 1 1 1 1 158 PRO QG 1dgq_ambr001 158 PRO HG2 1 1
3844 1 2 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
3845 1 1 1 1 159 ALA H 1dgq_ambr001 159 ALA H 1 1
3845 1 2 1 1 160 SER H 1dgq_ambr001 160 SER H 1 1
3846 1 1 1 1 159 ALA HA 1dgq_ambr001 159 SER HA 1 1
3846 1 1 1 1 160 SER HA 1dgq_ambr001 160 SER HA 1 1
3846 1 1 1 1 162 PHE QB 1dgq_ambr001 162 SER HB2 1 1
3846 1 2 1 1 161 GLU H 1dgq_ambr001 161 ALA H 1 1
3847 1 1 1 1 159 ALA HA 1dgq_ambr001 159 GLU HA 1 1
3847 1 2 1 1 161 GLU H 1dgq_ambr001 161 VAL H 1 1
3847 1 2 1 1 163 VAL H 1dgq_ambr001 163 VAL H 1 1
3848 1 1 1 1 159 ALA HA 1dgq_ambr001 159 PHE HA 1 1
3848 1 2 1 1 162 PHE QB 1dgq_ambr001 162 PHE HB2 1 1
3849 1 1 1 1 159 ALA HA 1dgq_ambr001 159 ALA HA 1 1
3849 1 1 1 1 162 PHE QB 1dgq_ambr001 162 ALA HB2 1 1
3849 1 2 1 1 163 VAL H 1dgq_ambr001 163 PHE H 1 1
3850 1 1 1 1 159 ALA HA 1dgq_ambr001 159 PHE HA 1 1
3850 1 2 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3851 1 1 1 1 159 ALA HA 1dgq_ambr001 159 ALA HA 1 1
3851 1 2 1 1 163 VAL HB 1dgq_ambr001 163 VAL HB 1 1
3852 1 1 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
3852 1 2 1 1 160 SER H 1dgq_ambr001 160 SER H 1 1
3853 1 1 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
3853 1 2 1 1 161 GLU H 1dgq_ambr001 161 ALA H 1 1
3854 1 1 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
3854 1 2 1 1 162 PHE H 1dgq_ambr001 162 ALA H 1 1
3855 1 1 1 1 159 ALA MB 1dgq_ambr001 159 ALA HB1 1 1
3855 1 2 1 1 163 VAL H 1dgq_ambr001 163 ALA H 1 1
3856 1 1 1 1 160 SER H 1dgq_ambr001 160 SER H 1 1
3856 1 2 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
3857 1 1 1 1 160 SER H 1dgq_ambr001 160 SER H 1 1
3857 1 2 1 1 161 GLU HA 1dgq_ambr001 161 GLU HA 1 1
3858 1 1 1 1 160 SER H 1dgq_ambr001 160 SER H 1 1
3858 1 2 1 1 161 GLU HB3 1dgq_ambr001 161 GLU HB3 1 1
3859 1 1 1 1 160 SER H 1dgq_ambr001 160 SER H 1 1
3859 1 2 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
3860 1 1 1 1 160 SER H 1dgq_ambr001 160 VAL H 1 1
3860 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3861 1 1 1 1 160 SER QB 1dgq_ambr001 160 SER HB2 1 1
3861 1 2 1 1 161 GLU H 1dgq_ambr001 161 SER H 1 1
3862 1 1 1 1 160 SER QB 1dgq_ambr001 160 SER HB2 1 1
3862 1 2 1 1 161 GLU QG 1dgq_ambr001 161 SER HG2 1 1
3863 1 1 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
3863 1 2 1 1 161 GLU HB2 1dgq_ambr001 161 GLU HB2 1 1
3864 1 1 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
3864 1 2 1 1 161 GLU HB3 1dgq_ambr001 161 GLU HB3 1 1
3865 1 1 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
3865 1 2 1 1 161 GLU QG 1dgq_ambr001 161 GLU HG2 1 1
3866 1 1 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
3866 1 2 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
3867 1 1 1 1 161 GLU H 1dgq_ambr001 161 GLU H 1 1
3867 1 1 1 1 163 VAL H 1dgq_ambr001 163 GLU H 1 1
3867 1 2 1 1 162 PHE H 1dgq_ambr001 162 VAL H 1 1
3868 1 1 1 1 161 GLU H 1dgq_ambr001 161 PHE H 1 1
3868 1 2 1 1 162 PHE QB 1dgq_ambr001 162 PHE HB2 1 1
3869 1 1 1 1 161 GLU H 1dgq_ambr001 161 VAL H 1 1
3869 1 1 1 1 163 VAL H 1dgq_ambr001 163 VAL H 1 1
3869 1 2 1 1 162 PHE QB 1dgq_ambr001 162 GLU HB2 1 1
3870 1 1 1 1 161 GLU H 1dgq_ambr001 161 PHE H 1 1
3870 1 2 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3871 1 1 1 1 161 GLU HA 1dgq_ambr001 161 GLU HA 1 1
3871 1 2 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
3872 1 1 1 1 161 GLU HA 1dgq_ambr001 161 LYS HA 1 1
3872 1 1 1 1 182 LYS HA 1dgq_ambr001 182 LYS HA 1 1
3872 1 2 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
3872 1 2 1 1 181 LYS H 1dgq_ambr001 181 PHE H 1 1
3873 1 1 1 1 161 GLU HA 1dgq_ambr001 161 GLU HA 1 1
3873 1 2 1 1 163 VAL H 1dgq_ambr001 163 VAL H 1 1
3874 1 1 1 1 161 GLU HB2 1dgq_ambr001 161 GLU HB2 1 1
3874 1 2 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
3875 1 1 1 1 161 GLU HB2 1dgq_ambr001 161 PHE HB2 1 1
3875 1 2 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3876 1 1 1 1 161 GLU HB2 1dgq_ambr001 161 PHE HB2 1 1
3876 1 2 1 1 162 PHE QE 1dgq_ambr001 162 PHE HE1 1 1
3877 1 1 1 1 161 GLU HB2 1dgq_ambr001 161 GLU HB2 1 1
3877 1 1 1 1 164 LYS QB 1dgq_ambr001 164 GLU HB2 1 1
3877 1 2 1 1 163 VAL H 1dgq_ambr001 163 LYS H 1 1
3878 1 1 1 1 161 GLU HB3 1dgq_ambr001 161 GLU HB3 1 1
3878 1 2 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
3879 1 1 1 1 161 GLU QG 1dgq_ambr001 161 GLU HG2 1 1
3879 1 1 1 1 163 VAL HB 1dgq_ambr001 163 GLU HB 1 1
3879 1 2 1 1 162 PHE H 1dgq_ambr001 162 GLU H 1 1
3880 1 1 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
3880 1 2 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3881 1 1 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
3881 1 2 1 1 163 VAL H 1dgq_ambr001 163 VAL H 1 1
3882 1 1 1 1 162 PHE H 1dgq_ambr001 162 PHE H 1 1
3882 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3883 1 1 1 1 162 PHE HA 1dgq_ambr001 162 PHE HA 1 1
3883 1 2 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3884 1 1 1 1 162 PHE HA 1dgq_ambr001 162 PHE HA 1 1
3884 1 2 1 1 163 VAL H 1dgq_ambr001 163 VAL H 1 1
3885 1 1 1 1 162 PHE HA 1dgq_ambr001 162 VAL HA 1 1
3885 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3886 1 1 1 1 162 PHE QB 1dgq_ambr001 162 PHE HB2 1 1
3886 1 2 1 1 163 VAL H 1dgq_ambr001 163 PHE H 1 1
3887 1 1 1 1 162 PHE QB 1dgq_ambr001 162 PHE HB2 1 1
3887 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 PHE HG21 1 1
3888 1 1 1 1 162 PHE QD 1dgq_ambr001 162 PHE HD1 1 1
3888 1 2 1 1 163 VAL H 1dgq_ambr001 163 PHE H 1 1
3889 1 1 1 1 163 VAL H 1dgq_ambr001 163 VAL H 1 1
3889 1 2 1 1 163 VAL HB 1dgq_ambr001 163 VAL HB 1 1
3890 1 1 1 1 163 VAL H 1dgq_ambr001 163 VAL H 1 1
3890 1 2 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3891 1 1 1 1 163 VAL H 1dgq_ambr001 163 VAL H 1 1
3891 1 2 1 1 164 LYS H 1dgq_ambr001 164 LYS H 1 1
3892 1 1 1 1 163 VAL HB 1dgq_ambr001 163 VAL HB 1 1
3892 1 2 1 1 164 LYS H 1dgq_ambr001 164 LYS H 1 1
3893 1 1 1 1 163 VAL HB 1dgq_ambr001 163 VAL HB 1 1
3893 1 2 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3894 1 1 1 1 163 VAL MG1 1dgq_ambr001 163 VAL HG11 1 1
3894 1 2 1 1 164 LYS H 1dgq_ambr001 164 LYS H 1 1
3895 1 1 1 1 163 VAL MG1 1dgq_ambr001 163 VAL HG11 1 1
3895 1 2 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3896 1 1 1 1 163 VAL MG2 1dgq_ambr001 163 VAL HG21 1 1
3896 1 2 1 1 164 LYS H 1dgq_ambr001 164 LYS H 1 1
3897 1 1 1 1 164 LYS H 1dgq_ambr001 164 LYS H 1 1
3897 1 2 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3898 1 1 1 1 164 LYS H 1dgq_ambr001 164 LYS H 1 1
3898 1 2 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3899 1 1 1 1 164 LYS HA 1dgq_ambr001 164 LYS HA 1 1
3899 1 2 1 1 164 LYS QD 1dgq_ambr001 164 LYS HD2 1 1
3900 1 1 1 1 164 LYS HA 1dgq_ambr001 164 LYS HA 1 1
3900 1 2 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3901 1 1 1 1 164 LYS HA 1dgq_ambr001 164 LYS HA 1 1
3901 1 2 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3902 1 1 1 1 164 LYS QB 1dgq_ambr001 164 LYS HB2 1 1
3902 1 1 1 1 164 LYS QD 1dgq_ambr001 164 LYS HD2 1 1
3902 1 2 1 1 165 ILE H 1dgq_ambr001 165 LYS H 1 1
3903 1 1 1 1 164 LYS QB 1dgq_ambr001 164 LYS HB2 1 1
3903 1 1 1 1 164 LYS QD 1dgq_ambr001 164 LYS HD2 1 1
3903 1 2 1 1 166 LEU H 1dgq_ambr001 166 LYS H 1 1
3904 1 1 1 1 164 LYS QB 1dgq_ambr001 164 LYS HB2 1 1
3904 1 2 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3905 1 1 1 1 164 LYS QB 1dgq_ambr001 164 LYS HB2 1 1
3905 1 1 1 1 171 LYS QB 1dgq_ambr001 171 LYS HB2 1 1
3905 1 2 1 1 166 LEU QB 1dgq_ambr001 166 LYS HB2 1 1
3906 1 1 1 1 164 LYS QB 1dgq_ambr001 164 LYS HB2 1 1
3906 1 1 1 1 171 LYS QB 1dgq_ambr001 171 LYS HB2 1 1
3906 1 1 1 1 171 LYS QG 1dgq_ambr001 171 LYS HG2 1 1
3906 1 2 1 1 166 LEU QB 1dgq_ambr001 166 LYS HB2 1 1
3907 1 1 1 1 164 LYS QB 1dgq_ambr001 164 LYS HB2 1 1
3907 1 1 1 1 171 LYS QB 1dgq_ambr001 171 LYS HB2 1 1
3907 1 1 1 1 175 LEU HB3 1dgq_ambr001 175 LYS HB3 1 1
3907 1 2 1 1 166 LEU QD 1dgq_ambr001 166 LYS HD11 1 1
3908 1 1 1 1 164 LYS QB 1dgq_ambr001 164 LEU HB2 1 1
3908 1 1 1 1 175 LEU HG 1dgq_ambr001 175 LEU HG 1 1
3908 1 1 1 1 182 LYS QB 1dgq_ambr001 182 LEU HB2 1 1
3908 1 2 1 1 179 LEU QD 1dgq_ambr001 179 LYS HD11 1 1
3909 1 1 1 1 164 LYS QD 1dgq_ambr001 164 LYS HD2 1 1
3909 1 2 1 1 178 GLU QG 1dgq_ambr001 178 LYS HG2 1 1
3910 1 1 1 1 164 LYS QE 1dgq_ambr001 164 LYS HE2 1 1
3910 1 2 1 1 178 GLU QG 1dgq_ambr001 178 LYS HG2 1 1
3911 1 1 1 1 164 LYS QG 1dgq_ambr001 164 LYS HG2 1 1
3911 1 1 1 1 166 LEU QB 1dgq_ambr001 166 LYS HB2 1 1
3911 1 1 1 1 166 LEU HG 1dgq_ambr001 166 LYS HG 1 1
3911 1 2 1 1 175 LEU QD 1dgq_ambr001 175 LYS HD11 1 1
3912 1 1 1 1 164 LYS QG 1dgq_ambr001 164 LYS HG2 1 1
3912 1 1 1 1 166 LEU QB 1dgq_ambr001 166 LYS HB2 1 1
3912 1 1 1 1 166 LEU HG 1dgq_ambr001 166 LYS HG 1 1
3912 1 1 1 1 179 LEU HG 1dgq_ambr001 179 LYS HG 1 1
3912 1 2 1 1 175 LEU QD 1dgq_ambr001 175 LYS HD11 1 1
3913 1 1 1 1 164 LYS QG 1dgq_ambr001 164 LEU HG2 1 1
3913 1 1 1 1 182 LYS QG 1dgq_ambr001 182 LEU HG2 1 1
3913 1 2 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3913 1 2 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
3913 1 2 1 1 181 LYS QG 1dgq_ambr001 181 LEU HG2 1 1
3914 1 1 1 1 164 LYS QG 1dgq_ambr001 164 LEU HG2 1 1
3914 1 1 1 1 182 LYS QG 1dgq_ambr001 182 LEU HG2 1 1
3914 1 2 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
3914 1 2 1 1 181 LYS QG 1dgq_ambr001 181 LEU HG2 1 1
3914 1 2 1 1 183 ILE QG 1dgq_ambr001 183 LEU HG12 1 1
3915 1 1 1 1 164 LYS QG 1dgq_ambr001 164 LYS HG2 1 1
3915 1 1 1 1 177 THR MG 1dgq_ambr001 177 LYS HG21 1 1
3915 1 1 1 1 181 LYS QB 1dgq_ambr001 181 LYS HB2 1 1
3915 1 1 1 1 182 LYS QG 1dgq_ambr001 182 LYS HG2 1 1
3915 1 2 1 1 178 GLU QB 1dgq_ambr001 178 LYS HB2 1 1
3916 1 1 1 1 164 LYS QG 1dgq_ambr001 164 LYS HG2 1 1
3916 1 1 1 1 179 LEU HG 1dgq_ambr001 179 LYS HG 1 1
3916 1 1 1 1 182 LYS QD 1dgq_ambr001 182 LYS HD2 1 1
3916 1 1 1 1 182 LYS QG 1dgq_ambr001 182 LYS HG2 1 1
3916 1 2 1 1 178 GLU QG 1dgq_ambr001 178 LYS HG2 1 1
3917 1 1 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3917 1 2 1 1 165 ILE HB 1dgq_ambr001 165 ILE HB 1 1
3918 1 1 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3918 1 2 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3919 1 1 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3919 1 2 1 1 165 ILE QG 1dgq_ambr001 165 ILE HG12 1 1
3920 1 1 1 1 165 ILE H 1dgq_ambr001 165 ILE H 1 1
3920 1 2 1 1 166 LEU H 1dgq_ambr001 166 LEU H 1 1
3921 1 1 1 1 165 ILE HA 1dgq_ambr001 165 ILE HA 1 1
3921 1 2 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3922 1 1 1 1 165 ILE HA 1dgq_ambr001 165 ILE HA 1 1
3922 1 2 1 1 166 LEU H 1dgq_ambr001 166 LEU H 1 1
3923 1 1 1 1 165 ILE HB 1dgq_ambr001 165 ASP HB 1 1
3923 1 2 1 1 166 LEU H 1dgq_ambr001 166 LEU H 1 1
3923 1 2 1 1 167 ASP H 1dgq_ambr001 167 LEU H 1 1
3924 1 1 1 1 165 ILE MD 1dgq_ambr001 165 ILE HD11 1 1
3924 1 2 1 1 166 LEU H 1dgq_ambr001 166 LEU H 1 1
3925 1 1 1 1 165 ILE QG 1dgq_ambr001 165 ILE HG12 1 1
3925 1 2 1 1 166 LEU H 1dgq_ambr001 166 ILE H 1 1
3926 1 1 1 1 165 ILE MG 1dgq_ambr001 165 ASP HG21 1 1
3926 1 2 1 1 166 LEU H 1dgq_ambr001 166 LEU H 1 1
3926 1 2 1 1 167 ASP H 1dgq_ambr001 167 LEU H 1 1
3927 1 1 1 1 165 ILE MG 1dgq_ambr001 165 LEU HG21 1 1
3927 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3927 1 2 1 1 167 ASP H 1dgq_ambr001 167 LEU H 1 1
3928 1 1 1 1 166 LEU H 1dgq_ambr001 166 LEU H 1 1
3928 1 2 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
3929 1 1 1 1 166 LEU QB 1dgq_ambr001 166 LEU HB2 1 1
3929 1 1 1 1 166 LEU HG 1dgq_ambr001 166 LEU HG 1 1
3929 1 2 1 1 167 ASP H 1dgq_ambr001 167 LEU H 1 1
3930 1 1 1 1 166 LEU QB 1dgq_ambr001 166 LEU HB2 1 1
3930 1 1 1 1 166 LEU HG 1dgq_ambr001 166 LEU HG 1 1
3930 1 2 1 1 168 THR H 1dgq_ambr001 168 LEU H 1 1
3931 1 1 1 1 166 LEU QB 1dgq_ambr001 166 LEU HB2 1 1
3931 1 1 1 1 166 LEU HG 1dgq_ambr001 166 LEU HG 1 1
3931 1 1 1 1 172 LEU QB 1dgq_ambr001 172 LEU HB2 1 1
3931 1 2 1 1 171 LYS H 1dgq_ambr001 171 LEU H 1 1
3932 1 1 1 1 166 LEU QB 1dgq_ambr001 166 LYS HB2 1 1
3932 1 2 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
3932 1 2 1 1 171 LYS H 1dgq_ambr001 171 THR H 1 1
3933 1 1 1 1 166 LEU QB 1dgq_ambr001 166 LYS HB2 1 1
3933 1 2 1 1 171 LYS QB 1dgq_ambr001 171 LYS HB2 1 1
3934 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3934 1 2 1 1 168 THR H 1dgq_ambr001 168 LEU H 1 1
3935 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LYS HD11 1 1
3935 1 2 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
3935 1 2 1 1 171 LYS H 1dgq_ambr001 171 THR H 1 1
3936 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3936 1 2 1 1 169 PHE HA 1dgq_ambr001 169 LEU HA 1 1
3937 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3937 1 1 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
3937 1 2 1 1 169 PHE HA 1dgq_ambr001 169 LEU HA 1 1
3938 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3938 1 2 1 1 171 LYS H 1dgq_ambr001 171 LEU H 1 1
3939 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3939 1 1 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
3939 1 2 1 1 171 LYS H 1dgq_ambr001 171 LEU H 1 1
3940 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3940 1 2 1 1 171 LYS HA 1dgq_ambr001 171 LEU HA 1 1
3941 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3941 1 2 1 1 171 LYS QB 1dgq_ambr001 171 LEU HB2 1 1
3942 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3942 1 2 1 1 172 LEU H 1dgq_ambr001 172 LEU H 1 1
3943 1 1 1 1 166 LEU QD 1dgq_ambr001 166 ASP HD11 1 1
3943 1 2 1 1 172 LEU H 1dgq_ambr001 172 LEU H 1 1
3943 1 2 1 1 174 ASP H 1dgq_ambr001 174 LEU H 1 1
3944 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3944 1 2 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
3945 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3945 1 1 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
3945 1 2 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
3946 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3946 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
3947 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3947 1 2 1 1 173 LYS H 1dgq_ambr001 173 LEU H 1 1
3948 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3948 1 2 1 1 174 ASP HB3 1dgq_ambr001 174 ASP HB3 1 1
3949 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3949 1 2 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
3950 1 1 1 1 166 LEU QD 1dgq_ambr001 166 LEU HD11 1 1
3950 1 2 1 1 175 LEU HA 1dgq_ambr001 175 LEU HA 1 1
3951 1 1 1 1 167 ASP H 1dgq_ambr001 167 ASP H 1 1
3951 1 2 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
3952 1 1 1 1 167 ASP QB 1dgq_ambr001 167 ASP HB2 1 1
3952 1 2 1 1 168 THR H 1dgq_ambr001 168 ASP H 1 1
3953 1 1 1 1 167 ASP QB 1dgq_ambr001 167 ASP HB2 1 1
3953 1 2 1 1 168 THR MG 1dgq_ambr001 168 ASP HG21 1 1
3954 1 1 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
3954 1 2 1 1 168 THR MG 1dgq_ambr001 168 THR HG21 1 1
3955 1 1 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
3955 1 2 1 1 169 PHE H 1dgq_ambr001 169 PHE H 1 1
3956 1 1 1 1 168 THR H 1dgq_ambr001 168 GLU H 1 1
3956 1 2 1 1 169 PHE H 1dgq_ambr001 169 PHE H 1 1
3956 1 2 1 1 170 GLU H 1dgq_ambr001 170 PHE H 1 1
3957 1 1 1 1 168 THR H 1dgq_ambr001 168 LYS H 1 1
3957 1 1 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3957 1 2 1 1 169 PHE H 1dgq_ambr001 169 THR H 1 1
3958 1 1 1 1 168 THR H 1dgq_ambr001 168 LYS H 1 1
3958 1 1 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3958 1 2 1 1 169 PHE HA 1dgq_ambr001 169 THR HA 1 1
3959 1 1 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
3959 1 2 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3960 1 1 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
3960 1 2 1 1 171 LYS HA 1dgq_ambr001 171 LYS HA 1 1
3961 1 1 1 1 168 THR H 1dgq_ambr001 168 LYS H 1 1
3961 1 2 1 1 171 LYS QB 1dgq_ambr001 171 LYS HB2 1 1
3962 1 1 1 1 168 THR H 1dgq_ambr001 168 LYS H 1 1
3962 1 2 1 1 171 LYS QE 1dgq_ambr001 171 LYS HE2 1 1
3963 1 1 1 1 168 THR H 1dgq_ambr001 168 LYS H 1 1
3963 1 2 1 1 171 LYS QG 1dgq_ambr001 171 LYS HG2 1 1
3964 1 1 1 1 168 THR H 1dgq_ambr001 168 THR H 1 1
3964 1 2 1 1 172 LEU HG 1dgq_ambr001 172 LEU HG 1 1
3965 1 1 1 1 168 THR HA 1dgq_ambr001 168 THR HA 1 1
3965 1 2 1 1 169 PHE HB2 1dgq_ambr001 169 PHE HB2 1 1
3966 1 1 1 1 168 THR HA 1dgq_ambr001 168 GLU HA 1 1
3966 1 2 1 1 170 GLU QB 1dgq_ambr001 170 GLU HB2 1 1
3966 1 2 1 1 171 LYS QB 1dgq_ambr001 171 GLU HB2 1 1
3967 1 1 1 1 168 THR HB 1dgq_ambr001 168 THR HB 1 1
3967 1 2 1 1 169 PHE H 1dgq_ambr001 169 PHE H 1 1
3968 1 1 1 1 168 THR HB 1dgq_ambr001 168 THR HB 1 1
3968 1 2 1 1 169 PHE HB2 1dgq_ambr001 169 PHE HB2 1 1
3969 1 1 1 1 168 THR HB 1dgq_ambr001 168 GLU HB 1 1
3969 1 2 1 1 170 GLU QB 1dgq_ambr001 170 GLU HB2 1 1
3970 1 1 1 1 168 THR HB 1dgq_ambr001 168 THR HB 1 1
3970 1 2 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3971 1 1 1 1 168 THR MG 1dgq_ambr001 168 THR HG21 1 1
3971 1 2 1 1 169 PHE H 1dgq_ambr001 169 PHE H 1 1
3972 1 1 1 1 168 THR MG 1dgq_ambr001 168 THR HG21 1 1
3972 1 2 1 1 169 PHE HA 1dgq_ambr001 169 PHE HA 1 1
3973 1 1 1 1 168 THR MG 1dgq_ambr001 168 GLU HG21 1 1
3973 1 2 1 1 170 GLU QB 1dgq_ambr001 170 GLU HB2 1 1
3974 1 1 1 1 168 THR MG 1dgq_ambr001 168 THR HG21 1 1
3974 1 2 1 1 171 LYS H 1dgq_ambr001 171 THR H 1 1
3975 1 1 1 1 168 THR MG 1dgq_ambr001 168 THR HG21 1 1
3975 1 2 1 1 171 LYS QG 1dgq_ambr001 171 THR HG2 1 1
3976 1 1 1 1 169 PHE H 1dgq_ambr001 169 PHE H 1 1
3976 1 2 1 1 169 PHE HB2 1dgq_ambr001 169 PHE HB2 1 1
3977 1 1 1 1 169 PHE H 1dgq_ambr001 169 PHE H 1 1
3977 1 2 1 1 169 PHE HB3 1dgq_ambr001 169 PHE HB3 1 1
3978 1 1 1 1 169 PHE H 1dgq_ambr001 169 PHE H 1 1
3978 1 2 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
3979 1 1 1 1 169 PHE H 1dgq_ambr001 169 PHE H 1 1
3979 1 2 1 1 170 GLU HA 1dgq_ambr001 170 GLU HA 1 1
3980 1 1 1 1 169 PHE HA 1dgq_ambr001 169 PHE HA 1 1
3980 1 2 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
3981 1 1 1 1 169 PHE HA 1dgq_ambr001 169 PHE HA 1 1
3981 1 2 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3982 1 1 1 1 169 PHE HA 1dgq_ambr001 169 THR HA 1 1
3982 1 1 1 1 177 THR HA 1dgq_ambr001 177 THR HA 1 1
3982 1 2 1 1 171 LYS QB 1dgq_ambr001 171 PHE HB2 1 1
3982 1 2 1 1 180 GLN QG 1dgq_ambr001 180 PHE HG2 1 1
3983 1 1 1 1 169 PHE HA 1dgq_ambr001 169 PHE HA 1 1
3983 1 2 1 1 172 LEU H 1dgq_ambr001 172 LEU H 1 1
3984 1 1 1 1 169 PHE HA 1dgq_ambr001 169 LEU HA 1 1
3984 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
3985 1 1 1 1 169 PHE HA 1dgq_ambr001 169 PHE HA 1 1
3985 1 2 1 1 172 LEU HG 1dgq_ambr001 172 LEU HG 1 1
3986 1 1 1 1 169 PHE HB2 1dgq_ambr001 169 GLU HB2 1 1
3986 1 2 1 1 170 GLU QB 1dgq_ambr001 170 GLU HB2 1 1
3987 1 1 1 1 169 PHE HB3 1dgq_ambr001 169 ASP HB3 1 1
3987 1 1 1 1 174 ASP HB2 1dgq_ambr001 174 ASP HB2 1 1
3987 1 2 1 1 173 LYS H 1dgq_ambr001 173 PHE H 1 1
3988 1 1 1 1 169 PHE QD 1dgq_ambr001 169 PHE HD1 1 1
3988 1 2 1 1 171 LYS H 1dgq_ambr001 171 PHE H 1 1
3989 1 1 1 1 170 GLU H 1dgq_ambr001 170 GLU H 1 1
3989 1 2 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3990 1 1 1 1 170 GLU HA 1dgq_ambr001 170 GLU HA 1 1
3990 1 2 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3991 1 1 1 1 170 GLU HA 1dgq_ambr001 170 GLU HA 1 1
3991 1 2 1 1 172 LEU H 1dgq_ambr001 172 LEU H 1 1
3992 1 1 1 1 170 GLU HA 1dgq_ambr001 170 GLU HA 1 1
3992 1 2 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
3993 1 1 1 1 170 GLU QB 1dgq_ambr001 170 GLU HB2 1 1
3993 1 2 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3994 1 1 1 1 170 GLU QB 1dgq_ambr001 170 LYS HB2 1 1
3994 1 1 1 1 171 LYS QB 1dgq_ambr001 171 LYS HB2 1 1
3994 1 2 1 1 172 LEU H 1dgq_ambr001 172 LYS H 1 1
3995 1 1 1 1 170 GLU QG 1dgq_ambr001 170 GLU HG2 1 1
3995 1 2 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3996 1 1 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3996 1 2 1 1 171 LYS QE 1dgq_ambr001 171 LYS HE2 1 1
3997 1 1 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3997 1 2 1 1 171 LYS QG 1dgq_ambr001 171 LYS HG2 1 1
3998 1 1 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3998 1 2 1 1 172 LEU H 1dgq_ambr001 172 LEU H 1 1
3999 1 1 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
3999 1 2 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
4000 1 1 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
4000 1 2 1 1 172 LEU HG 1dgq_ambr001 172 LEU HG 1 1
4001 1 1 1 1 171 LYS H 1dgq_ambr001 171 LYS H 1 1
4001 1 2 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4002 1 1 1 1 171 LYS HA 1dgq_ambr001 171 LYS HA 1 1
4002 1 2 1 1 171 LYS QE 1dgq_ambr001 171 LYS HE2 1 1
4003 1 1 1 1 171 LYS HA 1dgq_ambr001 171 LYS HA 1 1
4003 1 2 1 1 172 LEU H 1dgq_ambr001 172 LEU H 1 1
4004 1 1 1 1 171 LYS HA 1dgq_ambr001 171 LYS HA 1 1
4004 1 2 1 1 172 LEU H 1dgq_ambr001 172 ASP H 1 1
4004 1 2 1 1 173 LYS H 1dgq_ambr001 173 ASP H 1 1
4004 1 2 1 1 174 ASP H 1dgq_ambr001 174 ASP H 1 1
4005 1 1 1 1 171 LYS HA 1dgq_ambr001 171 LYS HA 1 1
4005 1 1 1 1 173 LYS HA 1dgq_ambr001 173 LYS HA 1 1
4005 1 2 1 1 174 ASP HA 1dgq_ambr001 174 LYS HA 1 1
4006 1 1 1 1 171 LYS HA 1dgq_ambr001 171 LYS HA 1 1
4006 1 1 1 1 173 LYS HA 1dgq_ambr001 173 LYS HA 1 1
4006 1 1 1 1 177 THR HB 1dgq_ambr001 177 LYS HB 1 1
4006 1 2 1 1 175 LEU H 1dgq_ambr001 175 LYS H 1 1
4007 1 1 1 1 171 LYS HA 1dgq_ambr001 171 LYS HA 1 1
4007 1 2 1 1 174 ASP HB2 1dgq_ambr001 174 ASP HB2 1 1
4008 1 1 1 1 171 LYS QB 1dgq_ambr001 171 LYS HB2 1 1
4008 1 1 1 1 180 GLN QG 1dgq_ambr001 180 LYS HG2 1 1
4008 1 2 1 1 174 ASP H 1dgq_ambr001 174 LYS H 1 1
4008 1 2 1 1 182 LYS H 1dgq_ambr001 182 LYS H 1 1
4009 1 1 1 1 171 LYS QG 1dgq_ambr001 171 LYS HG2 1 1
4009 1 1 1 1 173 LYS QG 1dgq_ambr001 173 LYS HG2 1 1
4009 1 2 1 1 172 LEU H 1dgq_ambr001 172 LYS H 1 1
4010 1 1 1 1 172 LEU H 1dgq_ambr001 172 LEU H 1 1
4010 1 2 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
4011 1 1 1 1 172 LEU H 1dgq_ambr001 172 LEU H 1 1
4011 1 2 1 1 172 LEU HG 1dgq_ambr001 172 LEU HG 1 1
4012 1 1 1 1 172 LEU H 1dgq_ambr001 172 LEU H 1 1
4012 1 2 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4013 1 1 1 1 172 LEU H 1dgq_ambr001 172 LEU H 1 1
4013 1 2 1 1 174 ASP H 1dgq_ambr001 174 ASP H 1 1
4014 1 1 1 1 172 LEU H 1dgq_ambr001 172 LEU H 1 1
4014 1 1 1 1 178 GLU H 1dgq_ambr001 178 LEU H 1 1
4014 1 2 1 1 174 ASP H 1dgq_ambr001 174 GLU H 1 1
4015 1 1 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
4015 1 2 1 1 172 LEU HG 1dgq_ambr001 172 LEU HG 1 1
4016 1 1 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
4016 1 2 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4017 1 1 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
4017 1 2 1 1 174 ASP H 1dgq_ambr001 174 ASP H 1 1
4018 1 1 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
4018 1 2 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4019 1 1 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
4019 1 2 1 1 175 LEU HB2 1dgq_ambr001 175 LEU HB2 1 1
4020 1 1 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
4020 1 2 1 1 175 LEU HB3 1dgq_ambr001 175 LEU HB3 1 1
4021 1 1 1 1 172 LEU HA 1dgq_ambr001 172 LEU HA 1 1
4021 1 2 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
4022 1 1 1 1 172 LEU QB 1dgq_ambr001 172 LEU HB2 1 1
4022 1 2 1 1 173 LYS H 1dgq_ambr001 173 LEU H 1 1
4023 1 1 1 1 172 LEU QB 1dgq_ambr001 172 LEU HB2 1 1
4023 1 1 1 1 173 LYS QD 1dgq_ambr001 173 LEU HD2 1 1
4023 1 2 1 1 173 LYS H 1dgq_ambr001 173 LEU H 1 1
4024 1 1 1 1 172 LEU QB 1dgq_ambr001 172 LYS HB2 1 1
4024 1 1 1 1 179 LEU QB 1dgq_ambr001 179 LYS HB2 1 1
4024 1 1 1 1 180 GLN QB 1dgq_ambr001 180 LYS HB2 1 1
4024 1 1 1 1 181 LYS QD 1dgq_ambr001 181 LYS HD2 1 1
4024 1 2 1 1 176 PHE QB 1dgq_ambr001 176 LYS HB2 1 1
4024 1 2 1 1 184 TYR QB 1dgq_ambr001 184 LYS HB2 1 1
4025 1 1 1 1 172 LEU QD 1dgq_ambr001 172 LEU HD11 1 1
4025 1 2 1 1 173 LYS H 1dgq_ambr001 173 LEU H 1 1
4026 1 1 1 1 172 LEU HG 1dgq_ambr001 172 LEU HG 1 1
4026 1 2 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4027 1 1 1 1 172 LEU HG 1dgq_ambr001 172 LEU HG 1 1
4027 1 2 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
4028 1 1 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4028 1 2 1 1 173 LYS QB 1dgq_ambr001 173 LYS HB2 1 1
4029 1 1 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4029 1 2 1 1 173 LYS QE 1dgq_ambr001 173 LYS HE2 1 1
4030 1 1 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4030 1 2 1 1 173 LYS QG 1dgq_ambr001 173 LYS HG2 1 1
4031 1 1 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4031 1 1 1 1 174 ASP H 1dgq_ambr001 174 LYS H 1 1
4031 1 2 1 1 173 LYS QG 1dgq_ambr001 173 ASP HG2 1 1
4032 1 1 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4032 1 2 1 1 174 ASP H 1dgq_ambr001 174 ASP H 1 1
4033 1 1 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4033 1 2 1 1 174 ASP HA 1dgq_ambr001 174 ASP HA 1 1
4034 1 1 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4034 1 2 1 1 174 ASP HB3 1dgq_ambr001 174 ASP HB3 1 1
4035 1 1 1 1 173 LYS H 1dgq_ambr001 173 LYS H 1 1
4035 1 2 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4036 1 1 1 1 173 LYS HA 1dgq_ambr001 173 LYS HA 1 1
4036 1 2 1 1 173 LYS QE 1dgq_ambr001 173 LYS HE2 1 1
4036 1 2 1 1 176 PHE QB 1dgq_ambr001 176 LYS HB2 1 1
4037 1 1 1 1 173 LYS HA 1dgq_ambr001 173 LYS HA 1 1
4037 1 1 1 1 175 LEU HA 1dgq_ambr001 175 LYS HA 1 1
4037 1 2 1 1 176 PHE H 1dgq_ambr001 176 LEU H 1 1
4038 1 1 1 1 173 LYS HA 1dgq_ambr001 173 LYS HA 1 1
4038 1 1 1 1 175 LEU HA 1dgq_ambr001 175 LYS HA 1 1
4038 1 2 1 1 177 THR H 1dgq_ambr001 177 LEU H 1 1
4039 1 1 1 1 173 LYS HA 1dgq_ambr001 173 LYS HA 1 1
4039 1 2 1 1 176 PHE H 1dgq_ambr001 176 PHE H 1 1
4040 1 1 1 1 173 LYS HA 1dgq_ambr001 173 PHE HA 1 1
4040 1 2 1 1 176 PHE QD 1dgq_ambr001 176 PHE HD1 1 1
4041 1 1 1 1 173 LYS QB 1dgq_ambr001 173 LYS HB2 1 1
4041 1 2 1 1 174 ASP H 1dgq_ambr001 174 LYS H 1 1
4042 1 1 1 1 173 LYS QB 1dgq_ambr001 173 LEU HB2 1 1
4042 1 1 1 1 175 LEU HB2 1dgq_ambr001 175 LEU HB2 1 1
4042 1 2 1 1 176 PHE H 1dgq_ambr001 176 LYS H 1 1
4043 1 1 1 1 173 LYS QG 1dgq_ambr001 173 LYS HG2 1 1
4043 1 2 1 1 174 ASP H 1dgq_ambr001 174 LYS H 1 1
4044 1 1 1 1 173 LYS QG 1dgq_ambr001 173 LYS HG2 1 1
4044 1 2 1 1 174 ASP HA 1dgq_ambr001 174 ASP HA 1 1
4045 1 1 1 1 174 ASP H 1dgq_ambr001 174 ASP H 1 1
4045 1 2 1 1 174 ASP HB2 1dgq_ambr001 174 ASP HB2 1 1
4046 1 1 1 1 174 ASP H 1dgq_ambr001 174 ASP H 1 1
4046 1 2 1 1 174 ASP HB3 1dgq_ambr001 174 ASP HB3 1 1
4047 1 1 1 1 174 ASP H 1dgq_ambr001 174 ASP H 1 1
4047 1 2 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4048 1 1 1 1 174 ASP H 1dgq_ambr001 174 ASP H 1 1
4048 1 2 1 1 175 LEU HA 1dgq_ambr001 175 LEU HA 1 1
4049 1 1 1 1 174 ASP H 1dgq_ambr001 174 ASP H 1 1
4049 1 2 1 1 176 PHE H 1dgq_ambr001 176 PHE H 1 1
4050 1 1 1 1 174 ASP HA 1dgq_ambr001 174 ASP HA 1 1
4050 1 2 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4051 1 1 1 1 174 ASP HA 1dgq_ambr001 174 GLU HA 1 1
4051 1 2 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4051 1 2 1 1 178 GLU H 1dgq_ambr001 178 LEU H 1 1
4052 1 1 1 1 174 ASP HA 1dgq_ambr001 174 ASP HA 1 1
4052 1 2 1 1 176 PHE H 1dgq_ambr001 176 PHE H 1 1
4053 1 1 1 1 174 ASP HA 1dgq_ambr001 174 ASP HA 1 1
4053 1 2 1 1 177 THR H 1dgq_ambr001 177 THR H 1 1
4054 1 1 1 1 174 ASP HB2 1dgq_ambr001 174 ASP HB2 1 1
4054 1 2 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4055 1 1 1 1 174 ASP HB3 1dgq_ambr001 174 ASP HB3 1 1
4055 1 2 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4056 1 1 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4056 1 2 1 1 175 LEU HB2 1dgq_ambr001 175 LEU HB2 1 1
4057 1 1 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4057 1 2 1 1 175 LEU HB3 1dgq_ambr001 175 LEU HB3 1 1
4058 1 1 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4058 1 1 1 1 178 GLU H 1dgq_ambr001 178 LEU H 1 1
4058 1 2 1 1 175 LEU HG 1dgq_ambr001 175 GLU HG 1 1
4059 1 1 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4059 1 2 1 1 176 PHE H 1dgq_ambr001 176 PHE H 1 1
4060 1 1 1 1 175 LEU H 1dgq_ambr001 175 LEU H 1 1
4060 1 1 1 1 178 GLU H 1dgq_ambr001 178 LEU H 1 1
4060 1 2 1 1 176 PHE H 1dgq_ambr001 176 GLU H 1 1
4061 1 1 1 1 175 LEU H 1dgq_ambr001 175 PHE H 1 1
4061 1 2 1 1 176 PHE QB 1dgq_ambr001 176 PHE HB2 1 1
4062 1 1 1 1 175 LEU HA 1dgq_ambr001 175 LEU HA 1 1
4062 1 2 1 1 178 GLU H 1dgq_ambr001 178 GLU H 1 1
4063 1 1 1 1 175 LEU HA 1dgq_ambr001 175 LEU HA 1 1
4063 1 2 1 1 178 GLU QG 1dgq_ambr001 178 GLU HG2 1 1
4064 1 1 1 1 175 LEU HA 1dgq_ambr001 175 LEU HA 1 1
4064 1 2 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4065 1 1 1 1 175 LEU HB3 1dgq_ambr001 175 LEU HB3 1 1
4065 1 2 1 1 176 PHE H 1dgq_ambr001 176 PHE H 1 1
4066 1 1 1 1 175 LEU HB3 1dgq_ambr001 175 PHE HB3 1 1
4066 1 2 1 1 176 PHE QB 1dgq_ambr001 176 PHE HB2 1 1
4067 1 1 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
4067 1 2 1 1 176 PHE H 1dgq_ambr001 176 LEU H 1 1
4068 1 1 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
4068 1 2 1 1 178 GLU H 1dgq_ambr001 178 LEU H 1 1
4069 1 1 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
4069 1 2 1 1 178 GLU QB 1dgq_ambr001 178 LEU HB2 1 1
4070 1 1 1 1 175 LEU QD 1dgq_ambr001 175 GLU HD11 1 1
4070 1 2 1 1 178 GLU QB 1dgq_ambr001 178 GLU HB2 1 1
4070 1 2 1 1 178 GLU QG 1dgq_ambr001 178 GLU HG2 1 1
4071 1 1 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
4071 1 2 1 1 178 GLU QG 1dgq_ambr001 178 LEU HG2 1 1
4072 1 1 1 1 175 LEU QD 1dgq_ambr001 175 ILE HD11 1 1
4072 1 1 1 1 183 ILE MG 1dgq_ambr001 183 ILE HG21 1 1
4072 1 2 1 1 178 GLU QG 1dgq_ambr001 178 ILE HG2 1 1
4072 1 2 1 1 187 GLU QG 1dgq_ambr001 187 ILE HG2 1 1
4073 1 1 1 1 175 LEU QD 1dgq_ambr001 175 LEU HD11 1 1
4073 1 2 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4074 1 1 1 1 175 LEU HG 1dgq_ambr001 175 LEU HG 1 1
4074 1 2 1 1 176 PHE HA 1dgq_ambr001 176 PHE HA 1 1
4075 1 1 1 1 175 LEU HG 1dgq_ambr001 175 GLU HG 1 1
4075 1 2 1 1 178 GLU QB 1dgq_ambr001 178 GLU HB2 1 1
4075 1 2 1 1 178 GLU QG 1dgq_ambr001 178 GLU HG2 1 1
4076 1 1 1 1 175 LEU HG 1dgq_ambr001 175 LEU HG 1 1
4076 1 1 1 1 182 LYS QB 1dgq_ambr001 182 LEU HB2 1 1
4076 1 2 1 1 179 LEU H 1dgq_ambr001 179 LYS H 1 1
4077 1 1 1 1 176 PHE H 1dgq_ambr001 176 PHE H 1 1
4077 1 2 1 1 176 PHE QD 1dgq_ambr001 176 PHE HD1 1 1
4078 1 1 1 1 176 PHE H 1dgq_ambr001 176 PHE H 1 1
4078 1 2 1 1 177 THR H 1dgq_ambr001 177 THR H 1 1
4079 1 1 1 1 176 PHE HA 1dgq_ambr001 176 PHE HA 1 1
4079 1 2 1 1 176 PHE QD 1dgq_ambr001 176 PHE HD1 1 1
4080 1 1 1 1 176 PHE HA 1dgq_ambr001 176 PHE HA 1 1
4080 1 2 1 1 177 THR H 1dgq_ambr001 177 THR H 1 1
4081 1 1 1 1 176 PHE HA 1dgq_ambr001 176 THR HA 1 1
4081 1 2 1 1 177 THR H 1dgq_ambr001 177 LEU H 1 1
4081 1 2 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4082 1 1 1 1 176 PHE HA 1dgq_ambr001 176 PHE HA 1 1
4082 1 2 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4083 1 1 1 1 176 PHE HA 1dgq_ambr001 176 LEU HA 1 1
4083 1 2 1 1 179 LEU QB 1dgq_ambr001 179 LEU HB2 1 1
4083 1 2 1 1 179 LEU HG 1dgq_ambr001 179 LEU HG 1 1
4084 1 1 1 1 176 PHE HA 1dgq_ambr001 176 LEU HA 1 1
4084 1 2 1 1 179 LEU QD 1dgq_ambr001 179 LEU HD11 1 1
4085 1 1 1 1 176 PHE HA 1dgq_ambr001 176 PHE HA 1 1
4085 1 2 1 1 180 GLN H 1dgq_ambr001 180 GLN H 1 1
4086 1 1 1 1 176 PHE HA 1dgq_ambr001 176 LYS HA 1 1
4086 1 1 1 1 181 LYS HA 1dgq_ambr001 181 LYS HA 1 1
4086 1 2 1 1 180 GLN QG 1dgq_ambr001 180 PHE HG2 1 1
4087 1 1 1 1 176 PHE QB 1dgq_ambr001 176 PHE HB2 1 1
4087 1 2 1 1 177 THR H 1dgq_ambr001 177 THR H 1 1
4088 1 1 1 1 176 PHE QR 1dgq_ambr001 176 PHE HD1 1 1
4088 1 1 1 1 176 PHE HZ 1dgq_ambr001 176 PHE HZ 1 1
4088 1 2 1 1 177 THR HA 1dgq_ambr001 177 PHE HA 1 1
4089 1 1 1 1 176 PHE QD 1dgq_ambr001 176 PHE HD1 1 1
4089 1 2 1 1 177 THR H 1dgq_ambr001 177 PHE H 1 1
4090 1 1 1 1 176 PHE QD 1dgq_ambr001 176 PHE HD1 1 1
4090 1 2 1 1 179 LEU H 1dgq_ambr001 179 PHE H 1 1
4091 1 1 1 1 177 THR H 1dgq_ambr001 177 THR H 1 1
4091 1 2 1 1 177 THR HB 1dgq_ambr001 177 THR HB 1 1
4092 1 1 1 1 177 THR H 1dgq_ambr001 177 THR H 1 1
4092 1 2 1 1 178 GLU H 1dgq_ambr001 178 GLU H 1 1
4093 1 1 1 1 177 THR H 1dgq_ambr001 177 LEU H 1 1
4093 1 1 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4093 1 2 1 1 178 GLU H 1dgq_ambr001 178 THR H 1 1
4094 1 1 1 1 177 THR H 1dgq_ambr001 177 GLU H 1 1
4094 1 2 1 1 178 GLU QB 1dgq_ambr001 178 GLU HB2 1 1
4095 1 1 1 1 177 THR H 1dgq_ambr001 177 LEU H 1 1
4095 1 1 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4095 1 2 1 1 180 GLN QG 1dgq_ambr001 180 THR HG2 1 1
4096 1 1 1 1 177 THR HA 1dgq_ambr001 177 THR HA 1 1
4096 1 2 1 1 178 GLU H 1dgq_ambr001 178 GLU H 1 1
4097 1 1 1 1 177 THR HA 1dgq_ambr001 177 THR HA 1 1
4097 1 1 1 1 179 LEU HA 1dgq_ambr001 179 THR HA 1 1
4097 1 2 1 1 181 LYS H 1dgq_ambr001 181 LEU H 1 1
4098 1 1 1 1 177 THR HA 1dgq_ambr001 177 THR HA 1 1
4098 1 2 1 1 180 GLN H 1dgq_ambr001 180 GLN H 1 1
4099 1 1 1 1 177 THR HA 1dgq_ambr001 177 GLN HA 1 1
4099 1 2 1 1 180 GLN QB 1dgq_ambr001 180 GLN HB2 1 1
4100 1 1 1 1 177 THR HA 1dgq_ambr001 177 GLN HA 1 1
4100 1 2 1 1 180 GLN QG 1dgq_ambr001 180 GLN HG2 1 1
4101 1 1 1 1 177 THR HA 1dgq_ambr001 177 THR HA 1 1
4101 1 2 1 1 181 LYS H 1dgq_ambr001 181 LYS H 1 1
4102 1 1 1 1 177 THR HB 1dgq_ambr001 177 THR HB 1 1
4102 1 2 1 1 178 GLU H 1dgq_ambr001 178 GLU H 1 1
4103 1 1 1 1 177 THR HB 1dgq_ambr001 177 GLU HB 1 1
4103 1 2 1 1 178 GLU QB 1dgq_ambr001 178 GLU HB2 1 1
4104 1 1 1 1 177 THR HB 1dgq_ambr001 177 GLN HB 1 1
4104 1 2 1 1 180 GLN QB 1dgq_ambr001 180 GLN HB2 1 1
4104 1 2 1 1 181 LYS QB 1dgq_ambr001 181 GLN HB2 1 1
4105 1 1 1 1 177 THR MG 1dgq_ambr001 177 THR HG21 1 1
4105 1 2 1 1 178 GLU H 1dgq_ambr001 178 THR H 1 1
4106 1 1 1 1 177 THR MG 1dgq_ambr001 177 GLU HG21 1 1
4106 1 2 1 1 178 GLU QB 1dgq_ambr001 178 GLU HB2 1 1
4107 1 1 1 1 177 THR MG 1dgq_ambr001 177 LYS HG21 1 1
4107 1 2 1 1 180 GLN QB 1dgq_ambr001 180 LYS HB2 1 1
4107 1 2 1 1 181 LYS QB 1dgq_ambr001 181 LYS HB2 1 1
4107 1 2 1 1 181 LYS QD 1dgq_ambr001 181 LYS HD2 1 1
4108 1 1 1 1 178 GLU H 1dgq_ambr001 178 GLU H 1 1
4108 1 2 1 1 178 GLU QB 1dgq_ambr001 178 GLU HB2 1 1
4109 1 1 1 1 178 GLU H 1dgq_ambr001 178 GLU H 1 1
4109 1 2 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4110 1 1 1 1 178 GLU H 1dgq_ambr001 178 LEU H 1 1
4110 1 1 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4110 1 2 1 1 181 LYS H 1dgq_ambr001 181 GLU H 1 1
4111 1 1 1 1 178 GLU H 1dgq_ambr001 178 LEU H 1 1
4111 1 2 1 1 179 LEU QB 1dgq_ambr001 179 LEU HB2 1 1
4111 1 2 1 1 180 GLN QB 1dgq_ambr001 180 LEU HB2 1 1
4112 1 1 1 1 178 GLU H 1dgq_ambr001 178 LEU H 1 1
4112 1 2 1 1 179 LEU QD 1dgq_ambr001 179 LEU HD11 1 1
4113 1 1 1 1 178 GLU H 1dgq_ambr001 178 GLU H 1 1
4113 1 2 1 1 180 GLN H 1dgq_ambr001 180 GLN H 1 1
4114 1 1 1 1 178 GLU HA 1dgq_ambr001 178 GLU HA 1 1
4114 1 2 1 1 181 LYS H 1dgq_ambr001 181 LYS H 1 1
4115 1 1 1 1 178 GLU QB 1dgq_ambr001 178 GLU HB2 1 1
4115 1 2 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4116 1 1 1 1 178 GLU QG 1dgq_ambr001 178 GLU HG2 1 1
4116 1 2 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4117 1 1 1 1 178 GLU QG 1dgq_ambr001 178 GLU HG2 1 1
4117 1 2 1 1 179 LEU HA 1dgq_ambr001 179 LEU HA 1 1
4118 1 1 1 1 178 GLU QG 1dgq_ambr001 178 LEU HG2 1 1
4118 1 2 1 1 179 LEU QD 1dgq_ambr001 179 LEU HD11 1 1
4119 1 1 1 1 178 GLU QG 1dgq_ambr001 178 LYS HG2 1 1
4119 1 2 1 1 182 LYS QE 1dgq_ambr001 182 LYS HE2 1 1
4120 1 1 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4120 1 2 1 1 179 LEU QD 1dgq_ambr001 179 LEU HD11 1 1
4121 1 1 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4121 1 2 1 1 179 LEU HG 1dgq_ambr001 179 LEU HG 1 1
4122 1 1 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4122 1 2 1 1 180 GLN H 1dgq_ambr001 180 GLN H 1 1
4123 1 1 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4123 1 2 1 1 180 GLN HA 1dgq_ambr001 180 GLN HA 1 1
4124 1 1 1 1 179 LEU H 1dgq_ambr001 179 GLN H 1 1
4124 1 2 1 1 180 GLN QB 1dgq_ambr001 180 GLN HB2 1 1
4124 1 2 1 1 182 LYS QD 1dgq_ambr001 182 GLN HD2 1 1
4125 1 1 1 1 179 LEU H 1dgq_ambr001 179 LEU H 1 1
4125 1 2 1 1 182 LYS QE 1dgq_ambr001 182 LYS HE2 1 1
4126 1 1 1 1 179 LEU HA 1dgq_ambr001 179 LEU HA 1 1
4126 1 2 1 1 182 LYS H 1dgq_ambr001 182 LYS H 1 1
4127 1 1 1 1 179 LEU HA 1dgq_ambr001 179 LYS HA 1 1
4127 1 2 1 1 182 LYS QB 1dgq_ambr001 182 LYS HB2 1 1
4128 1 1 1 1 179 LEU QB 1dgq_ambr001 179 LEU HB2 1 1
4128 1 2 1 1 180 GLN H 1dgq_ambr001 180 GLN H 1 1
4129 1 1 1 1 179 LEU QD 1dgq_ambr001 179 LEU HD11 1 1
4129 1 2 1 1 180 GLN H 1dgq_ambr001 180 GLN H 1 1
4130 1 1 1 1 179 LEU QD 1dgq_ambr001 179 LYS HD11 1 1
4130 1 1 1 1 181 LYS QG 1dgq_ambr001 181 LYS HG2 1 1
4130 1 2 1 1 180 GLN H 1dgq_ambr001 180 GLN H 1 1
4131 1 1 1 1 179 LEU QD 1dgq_ambr001 179 ILE HD11 1 1
4131 1 1 1 1 183 ILE MD 1dgq_ambr001 183 ILE HD11 1 1
4131 1 2 1 1 180 GLN H 1dgq_ambr001 180 ILE H 1 1
4132 1 1 1 1 179 LEU QD 1dgq_ambr001 179 LYS HD11 1 1
4132 1 2 1 1 182 LYS QE 1dgq_ambr001 182 LYS HE2 1 1
4133 1 1 1 1 180 GLN H 1dgq_ambr001 180 GLN H 1 1
4133 1 2 1 1 181 LYS H 1dgq_ambr001 181 LYS H 1 1
4134 1 1 1 1 180 GLN H 1dgq_ambr001 180 LYS H 1 1
4134 1 2 1 1 181 LYS QB 1dgq_ambr001 181 ILE HB2 1 1
4134 1 2 1 1 182 LYS QB 1dgq_ambr001 182 ILE HB2 1 1
4134 1 2 1 1 183 ILE HB 1dgq_ambr001 183 ILE HB 1 1
4135 1 1 1 1 180 GLN H 1dgq_ambr001 180 GLN H 1 1
4135 1 2 1 1 182 LYS H 1dgq_ambr001 182 LYS H 1 1
4136 1 1 1 1 180 GLN HA 1dgq_ambr001 180 GLN HA 1 1
4136 1 2 1 1 181 LYS H 1dgq_ambr001 181 LYS H 1 1
4137 1 1 1 1 180 GLN HA 1dgq_ambr001 180 TYR HA 1 1
4137 1 2 1 1 183 ILE H 1dgq_ambr001 183 ILE H 1 1
4137 1 2 1 1 184 TYR H 1dgq_ambr001 184 ILE H 1 1
4138 1 1 1 1 180 GLN HA 1dgq_ambr001 180 GLN HA 1 1
4138 1 2 1 1 183 ILE HB 1dgq_ambr001 183 ILE HB 1 1
4139 1 1 1 1 180 GLN HA 1dgq_ambr001 180 GLN HA 1 1
4139 1 2 1 1 183 ILE MD 1dgq_ambr001 183 ILE HD11 1 1
4140 1 1 1 1 180 GLN HA 1dgq_ambr001 180 GLN HA 1 1
4140 1 2 1 1 183 ILE QG 1dgq_ambr001 183 ILE HG12 1 1
4141 1 1 1 1 180 GLN HA 1dgq_ambr001 180 GLN HA 1 1
4141 1 2 1 1 184 TYR H 1dgq_ambr001 184 TYR H 1 1
4142 1 1 1 1 180 GLN QB 1dgq_ambr001 180 ILE HB2 1 1
4142 1 1 1 1 182 LYS QG 1dgq_ambr001 182 ILE HG2 1 1
4142 1 1 1 1 183 ILE QG 1dgq_ambr001 183 ILE HG12 1 1
4142 1 2 1 1 184 TYR H 1dgq_ambr001 184 ILE H 1 1
4143 1 1 1 1 180 GLN QE 1dgq_ambr001 180 GLN HE21 1 1
4143 1 2 1 1 183 ILE MD 1dgq_ambr001 183 GLN HD11 1 1
4144 1 1 1 1 180 GLN QE 1dgq_ambr001 180 GLN HE21 1 1
4144 1 2 1 1 183 ILE QG 1dgq_ambr001 183 GLN HG12 1 1
4145 1 1 1 1 180 GLN QE 1dgq_ambr001 180 GLN HE21 1 1
4145 1 2 1 1 183 ILE MG 1dgq_ambr001 183 GLN HG21 1 1
4146 1 1 1 1 180 GLN QE 1dgq_ambr001 180 GLN HE21 1 1
4146 1 2 1 1 184 TYR H 1dgq_ambr001 184 GLN H 1 1
4147 1 1 1 1 180 GLN QG 1dgq_ambr001 180 GLN HG2 1 1
4147 1 2 1 1 181 LYS H 1dgq_ambr001 181 LYS H 1 1
4148 1 1 1 1 180 GLN QG 1dgq_ambr001 180 GLN HG2 1 1
4148 1 2 1 1 183 ILE MD 1dgq_ambr001 183 GLN HD11 1 1
4149 1 1 1 1 181 LYS H 1dgq_ambr001 181 LYS H 1 1
4149 1 2 1 1 182 LYS H 1dgq_ambr001 182 LYS H 1 1
4150 1 1 1 1 181 LYS HA 1dgq_ambr001 181 LYS HA 1 1
4150 1 1 1 1 183 ILE HA 1dgq_ambr001 183 LYS HA 1 1
4150 1 2 1 1 182 LYS H 1dgq_ambr001 182 ILE H 1 1
4151 1 1 1 1 181 LYS HA 1dgq_ambr001 181 LYS HA 1 1
4151 1 1 1 1 183 ILE HA 1dgq_ambr001 183 LYS HA 1 1
4151 1 2 1 1 184 TYR H 1dgq_ambr001 184 ILE H 1 1
4152 1 1 1 1 181 LYS QB 1dgq_ambr001 181 LYS HB2 1 1
4152 1 1 1 1 182 LYS QB 1dgq_ambr001 182 LYS HB2 1 1
4152 1 2 1 1 182 LYS H 1dgq_ambr001 182 LYS H 1 1
4153 1 1 1 1 181 LYS QB 1dgq_ambr001 181 LYS HB2 1 1
4153 1 1 1 1 182 LYS QG 1dgq_ambr001 182 LYS HG2 1 1
4153 1 2 1 1 182 LYS H 1dgq_ambr001 182 LYS H 1 1
4154 1 1 1 1 181 LYS QG 1dgq_ambr001 181 LYS HG2 1 1
4154 1 2 1 1 182 LYS H 1dgq_ambr001 182 LYS H 1 1
4155 1 1 1 1 181 LYS QG 1dgq_ambr001 181 LYS HG2 1 1
4155 1 1 1 1 183 ILE QG 1dgq_ambr001 183 LYS HG12 1 1
4155 1 2 1 1 182 LYS QG 1dgq_ambr001 182 LYS HG2 1 1
4156 1 1 1 1 181 LYS QG 1dgq_ambr001 181 ILE HG2 1 1
4156 1 1 1 1 183 ILE QG 1dgq_ambr001 183 ILE HG12 1 1
4156 1 2 1 1 184 TYR H 1dgq_ambr001 184 ILE H 1 1
4157 1 1 1 1 182 LYS H 1dgq_ambr001 182 LYS H 1 1
4157 1 2 1 1 182 LYS QG 1dgq_ambr001 182 LYS HG2 1 1
4158 1 1 1 1 182 LYS H 1dgq_ambr001 182 LYS H 1 1
4158 1 2 1 1 183 ILE H 1dgq_ambr001 183 ILE H 1 1
4159 1 1 1 1 182 LYS H 1dgq_ambr001 182 LYS H 1 1
4159 1 1 1 1 185 VAL H 1dgq_ambr001 185 LYS H 1 1
4159 1 2 1 1 183 ILE QG 1dgq_ambr001 183 VAL HG12 1 1
4160 1 1 1 1 182 LYS H 1dgq_ambr001 182 LYS H 1 1
4160 1 2 1 1 184 TYR H 1dgq_ambr001 184 TYR H 1 1
4161 1 1 1 1 182 LYS HA 1dgq_ambr001 182 LYS HA 1 1
4161 1 2 1 1 184 TYR H 1dgq_ambr001 184 TYR H 1 1
4162 1 1 1 1 182 LYS HA 1dgq_ambr001 182 LYS HA 1 1
4162 1 2 1 1 185 VAL H 1dgq_ambr001 185 VAL H 1 1
4163 1 1 1 1 182 LYS HA 1dgq_ambr001 182 GLU HA 1 1
4163 1 1 1 1 187 GLU HA 1dgq_ambr001 187 GLU HA 1 1
4163 1 2 1 1 186 ILE HB 1dgq_ambr001 186 LYS HB 1 1
4164 1 1 1 1 182 LYS QD 1dgq_ambr001 182 ILE HD2 1 1
4164 1 1 1 1 186 ILE QG 1dgq_ambr001 186 ILE HG12 1 1
4164 1 2 1 1 183 ILE HA 1dgq_ambr001 183 ILE HA 1 1
4165 1 1 1 1 183 ILE H 1dgq_ambr001 183 ILE H 1 1
4165 1 1 1 1 184 TYR H 1dgq_ambr001 184 ILE H 1 1
4165 1 2 1 1 183 ILE HB 1dgq_ambr001 183 TYR HB 1 1
4166 1 1 1 1 183 ILE H 1dgq_ambr001 183 ILE H 1 1
4166 1 2 1 1 183 ILE QG 1dgq_ambr001 183 ILE HG12 1 1
4167 1 1 1 1 183 ILE H 1dgq_ambr001 183 ILE H 1 1
4167 1 2 1 1 184 TYR H 1dgq_ambr001 184 TYR H 1 1
4168 1 1 1 1 183 ILE HA 1dgq_ambr001 183 ILE HA 1 1
4168 1 2 1 1 186 ILE HB 1dgq_ambr001 186 ILE HB 1 1
4169 1 1 1 1 183 ILE HA 1dgq_ambr001 183 ILE HA 1 1
4169 1 2 1 1 186 ILE MD 1dgq_ambr001 186 ILE HD11 1 1
4170 1 1 1 1 183 ILE HA 1dgq_ambr001 183 ILE HA 1 1
4170 1 2 1 1 186 ILE MD 1dgq_ambr001 186 ILE HD11 1 1
4170 1 2 1 1 186 ILE MG 1dgq_ambr001 186 ILE HG21 1 1
4171 1 1 1 1 183 ILE HA 1dgq_ambr001 183 ILE HA 1 1
4171 1 2 1 1 186 ILE QG 1dgq_ambr001 186 ILE HG12 1 1
4172 1 1 1 1 183 ILE HB 1dgq_ambr001 183 ILE HB 1 1
4172 1 2 1 1 184 TYR H 1dgq_ambr001 184 TYR H 1 1
4173 1 1 1 1 183 ILE MD 1dgq_ambr001 183 ILE HD11 1 1
4173 1 2 1 1 184 TYR H 1dgq_ambr001 184 ILE H 1 1
4174 1 1 1 1 183 ILE MG 1dgq_ambr001 183 ILE HG21 1 1
4174 1 2 1 1 184 TYR H 1dgq_ambr001 184 ILE H 1 1
4175 1 1 1 1 183 ILE MG 1dgq_ambr001 183 GLY HG21 1 1
4175 1 2 1 1 184 TYR H 1dgq_ambr001 184 TYR H 1 1
4175 1 2 1 1 186 ILE H 1dgq_ambr001 186 TYR H 1 1
4175 1 2 1 1 188 GLY H 1dgq_ambr001 188 TYR H 1 1
4176 1 1 1 1 183 ILE MG 1dgq_ambr001 183 ILE HG21 1 1
4176 1 2 1 1 184 TYR HA 1dgq_ambr001 184 TYR HA 1 1
4177 1 1 1 1 183 ILE MG 1dgq_ambr001 183 ILE HG21 1 1
4177 1 2 1 1 186 ILE QG 1dgq_ambr001 186 ILE HG12 1 1
4178 1 1 1 1 183 ILE MG 1dgq_ambr001 183 ILE HG21 1 1
4178 1 1 1 1 186 ILE MG 1dgq_ambr001 186 ILE HG21 1 1
4178 1 2 1 1 187 GLU QB 1dgq_ambr001 187 ILE HB2 1 1
4179 1 1 1 1 184 TYR H 1dgq_ambr001 184 TYR H 1 1
4179 1 2 1 1 185 VAL H 1dgq_ambr001 185 VAL H 1 1
4180 1 1 1 1 184 TYR H 1dgq_ambr001 184 ILE H 1 1
4180 1 1 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4180 1 2 1 1 185 VAL H 1dgq_ambr001 185 TYR H 1 1
4181 1 1 1 1 184 TYR H 1dgq_ambr001 184 TYR H 1 1
4181 1 2 1 1 185 VAL HB 1dgq_ambr001 185 VAL HB 1 1
4182 1 1 1 1 184 TYR H 1dgq_ambr001 184 ILE H 1 1
4182 1 1 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4182 1 1 1 1 188 GLY H 1dgq_ambr001 188 ILE H 1 1
4182 1 2 1 1 185 VAL QG 1dgq_ambr001 185 TYR HG11 1 1
4183 1 1 1 1 184 TYR H 1dgq_ambr001 184 TYR H 1 1
4183 1 2 1 1 187 GLU H 1dgq_ambr001 187 GLU H 1 1
4184 1 1 1 1 184 TYR HA 1dgq_ambr001 184 TYR HA 1 1
4184 1 2 1 1 185 VAL H 1dgq_ambr001 185 VAL H 1 1
4185 1 1 1 1 184 TYR HA 1dgq_ambr001 184 VAL HA 1 1
4185 1 2 1 1 185 VAL QG 1dgq_ambr001 185 VAL HG11 1 1
4186 1 1 1 1 184 TYR HA 1dgq_ambr001 184 TYR HA 1 1
4186 1 2 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4187 1 1 1 1 184 TYR HA 1dgq_ambr001 184 TYR HA 1 1
4187 1 2 1 1 187 GLU H 1dgq_ambr001 187 GLU H 1 1
4188 1 1 1 1 184 TYR HA 1dgq_ambr001 184 GLU HA 1 1
4188 1 2 1 1 187 GLU QB 1dgq_ambr001 187 GLU HB2 1 1
4188 1 2 1 1 187 GLU QG 1dgq_ambr001 187 GLU HG2 1 1
4189 1 1 1 1 184 TYR HA 1dgq_ambr001 184 TYR HA 1 1
4189 1 2 1 1 188 GLY H 1dgq_ambr001 188 GLY H 1 1
4190 1 1 1 1 184 TYR QB 1dgq_ambr001 184 TYR HB2 1 1
4190 1 2 1 1 185 VAL H 1dgq_ambr001 185 TYR H 1 1
4191 1 1 1 1 184 TYR QB 1dgq_ambr001 184 VAL HB2 1 1
4191 1 2 1 1 185 VAL QG 1dgq_ambr001 185 VAL HG11 1 1
4192 1 1 1 1 184 TYR QD 1dgq_ambr001 184 TYR HD1 1 1
4192 1 2 1 1 185 VAL QG 1dgq_ambr001 185 TYR HG11 1 1
4193 1 1 1 1 185 VAL H 1dgq_ambr001 185 VAL H 1 1
4193 1 2 1 1 185 VAL HB 1dgq_ambr001 185 VAL HB 1 1
4194 1 1 1 1 185 VAL H 1dgq_ambr001 185 VAL H 1 1
4194 1 2 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4195 1 1 1 1 185 VAL H 1dgq_ambr001 185 VAL H 1 1
4195 1 2 1 1 187 GLU H 1dgq_ambr001 187 GLU H 1 1
4196 1 1 1 1 185 VAL HA 1dgq_ambr001 185 VAL HA 1 1
4196 1 2 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4197 1 1 1 1 185 VAL HA 1dgq_ambr001 185 ILE HA 1 1
4197 1 1 1 1 186 ILE HA 1dgq_ambr001 186 ILE HA 1 1
4197 1 2 1 1 187 GLU H 1dgq_ambr001 187 VAL H 1 1
4198 1 1 1 1 185 VAL HA 1dgq_ambr001 185 VAL HA 1 1
4198 1 2 1 1 188 GLY H 1dgq_ambr001 188 GLY H 1 1
4199 1 1 1 1 185 VAL HB 1dgq_ambr001 185 VAL HB 1 1
4199 1 2 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4200 1 1 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4200 1 2 1 1 186 ILE HB 1dgq_ambr001 186 ILE HB 1 1
4201 1 1 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4201 1 1 1 1 188 GLY H 1dgq_ambr001 188 ILE H 1 1
4201 1 2 1 1 186 ILE HB 1dgq_ambr001 186 GLY HB 1 1
4202 1 1 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4202 1 2 1 1 186 ILE MD 1dgq_ambr001 186 ILE HD11 1 1
4203 1 1 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4203 1 2 1 1 186 ILE QG 1dgq_ambr001 186 ILE HG12 1 1
4204 1 1 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4204 1 2 1 1 187 GLU H 1dgq_ambr001 187 GLU H 1 1
4205 1 1 1 1 186 ILE H 1dgq_ambr001 186 ILE H 1 1
4205 1 1 1 1 188 GLY H 1dgq_ambr001 188 ILE H 1 1
4205 1 2 1 1 187 GLU H 1dgq_ambr001 187 GLY H 1 1
4206 1 1 1 1 186 ILE HA 1dgq_ambr001 186 ILE HA 1 1
4206 1 2 1 1 187 GLU H 1dgq_ambr001 187 GLU H 1 1
4207 1 1 1 1 186 ILE HB 1dgq_ambr001 186 ILE HB 1 1
4207 1 2 1 1 187 GLU H 1dgq_ambr001 187 GLU H 1 1
4208 1 1 1 1 186 ILE HB 1dgq_ambr001 186 ILE HB 1 1
4208 1 2 1 1 188 GLY H 1dgq_ambr001 188 GLY H 1 1
4209 1 1 1 1 186 ILE HB 1dgq_ambr001 186 ILE HB 1 1
4209 1 2 1 1 188 GLY QA 1dgq_ambr001 188 GLY HA2 1 1
4210 1 1 1 1 186 ILE QG 1dgq_ambr001 186 ILE HG12 1 1
4210 1 2 1 1 187 GLU H 1dgq_ambr001 187 ILE H 1 1
4211 1 1 1 1 186 ILE QG 1dgq_ambr001 186 ILE HG12 1 1
4211 1 2 1 1 188 GLY H 1dgq_ambr001 188 ILE H 1 1
4212 1 1 1 1 186 ILE MG 1dgq_ambr001 186 ILE HG21 1 1
4212 1 2 1 1 187 GLU H 1dgq_ambr001 187 GLU H 1 1
4213 1 1 1 1 186 ILE MG 1dgq_ambr001 186 ILE HG21 1 1
4213 1 2 1 1 188 GLY H 1dgq_ambr001 188 ILE H 1 1
4214 1 1 1 1 187 GLU H 1dgq_ambr001 187 GLU H 1 1
4214 1 2 1 1 188 GLY H 1dgq_ambr001 188 GLY H 1 1
4215 1 1 1 1 187 GLU HA 1dgq_ambr001 187 GLU HA 1 1
4215 1 2 1 1 188 GLY H 1dgq_ambr001 188 GLY H 1 1
4216 1 1 1 1 187 GLU QB 1dgq_ambr001 187 GLU HB2 1 1
4216 1 1 1 1 187 GLU QG 1dgq_ambr001 187 GLU HG2 1 1
4216 1 2 1 1 188 GLY H 1dgq_ambr001 188 GLU H 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 . . . . . 4.5 1.8 5.25 1 1
2 1 . . . . . 6.07 1.8 6.82 1 1
3 1 . . . . . 4.5 1.8 5.25 1 1
4 1 . . . . . 9.42 1.8 10.17 1 1
5 1 . . . . . 6.36 1.8 7.11 1 1
6 1 . . . . . 7.21 1.8 7.96 1 1
7 1 . . . . . 5.5 1.8 6.25 1 1
8 1 . . . . . 8.09 1.8 8.84 1 1
9 1 . . . . . 6.81 1.8 7.56 1 1
10 1 . . . . . 6.73 1.8 7.48 1 1
11 1 . . . . . 4.95 1.8 5.7 1 1
12 1 . . . . . 4.5 1.8 5.25 1 1
13 1 . . . . . 5.05 1.8 5.8 1 1
14 1 . . . . . 7.56 1.8 8.31 1 1
15 1 . . . . . 8.02 1.8 8.77 1 1
16 1 . . . . . 5.5 1.8 6.25 1 1
17 1 . . . . . 4.95 1.8 5.7 1 1
18 1 . . . . . 7.41 1.8 8.16 1 1
19 1 . . . . . 5.5 1.8 6.25 1 1
20 1 . . . . . 5.94 1.8 6.69 1 1
21 1 . . . . . 5.67 1.8 6.42 1 1
22 1 . . . . . 7.14 1.8 7.89 1 1
23 1 . . . . . 6.73 1.8 7.48 1 1
24 1 . . . . . 10.46 1.8 11.21 1 1
25 1 . . . . . 6.67 1.8 7.42 1 1
26 1 . . . . . . 1.8 4.25 1 1
27 1 . . . . . 6.07 1.8 6.82 1 1
28 1 . . . . . 6.73 1.8 7.48 1 1
29 1 . . . . . 3.93 1.8 4.68 1 1
30 1 . . . . . 8.09 1.8 8.84 1 1
31 1 . . . . . 9.08 1.8 9.83 1 1
32 1 . . . . . 6.85 1.8 7.6 1 1
33 1 . . . . . 5.4 1.8 6.15 1 1
34 1 . . . . . 5.94 1.8 6.69 1 1
35 1 . . . . . 8.09 1.8 8.84 1 1
36 1 . . . . . 5.05 1.8 5.8 1 1
37 1 . . . . . 4.5 1.8 5.25 1 1
38 1 . . . . . 5.4 1.8 6.15 1 1
39 1 . . . . . 6.07 1.8 6.82 1 1
40 1 . . . . . 4.5 1.8 5.25 1 1
41 1 . . . . . 7.21 1.8 7.96 1 1
42 1 . . . . . 7.64 1.8 8.39 1 1
43 1 . . . . . 6.07 1.8 6.82 1 1
44 1 . . . . . 7.64 1.8 8.39 1 1
45 1 . . . . . 5.88 1.8 6.63 1 1
46 1 . . . . . 5.05 1.8 5.8 1 1
47 1 . . . . . 3.93 1.8 4.68 1 1
48 1 . . . . . 4.72 1.8 5.47 1 1
49 1 . . . . . 5.05 1.8 5.8 1 1
50 1 . . . . . 5.67 1.8 6.42 1 1
51 1 . . . . . . 1.8 6.42 1 1
52 1 . . . . . 4.41 1.8 5.16 1 1
53 1 . . . . . 5.3 1.8 6.05 1 1
54 1 . . . . . 5.4 1.8 6.15 1 1
55 1 . . . . . 5.05 1.8 5.8 1 1
56 1 . . . . . 5.3 1.8 6.05 1 1
57 1 . . . . . 6.73 1.8 7.48 1 1
58 1 . . . . . 5.05 1.8 5.8 1 1
59 1 . . . . . 6.73 1.8 7.48 1 1
60 1 . . . . . 5.4 1.8 6.15 1 1
61 1 . . . . . 5.05 1.8 5.8 1 1
62 1 . . . . . 7.21 1.8 7.96 1 1
63 1 . . . . . 3.5 1.8 4.25 1 1
64 1 . . . . . 4.72 1.8 5.47 1 1
65 1 . . . . . 5.3 1.8 6.05 1 1
66 1 . . . . . 6.0 1.8 6.75 1 1
67 1 . . . . . 4.2 1.8 4.95 1 1
68 1 . . . . . 3.5 1.8 4.25 1 1
69 1 . . . . . 6.0 1.8 6.75 1 1
70 1 . . . . . 6.0 1.8 6.75 1 1
71 1 . . . . . 4.5 1.8 5.25 1 1
72 1 . . . . . 7.2 1.8 7.95 1 1
73 1 . . . . . 5.14 1.8 5.89 1 1
74 1 . . . . . 6.22 1.8 6.97 1 1
75 1 . . . . . 3.5 1.8 4.25 1 1
76 1 . . . . . 4.5 1.8 5.25 1 1
77 1 . . . . . 6.36 1.8 7.11 1 1
78 1 . . . . . 5.67 1.8 6.42 1 1
79 1 . . . . . 6.73 1.8 7.48 1 1
80 1 . . . . . 4.72 1.8 5.47 1 1
81 1 . . . . . 6.07 1.8 6.82 1 1
82 1 . . . . . 7.28 1.8 8.03 1 1
83 1 . . . . . 4.72 1.8 5.47 1 1
84 1 . . . . . 8.09 1.8 8.84 1 1
85 1 . . . . . 4.72 1.8 5.47 1 1
86 1 . . . . . 5.67 1.8 6.42 1 1
87 1 . . . . . 4.2 1.8 4.95 1 1
88 1 . . . . . 4.72 1.8 5.47 1 1
89 1 . . . . . 5.4 1.8 6.15 1 1
90 1 . . . . . 5.4 1.8 6.15 1 1
91 1 . . . . . 4.2 1.8 4.95 1 1
92 1 . . . . . 5.4 1.8 6.15 1 1
93 1 . . . . . 5.67 1.8 6.42 1 1
94 1 . . . . . 7.41 1.8 8.16 1 1
95 1 . . . . . 5.4 1.8 6.15 1 1
96 1 . . . . . 6.07 1.8 6.82 1 1
97 1 . . . . . 6.07 1.8 6.82 1 1
98 1 . . . . . 6.07 1.8 6.82 1 1
99 1 . . . . . 7.21 1.8 7.96 1 1
100 1 . . . . . 4.2 1.8 4.95 1 1
101 1 . . . . . 7.21 1.8 7.96 1 1
102 1 . . . . . 5.4 1.8 6.15 1 1
103 1 . . . . . 4.2 1.8 4.95 1 1
104 1 . . . . . 5.4 1.8 6.15 1 1
105 1 . . . . . 6.07 1.8 6.82 1 1
106 1 . . . . . 6.07 1.8 6.82 1 1
107 1 . . . . . 5.4 1.8 6.15 1 1
108 1 . . . . . 5.05 1.8 5.8 1 1
109 1 . . . . . 6.49 1.8 7.24 1 1
110 1 . . . . . 3.5 1.8 4.25 1 1
111 1 . . . . . 4.5 1.8 5.25 1 1
112 1 . . . . . 5.05 1.8 5.8 1 1
113 1 . . . . . 5.67 1.8 6.42 1 1
114 1 . . . . . 7.21 1.8 7.96 1 1
115 1 . . . . . 6.73 1.8 7.48 1 1
116 1 . . . . . 7.21 1.8 7.96 1 1
117 1 . . . . . 6.0 1.8 6.75 1 1
118 1 . . . . . 4.5 1.8 5.25 1 1
119 1 . . . . . 4.2 1.8 4.95 1 1
120 1 . . . . . 3.5 1.8 4.25 1 1
121 1 . . . . . . 1.8 5.25 1 1
122 1 . . . . . 6.0 1.8 6.75 1 1
123 1 . . . . . . 1.8 5.25 1 1
124 1 . . . . . 6.0 1.8 6.75 1 1
125 1 . . . . . 5.4 1.8 6.15 1 1
126 1 . . . . . 5.4 1.8 6.15 1 1
127 1 . . . . . 7.28 1.8 8.03 1 1
128 1 . . . . . 7.07 1.8 7.82 1 1
129 1 . . . . . 4.09 1.8 4.84 1 1
130 1 . . . . . 6.49 1.8 7.24 1 1
131 1 . . . . . 7.19 1.8 7.94 1 1
132 1 . . . . . 4.41 1.8 5.16 1 1
133 1 . . . . . 4.58 1.8 5.33 1 1
134 1 . . . . . 3.03 1.8 3.78 1 1
135 1 . . . . . 6.0 1.8 6.75 1 1
136 1 . . . . . 5.88 1.8 6.63 1 1
137 1 . . . . . 7.28 1.8 8.03 1 1
138 1 . . . . . 4.72 1.8 5.47 1 1
139 1 . . . . . 5.88 1.8 6.63 1 1
140 1 . . . . . 5.56 1.8 6.31 1 1
141 1 . . . . . 7.28 1.8 8.03 1 1
142 1 . . . . . . 1.8 4.25 1 1
143 1 . . . . . . 1.8 4.25 1 1
144 1 . . . . . 4.5 1.8 5.25 1 1
145 1 . . . . . 4.5 1.8 5.25 1 1
146 1 . . . . . 6.07 1.8 6.82 1 1
147 1 . . . . . 6.73 1.8 7.48 1 1
148 1 . . . . . 5.4 1.8 6.15 1 1
149 1 . . . . . 6.07 1.8 6.82 1 1
150 1 . . . . . 5.4 1.8 6.15 1 1
151 1 . . . . . . 1.8 4.25 1 1
152 1 . . . . . 5.05 1.8 5.8 1 1
153 1 . . . . . 5.05 1.8 5.8 1 1
154 1 . . . . . 4.5 1.8 5.25 1 1
155 1 . . . . . 7.21 1.8 7.96 1 1
156 1 . . . . . 5.05 1.8 5.8 1 1
157 1 . . . . . 6.73 1.8 7.48 1 1
158 1 . . . . . 6.0 1.8 6.75 1 1
159 1 . . . . . 3.5 1.8 4.25 1 1
160 1 . . . . . 3.5 1.8 4.25 1 1
161 1 . . . . . 3.93 1.8 4.68 1 1
162 1 . . . . . 5.05 1.8 5.8 1 1
163 1 . . . . . 6.07 1.8 6.82 1 1
164 1 . . . . . 4.72 1.8 5.47 1 1
165 1 . . . . . 6.81 1.8 7.56 1 1
166 1 . . . . . 6.49 1.8 7.24 1 1
167 1 . . . . . 6.73 1.8 7.48 1 1
168 1 . . . . . . 1.8 4.25 1 1
169 1 . . . . . 3.5 1.8 4.25 1 1
170 1 . . . . . 5.4 1.8 6.15 1 1
171 1 . . . . . 4.72 1.8 5.47 1 1
172 1 . . . . . 4.72 1.8 5.47 1 1
173 1 . . . . . 6.07 1.8 6.82 1 1
174 1 . . . . . 4.5 1.8 5.25 1 1
175 1 . . . . . 6.73 1.8 7.48 1 1
176 1 . . . . . 4.95 1.8 5.7 1 1
177 1 . . . . . 8.49 1.8 9.24 1 1
178 1 . . . . . 3.93 1.8 4.68 1 1
179 1 . . . . . 6.0 1.8 6.75 1 1
180 1 . . . . . 5.67 1.8 6.42 1 1
181 1 . . . . . 6.73 1.8 7.48 1 1
182 1 . . . . . 7.56 1.8 8.31 1 1
183 1 . . . . . 6.0 1.8 6.75 1 1
184 1 . . . . . 4.5 1.8 5.25 1 1
185 1 . . . . . 6.0 1.8 6.75 1 1
186 1 . . . . . 4.72 1.8 5.47 1 1
187 1 . . . . . . 1.8 6.05 1 1
188 1 . . . . . 6.07 1.8 6.82 1 1
189 1 . . . . . 6.49 1.8 7.24 1 1
190 1 . . . . . 5.86 1.8 6.61 1 1
191 1 . . . . . 5.5 1.8 6.25 1 1
192 1 . . . . . 6.07 1.8 6.82 1 1
193 1 . . . . . 8.09 1.8 8.84 1 1
194 1 . . . . . 5.67 1.8 6.42 1 1
195 1 . . . . . 5.3 1.8 6.05 1 1
196 1 . . . . . 5.67 1.8 6.42 1 1
197 1 . . . . . 6.17 1.8 6.92 1 1
198 1 . . . . . 8.32 1.8 9.07 1 1
199 1 . . . . . 5.67 1.8 6.42 1 1
200 1 . . . . . 6.81 1.8 7.56 1 1
201 1 . . . . . . 1.8 6.05 1 1
202 1 . . . . . 8.09 1.8 8.84 1 1
203 1 . . . . . 6.07 1.8 6.82 1 1
204 1 . . . . . 5.3 1.8 6.05 1 1
205 1 . . . . . 5.3 1.8 6.05 1 1
206 1 . . . . . 8.09 1.8 8.84 1 1
207 1 . . . . . 5.67 1.8 6.42 1 1
208 1 . . . . . 8.09 1.8 8.84 1 1
209 1 . . . . . 6.07 1.8 6.82 1 1
210 1 . . . . . 6.07 1.8 6.82 1 1
211 1 . . . . . 5.67 1.8 6.42 1 1
212 1 . . . . . 5.39 1.8 6.14 1 1
213 1 . . . . . 5.3 1.8 6.05 1 1
214 1 . . . . . 7.28 1.8 8.03 1 1
215 1 . . . . . 3.93 1.8 4.68 1 1
216 1 . . . . . 4.2 1.8 4.95 1 1
217 1 . . . . . 7.56 1.8 8.31 1 1
218 1 . . . . . 5.88 1.8 6.63 1 1
219 1 . . . . . 4.2 1.8 4.95 1 1
220 1 . . . . . 4.2 1.8 4.95 1 1
221 1 . . . . . 3.5 1.8 4.25 1 1
222 1 . . . . . 3.93 1.8 4.68 1 1
223 1 . . . . . 4.2 1.8 4.95 1 1
224 1 . . . . . . 1.8 4.68 1 1
225 1 . . . . . 5.4 1.8 6.15 1 1
226 1 . . . . . 7.56 1.8 8.31 1 1
227 1 . . . . . 6.0 1.8 6.75 1 1
228 1 . . . . . 4.5 1.8 5.25 1 1
229 1 . . . . . 4.5 1.8 5.25 1 1
230 1 . . . . . 4.5 1.8 5.25 1 1
231 1 . . . . . 5.05 1.8 5.8 1 1
232 1 . . . . . 7.07 1.8 7.82 1 1
233 1 . . . . . 6.49 1.8 7.24 1 1
234 1 . . . . . 3.93 1.8 4.68 1 1
235 1 . . . . . 5.05 1.8 5.8 1 1
236 1 . . . . . 5.4 1.8 6.15 1 1
237 1 . . . . . 8.39 1.8 9.14 1 1
238 1 . . . . . 3.5 1.8 4.25 1 1
239 1 . . . . . 6.49 1.8 7.24 1 1
240 1 . . . . . 3.5 1.8 4.25 1 1
241 1 . . . . . 4.5 1.8 5.25 1 1
242 1 . . . . . 3.5 1.8 4.25 1 1
243 1 . . . . . 7.21 1.8 7.96 1 1
244 1 . . . . . 6.0 1.8 6.75 1 1
245 1 . . . . . 4.5 1.8 5.25 1 1
246 1 . . . . . 6.07 1.8 6.82 1 1
247 1 . . . . . 6.0 1.8 6.75 1 1
248 1 . . . . . 5.67 1.8 6.42 1 1
249 1 . . . . . . 1.8 5.25 1 1
250 1 . . . . . 5.88 1.8 6.63 1 1
251 1 . . . . . 6.0 1.8 6.75 1 1
252 1 . . . . . 4.2 1.8 4.95 1 1
253 1 . . . . . 4.72 1.8 5.47 1 1
254 1 . . . . . 3.5 1.8 4.25 1 1
255 1 . . . . . 4.41 1.8 5.16 1 1
256 1 . . . . . 6.07 1.8 6.82 1 1
257 1 . . . . . 5.3 1.8 6.05 1 1
258 1 . . . . . 4.2 1.8 4.95 1 1
259 1 . . . . . 6.07 1.8 6.82 1 1
260 1 . . . . . 6.49 1.8 7.24 1 1
261 1 . . . . . . 1.8 6.15 1 1
262 1 . . . . . 7.21 1.8 7.96 1 1
263 1 . . . . . 5.67 1.8 6.42 1 1
264 1 . . . . . 5.09 1.8 5.84 1 1
265 1 . . . . . 7.21 1.8 7.96 1 1
266 1 . . . . . 8.09 1.8 8.84 1 1
267 1 . . . . . 5.4 1.8 6.15 1 1
268 1 . . . . . 7.56 1.8 8.31 1 1
269 1 . . . . . 7.56 1.8 8.31 1 1
270 1 . . . . . 4.2 1.8 4.95 1 1
271 1 . . . . . 5.4 1.8 6.15 1 1
272 1 . . . . . 7.21 1.8 7.96 1 1
273 1 . . . . . 7.21 1.8 7.96 1 1
274 1 . . . . . 5.67 1.8 6.42 1 1
275 1 . . . . . 8.09 1.8 8.84 1 1
276 1 . . . . . 8.65 1.8 9.4 1 1
277 1 . . . . . 9.08 1.8 9.83 1 1
278 1 . . . . . 7.21 1.8 7.96 1 1
279 1 . . . . . 8.09 1.8 8.84 1 1
280 1 . . . . . 7.28 1.8 8.03 1 1
281 1 . . . . . 6.81 1.8 7.56 1 1
282 1 . . . . . 6.06 1.8 6.81 1 1
283 1 . . . . . 6.06 1.8 6.81 1 1
284 1 . . . . . 7.21 1.8 7.96 1 1
285 1 . . . . . 8.09 1.8 8.84 1 1
286 1 . . . . . 5.4 1.8 6.15 1 1
287 1 . . . . . 6.49 1.8 7.24 1 1
288 1 . . . . . 8.65 1.8 9.4 1 1
289 1 . . . . . 5.05 1.8 5.8 1 1
290 1 . . . . . 5.67 1.8 6.42 1 1
291 1 . . . . . 7.21 1.8 7.96 1 1
292 1 . . . . . 6.07 1.8 6.82 1 1
293 1 . . . . . 4.72 1.8 5.47 1 1
294 1 . . . . . 6.49 1.8 7.24 1 1
295 1 . . . . . 5.3 1.8 6.05 1 1
296 1 . . . . . 4.2 1.8 4.95 1 1
297 1 . . . . . 8.09 1.8 8.84 1 1
298 1 . . . . . 7.21 1.8 7.96 1 1
299 1 . . . . . 5.4 1.8 6.15 1 1
300 1 . . . . . 7.21 1.8 7.96 1 1
301 1 . . . . . 6.49 1.8 7.24 1 1
302 1 . . . . . 3.93 1.8 4.68 1 1
303 1 . . . . . 5.67 1.8 6.42 1 1
304 1 . . . . . . 1.8 5.25 1 1
305 1 . . . . . 3.93 1.8 4.68 1 1
306 1 . . . . . 4.41 1.8 5.16 1 1
307 1 . . . . . 6.73 1.8 7.48 1 1
308 1 . . . . . . 1.8 4.25 1 1
309 1 . . . . . 4.5 1.8 5.25 1 1
310 1 . . . . . 3.5 1.8 4.25 1 1
311 1 . . . . . 4.72 1.8 5.47 1 1
312 1 . . . . . 4.5 1.8 5.25 1 1
313 1 . . . . . 6.07 1.8 6.82 1 1
314 1 . . . . . 6.07 1.8 6.82 1 1
315 1 . . . . . 3.5 1.8 4.25 1 1
316 1 . . . . . 5.22 1.8 5.97 1 1
317 1 . . . . . 7.21 1.8 7.96 1 1
318 1 . . . . . 3.93 1.8 4.68 1 1
319 1 . . . . . 7.22 1.8 7.97 1 1
320 1 . . . . . 3.5 1.8 4.25 1 1
321 1 . . . . . 6.07 1.8 6.82 1 1
322 1 . . . . . 6.73 1.8 7.48 1 1
323 1 . . . . . 6.07 1.8 6.82 1 1
324 1 . . . . . 5.05 1.8 5.8 1 1
325 1 . . . . . . 1.8 4.68 1 1
326 1 . . . . . 5.05 1.8 5.8 1 1
327 1 . . . . . 9.42 1.8 10.17 1 1
328 1 . . . . . 6.36 1.8 7.11 1 1
329 1 . . . . . 5.3 1.8 6.05 1 1
330 1 . . . . . . 1.8 6.42 1 1
331 1 . . . . . 4.41 1.8 5.16 1 1
332 1 . . . . . 8.14 1.8 8.89 1 1
333 1 . . . . . 5.88 1.8 6.63 1 1
334 1 . . . . . 3.93 1.8 4.68 1 1
335 1 . . . . . 4.72 1.8 5.47 1 1
336 1 . . . . . 5.3 1.8 6.05 1 1
337 1 . . . . . 5.05 1.8 5.8 1 1
338 1 . . . . . 7.21 1.8 7.96 1 1
339 1 . . . . . 6.49 1.8 7.24 1 1
340 1 . . . . . 5.05 1.8 5.8 1 1
341 1 . . . . . 6.73 1.8 7.48 1 1
342 1 . . . . . 5.05 1.8 5.8 1 1
343 1 . . . . . 5.3 1.8 6.05 1 1
344 1 . . . . . 4.58 1.8 5.33 1 1
345 1 . . . . . 5.5 1.8 6.25 1 1
346 1 . . . . . 5.5 1.8 6.25 1 1
347 1 . . . . . 5.3 1.8 6.05 1 1
348 1 . . . . . 5.94 1.8 6.69 1 1
349 1 . . . . . 5.05 1.8 5.8 1 1
350 1 . . . . . 5.05 1.8 5.8 1 1
351 1 . . . . . 4.72 1.8 5.47 1 1
352 1 . . . . . 5.05 1.8 5.8 1 1
353 1 . . . . . 6.07 1.8 6.82 1 1
354 1 . . . . . 7.84 1.8 8.59 1 1
355 1 . . . . . 6.73 1.8 7.48 1 1
356 1 . . . . . 4.72 1.8 5.47 1 1
357 1 . . . . . 6.73 1.8 7.48 1 1
358 1 . . . . . 5.05 1.8 5.8 1 1
359 1 . . . . . 5.5 1.8 6.25 1 1
360 1 . . . . . 5.14 1.8 5.89 1 1
361 1 . . . . . 5.4 1.8 6.15 1 1
362 1 . . . . . 5.94 1.8 6.69 1 1
363 1 . . . . . 5.81 1.8 6.56 1 1
364 1 . . . . . 5.4 1.8 6.15 1 1
365 1 . . . . . 6.99 1.8 7.74 1 1
366 1 . . . . . 6.36 1.8 7.11 1 1
367 1 . . . . . 6.07 1.8 6.82 1 1
368 1 . . . . . 6.67 1.8 7.42 1 1
369 1 . . . . . 5.14 1.8 5.89 1 1
370 1 . . . . . 6.07 1.8 6.82 1 1
371 1 . . . . . 6.22 1.8 6.97 1 1
372 1 . . . . . 5.3 1.8 6.05 1 1
373 1 . . . . . 5.3 1.8 6.05 1 1
374 1 . . . . . 4.41 1.8 5.16 1 1
375 1 . . . . . 6.73 1.8 7.48 1 1
376 1 . . . . . 4.2 1.8 4.95 1 1
377 1 . . . . . . 1.8 4.25 1 1
378 1 . . . . . 5.4 1.8 6.15 1 1
379 1 . . . . . 4.5 1.8 5.25 1 1
380 1 . . . . . 6.73 1.8 7.48 1 1
381 1 . . . . . 6.73 1.8 7.48 1 1
382 1 . . . . . 6.0 1.8 6.75 1 1
383 1 . . . . . 6.73 1.8 7.48 1 1
384 1 . . . . . 6.73 1.8 7.48 1 1
385 1 . . . . . 6.81 1.8 7.56 1 1
386 1 . . . . . 4.5 1.8 5.25 1 1
387 1 . . . . . 5.05 1.8 5.8 1 1
388 1 . . . . . 4.5 1.8 5.25 1 1
389 1 . . . . . 4.5 1.8 5.25 1 1
390 1 . . . . . 3.5 1.8 4.25 1 1
391 1 . . . . . 3.93 1.8 4.68 1 1
392 1 . . . . . 3.5 1.8 4.25 1 1
393 1 . . . . . 4.5 1.8 5.25 1 1
394 1 . . . . . 4.72 1.8 5.47 1 1
395 1 . . . . . 6.0 1.8 6.75 1 1
396 1 . . . . . 8.18 1.8 8.93 1 1
397 1 . . . . . 5.4 1.8 6.15 1 1
398 1 . . . . . 8.09 1.8 8.84 1 1
399 1 . . . . . 4.41 1.8 5.16 1 1
400 1 . . . . . 5.67 1.8 6.42 1 1
401 1 . . . . . 4.84 1.8 5.59 1 1
402 1 . . . . . 6.67 1.8 7.42 1 1
403 1 . . . . . 4.72 1.8 5.47 1 1
404 1 . . . . . 4.5 1.8 5.25 1 1
405 1 . . . . . 5.3 1.8 6.05 1 1
406 1 . . . . . 5.05 1.8 5.8 1 1
407 1 . . . . . 5.3 1.8 6.05 1 1
408 1 . . . . . 5.43 1.8 6.18 1 1
409 1 . . . . . 5.05 1.8 5.8 1 1
410 1 . . . . . 4.5 1.8 5.25 1 1
411 1 . . . . . 5.4 1.8 6.15 1 1
412 1 . . . . . 4.5 1.8 5.25 1 1
413 1 . . . . . 8.09 1.8 8.84 1 1
414 1 . . . . . . 1.8 6.05 1 1
415 1 . . . . . 5.3 1.8 6.05 1 1
416 1 . . . . . 9.08 1.8 9.83 1 1
417 1 . . . . . 9.08 1.8 9.83 1 1
418 1 . . . . . 9.08 1.8 9.83 1 1
419 1 . . . . . 7.07 1.8 7.82 1 1
420 1 . . . . . 6.07 1.8 6.82 1 1
421 1 . . . . . 6.81 1.8 7.56 1 1
422 1 . . . . . 6.81 1.8 7.56 1 1
423 1 . . . . . 6.81 1.8 7.56 1 1
424 1 . . . . . 5.3 1.8 6.05 1 1
425 1 . . . . . 6.81 1.8 7.56 1 1
426 1 . . . . . 5.3 1.8 6.05 1 1
427 1 . . . . . 5.5 1.8 6.25 1 1
428 1 . . . . . 5.09 1.8 5.84 1 1
429 1 . . . . . 6.07 1.8 6.82 1 1
430 1 . . . . . 6.07 1.8 6.82 1 1
431 1 . . . . . . 1.8 6.05 1 1
432 1 . . . . . . 1.8 5.47 1 1
433 1 . . . . . 7.28 1.8 8.03 1 1
434 1 . . . . . 5.22 1.8 5.97 1 1
435 1 . . . . . 5.67 1.8 6.42 1 1
436 1 . . . . . 7.79 1.8 8.54 1 1
437 1 . . . . . 6.81 1.8 7.56 1 1
438 1 . . . . . 6.36 1.8 7.11 1 1
439 1 . . . . . 4.95 1.8 5.7 1 1
440 1 . . . . . . 1.8 6.05 1 1
441 1 . . . . . 5.67 1.8 6.42 1 1
442 1 . . . . . 5.84 1.8 6.59 1 1
443 1 . . . . . 4.72 1.8 5.47 1 1
444 1 . . . . . 5.94 1.8 6.69 1 1
445 1 . . . . . 5.3 1.8 6.05 1 1
446 1 . . . . . 8.95 1.8 9.7 1 1
447 1 . . . . . 5.86 1.8 6.61 1 1
448 1 . . . . . 8.65 1.8 9.4 1 1
449 1 . . . . . 10.19 1.8 10.94 1 1
450 1 . . . . . 6.06 1.8 6.81 1 1
451 1 . . . . . 6.06 1.8 6.81 1 1
452 1 . . . . . 6.36 1.8 7.11 1 1
453 1 . . . . . 7.49 1.8 8.24 1 1
454 1 . . . . . . 1.8 6.82 1 1
455 1 . . . . . 6.07 1.8 6.82 1 1
456 1 . . . . . 6.06 1.8 6.81 1 1
457 1 . . . . . 6.07 1.8 6.82 1 1
458 1 . . . . . 6.81 1.8 7.56 1 1
459 1 . . . . . 8.09 1.8 8.84 1 1
460 1 . . . . . 4.5 1.8 5.25 1 1
461 1 . . . . . 5.3 1.8 6.05 1 1
462 1 . . . . . 5.14 1.8 5.89 1 1
463 1 . . . . . 6.73 1.8 7.48 1 1
464 1 . . . . . 3.93 1.8 4.68 1 1
465 1 . . . . . 5.4 1.8 6.15 1 1
466 1 . . . . . 5.88 1.8 6.63 1 1
467 1 . . . . . 5.05 1.8 5.8 1 1
468 1 . . . . . 3.93 1.8 4.68 1 1
469 1 . . . . . 6.0 1.8 6.75 1 1
470 1 . . . . . 5.05 1.8 5.8 1 1
471 1 . . . . . 7.85 1.8 8.6 1 1
472 1 . . . . . 4.72 1.8 5.47 1 1
473 1 . . . . . . 1.8 4.25 1 1
474 1 . . . . . 3.93 1.8 4.68 1 1
475 1 . . . . . 5.05 1.8 5.8 1 1
476 1 . . . . . 3.93 1.8 4.68 1 1
477 1 . . . . . 5.67 1.8 6.42 1 1
478 1 . . . . . 6.07 1.8 6.82 1 1
479 1 . . . . . 5.05 1.8 5.8 1 1
480 1 . . . . . 4.5 1.8 5.25 1 1
481 1 . . . . . 6.73 1.8 7.48 1 1
482 1 . . . . . 4.5 1.8 5.25 1 1
483 1 . . . . . 3.5 1.8 4.25 1 1
484 1 . . . . . 4.5 1.8 5.25 1 1
485 1 . . . . . 6.36 1.8 7.11 1 1
486 1 . . . . . 5.4 1.8 6.15 1 1
487 1 . . . . . 7.21 1.8 7.96 1 1
488 1 . . . . . 4.5 1.8 5.25 1 1
489 1 . . . . . 3.5 1.8 4.25 1 1
490 1 . . . . . 4.2 1.8 4.95 1 1
491 1 . . . . . 5.4 1.8 6.15 1 1
492 1 . . . . . 5.88 1.8 6.63 1 1
493 1 . . . . . 6.73 1.8 7.48 1 1
494 1 . . . . . 7.21 1.8 7.96 1 1
495 1 . . . . . 6.73 1.8 7.48 1 1
496 1 . . . . . 6.73 1.8 7.48 1 1
497 1 . . . . . 6.67 1.8 7.42 1 1
498 1 . . . . . 7.64 1.8 8.39 1 1
499 1 . . . . . 6.07 1.8 6.82 1 1
500 1 . . . . . 5.94 1.8 6.69 1 1
501 1 . . . . . 6.17 1.8 6.92 1 1
502 1 . . . . . 6.85 1.8 7.6 1 1
503 1 . . . . . 6.8 1.8 7.55 1 1
504 1 . . . . . 4.72 1.8 5.47 1 1
505 1 . . . . . 6.73 1.8 7.48 1 1
506 1 . . . . . 5.3 1.8 6.05 1 1
507 1 . . . . . 6.53 1.8 7.28 1 1
508 1 . . . . . 5.88 1.8 6.63 1 1
509 1 . . . . . 5.88 1.8 6.63 1 1
510 1 . . . . . 6.07 1.8 6.82 1 1
511 1 . . . . . 5.67 1.8 6.42 1 1
512 1 . . . . . 6.36 1.8 7.11 1 1
513 1 . . . . . 5.67 1.8 6.42 1 1
514 1 . . . . . 5.4 1.8 6.15 1 1
515 1 . . . . . 5.88 1.8 6.63 1 1
516 1 . . . . . 5.56 1.8 6.31 1 1
517 1 . . . . . 4.72 1.8 5.47 1 1
518 1 . . . . . 5.3 1.8 6.05 1 1
519 1 . . . . . 7.21 1.8 7.96 1 1
520 1 . . . . . 7.22 1.8 7.97 1 1
521 1 . . . . . 7.85 1.8 8.6 1 1
522 1 . . . . . 5.77 1.8 6.52 1 1
523 1 . . . . . 6.07 1.8 6.82 1 1
524 1 . . . . . 7.64 1.8 8.39 1 1
525 1 . . . . . 6.47 1.8 7.22 1 1
526 1 . . . . . 5.4 1.8 6.15 1 1
527 1 . . . . . 5.5 1.8 6.25 1 1
528 1 . . . . . 7.07 1.8 7.82 1 1
529 1 . . . . . 7.84 1.8 8.59 1 1
530 1 . . . . . 6.36 1.8 7.11 1 1
531 1 . . . . . 5.05 1.8 5.8 1 1
532 1 . . . . . 4.5 1.8 5.25 1 1
533 1 . . . . . 5.05 1.8 5.8 1 1
534 1 . . . . . 6.81 1.8 7.56 1 1
535 1 . . . . . 6.9 1.8 7.65 1 1
536 1 . . . . . 5.4 1.8 6.15 1 1
537 1 . . . . . 5.05 1.8 5.8 1 1
538 1 . . . . . 8.09 1.8 8.84 1 1
539 1 . . . . . 5.67 1.8 6.42 1 1
540 1 . . . . . 4.5 1.8 5.25 1 1
541 1 . . . . . 5.05 1.8 5.8 1 1
542 1 . . . . . 4.5 1.8 5.25 1 1
543 1 . . . . . 7.21 1.8 7.96 1 1
544 1 . . . . . 5.4 1.8 6.15 1 1
545 1 . . . . . 4.5 1.8 5.25 1 1
546 1 . . . . . 4.5 1.8 5.25 1 1
547 1 . . . . . 6.0 1.8 6.75 1 1
548 1 . . . . . 3.5 1.8 4.25 1 1
549 1 . . . . . 5.05 1.8 5.8 1 1
550 1 . . . . . 5.4 1.8 6.15 1 1
551 1 . . . . . 4.5 1.8 5.25 1 1
552 1 . . . . . 7.21 1.8 7.96 1 1
553 1 . . . . . 6.81 1.8 7.56 1 1
554 1 . . . . . 6.0 1.8 6.75 1 1
555 1 . . . . . 3.5 1.8 4.25 1 1
556 1 . . . . . 5.67 1.8 6.42 1 1
557 1 . . . . . 5.4 1.8 6.15 1 1
558 1 . . . . . 5.4 1.8 6.15 1 1
559 1 . . . . . 6.07 1.8 6.82 1 1
560 1 . . . . . 6.0 1.8 6.75 1 1
561 1 . . . . . 6.0 1.8 6.75 1 1
562 1 . . . . . 5.05 1.8 5.8 1 1
563 1 . . . . . 8.49 1.8 9.24 1 1
564 1 . . . . . 6.36 1.8 7.11 1 1
565 1 . . . . . 6.81 1.8 7.56 1 1
566 1 . . . . . 4.95 1.8 5.7 1 1
567 1 . . . . . 6.81 1.8 7.56 1 1
568 1 . . . . . 7.07 1.8 7.82 1 1
569 1 . . . . . 5.67 1.8 6.42 1 1
570 1 . . . . . 4.41 1.8 5.16 1 1
571 1 . . . . . 4.41 1.8 5.16 1 1
572 1 . . . . . . 1.8 5.16 1 1
573 1 . . . . . 5.05 1.8 5.8 1 1
574 1 . . . . . 3.5 1.8 4.25 1 1
575 1 . . . . . 4.5 1.8 5.25 1 1
576 1 . . . . . 5.05 1.8 5.8 1 1
577 1 . . . . . 5.4 1.8 6.15 1 1
578 1 . . . . . 6.73 1.8 7.48 1 1
579 1 . . . . . 6.07 1.8 6.82 1 1
580 1 . . . . . 5.05 1.8 5.8 1 1
581 1 . . . . . 6.73 1.8 7.48 1 1
582 1 . . . . . 6.73 1.8 7.48 1 1
583 1 . . . . . 4.5 1.8 5.25 1 1
584 1 . . . . . 6.73 1.8 7.48 1 1
585 1 . . . . . 6.07 1.8 6.82 1 1
586 1 . . . . . 5.05 1.8 5.8 1 1
587 1 . . . . . 4.5 1.8 5.25 1 1
588 1 . . . . . 5.05 1.8 5.8 1 1
589 1 . . . . . 6.0 1.8 6.75 1 1
590 1 . . . . . 5.67 1.8 6.42 1 1
591 1 . . . . . 7.28 1.8 8.03 1 1
592 1 . . . . . . 1.8 5.8 1 1
593 1 . . . . . 5.67 1.8 6.42 1 1
594 1 . . . . . 6.81 1.8 7.56 1 1
595 1 . . . . . 5.3 1.8 6.05 1 1
596 1 . . . . . 5.14 1.8 5.89 1 1
597 1 . . . . . 4.72 1.8 5.47 1 1
598 1 . . . . . 6.73 1.8 7.48 1 1
599 1 . . . . . 5.67 1.8 6.42 1 1
600 1 . . . . . 5.05 1.8 5.8 1 1
601 1 . . . . . 5.05 1.8 5.8 1 1
602 1 . . . . . 6.24 1.8 6.99 1 1
603 1 . . . . . 5.05 1.8 5.8 1 1
604 1 . . . . . 5.4 1.8 6.15 1 1
605 1 . . . . . 3.5 1.8 4.25 1 1
606 1 . . . . . 4.5 1.8 5.25 1 1
607 1 . . . . . 5.05 1.8 5.8 1 1
608 1 . . . . . 5.05 1.8 5.8 1 1
609 1 . . . . . 6.0 1.8 6.75 1 1
610 1 . . . . . 7.21 1.8 7.96 1 1
611 1 . . . . . 5.05 1.8 5.8 1 1
612 1 . . . . . 6.07 1.8 6.82 1 1
613 1 . . . . . 6.0 1.8 6.75 1 1
614 1 . . . . . 6.73 1.8 7.48 1 1
615 1 . . . . . 5.05 1.8 5.8 1 1
616 1 . . . . . 5.05 1.8 5.8 1 1
617 1 . . . . . 6.73 1.8 7.48 1 1
618 1 . . . . . 6.0 1.8 6.75 1 1
619 1 . . . . . 7.21 1.8 7.96 1 1
620 1 . . . . . 3.5 1.8 4.25 1 1
621 1 . . . . . 3.5 1.8 4.25 1 1
622 1 . . . . . 5.05 1.8 5.8 1 1
623 1 . . . . . 4.5 1.8 5.25 1 1
624 1 . . . . . 3.5 1.8 4.25 1 1
625 1 . . . . . 4.72 1.8 5.47 1 1
626 1 . . . . . 5.05 1.8 5.8 1 1
627 1 . . . . . 5.4 1.8 6.15 1 1
628 1 . . . . . 5.4 1.8 6.15 1 1
629 1 . . . . . 5.67 1.8 6.42 1 1
630 1 . . . . . 4.95 1.8 5.7 1 1
631 1 . . . . . 7.56 1.8 8.31 1 1
632 1 . . . . . 5.4 1.8 6.15 1 1
633 1 . . . . . 5.4 1.8 6.15 1 1
634 1 . . . . . 7.56 1.8 8.31 1 1
635 1 . . . . . 4.5 1.8 5.25 1 1
636 1 . . . . . 4.5 1.8 5.25 1 1
637 1 . . . . . 6.0 1.8 6.75 1 1
638 1 . . . . . 6.07 1.8 6.82 1 1
639 1 . . . . . 3.93 1.8 4.68 1 1
640 1 . . . . . 3.5 1.8 4.25 1 1
641 1 . . . . . 6.0 1.8 6.75 1 1
642 1 . . . . . 5.05 1.8 5.8 1 1
643 1 . . . . . 5.05 1.8 5.8 1 1
644 1 . . . . . 5.05 1.8 5.8 1 1
645 1 . . . . . 4.5 1.8 5.25 1 1
646 1 . . . . . 4.5 1.8 5.25 1 1
647 1 . . . . . 5.67 1.8 6.42 1 1
648 1 . . . . . 6.07 1.8 6.82 1 1
649 1 . . . . . . 1.8 4.25 1 1
650 1 . . . . . 8.09 1.8 8.84 1 1
651 1 . . . . . 5.67 1.8 6.42 1 1
652 1 . . . . . 5.3 1.8 6.05 1 1
653 1 . . . . . 5.3 1.8 6.05 1 1
654 1 . . . . . . 1.8 6.42 1 1
655 1 . . . . . . 1.8 5.25 1 1
656 1 . . . . . 3.5 1.8 4.25 1 1
657 1 . . . . . 3.93 1.8 4.68 1 1
658 1 . . . . . 4.72 1.8 5.47 1 1
659 1 . . . . . 4.5 1.8 5.25 1 1
660 1 . . . . . 4.5 1.8 5.25 1 1
661 1 . . . . . 5.88 1.8 6.63 1 1
662 1 . . . . . 4.84 1.8 5.59 1 1
663 1 . . . . . 5.05 1.8 5.8 1 1
664 1 . . . . . 7.56 1.8 8.31 1 1
665 1 . . . . . 4.58 1.8 5.33 1 1
666 1 . . . . . 9.97 1.8 10.72 1 1
667 1 . . . . . 9.08 1.8 9.83 1 1
668 1 . . . . . 5.88 1.8 6.63 1 1
669 1 . . . . . 6.17 1.8 6.42 1 1
670 1 . . . . . 6.36 1.8 7.11 1 1
671 1 . . . . . 6.81 1.8 7.56 1 1
672 1 . . . . . 5.67 1.8 6.42 1 1
673 1 . . . . . 5.05 1.8 5.8 1 1
674 1 . . . . . 6.36 1.8 7.11 1 1
675 1 . . . . . 5.05 1.8 5.8 1 1
676 1 . . . . . 6.07 1.8 6.82 1 1
677 1 . . . . . 5.77 1.8 6.52 1 1
678 1 . . . . . 5.67 1.8 6.42 1 1
679 1 . . . . . 5.67 1.8 6.42 1 1
680 1 . . . . . 5.67 1.8 6.42 1 1
681 1 . . . . . 4.5 1.8 5.25 1 1
682 1 . . . . . 3.5 1.8 4.25 1 1
683 1 . . . . . 6.0 1.8 6.75 1 1
684 1 . . . . . 6.73 1.8 7.48 1 1
685 1 . . . . . 8.09 1.8 8.84 1 1
686 1 . . . . . 7.21 1.8 7.96 1 1
687 1 . . . . . 6.0 1.8 6.75 1 1
688 1 . . . . . 4.2 1.8 4.95 1 1
689 1 . . . . . 5.05 1.8 5.8 1 1
690 1 . . . . . 5.3 1.8 6.05 1 1
691 1 . . . . . 5.4 1.8 6.15 1 1
692 1 . . . . . 4.5 1.8 5.25 1 1
693 1 . . . . . 8.49 1.8 9.24 1 1
694 1 . . . . . 4.72 1.8 5.47 1 1
695 1 . . . . . 4.5 1.8 5.25 1 1
696 1 . . . . . 4.5 1.8 5.25 1 1
697 1 . . . . . 6.0 1.8 6.75 1 1
698 1 . . . . . 6.36 1.8 7.11 1 1
699 1 . . . . . 6.07 1.8 6.82 1 1
700 1 . . . . . 6.0 1.8 6.75 1 1
701 1 . . . . . 3.5 1.8 4.25 1 1
702 1 . . . . . 7.07 1.8 7.82 1 1
703 1 . . . . . 4.95 1.8 5.7 1 1
704 1 . . . . . 6.07 1.8 6.82 1 1
705 1 . . . . . 5.05 1.8 5.8 1 1
706 1 . . . . . 5.56 1.8 6.31 1 1
707 1 . . . . . 5.4 1.8 6.15 1 1
708 1 . . . . . 6.73 1.8 7.48 1 1
709 1 . . . . . 4.95 1.8 5.7 1 1
710 1 . . . . . 4.72 1.8 5.47 1 1
711 1 . . . . . 5.67 1.8 6.42 1 1
712 1 . . . . . 5.05 1.8 5.8 1 1
713 1 . . . . . 4.41 1.8 5.16 1 1
714 1 . . . . . 7.56 1.8 8.31 1 1
715 1 . . . . . 6.73 1.8 7.48 1 1
716 1 . . . . . 4.41 1.8 5.16 1 1
717 1 . . . . . 5.05 1.8 5.8 1 1
718 1 . . . . . 5.3 1.8 6.05 1 1
719 1 . . . . . 4.72 1.8 5.47 1 1
720 1 . . . . . 6.07 1.8 6.82 1 1
721 1 . . . . . 7.64 1.8 8.39 1 1
722 1 . . . . . 6.07 1.8 6.82 1 1
723 1 . . . . . 6.49 1.8 7.24 1 1
724 1 . . . . . 5.56 1.8 6.31 1 1
725 1 . . . . . 5.05 1.8 5.8 1 1
726 1 . . . . . 4.95 1.8 5.7 1 1
727 1 . . . . . 4.95 1.8 5.7 1 1
728 1 . . . . . 5.3 1.8 6.05 1 1
729 1 . . . . . 7.28 1.8 8.03 1 1
730 1 . . . . . 6.07 1.8 6.82 1 1
731 1 . . . . . 6.17 1.8 6.92 1 1
732 1 . . . . . 6.24 1.8 6.99 1 1
733 1 . . . . . 8.09 1.8 8.84 1 1
734 1 . . . . . 6.07 1.8 6.82 1 1
735 1 . . . . . 4.72 1.8 5.47 1 1
736 1 . . . . . 4.84 1.8 5.59 1 1
737 1 . . . . . 8.3 1.8 9.05 1 1
738 1 . . . . . 5.3 1.8 6.05 1 1
739 1 . . . . . 5.67 1.8 6.42 1 1
740 1 . . . . . 5.77 1.8 6.52 1 1
741 1 . . . . . 5.4 1.8 6.15 1 1
742 1 . . . . . 6.61 1.8 7.36 1 1
743 1 . . . . . 6.8 1.8 7.55 1 1
744 1 . . . . . . 1.8 5.8 1 1
745 1 . . . . . 5.4 1.8 6.15 1 1
746 1 . . . . . 3.93 1.8 4.68 1 1
747 1 . . . . . 5.88 1.8 6.63 1 1
748 1 . . . . . 6.0 1.8 6.75 1 1
749 1 . . . . . 4.5 1.8 5.25 1 1
750 1 . . . . . 6.0 1.8 6.75 1 1
751 1 . . . . . . 1.8 5.8 1 1
752 1 . . . . . . 1.8 5.8 1 1
753 1 . . . . . 4.5 1.8 5.25 1 1
754 1 . . . . . 6.73 1.8 7.48 1 1
755 1 . . . . . 4.5 1.8 5.25 1 1
756 1 . . . . . 3.93 1.8 4.68 1 1
757 1 . . . . . 4.2 1.8 4.95 1 1
758 1 . . . . . 5.88 1.8 6.63 1 1
759 1 . . . . . 3.4 1.8 4.15 1 1
760 1 . . . . . 5.05 1.8 5.8 1 1
761 1 . . . . . 5.94 1.8 6.69 1 1
762 1 . . . . . 6.0 1.8 6.75 1 1
763 1 . . . . . 6.0 1.8 6.75 1 1
764 1 . . . . . . 1.8 6.85 1 1
765 1 . . . . . 5.67 1.8 6.42 1 1
766 1 . . . . . 5.05 1.8 5.8 1 1
767 1 . . . . . 5.67 1.8 6.42 1 1
768 1 . . . . . 6.81 1.8 7.56 1 1
769 1 . . . . . 6.36 1.8 7.11 1 1
770 1 . . . . . 5.94 1.8 6.69 1 1
771 1 . . . . . 6.67 1.8 7.42 1 1
772 1 . . . . . 7.56 1.8 8.31 1 1
773 1 . . . . . 4.95 1.8 5.7 1 1
774 1 . . . . . 6.0 1.8 6.75 1 1
775 1 . . . . . 4.41 1.8 5.16 1 1
776 1 . . . . . 5.4 1.8 6.15 1 1
777 1 . . . . . 3.93 1.8 4.68 1 1
778 1 . . . . . 3.5 1.8 4.25 1 1
779 1 . . . . . . 1.8 4.25 1 1
780 1 . . . . . 6.17 1.8 6.92 1 1
781 1 . . . . . 7.53 1.8 8.28 1 1
782 1 . . . . . 4.5 1.8 5.25 1 1
783 1 . . . . . 5.86 1.8 6.61 1 1
784 1 . . . . . 5.05 1.8 5.8 1 1
785 1 . . . . . 5.88 1.8 6.63 1 1
786 1 . . . . . 5.05 1.8 5.8 1 1
787 1 . . . . . 5.67 1.8 6.42 1 1
788 1 . . . . . 5.67 1.8 6.42 1 1
789 1 . . . . . . 1.8 3.78 1 1
790 1 . . . . . 3.5 1.8 4.25 1 1
791 1 . . . . . 6.0 1.8 6.75 1 1
792 1 . . . . . . 1.8 5.25 1 1
793 1 . . . . . 5.05 1.8 5.8 1 1
794 1 . . . . . 5.05 1.8 5.8 1 1
795 1 . . . . . 4.5 1.8 5.25 1 1
796 1 . . . . . 4.2 1.8 4.95 1 1
797 1 . . . . . 4.72 1.8 5.47 1 1
798 1 . . . . . 3.93 1.8 4.68 1 1
799 1 . . . . . 5.3 1.8 6.05 1 1
800 1 . . . . . 4.5 1.8 5.25 1 1
801 1 . . . . . 8.32 1.8 9.07 1 1
802 1 . . . . . . 1.8 4.68 1 1
803 1 . . . . . 6.47 1.8 7.22 1 1
804 1 . . . . . 6.24 1.8 6.99 1 1
805 1 . . . . . 6.07 1.8 6.82 1 1
806 1 . . . . . 11.44 1.8 12.19 1 1
807 1 . . . . . . 1.8 4.68 1 1
808 1 . . . . . 3.5 1.8 4.25 1 1
809 1 . . . . . 5.4 1.8 6.15 1 1
810 1 . . . . . 4.5 1.8 5.25 1 1
811 1 . . . . . 7.21 1.8 7.96 1 1
812 1 . . . . . 6.73 1.8 7.48 1 1
813 1 . . . . . 4.5 1.8 5.25 1 1
814 1 . . . . . 5.05 1.8 5.8 1 1
815 1 . . . . . 7.56 1.8 8.31 1 1
816 1 . . . . . 3.5 1.8 4.25 1 1
817 1 . . . . . 5.05 1.8 5.8 1 1
818 1 . . . . . 5.67 1.8 6.42 1 1
819 1 . . . . . 3.4 1.8 4.15 1 1
820 1 . . . . . 4.2 1.8 4.95 1 1
821 1 . . . . . 5.4 1.8 6.15 1 1
822 1 . . . . . 6.81 1.8 7.56 1 1
823 1 . . . . . 7.21 1.8 7.96 1 1
824 1 . . . . . 5.88 1.8 6.63 1 1
825 1 . . . . . . 1.8 5.8 1 1
826 1 . . . . . 8.1 1.8 8.85 1 1
827 1 . . . . . 6.73 1.8 7.48 1 1
828 1 . . . . . 6.73 1.8 7.48 1 1
829 1 . . . . . 7.93 1.8 8.68 1 1
830 1 . . . . . 5.5 1.8 6.25 1 1
831 1 . . . . . 5.94 1.8 6.69 1 1
832 1 . . . . . 5.05 1.8 5.8 1 1
833 1 . . . . . 5.3 1.8 6.05 1 1
834 1 . . . . . 6.22 1.8 6.97 1 1
835 1 . . . . . 6.07 1.8 6.82 1 1
836 1 . . . . . 3.5 1.8 4.25 1 1
837 1 . . . . . 3.93 1.8 4.68 1 1
838 1 . . . . . 3.5 1.8 4.25 1 1
839 1 . . . . . 3.93 1.8 4.68 1 1
840 1 . . . . . 5.05 1.8 5.8 1 1
841 1 . . . . . 3.93 1.8 4.68 1 1
842 1 . . . . . 5.05 1.8 5.8 1 1
843 1 . . . . . 5.67 1.8 6.42 1 1
844 1 . . . . . 5.05 1.8 5.8 1 1
845 1 . . . . . 6.0 1.8 6.75 1 1
846 1 . . . . . 3.93 1.8 4.68 1 1
847 1 . . . . . 3.5 1.8 4.25 1 1
848 1 . . . . . 3.93 1.8 4.68 1 1
849 1 . . . . . 5.05 1.8 5.8 1 1
850 1 . . . . . 3.5 1.8 4.25 1 1
851 1 . . . . . 3.5 1.8 4.25 1 1
852 1 . . . . . 4.72 1.8 5.47 1 1
853 1 . . . . . 4.5 1.8 5.25 1 1
854 1 . . . . . 5.88 1.8 6.63 1 1
855 1 . . . . . 7.21 1.8 7.96 1 1
856 1 . . . . . 7.21 1.8 7.96 1 1
857 1 . . . . . 3.5 1.8 4.25 1 1
858 1 . . . . . 7.47 1.8 8.22 1 1
859 1 . . . . . 6.73 1.8 7.48 1 1
860 1 . . . . . 6.73 1.8 7.48 1 1
861 1 . . . . . 7.21 1.8 7.96 1 1
862 1 . . . . . 5.05 1.8 5.8 1 1
863 1 . . . . . 6.93 1.8 7.68 1 1
864 1 . . . . . 7.41 1.8 8.16 1 1
865 1 . . . . . 7.21 1.8 7.96 1 1
866 1 . . . . . 7.84 1.8 8.59 1 1
867 1 . . . . . 5.05 1.8 5.8 1 1
868 1 . . . . . 4.2 1.8 4.95 1 1
869 1 . . . . . 6.73 1.8 7.48 1 1
870 1 . . . . . 6.73 1.8 7.48 1 1
871 1 . . . . . 6.73 1.8 7.48 1 1
872 1 . . . . . 6.73 1.8 7.48 1 1
873 1 . . . . . 3.5 1.8 4.25 1 1
874 1 . . . . . 5.05 1.8 5.8 1 1
875 1 . . . . . 3.93 1.8 4.68 1 1
876 1 . . . . . 4.41 1.8 5.16 1 1
877 1 . . . . . 8.81 1.8 9.56 1 1
878 1 . . . . . 5.05 1.8 5.8 1 1
879 1 . . . . . 4.5 1.8 5.25 1 1
880 1 . . . . . 4.72 1.8 5.47 1 1
881 1 . . . . . 4.5 1.8 5.25 1 1
882 1 . . . . . 4.5 1.8 5.25 1 1
883 1 . . . . . 4.72 1.8 5.47 1 1
884 1 . . . . . 3.93 1.8 4.68 1 1
885 1 . . . . . 4.72 1.8 5.47 1 1
886 1 . . . . . 5.94 1.8 6.69 1 1
887 1 . . . . . 3.5 1.8 4.25 1 1
888 1 . . . . . 5.43 1.8 6.18 1 1
889 1 . . . . . 4.5 1.8 5.25 1 1
890 1 . . . . . 4.41 1.8 4.68 1 1
891 1 . . . . . 5.67 1.8 6.42 1 1
892 1 . . . . . 5.67 1.8 6.42 1 1
893 1 . . . . . 6.73 1.8 7.48 1 1
894 1 . . . . . 5.05 1.8 5.8 1 1
895 1 . . . . . 5.4 1.8 6.15 1 1
896 1 . . . . . 5.4 1.8 6.15 1 1
897 1 . . . . . 5.67 1.8 6.42 1 1
898 1 . . . . . 6.36 1.8 7.11 1 1
899 1 . . . . . 9.08 1.8 9.83 1 1
900 1 . . . . . 7.47 1.8 8.22 1 1
901 1 . . . . . 6.73 1.8 7.48 1 1
902 1 . . . . . 5.05 1.8 5.8 1 1
903 1 . . . . . 5.67 1.8 6.42 1 1
904 1 . . . . . 6.73 1.8 7.48 1 1
905 1 . . . . . 6.81 1.8 7.56 1 1
906 1 . . . . . 5.05 1.8 5.8 1 1
907 1 . . . . . 6.73 1.8 7.48 1 1
908 1 . . . . . 5.4 1.8 6.15 1 1
909 1 . . . . . 3.93 1.8 4.68 1 1
910 1 . . . . . 3.5 1.8 4.25 1 1
911 1 . . . . . 6.49 1.8 7.24 1 1
912 1 . . . . . 5.05 1.8 5.8 1 1
913 1 . . . . . 6.73 1.8 7.48 1 1
914 1 . . . . . 5.4 1.8 6.15 1 1
915 1 . . . . . 5.4 1.8 6.15 1 1
916 1 . . . . . 4.5 1.8 5.25 1 1
917 1 . . . . . 4.72 1.8 5.47 1 1
918 1 . . . . . 5.05 1.8 5.8 1 1
919 1 . . . . . 3.5 1.8 4.25 1 1
920 1 . . . . . 3.93 1.8 4.68 1 1
921 1 . . . . . 4.41 1.8 5.16 1 1
922 1 . . . . . 6.81 1.8 7.56 1 1
923 1 . . . . . 4.41 1.8 5.16 1 1
924 1 . . . . . 6.81 1.8 7.56 1 1
925 1 . . . . . 6.81 1.8 7.56 1 1
926 1 . . . . . 7.49 1.8 8.24 1 1
927 1 . . . . . 6.36 1.8 7.11 1 1
928 1 . . . . . 4.72 1.8 5.47 1 1
929 1 . . . . . 6.22 1.8 6.97 1 1
930 1 . . . . . 4.2 1.8 4.95 1 1
931 1 . . . . . 5.94 1.8 6.69 1 1
932 1 . . . . . 5.67 1.8 6.42 1 1
933 1 . . . . . 7.79 1.8 8.54 1 1
934 1 . . . . . 5.67 1.8 6.42 1 1
935 1 . . . . . 5.77 1.8 6.52 1 1
936 1 . . . . . 6.36 1.8 7.11 1 1
937 1 . . . . . 5.56 1.8 6.31 1 1
938 1 . . . . . 7.64 1.8 8.39 1 1
939 1 . . . . . 5.05 1.8 5.8 1 1
940 1 . . . . . 5.67 1.8 6.42 1 1
941 1 . . . . . 5.67 1.8 6.42 1 1
942 1 . . . . . 7.56 1.8 8.31 1 1
943 1 . . . . . 8.41 1.8 9.16 1 1
944 1 . . . . . 5.05 1.8 5.8 1 1
945 1 . . . . . 3.5 1.8 4.25 1 1
946 1 . . . . . 3.93 1.8 4.68 1 1
947 1 . . . . . 3.5 1.8 4.25 1 1
948 1 . . . . . 4.2 1.8 4.95 1 1
949 1 . . . . . 8.09 1.8 8.84 1 1
950 1 . . . . . 5.67 1.8 6.42 1 1
951 1 . . . . . 4.5 1.8 5.25 1 1
952 1 . . . . . 6.0 1.8 6.75 1 1
953 1 . . . . . 5.3 1.8 6.05 1 1
954 1 . . . . . 4.2 1.8 4.95 1 1
955 1 . . . . . 5.88 1.8 6.63 1 1
956 1 . . . . . 6.07 1.8 6.82 1 1
957 1 . . . . . 3.93 1.8 4.68 1 1
958 1 . . . . . 6.07 1.8 6.82 1 1
959 1 . . . . . 5.67 1.8 6.42 1 1
960 1 . . . . . 4.5 1.8 5.25 1 1
961 1 . . . . . 3.93 1.8 4.68 1 1
962 1 . . . . . 7.85 1.8 8.6 1 1
963 1 . . . . . 5.4 1.8 6.15 1 1
964 1 . . . . . 4.72 1.8 5.47 1 1
965 1 . . . . . 3.5 1.8 4.25 1 1
966 1 . . . . . 7.41 1.8 8.16 1 1
967 1 . . . . . 5.3 1.8 6.05 1 1
968 1 . . . . . 6.22 1.8 6.97 1 1
969 1 . . . . . 6.6 1.8 7.35 1 1
970 1 . . . . . 4.72 1.8 5.47 1 1
971 1 . . . . . 4.72 1.8 5.47 1 1
972 1 . . . . . . 1.8 5.12 1 1
973 1 . . . . . 5.05 1.8 5.8 1 1
974 1 . . . . . 7.85 1.8 8.6 1 1
975 1 . . . . . 7.64 1.8 8.39 1 1
976 1 . . . . . 6.17 1.8 6.92 1 1
977 1 . . . . . 6.07 1.8 6.82 1 1
978 1 . . . . . 5.4 1.8 6.15 1 1
979 1 . . . . . 5.05 1.8 5.8 1 1
980 1 . . . . . 6.47 1.8 7.22 1 1
981 1 . . . . . 6.36 1.8 7.11 1 1
982 1 . . . . . 7.85 1.8 8.6 1 1
983 1 . . . . . 4.59 1.8 5.34 1 1
984 1 . . . . . 3.64 1.8 4.39 1 1
985 1 . . . . . 5.67 1.8 6.42 1 1
986 1 . . . . . 4.72 1.8 5.47 1 1
987 1 . . . . . 3.5 1.8 4.25 1 1
988 1 . . . . . 3.5 1.8 4.25 1 1
989 1 . . . . . 4.41 1.8 5.16 1 1
990 1 . . . . . 5.05 1.8 5.8 1 1
991 1 . . . . . 4.95 1.8 5.7 1 1
992 1 . . . . . 4.5 1.8 5.25 1 1
993 1 . . . . . 5.4 1.8 6.15 1 1
994 1 . . . . . 6.73 1.8 7.48 1 1
995 1 . . . . . . 1.8 4.25 1 1
996 1 . . . . . 4.5 1.8 5.25 1 1
997 1 . . . . . 6.36 1.8 7.11 1 1
998 1 . . . . . 4.5 1.8 5.25 1 1
999 1 . . . . . 7.56 1.8 8.31 1 1
1000 1 . . . . . 4.72 1.8 5.47 1 1
1001 1 . . . . . 5.86 1.8 6.61 1 1
1002 1 . . . . . 5.3 1.8 6.05 1 1
1003 1 . . . . . 5.3 1.8 6.05 1 1
1004 1 . . . . . . 1.8 4.68 1 1
1005 1 . . . . . 5.77 1.8 6.52 1 1
1006 1 . . . . . 8.49 1.8 9.24 1 1
1007 1 . . . . . 7.28 1.8 8.03 1 1
1008 1 . . . . . . 1.8 6.82 1 1
1009 1 . . . . . 6.17 1.8 6.92 1 1
1010 1 . . . . . 6.07 1.8 6.82 1 1
1011 1 . . . . . 5.3 1.8 6.05 1 1
1012 1 . . . . . 6.36 1.8 7.11 1 1
1013 1 . . . . . 8.09 1.8 8.84 1 1
1014 1 . . . . . 8.09 1.8 8.84 1 1
1015 1 . . . . . 7.14 1.8 7.89 1 1
1016 1 . . . . . 5.43 1.8 6.18 1 1
1017 1 . . . . . 5.67 1.8 6.42 1 1
1018 1 . . . . . 5.67 1.8 6.42 1 1
1019 1 . . . . . 4.5 1.8 5.25 1 1
1020 1 . . . . . 6.67 1.8 7.42 1 1
1021 1 . . . . . 5.4 1.8 6.15 1 1
1022 1 . . . . . 3.5 1.8 4.25 1 1
1023 1 . . . . . 6.0 1.8 6.75 1 1
1024 1 . . . . . 5.05 1.8 5.8 1 1
1025 1 . . . . . 4.5 1.8 5.25 1 1
1026 1 . . . . . 6.73 1.8 7.48 1 1
1027 1 . . . . . 6.0 1.8 6.75 1 1
1028 1 . . . . . 6.07 1.8 6.82 1 1
1029 1 . . . . . 8.49 1.8 9.24 1 1
1030 1 . . . . . 4.5 1.8 5.25 1 1
1031 1 . . . . . 3.03 1.8 3.78 1 1
1032 1 . . . . . 5.56 1.8 6.31 1 1
1033 1 . . . . . 5.3 1.8 6.05 1 1
1034 1 . . . . . 4.5 1.8 5.25 1 1
1035 1 . . . . . 3.93 1.8 4.68 1 1
1036 1 . . . . . 6.22 1.8 6.97 1 1
1037 1 . . . . . 4.95 1.8 5.7 1 1
1038 1 . . . . . 6.17 1.8 6.92 1 1
1039 1 . . . . . 6.36 1.8 6.42 1 1
1040 1 . . . . . 3.5 1.8 4.25 1 1
1041 1 . . . . . 3.93 1.8 4.68 1 1
1042 1 . . . . . 6.22 1.8 6.97 1 1
1043 1 . . . . . 6.36 1.8 7.11 1 1
1044 1 . . . . . 7.64 1.8 8.39 1 1
1045 1 . . . . . 5.05 1.8 5.8 1 1
1046 1 . . . . . 8.09 1.8 8.84 1 1
1047 1 . . . . . 6.36 1.8 7.11 1 1
1048 1 . . . . . 5.94 1.8 6.69 1 1
1049 1 . . . . . 5.67 1.8 6.42 1 1
1050 1 . . . . . 5.67 1.8 6.42 1 1
1051 1 . . . . . 5.05 1.8 5.8 1 1
1052 1 . . . . . 6.07 1.8 6.82 1 1
1053 1 . . . . . 3.93 1.8 4.68 1 1
1054 1 . . . . . 4.2 1.8 4.95 1 1
1055 1 . . . . . 5.67 1.8 6.42 1 1
1056 1 . . . . . 3.5 1.8 4.25 1 1
1057 1 . . . . . 3.93 1.8 4.68 1 1
1058 1 . . . . . 4.5 1.8 5.25 1 1
1059 1 . . . . . 5.4 1.8 6.15 1 1
1060 1 . . . . . 8.09 1.8 8.84 1 1
1061 1 . . . . . 3.93 1.8 4.68 1 1
1062 1 . . . . . 6.73 1.8 7.48 1 1
1063 1 . . . . . 9.71 1.8 10.46 1 1
1064 1 . . . . . 7.21 1.8 7.96 1 1
1065 1 . . . . . 5.67 1.8 6.42 1 1
1066 1 . . . . . 5.67 1.8 6.42 1 1
1067 1 . . . . . . 1.8 6.05 1 1
1068 1 . . . . . 6.73 1.8 7.48 1 1
1069 1 . . . . . 5.5 1.8 6.25 1 1
1070 1 . . . . . 4.72 1.8 5.47 1 1
1071 1 . . . . . 5.94 1.8 6.69 1 1
1072 1 . . . . . 4.72 1.8 5.47 1 1
1073 1 . . . . . 5.94 1.8 6.69 1 1
1074 1 . . . . . 5.4 1.8 6.15 1 1
1075 1 . . . . . 5.5 1.8 6.25 1 1
1076 1 . . . . . 11.74 1.8 12.49 1 1
1077 1 . . . . . 5.05 1.8 5.8 1 1
1078 1 . . . . . 7.28 1.8 8.03 1 1
1079 1 . . . . . 6.73 1.8 7.48 1 1
1080 1 . . . . . 8.09 1.8 8.84 1 1
1081 1 . . . . . 8.65 1.8 9.4 1 1
1082 1 . . . . . 3.93 1.8 4.68 1 1
1083 1 . . . . . . 1.8 4.25 1 1
1084 1 . . . . . 5.05 1.8 5.8 1 1
1085 1 . . . . . 5.05 1.8 5.8 1 1
1086 1 . . . . . 5.67 1.8 6.42 1 1
1087 1 . . . . . 6.07 1.8 6.82 1 1
1088 1 . . . . . 6.6 1.8 7.35 1 1
1089 1 . . . . . 5.4 1.8 6.15 1 1
1090 1 . . . . . 5.4 1.8 6.15 1 1
1091 1 . . . . . 4.2 1.8 4.95 1 1
1092 1 . . . . . 5.05 1.8 5.8 1 1
1093 1 . . . . . 5.4 1.8 6.15 1 1
1094 1 . . . . . 3.5 1.8 4.25 1 1
1095 1 . . . . . 4.72 1.8 5.47 1 1
1096 1 . . . . . 5.4 1.8 6.15 1 1
1097 1 . . . . . 4.2 1.8 4.95 1 1
1098 1 . . . . . 4.5 1.8 5.25 1 1
1099 1 . . . . . 5.4 1.8 6.15 1 1
1100 1 . . . . . . 1.8 4.68 1 1
1101 1 . . . . . 4.95 1.8 5.7 1 1
1102 1 . . . . . 5.4 1.8 6.15 1 1
1103 1 . . . . . 6.36 1.8 7.11 1 1
1104 1 . . . . . 5.3 1.8 6.05 1 1
1105 1 . . . . . 5.81 1.8 6.56 1 1
1106 1 . . . . . 5.81 1.8 6.56 1 1
1107 1 . . . . . 6.36 1.8 7.11 1 1
1108 1 . . . . . 7.56 1.8 8.31 1 1
1109 1 . . . . . 5.67 1.8 6.42 1 1
1110 1 . . . . . 9.08 1.8 9.83 1 1
1111 1 . . . . . 5.3 1.8 6.05 1 1
1112 1 . . . . . 5.94 1.8 6.69 1 1
1113 1 . . . . . 5.05 1.8 5.8 1 1
1114 1 . . . . . 5.14 1.8 5.89 1 1
1115 1 . . . . . 3.5 1.8 4.25 1 1
1116 1 . . . . . 3.93 1.8 4.68 1 1
1117 1 . . . . . 4.72 1.8 5.47 1 1
1118 1 . . . . . 6.73 1.8 7.48 1 1
1119 1 . . . . . . 1.8 6.05 1 1
1120 1 . . . . . 5.05 1.8 5.8 1 1
1121 1 . . . . . 4.5 1.8 5.25 1 1
1122 1 . . . . . 4.5 1.8 5.25 1 1
1123 1 . . . . . 5.05 1.8 5.8 1 1
1124 1 . . . . . 6.0 1.8 6.75 1 1
1125 1 . . . . . 5.67 1.8 6.42 1 1
1126 1 . . . . . 7.84 1.8 8.59 1 1
1127 1 . . . . . 6.0 1.8 6.75 1 1
1128 1 . . . . . 3.5 1.8 4.25 1 1
1129 1 . . . . . 3.93 1.8 4.68 1 1
1130 1 . . . . . 6.0 1.8 6.75 1 1
1131 1 . . . . . 5.22 1.8 5.97 1 1
1132 1 . . . . . 6.22 1.8 6.97 1 1
1133 1 . . . . . 6.07 1.8 6.82 1 1
1134 1 . . . . . 6.07 1.8 6.82 1 1
1135 1 . . . . . 3.93 1.8 4.68 1 1
1136 1 . . . . . 4.95 1.8 5.7 1 1
1137 1 . . . . . 3.4 1.8 4.15 1 1
1138 1 . . . . . 5.88 1.8 6.63 1 1
1139 1 . . . . . 6.61 1.8 7.36 1 1
1140 1 . . . . . 5.67 1.8 6.42 1 1
1141 1 . . . . . 3.93 1.8 4.68 1 1
1142 1 . . . . . 3.93 1.8 4.68 1 1
1143 1 . . . . . 4.81 1.8 5.56 1 1
1144 1 . . . . . 6.47 1.8 7.22 1 1
1145 1 . . . . . 4.95 1.8 5.7 1 1
1146 1 . . . . . 5.67 1.8 6.42 1 1
1147 1 . . . . . 8.49 1.8 9.24 1 1
1148 1 . . . . . 3.5 1.8 4.25 1 1
1149 1 . . . . . 6.07 1.8 6.82 1 1
1150 1 . . . . . 4.5 1.8 5.25 1 1
1151 1 . . . . . 5.05 1.8 5.8 1 1
1152 1 . . . . . 4.5 1.8 5.25 1 1
1153 1 . . . . . 8.09 1.8 8.84 1 1
1154 1 . . . . . 6.0 1.8 6.75 1 1
1155 1 . . . . . 3.5 1.8 4.25 1 1
1156 1 . . . . . 10.58 1.8 11.33 1 1
1157 1 . . . . . 4.72 1.8 5.47 1 1
1158 1 . . . . . 5.4 1.8 6.15 1 1
1159 1 . . . . . 6.81 1.8 7.56 1 1
1160 1 . . . . . 7.21 1.8 7.96 1 1
1161 1 . . . . . 5.3 1.8 6.05 1 1
1162 1 . . . . . 3.93 1.8 4.68 1 1
1163 1 . . . . . 6.07 1.8 6.82 1 1
1164 1 . . . . . 3.5 1.8 4.25 1 1
1165 1 . . . . . 4.2 1.8 4.95 1 1
1166 1 . . . . . 3.5 1.8 4.25 1 1
1167 1 . . . . . 7.21 1.8 7.96 1 1
1168 1 . . . . . 4.5 1.8 5.25 1 1
1169 1 . . . . . 5.05 1.8 5.8 1 1
1170 1 . . . . . 5.05 1.8 5.8 1 1
1171 1 . . . . . 4.5 1.8 5.25 1 1
1172 1 . . . . . 4.72 1.8 5.47 1 1
1173 1 . . . . . 4.95 1.8 5.7 1 1
1174 1 . . . . . 4.72 1.8 5.47 1 1
1175 1 . . . . . 3.93 1.8 4.68 1 1
1176 1 . . . . . 4.41 1.8 5.16 1 1
1177 1 . . . . . . 1.8 5.25 1 1
1178 1 . . . . . 6.36 1.8 7.11 1 1
1179 1 . . . . . 6.61 1.8 7.36 1 1
1180 1 . . . . . 8.81 1.8 9.56 1 1
1181 1 . . . . . 4.58 1.8 5.33 1 1
1182 1 . . . . . 5.67 1.8 6.42 1 1
1183 1 . . . . . 3.5 1.8 4.25 1 1
1184 1 . . . . . 4.2 1.8 4.95 1 1
1185 1 . . . . . 5.67 1.8 6.42 1 1
1186 1 . . . . . 4.2 1.8 4.95 1 1
1187 1 . . . . . 5.05 1.8 5.8 1 1
1188 1 . . . . . 7.21 1.8 7.96 1 1
1189 1 . . . . . 6.8 1.8 7.55 1 1
1190 1 . . . . . 7.21 1.8 7.96 1 1
1191 1 . . . . . 5.05 1.8 5.8 1 1
1192 1 . . . . . 6.06 1.8 6.81 1 1
1193 1 . . . . . 5.4 1.8 6.15 1 1
1194 1 . . . . . 6.07 1.8 6.82 1 1
1195 1 . . . . . 5.67 1.8 6.42 1 1
1196 1 . . . . . 7.21 1.8 7.96 1 1
1197 1 . . . . . 6.07 1.8 6.82 1 1
1198 1 . . . . . 3.5 1.8 4.25 1 1
1199 1 . . . . . 3.93 1.8 4.68 1 1
1200 1 . . . . . . 1.8 4.25 1 1
1201 1 . . . . . 7.21 1.8 7.96 1 1
1202 1 . . . . . 4.5 1.8 5.25 1 1
1203 1 . . . . . 4.5 1.8 5.25 1 1
1204 1 . . . . . 6.07 1.8 6.82 1 1
1205 1 . . . . . 5.05 1.8 5.8 1 1
1206 1 . . . . . 3.5 1.8 4.25 1 1
1207 1 . . . . . 6.0 1.8 6.75 1 1
1208 1 . . . . . 3.24 1.8 3.99 1 1
1209 1 . . . . . 5.88 1.8 6.63 1 1
1210 1 . . . . . 7.85 1.8 8.6 1 1
1211 1 . . . . . 5.67 1.8 6.42 1 1
1212 1 . . . . . 7.21 1.8 7.96 1 1
1213 1 . . . . . 7.21 1.8 7.96 1 1
1214 1 . . . . . 5.5 1.8 6.25 1 1
1215 1 . . . . . 5.67 1.8 6.42 1 1
1216 1 . . . . . 7.56 1.8 8.31 1 1
1217 1 . . . . . . 1.8 6.42 1 1
1218 1 . . . . . 5.05 1.8 5.8 1 1
1219 1 . . . . . 6.85 1.8 7.6 1 1
1220 1 . . . . . 4.2 1.8 4.95 1 1
1221 1 . . . . . 3.93 1.8 4.68 1 1
1222 1 . . . . . . 1.8 3.45 1 1
1223 1 . . . . . 6.73 1.8 7.48 1 1
1224 1 . . . . . 4.5 1.8 5.25 1 1
1225 1 . . . . . 3.5 1.8 4.25 1 1
1226 1 . . . . . 4.5 1.8 5.25 1 1
1227 1 . . . . . 4.5 1.8 5.25 1 1
1228 1 . . . . . 3.93 1.8 4.68 1 1
1229 1 . . . . . 4.41 1.8 5.16 1 1
1230 1 . . . . . 8.49 1.8 9.24 1 1
1231 1 . . . . . 7.41 1.8 8.16 1 1
1232 1 . . . . . 6.24 1.8 6.99 1 1
1233 1 . . . . . 5.67 1.8 6.42 1 1
1234 1 . . . . . 5.05 1.8 5.8 1 1
1235 1 . . . . . 6.73 1.8 7.48 1 1
1236 1 . . . . . 5.67 1.8 6.42 1 1
1237 1 . . . . . 5.56 1.8 6.31 1 1
1238 1 . . . . . 5.05 1.8 5.8 1 1
1239 1 . . . . . 3.93 1.8 4.68 1 1
1240 1 . . . . . 3.5 1.8 4.25 1 1
1241 1 . . . . . 6.0 1.8 6.75 1 1
1242 1 . . . . . 4.5 1.8 5.25 1 1
1243 1 . . . . . 4.72 1.8 5.47 1 1
1244 1 . . . . . 4.41 1.8 4.68 1 1
1245 1 . . . . . 5.05 1.8 5.8 1 1
1246 1 . . . . . 7.14 1.8 7.89 1 1
1247 1 . . . . . 6.73 1.8 7.48 1 1
1248 1 . . . . . 3.5 1.8 4.25 1 1
1249 1 . . . . . 3.5 1.8 4.25 1 1
1250 1 . . . . . 6.73 1.8 7.48 1 1
1251 1 . . . . . 5.4 1.8 6.15 1 1
1252 1 . . . . . 3.5 1.8 4.25 1 1
1253 1 . . . . . 3.5 1.8 4.25 1 1
1254 1 . . . . . 5.5 1.8 6.25 1 1
1255 1 . . . . . 5.05 1.8 5.8 1 1
1256 1 . . . . . 6.07 1.8 6.82 1 1
1257 1 . . . . . 7.32 1.8 8.07 1 1
1258 1 . . . . . 6.17 1.8 6.92 1 1
1259 1 . . . . . 7.28 1.8 8.03 1 1
1260 1 . . . . . 4.5 1.8 5.25 1 1
1261 1 . . . . . 6.0 1.8 6.75 1 1
1262 1 . . . . . 7.21 1.8 7.96 1 1
1263 1 . . . . . 3.5 1.8 4.25 1 1
1264 1 . . . . . 6.73 1.8 7.48 1 1
1265 1 . . . . . 6.73 1.8 7.48 1 1
1266 1 . . . . . 6.81 1.8 7.56 1 1
1267 1 . . . . . 5.3 1.8 6.05 1 1
1268 1 . . . . . 4.5 1.8 5.25 1 1
1269 1 . . . . . 5.88 1.8 6.63 1 1
1270 1 . . . . . 6.0 1.8 6.75 1 1
1271 1 . . . . . 6.36 1.8 7.11 1 1
1272 1 . . . . . 6.07 1.8 6.82 1 1
1273 1 . . . . . 5.67 1.8 6.42 1 1
1274 1 . . . . . 5.67 1.8 6.42 1 1
1275 1 . . . . . 4.72 1.8 5.47 1 1
1276 1 . . . . . 5.4 1.8 6.15 1 1
1277 1 . . . . . 7.21 1.8 7.96 1 1
1278 1 . . . . . 3.5 1.8 4.25 1 1
1279 1 . . . . . 5.05 1.8 5.8 1 1
1280 1 . . . . . 4.72 1.8 5.47 1 1
1281 1 . . . . . 9.71 1.8 10.46 1 1
1282 1 . . . . . 3.5 1.8 4.25 1 1
1283 1 . . . . . 3.5 1.8 4.25 1 1
1284 1 . . . . . 3.93 1.8 4.68 1 1
1285 1 . . . . . 4.5 1.8 5.25 1 1
1286 1 . . . . . 6.0 1.8 6.75 1 1
1287 1 . . . . . 5.67 1.8 6.42 1 1
1288 1 . . . . . 3.5 1.8 4.25 1 1
1289 1 . . . . . 4.5 1.8 5.25 1 1
1290 1 . . . . . 6.07 1.8 6.82 1 1
1291 1 . . . . . 4.2 1.8 4.95 1 1
1292 1 . . . . . 7.64 1.8 8.39 1 1
1293 1 . . . . . 9.08 1.8 9.83 1 1
1294 1 . . . . . 5.3 1.8 6.05 1 1
1295 1 . . . . . 3.93 1.8 4.68 1 1
1296 1 . . . . . 4.5 1.8 5.25 1 1
1297 1 . . . . . 6.73 1.8 7.48 1 1
1298 1 . . . . . 7.85 1.8 8.6 1 1
1299 1 . . . . . 5.4 1.8 6.15 1 1
1300 1 . . . . . 3.5 1.8 4.25 1 1
1301 1 . . . . . 6.73 1.8 7.48 1 1
1302 1 . . . . . 5.05 1.8 5.8 1 1
1303 1 . . . . . 3.93 1.8 4.68 1 1
1304 1 . . . . . 5.05 1.8 5.16 1 1
1305 1 . . . . . 6.49 1.8 7.24 1 1
1306 1 . . . . . 7.56 1.8 8.31 1 1
1307 1 . . . . . 5.67 1.8 6.42 1 1
1308 1 . . . . . 5.88 1.8 6.63 1 1
1309 1 . . . . . 6.73 1.8 7.48 1 1
1310 1 . . . . . 5.88 1.8 6.63 1 1
1311 1 . . . . . 4.58 1.8 5.33 1 1
1312 1 . . . . . 8.09 1.8 8.84 1 1
1313 1 . . . . . 6.73 1.8 7.48 1 1
1314 1 . . . . . 5.05 1.8 5.8 1 1
1315 1 . . . . . 5.05 1.8 5.8 1 1
1316 1 . . . . . 5.05 1.8 5.8 1 1
1317 1 . . . . . 5.05 1.8 5.8 1 1
1318 1 . . . . . 6.36 1.8 7.11 1 1
1319 1 . . . . . 6.81 1.8 7.56 1 1
1320 1 . . . . . 4.72 1.8 5.47 1 1
1321 1 . . . . . 7.64 1.8 8.39 1 1
1322 1 . . . . . 3.93 1.8 4.68 1 1
1323 1 . . . . . 3.93 1.8 4.68 1 1
1324 1 . . . . . 4.5 1.8 5.25 1 1
1325 1 . . . . . 5.05 1.8 5.8 1 1
1326 1 . . . . . 7.21 1.8 7.96 1 1
1327 1 . . . . . 4.5 1.8 5.25 1 1
1328 1 . . . . . 6.0 1.8 6.75 1 1
1329 1 . . . . . 3.93 1.8 4.68 1 1
1330 1 . . . . . 3.93 1.8 4.68 1 1
1331 1 . . . . . 5.4 1.8 6.15 1 1
1332 1 . . . . . 3.5 1.8 4.25 1 1
1333 1 . . . . . 4.5 1.8 5.25 1 1
1334 1 . . . . . 5.4 1.8 6.15 1 1
1335 1 . . . . . 5.4 1.8 6.15 1 1
1336 1 . . . . . 4.5 1.8 5.25 1 1
1337 1 . . . . . 6.49 1.8 7.24 1 1
1338 1 . . . . . 6.07 1.8 6.82 1 1
1339 1 . . . . . . 1.8 4.25 1 1
1340 1 . . . . . 5.4 1.8 6.15 1 1
1341 1 . . . . . 7.47 1.8 8.22 1 1
1342 1 . . . . . 6.61 1.8 7.36 1 1
1343 1 . . . . . 6.36 1.8 7.11 1 1
1344 1 . . . . . 5.05 1.8 5.8 1 1
1345 1 . . . . . 6.0 1.8 6.75 1 1
1346 1 . . . . . 3.5 1.8 4.25 1 1
1347 1 . . . . . 6.0 1.8 6.75 1 1
1348 1 . . . . . 6.07 1.8 6.82 1 1
1349 1 . . . . . 6.98 1.8 7.73 1 1
1350 1 . . . . . 6.73 1.8 7.48 1 1
1351 1 . . . . . 8.64 1.8 9.39 1 1
1352 1 . . . . . 6.0 1.8 6.75 1 1
1353 1 . . . . . 5.88 1.8 6.63 1 1
1354 1 . . . . . 3.5 1.8 4.25 1 1
1355 1 . . . . . 6.07 1.8 6.82 1 1
1356 1 . . . . . 4.2 1.8 4.95 1 1
1357 1 . . . . . 7.21 1.8 7.96 1 1
1358 1 . . . . . 6.49 1.8 7.24 1 1
1359 1 . . . . . 7.21 1.8 7.96 1 1
1360 1 . . . . . 8.09 1.8 8.84 1 1
1361 1 . . . . . 5.67 1.8 6.42 1 1
1362 1 . . . . . 5.4 1.8 6.15 1 1
1363 1 . . . . . 7.07 1.8 7.82 1 1
1364 1 . . . . . 9.08 1.8 9.83 1 1
1365 1 . . . . . 8.65 1.8 9.4 1 1
1366 1 . . . . . 4.2 1.8 4.95 1 1
1367 1 . . . . . 4.72 1.8 5.47 1 1
1368 1 . . . . . 6.07 1.8 6.82 1 1
1369 1 . . . . . 6.81 1.8 7.56 1 1
1370 1 . . . . . 7.21 1.8 7.96 1 1
1371 1 . . . . . 4.2 1.8 4.95 1 1
1372 1 . . . . . 5.4 1.8 6.15 1 1
1373 1 . . . . . 7.21 1.8 7.96 1 1
1374 1 . . . . . 4.5 1.8 5.25 1 1
1375 1 . . . . . 5.05 1.8 5.8 1 1
1376 1 . . . . . 5.05 1.8 5.8 1 1
1377 1 . . . . . 5.05 1.8 5.8 1 1
1378 1 . . . . . 5.67 1.8 6.42 1 1
1379 1 . . . . . 6.07 1.8 6.82 1 1
1380 1 . . . . . 4.72 1.8 5.47 1 1
1381 1 . . . . . 4.5 1.8 5.25 1 1
1382 1 . . . . . 3.5 1.8 4.25 1 1
1383 1 . . . . . 5.05 1.8 5.8 1 1
1384 1 . . . . . 5.4 1.8 6.15 1 1
1385 1 . . . . . 8.09 1.8 8.84 1 1
1386 1 . . . . . 7.21 1.8 7.96 1 1
1387 1 . . . . . 5.4 1.8 6.15 1 1
1388 1 . . . . . 4.5 1.8 5.25 1 1
1389 1 . . . . . 6.73 1.8 7.48 1 1
1390 1 . . . . . 3.5 1.8 4.25 1 1
1391 1 . . . . . 6.73 1.8 7.48 1 1
1392 1 . . . . . 4.5 1.8 5.25 1 1
1393 1 . . . . . 5.05 1.8 5.8 1 1
1394 1 . . . . . 6.07 1.8 6.82 1 1
1395 1 . . . . . 6.81 1.8 7.56 1 1
1396 1 . . . . . 5.05 1.8 5.8 1 1
1397 1 . . . . . 6.73 1.8 7.48 1 1
1398 1 . . . . . 6.73 1.8 7.48 1 1
1399 1 . . . . . 6.0 1.8 6.75 1 1
1400 1 . . . . . 6.73 1.8 7.48 1 1
1401 1 . . . . . 5.86 1.8 6.61 1 1
1402 1 . . . . . 9.71 1.8 10.46 1 1
1403 1 . . . . . 5.88 1.8 6.63 1 1
1404 1 . . . . . 5.88 1.8 6.63 1 1
1405 1 . . . . . 4.58 1.8 5.33 1 1
1406 1 . . . . . 8.49 1.8 9.24 1 1
1407 1 . . . . . 7.14 1.8 7.89 1 1
1408 1 . . . . . 4.72 1.8 5.47 1 1
1409 1 . . . . . 4.2 1.8 4.95 1 1
1410 1 . . . . . 6.06 1.8 6.81 1 1
1411 1 . . . . . 7.28 1.8 8.03 1 1
1412 1 . . . . . 5.81 1.8 6.56 1 1
1413 1 . . . . . 3.5 1.8 4.25 1 1
1414 1 . . . . . 6.0 1.8 6.75 1 1
1415 1 . . . . . 3.93 1.8 4.68 1 1
1416 1 . . . . . 6.0 1.8 6.75 1 1
1417 1 . . . . . 4.72 1.8 5.47 1 1
1418 1 . . . . . 5.05 1.8 5.8 1 1
1419 1 . . . . . 3.5 1.8 4.25 1 1
1420 1 . . . . . 4.41 1.8 5.16 1 1
1421 1 . . . . . 6.0 1.8 6.75 1 1
1422 1 . . . . . 7.28 1.8 8.03 1 1
1423 1 . . . . . 8.81 1.8 9.56 1 1
1424 1 . . . . . 6.0 1.8 6.75 1 1
1425 1 . . . . . 6.73 1.8 7.48 1 1
1426 1 . . . . . 3.5 1.8 4.25 1 1
1427 1 . . . . . 5.4 1.8 6.15 1 1
1428 1 . . . . . 5.05 1.8 5.8 1 1
1429 1 . . . . . 3.5 1.8 4.25 1 1
1430 1 . . . . . 6.81 1.8 7.56 1 1
1431 1 . . . . . 5.56 1.8 6.31 1 1
1432 1 . . . . . 6.0 1.8 6.75 1 1
1433 1 . . . . . 6.0 1.8 6.75 1 1
1434 1 . . . . . 4.72 1.8 5.47 1 1
1435 1 . . . . . 7.79 1.8 8.54 1 1
1436 1 . . . . . 5.3 1.8 6.05 1 1
1437 1 . . . . . 4.95 1.8 5.7 1 1
1438 1 . . . . . 6.07 1.8 6.82 1 1
1439 1 . . . . . 5.3 1.8 6.05 1 1
1440 1 . . . . . 7.28 1.8 8.03 1 1
1441 1 . . . . . . 1.8 5.47 1 1
1442 1 . . . . . 6.07 1.8 6.82 1 1
1443 1 . . . . . 8.09 1.8 8.84 1 1
1444 1 . . . . . 4.72 1.8 5.47 1 1
1445 1 . . . . . 6.49 1.8 7.24 1 1
1446 1 . . . . . 5.05 1.8 5.8 1 1
1447 1 . . . . . 4.91 1.8 5.66 1 1
1448 1 . . . . . 6.07 1.8 6.82 1 1
1449 1 . . . . . 8.09 1.8 8.84 1 1
1450 1 . . . . . 6.6 1.8 7.35 1 1
1451 1 . . . . . 5.3 1.8 6.05 1 1
1452 1 . . . . . 5.94 1.8 6.69 1 1
1453 1 . . . . . 5.05 1.8 5.8 1 1
1454 1 . . . . . 5.05 1.8 5.8 1 1
1455 1 . . . . . 5.4 1.8 6.15 1 1
1456 1 . . . . . 4.5 1.8 5.25 1 1
1457 1 . . . . . 5.05 1.8 5.8 1 1
1458 1 . . . . . 6.0 1.8 6.75 1 1
1459 1 . . . . . 7.21 1.8 7.96 1 1
1460 1 . . . . . 4.72 1.8 5.47 1 1
1461 1 . . . . . 6.0 1.8 6.75 1 1
1462 1 . . . . . 5.67 1.8 6.42 1 1
1463 1 . . . . . 4.5 1.8 5.25 1 1
1464 1 . . . . . 4.5 1.8 5.25 1 1
1465 1 . . . . . 5.05 1.8 5.8 1 1
1466 1 . . . . . 6.0 1.8 6.75 1 1
1467 1 . . . . . 5.05 1.8 5.8 1 1
1468 1 . . . . . 3.5 1.8 4.25 1 1
1469 1 . . . . . 5.4 1.8 6.15 1 1
1470 1 . . . . . 6.0 1.8 6.75 1 1
1471 1 . . . . . 5.67 1.8 6.42 1 1
1472 1 . . . . . 5.4 1.8 6.15 1 1
1473 1 . . . . . 4.58 1.8 5.33 1 1
1474 1 . . . . . 4.58 1.8 5.33 1 1
1475 1 . . . . . 4.58 1.8 5.33 1 1
1476 1 . . . . . 5.67 1.8 6.42 1 1
1477 1 . . . . . 3.53 1.8 4.28 1 1
1478 1 . . . . . 6.36 1.8 7.11 1 1
1479 1 . . . . . 6.36 1.8 7.11 1 1
1480 1 . . . . . 6.73 1.8 7.48 1 1
1481 1 . . . . . 6.49 1.8 7.24 1 1
1482 1 . . . . . 7.21 1.8 7.96 1 1
1483 1 . . . . . 5.05 1.8 5.8 1 1
1484 1 . . . . . 5.94 1.8 6.69 1 1
1485 1 . . . . . 4.2 1.8 4.95 1 1
1486 1 . . . . . 5.67 1.8 6.42 1 1
1487 1 . . . . . 5.05 1.8 5.8 1 1
1488 1 . . . . . 3.93 1.8 4.68 1 1
1489 1 . . . . . . 1.8 5.8 1 1
1490 1 . . . . . 5.05 1.8 5.8 1 1
1491 1 . . . . . 6.07 1.8 6.82 1 1
1492 1 . . . . . 7.56 1.8 8.31 1 1
1493 1 . . . . . . 1.8 4.68 1 1
1494 1 . . . . . 6.49 1.8 7.24 1 1
1495 1 . . . . . 6.24 1.8 6.99 1 1
1496 1 . . . . . 4.72 1.8 5.47 1 1
1497 1 . . . . . 3.93 1.8 4.68 1 1
1498 1 . . . . . 5.05 1.8 5.8 1 1
1499 1 . . . . . 6.07 1.8 6.82 1 1
1500 1 . . . . . 6.0 1.8 6.75 1 1
1501 1 . . . . . 4.2 1.8 4.95 1 1
1502 1 . . . . . 3.5 1.8 4.25 1 1
1503 1 . . . . . 5.05 1.8 5.8 1 1
1504 1 . . . . . 6.07 1.8 6.82 1 1
1505 1 . . . . . 7.21 1.8 7.96 1 1
1506 1 . . . . . 6.0 1.8 6.75 1 1
1507 1 . . . . . 3.5 1.8 4.25 1 1
1508 1 . . . . . 6.73 1.8 7.48 1 1
1509 1 . . . . . 6.73 1.8 7.48 1 1
1510 1 . . . . . 4.5 1.8 5.25 1 1
1511 1 . . . . . 5.4 1.8 6.15 1 1
1512 1 . . . . . 7.21 1.8 7.96 1 1
1513 1 . . . . . 7.28 1.8 8.03 1 1
1514 1 . . . . . . 1.8 4.25 1 1
1515 1 . . . . . 5.05 1.8 5.8 1 1
1516 1 . . . . . 4.5 1.8 5.25 1 1
1517 1 . . . . . 5.05 1.8 5.8 1 1
1518 1 . . . . . 4.5 1.8 5.25 1 1
1519 1 . . . . . 6.49 1.8 7.24 1 1
1520 1 . . . . . 5.67 1.8 6.42 1 1
1521 1 . . . . . 3.93 1.8 4.68 1 1
1522 1 . . . . . 4.72 1.8 5.47 1 1
1523 1 . . . . . 4.2 1.8 4.95 1 1
1524 1 . . . . . 5.4 1.8 6.15 1 1
1525 1 . . . . . 6.0 1.8 6.75 1 1
1526 1 . . . . . 5.4 1.8 6.15 1 1
1527 1 . . . . . 7.21 1.8 7.96 1 1
1528 1 . . . . . . 1.8 4.95 1 1
1529 1 . . . . . 5.05 1.8 5.8 1 1
1530 1 . . . . . 5.67 1.8 6.42 1 1
1531 1 . . . . . 5.67 1.8 6.42 1 1
1532 1 . . . . . 4.72 1.8 5.47 1 1
1533 1 . . . . . 6.49 1.8 7.24 1 1
1534 1 . . . . . 3.93 1.8 4.68 1 1
1535 1 . . . . . 6.81 1.8 7.56 1 1
1536 1 . . . . . 6.73 1.8 7.48 1 1
1537 1 . . . . . 5.05 1.8 5.8 1 1
1538 1 . . . . . 8.3 1.8 9.05 1 1
1539 1 . . . . . 7.28 1.8 8.03 1 1
1540 1 . . . . . 6.73 1.8 7.48 1 1
1541 1 . . . . . 4.2 1.8 4.95 1 1
1542 1 . . . . . 7.93 1.8 8.68 1 1
1543 1 . . . . . 4.72 1.8 5.47 1 1
1544 1 . . . . . 6.73 1.8 7.48 1 1
1545 1 . . . . . 6.07 1.8 6.82 1 1
1546 1 . . . . . 6.07 1.8 6.82 1 1
1547 1 . . . . . 6.73 1.8 7.48 1 1
1548 1 . . . . . 5.05 1.8 5.8 1 1
1549 1 . . . . . 4.2 1.8 4.95 1 1
1550 1 . . . . . 6.0 1.8 6.75 1 1
1551 1 . . . . . 5.67 1.8 6.42 1 1
1552 1 . . . . . 5.3 1.8 6.05 1 1
1553 1 . . . . . 5.67 1.8 6.42 1 1
1554 1 . . . . . 5.67 1.8 6.42 1 1
1555 1 . . . . . 4.5 1.8 5.25 1 1
1556 1 . . . . . 5.05 1.8 5.8 1 1
1557 1 . . . . . 5.05 1.8 5.8 1 1
1558 1 . . . . . 5.67 1.8 6.42 1 1
1559 1 . . . . . . 1.8 4.25 1 1
1560 1 . . . . . 5.67 1.8 6.42 1 1
1561 1 . . . . . 7.21 1.8 7.96 1 1
1562 1 . . . . . 6.0 1.8 6.75 1 1
1563 1 . . . . . 4.5 1.8 5.25 1 1
1564 1 . . . . . 6.73 1.8 7.48 1 1
1565 1 . . . . . 6.0 1.8 6.75 1 1
1566 1 . . . . . 6.73 1.8 7.48 1 1
1567 1 . . . . . 5.05 1.8 5.8 1 1
1568 1 . . . . . 5.4 1.8 6.15 1 1
1569 1 . . . . . 6.0 1.8 6.75 1 1
1570 1 . . . . . . 1.8 5.25 1 1
1571 1 . . . . . 5.4 1.8 6.15 1 1
1572 1 . . . . . 3.5 1.8 4.25 1 1
1573 1 . . . . . 5.05 1.8 5.8 1 1
1574 1 . . . . . 4.5 1.8 5.25 1 1
1575 1 . . . . . 6.07 1.8 6.82 1 1
1576 1 . . . . . 3.93 1.8 4.68 1 1
1577 1 . . . . . 3.5 1.8 4.25 1 1
1578 1 . . . . . . 1.8 4.68 1 1
1579 1 . . . . . 5.05 1.8 5.8 1 1
1580 1 . . . . . 6.07 1.8 6.82 1 1
1581 1 . . . . . 5.05 1.8 5.8 1 1
1582 1 . . . . . 4.72 1.8 5.47 1 1
1583 1 . . . . . 7.85 1.8 8.6 1 1
1584 1 . . . . . 6.81 1.8 7.56 1 1
1585 1 . . . . . 5.67 1.8 6.42 1 1
1586 1 . . . . . 6.73 1.8 7.48 1 1
1587 1 . . . . . 4.2 1.8 4.95 1 1
1588 1 . . . . . 5.67 1.8 6.42 1 1
1589 1 . . . . . 5.67 1.8 6.42 1 1
1590 1 . . . . . 6.07 1.8 6.82 1 1
1591 1 . . . . . 6.73 1.8 7.48 1 1
1592 1 . . . . . 5.05 1.8 5.8 1 1
1593 1 . . . . . 6.73 1.8 7.48 1 1
1594 1 . . . . . 4.5 1.8 5.25 1 1
1595 1 . . . . . 6.0 1.8 6.75 1 1
1596 1 . . . . . 4.5 1.8 5.25 1 1
1597 1 . . . . . 6.0 1.8 6.75 1 1
1598 1 . . . . . 3.5 1.8 4.25 1 1
1599 1 . . . . . 3.5 1.8 4.25 1 1
1600 1 . . . . . 6.0 1.8 6.75 1 1
1601 1 . . . . . . 1.8 5.25 1 1
1602 1 . . . . . 3.5 1.8 4.25 1 1
1603 1 . . . . . 4.5 1.8 5.25 1 1
1604 1 . . . . . 5.3 1.8 6.05 1 1
1605 1 . . . . . 4.5 1.8 5.25 1 1
1606 1 . . . . . 5.05 1.8 5.8 1 1
1607 1 . . . . . . 1.8 5.25 1 1
1608 1 . . . . . 6.0 1.8 6.75 1 1
1609 1 . . . . . 5.56 1.8 6.31 1 1
1610 1 . . . . . 4.2 1.8 4.95 1 1
1611 1 . . . . . 5.67 1.8 6.42 1 1
1612 1 . . . . . 5.4 1.8 6.15 1 1
1613 1 . . . . . 3.93 1.8 4.68 1 1
1614 1 . . . . . 4.72 1.8 5.47 1 1
1615 1 . . . . . 3.93 1.8 4.68 1 1
1616 1 . . . . . 3.93 1.8 4.68 1 1
1617 1 . . . . . 6.07 1.8 6.82 1 1
1618 1 . . . . . 5.05 1.8 5.8 1 1
1619 1 . . . . . 5.05 1.8 5.8 1 1
1620 1 . . . . . 6.0 1.8 6.75 1 1
1621 1 . . . . . . 1.8 5.25 1 1
1622 1 . . . . . 4.5 1.8 5.25 1 1
1623 1 . . . . . 5.05 1.8 5.8 1 1
1624 1 . . . . . 3.5 1.8 4.25 1 1
1625 1 . . . . . 6.0 1.8 6.75 1 1
1626 1 . . . . . 4.41 1.8 5.16 1 1
1627 1 . . . . . 4.41 1.8 5.16 1 1
1628 1 . . . . . 5.3 1.8 6.05 1 1
1629 1 . . . . . 5.67 1.8 6.42 1 1
1630 1 . . . . . 6.0 1.8 6.75 1 1
1631 1 . . . . . 6.81 1.8 7.56 1 1
1632 1 . . . . . 6.0 1.8 6.75 1 1
1633 1 . . . . . 6.0 1.8 6.75 1 1
1634 1 . . . . . 4.5 1.8 5.25 1 1
1635 1 . . . . . 6.07 1.8 6.82 1 1
1636 1 . . . . . 4.2 1.8 4.95 1 1
1637 1 . . . . . 5.4 1.8 6.15 1 1
1638 1 . . . . . 5.3 1.8 6.05 1 1
1639 1 . . . . . 8.09 1.8 8.84 1 1
1640 1 . . . . . 5.98 1.8 6.73 1 1
1641 1 . . . . . 6.05 1.8 6.8 1 1
1642 1 . . . . . 5.4 1.8 6.15 1 1
1643 1 . . . . . 6.49 1.8 7.24 1 1
1644 1 . . . . . 7.21 1.8 7.96 1 1
1645 1 . . . . . 6.07 1.8 6.82 1 1
1646 1 . . . . . 4.5 1.8 5.25 1 1
1647 1 . . . . . 4.5 1.8 5.25 1 1
1648 1 . . . . . 5.88 1.8 6.63 1 1
1649 1 . . . . . 6.0 1.8 6.75 1 1
1650 1 . . . . . 5.05 1.8 5.8 1 1
1651 1 . . . . . 6.81 1.8 7.56 1 1
1652 1 . . . . . 8.18 1.8 8.93 1 1
1653 1 . . . . . 6.0 1.8 6.75 1 1
1654 1 . . . . . 5.05 1.8 5.8 1 1
1655 1 . . . . . 3.24 1.8 3.99 1 1
1656 1 . . . . . 8.09 1.8 8.84 1 1
1657 1 . . . . . 7.21 1.8 7.96 1 1
1658 1 . . . . . 4.2 1.8 4.95 1 1
1659 1 . . . . . 4.5 1.8 5.25 1 1
1660 1 . . . . . 6.73 1.8 7.48 1 1
1661 1 . . . . . 5.4 1.8 6.15 1 1
1662 1 . . . . . 5.05 1.8 5.8 1 1
1663 1 . . . . . 7.21 1.8 7.96 1 1
1664 1 . . . . . 7.21 1.8 7.96 1 1
1665 1 . . . . . 3.93 1.8 4.68 1 1
1666 1 . . . . . 8.09 1.8 8.84 1 1
1667 1 . . . . . 6.36 1.8 7.11 1 1
1668 1 . . . . . 3.93 1.8 4.68 1 1
1669 1 . . . . . 5.67 1.8 6.42 1 1
1670 1 . . . . . 4.5 1.8 5.25 1 1
1671 1 . . . . . 6.0 1.8 6.75 1 1
1672 1 . . . . . . 1.8 6.15 1 1
1673 1 . . . . . 5.4 1.8 6.15 1 1
1674 1 . . . . . 5.4 1.8 6.15 1 1
1675 1 . . . . . 3.5 1.8 4.25 1 1
1676 1 . . . . . 7.85 1.8 8.6 1 1
1677 1 . . . . . 4.2 1.8 4.95 1 1
1678 1 . . . . . 7.21 1.8 7.96 1 1
1679 1 . . . . . 5.05 1.8 5.8 1 1
1680 1 . . . . . 4.2 1.8 4.95 1 1
1681 1 . . . . . 5.4 1.8 6.15 1 1
1682 1 . . . . . 5.94 1.8 6.69 1 1
1683 1 . . . . . 8.09 1.8 8.84 1 1
1684 1 . . . . . 6.73 1.8 7.48 1 1
1685 1 . . . . . 5.05 1.8 5.8 1 1
1686 1 . . . . . 6.36 1.8 7.11 1 1
1687 1 . . . . . 8.06 1.8 8.81 1 1
1688 1 . . . . . 5.88 1.8 6.63 1 1
1689 1 . . . . . 5.05 1.8 5.8 1 1
1690 1 . . . . . 5.05 1.8 5.8 1 1
1691 1 . . . . . 5.05 1.8 5.8 1 1
1692 1 . . . . . 9.52 1.8 10.27 1 1
1693 1 . . . . . 3.5 1.8 4.25 1 1
1694 1 . . . . . 6.0 1.8 6.75 1 1
1695 1 . . . . . 5.05 1.8 5.8 1 1
1696 1 . . . . . 6.0 1.8 6.75 1 1
1697 1 . . . . . 7.21 1.8 7.96 1 1
1698 1 . . . . . 6.73 1.8 7.48 1 1
1699 1 . . . . . 3.5 1.8 4.25 1 1
1700 1 . . . . . 8.09 1.8 8.84 1 1
1701 1 . . . . . 3.24 1.8 3.99 1 1
1702 1 . . . . . 5.4 1.8 6.15 1 1
1703 1 . . . . . 6.36 1.8 7.11 1 1
1704 1 . . . . . 5.5 1.8 6.25 1 1
1705 1 . . . . . 6.07 1.8 6.82 1 1
1706 1 . . . . . 6.73 1.8 7.48 1 1
1707 1 . . . . . 5.05 1.8 5.8 1 1
1708 1 . . . . . 4.72 1.8 5.47 1 1
1709 1 . . . . . 4.41 1.8 5.16 1 1
1710 1 . . . . . 5.3 1.8 6.05 1 1
1711 1 . . . . . 6.07 1.8 6.82 1 1
1712 1 . . . . . 8.09 1.8 8.84 1 1
1713 1 . . . . . 6.07 1.8 6.82 1 1
1714 1 . . . . . 5.05 1.8 5.8 1 1
1715 1 . . . . . 6.07 1.8 6.82 1 1
1716 1 . . . . . 5.67 1.8 6.42 1 1
1717 1 . . . . . 3.93 1.8 4.68 1 1
1718 1 . . . . . 5.56 1.8 6.31 1 1
1719 1 . . . . . 6.07 1.8 6.82 1 1
1720 1 . . . . . 3.5 1.8 4.25 1 1
1721 1 . . . . . 3.93 1.8 4.68 1 1
1722 1 . . . . . 3.5 1.8 4.25 1 1
1723 1 . . . . . 6.0 1.8 6.75 1 1
1724 1 . . . . . 6.36 1.8 7.11 1 1
1725 1 . . . . . 6.07 1.8 6.82 1 1
1726 1 . . . . . 4.2 1.8 4.95 1 1
1727 1 . . . . . 4.2 1.8 4.95 1 1
1728 1 . . . . . 5.4 1.8 6.15 1 1
1729 1 . . . . . 5.05 1.8 5.8 1 1
1730 1 . . . . . 4.72 1.8 5.47 1 1
1731 1 . . . . . 5.67 1.8 6.42 1 1
1732 1 . . . . . 3.5 1.8 4.25 1 1
1733 1 . . . . . 3.5 1.8 4.25 1 1
1734 1 . . . . . 4.5 1.8 5.25 1 1
1735 1 . . . . . 6.73 1.8 7.48 1 1
1736 1 . . . . . . 1.8 6.05 1 1
1737 1 . . . . . 4.72 1.8 5.47 1 1
1738 1 . . . . . 6.0 1.8 6.75 1 1
1739 1 . . . . . 5.4 1.8 6.15 1 1
1740 1 . . . . . 5.05 1.8 5.8 1 1
1741 1 . . . . . 6.73 1.8 7.48 1 1
1742 1 . . . . . 6.67 1.8 7.42 1 1
1743 1 . . . . . 5.05 1.8 5.8 1 1
1744 1 . . . . . 6.07 1.8 6.82 1 1
1745 1 . . . . . . 1.8 5.47 1 1
1746 1 . . . . . 5.05 1.8 5.8 1 1
1747 1 . . . . . 4.5 1.8 5.25 1 1
1748 1 . . . . . 6.73 1.8 7.48 1 1
1749 1 . . . . . 3.5 1.8 4.25 1 1
1750 1 . . . . . 5.05 1.8 5.8 1 1
1751 1 . . . . . 5.05 1.8 5.8 1 1
1752 1 . . . . . 5.4 1.8 6.15 1 1
1753 1 . . . . . 9.08 1.8 9.83 1 1
1754 1 . . . . . . 1.8 4.68 1 1
1755 1 . . . . . 4.2 1.8 4.95 1 1
1756 1 . . . . . 6.73 1.8 7.48 1 1
1757 1 . . . . . 3.93 1.8 4.68 1 1
1758 1 . . . . . 7.21 1.8 7.96 1 1
1759 1 . . . . . 5.67 1.8 6.42 1 1
1760 1 . . . . . 3.93 1.8 4.68 1 1
1761 1 . . . . . 5.05 1.8 5.8 1 1
1762 1 . . . . . 5.3 1.8 6.05 1 1
1763 1 . . . . . 5.05 1.8 5.8 1 1
1764 1 . . . . . 5.05 1.8 5.8 1 1
1765 1 . . . . . 7.07 1.8 7.82 1 1
1766 1 . . . . . 7.07 1.8 7.82 1 1
1767 1 . . . . . 6.81 1.8 7.56 1 1
1768 1 . . . . . 5.94 1.8 6.69 1 1
1769 1 . . . . . 5.3 1.8 6.05 1 1
1770 1 . . . . . 7.79 1.8 8.54 1 1
1771 1 . . . . . 7.21 1.8 7.96 1 1
1772 1 . . . . . 4.5 1.8 5.25 1 1
1773 1 . . . . . 6.0 1.8 6.75 1 1
1774 1 . . . . . . 1.8 4.25 1 1
1775 1 . . . . . 6.0 1.8 6.75 1 1
1776 1 . . . . . 4.5 1.8 5.25 1 1
1777 1 . . . . . 3.5 1.8 4.25 1 1
1778 1 . . . . . . 1.8 5.25 1 1
1779 1 . . . . . . 1.8 6.82 1 1
1780 1 . . . . . 3.5 1.8 4.25 1 1
1781 1 . . . . . 6.07 1.8 6.82 1 1
1782 1 . . . . . 6.0 1.8 6.75 1 1
1783 1 . . . . . 5.05 1.8 5.8 1 1
1784 1 . . . . . 6.81 1.8 7.56 1 1
1785 1 . . . . . 10.19 1.8 10.94 1 1
1786 1 . . . . . 6.07 1.8 6.82 1 1
1787 1 . . . . . 6.07 1.8 6.82 1 1
1788 1 . . . . . 8.49 1.8 9.24 1 1
1789 1 . . . . . 5.05 1.8 5.8 1 1
1790 1 . . . . . 4.2 1.8 4.95 1 1
1791 1 . . . . . 8.09 1.8 8.84 1 1
1792 1 . . . . . 5.94 1.8 6.69 1 1
1793 1 . . . . . 6.73 1.8 7.48 1 1
1794 1 . . . . . 3.93 1.8 4.68 1 1
1795 1 . . . . . 5.3 1.8 6.05 1 1
1796 1 . . . . . 3.5 1.8 4.25 1 1
1797 1 . . . . . 5.05 1.8 5.8 1 1
1798 1 . . . . . 5.94 1.8 6.69 1 1
1799 1 . . . . . 4.5 1.8 5.25 1 1
1800 1 . . . . . 3.93 1.8 4.68 1 1
1801 1 . . . . . 4.5 1.8 5.25 1 1
1802 1 . . . . . 5.67 1.8 6.42 1 1
1803 1 . . . . . 6.73 1.8 7.48 1 1
1804 1 . . . . . 6.0 1.8 6.75 1 1
1805 1 . . . . . 7.21 1.8 7.96 1 1
1806 1 . . . . . 3.93 1.8 4.68 1 1
1807 1 . . . . . 6.36 1.8 7.11 1 1
1808 1 . . . . . 8.09 1.8 8.84 1 1
1809 1 . . . . . 5.67 1.8 6.42 1 1
1810 1 . . . . . 5.67 1.8 6.42 1 1
1811 1 . . . . . . 1.8 5.7 1 1
1812 1 . . . . . 5.67 1.8 6.42 1 1
1813 1 . . . . . 5.3 1.8 6.05 1 1
1814 1 . . . . . 6.73 1.8 7.48 1 1
1815 1 . . . . . 6.81 1.8 7.56 1 1
1816 1 . . . . . 5.3 1.8 6.05 1 1
1817 1 . . . . . 4.2 1.8 4.95 1 1
1818 1 . . . . . 5.3 1.8 6.05 1 1
1819 1 . . . . . 6.73 1.8 7.48 1 1
1820 1 . . . . . 5.05 1.8 5.8 1 1
1821 1 . . . . . 4.72 1.8 5.47 1 1
1822 1 . . . . . 5.4 1.8 6.15 1 1
1823 1 . . . . . 6.0 1.8 6.75 1 1
1824 1 . . . . . 6.0 1.8 6.75 1 1
1825 1 . . . . . 3.5 1.8 4.25 1 1
1826 1 . . . . . 6.73 1.8 7.48 1 1
1827 1 . . . . . 5.05 1.8 5.8 1 1
1828 1 . . . . . 4.5 1.8 5.25 1 1
1829 1 . . . . . 6.0 1.8 6.75 1 1
1830 1 . . . . . 6.73 1.8 7.48 1 1
1831 1 . . . . . 4.5 1.8 5.25 1 1
1832 1 . . . . . 5.05 1.8 5.8 1 1
1833 1 . . . . . 6.0 1.8 6.75 1 1
1834 1 . . . . . 6.0 1.8 6.75 1 1
1835 1 . . . . . 4.5 1.8 5.25 1 1
1836 1 . . . . . 6.0 1.8 6.75 1 1
1837 1 . . . . . 4.5 1.8 5.25 1 1
1838 1 . . . . . 3.5 1.8 4.25 1 1
1839 1 . . . . . 4.2 1.8 4.95 1 1
1840 1 . . . . . 5.05 1.8 5.8 1 1
1841 1 . . . . . 4.5 1.8 5.25 1 1
1842 1 . . . . . 5.67 1.8 6.42 1 1
1843 1 . . . . . 5.05 1.8 5.8 1 1
1844 1 . . . . . 9.42 1.8 10.17 1 1
1845 1 . . . . . 5.3 1.8 6.05 1 1
1846 1 . . . . . 5.67 1.8 6.42 1 1
1847 1 . . . . . 5.67 1.8 6.42 1 1
1848 1 . . . . . 6.07 1.8 6.82 1 1
1849 1 . . . . . 5.05 1.8 5.8 1 1
1850 1 . . . . . 8.9 1.8 9.65 1 1
1851 1 . . . . . 8.81 1.8 9.56 1 1
1852 1 . . . . . 7.07 1.8 7.82 1 1
1853 1 . . . . . 4.72 1.8 5.47 1 1
1854 1 . . . . . 5.94 1.8 6.69 1 1
1855 1 . . . . . 5.5 1.8 6.25 1 1
1856 1 . . . . . 6.73 1.8 7.48 1 1
1857 1 . . . . . 6.73 1.8 7.48 1 1
1858 1 . . . . . 5.67 1.8 6.42 1 1
1859 1 . . . . . 3.5 1.8 4.25 1 1
1860 1 . . . . . 4.5 1.8 5.25 1 1
1861 1 . . . . . 6.07 1.8 6.82 1 1
1862 1 . . . . . 4.5 1.8 5.25 1 1
1863 1 . . . . . 3.5 1.8 4.25 1 1
1864 1 . . . . . 3.93 1.8 4.68 1 1
1865 1 . . . . . 3.93 1.8 4.68 1 1
1866 1 . . . . . 4.41 1.8 5.16 1 1
1867 1 . . . . . 5.05 1.8 5.8 1 1
1868 1 . . . . . 5.05 1.8 5.8 1 1
1869 1 . . . . . 4.5 1.8 5.25 1 1
1870 1 . . . . . 6.0 1.8 6.75 1 1
1871 1 . . . . . 4.72 1.8 5.47 1 1
1872 1 . . . . . . 1.8 4.25 1 1
1873 1 . . . . . 7.21 1.8 7.96 1 1
1874 1 . . . . . 4.72 1.8 5.47 1 1
1875 1 . . . . . 4.5 1.8 5.25 1 1
1876 1 . . . . . 6.73 1.8 7.48 1 1
1877 1 . . . . . 6.73 1.8 7.48 1 1
1878 1 . . . . . 9.08 1.8 9.83 1 1
1879 1 . . . . . 5.05 1.8 5.8 1 1
1880 1 . . . . . 5.3 1.8 6.05 1 1
1881 1 . . . . . 6.07 1.8 6.82 1 1
1882 1 . . . . . 5.05 1.8 5.8 1 1
1883 1 . . . . . 3.5 1.8 4.25 1 1
1884 1 . . . . . 5.4 1.8 6.15 1 1
1885 1 . . . . . 4.5 1.8 5.25 1 1
1886 1 . . . . . 6.73 1.8 7.48 1 1
1887 1 . . . . . . 1.8 6.82 1 1
1888 1 . . . . . 5.4 1.8 6.15 1 1
1889 1 . . . . . 4.5 1.8 5.25 1 1
1890 1 . . . . . 4.5 1.8 5.25 1 1
1891 1 . . . . . 3.5 1.8 4.25 1 1
1892 1 . . . . . 4.5 1.8 5.25 1 1
1893 1 . . . . . 4.72 1.8 5.47 1 1
1894 1 . . . . . . 1.8 4.68 1 1
1895 1 . . . . . 5.4 1.8 6.15 1 1
1896 1 . . . . . 5.67 1.8 6.42 1 1
1897 1 . . . . . 6.81 1.8 7.56 1 1
1898 1 . . . . . 3.93 1.8 4.68 1 1
1899 1 . . . . . 5.05 1.8 5.8 1 1
1900 1 . . . . . 4.72 1.8 5.47 1 1
1901 1 . . . . . 5.05 1.8 5.8 1 1
1902 1 . . . . . 3.93 1.8 4.68 1 1
1903 1 . . . . . 6.73 1.8 7.48 1 1
1904 1 . . . . . 3.5 1.8 4.25 1 1
1905 1 . . . . . 4.2 1.8 4.95 1 1
1906 1 . . . . . 3.5 1.8 4.25 1 1
1907 1 . . . . . 5.67 1.8 6.42 1 1
1908 1 . . . . . 4.5 1.8 5.25 1 1
1909 1 . . . . . 6.0 1.8 6.75 1 1
1910 1 . . . . . 8.09 1.8 8.84 1 1
1911 1 . . . . . 3.5 1.8 4.25 1 1
1912 1 . . . . . 6.73 1.8 7.48 1 1
1913 1 . . . . . 6.0 1.8 6.75 1 1
1914 1 . . . . . . 1.8 5.25 1 1
1915 1 . . . . . 6.73 1.8 7.48 1 1
1916 1 . . . . . . 1.8 4.68 1 1
1917 1 . . . . . . 1.8 4.68 1 1
1918 1 . . . . . 5.05 1.8 5.8 1 1
1919 1 . . . . . 3.5 1.8 4.25 1 1
1920 1 . . . . . 6.0 1.8 6.75 1 1
1921 1 . . . . . 4.2 1.8 4.95 1 1
1922 1 . . . . . 4.58 1.8 5.33 1 1
1923 1 . . . . . 6.07 1.8 6.82 1 1
1924 1 . . . . . 5.4 1.8 6.15 1 1
1925 1 . . . . . 5.88 1.8 6.63 1 1
1926 1 . . . . . 5.94 1.8 6.69 1 1
1927 1 . . . . . 5.67 1.8 6.42 1 1
1928 1 . . . . . 4.41 1.8 5.16 1 1
1929 1 . . . . . 3.5 1.8 4.25 1 1
1930 1 . . . . . 4.5 1.8 5.25 1 1
1931 1 . . . . . 3.5 1.8 4.25 1 1
1932 1 . . . . . 5.14 1.8 5.89 1 1
1933 1 . . . . . 6.0 1.8 6.75 1 1
1934 1 . . . . . 5.88 1.8 6.63 1 1
1935 1 . . . . . 3.93 1.8 4.68 1 1
1936 1 . . . . . 5.67 1.8 6.42 1 1
1937 1 . . . . . 5.4 1.8 6.15 1 1
1938 1 . . . . . 5.05 1.8 5.8 1 1
1939 1 . . . . . . 1.8 4.68 1 1
1940 1 . . . . . 3.93 1.8 4.68 1 1
1941 1 . . . . . 8.09 1.8 8.84 1 1
1942 1 . . . . . 5.67 1.8 6.42 1 1
1943 1 . . . . . 5.05 1.8 5.8 1 1
1944 1 . . . . . 5.05 1.8 5.8 1 1
1945 1 . . . . . . 1.8 5.8 1 1
1946 1 . . . . . 3.5 1.8 4.25 1 1
1947 1 . . . . . 3.5 1.8 4.25 1 1
1948 1 . . . . . 3.93 1.8 4.68 1 1
1949 1 . . . . . 4.5 1.8 5.25 1 1
1950 1 . . . . . . 1.8 5.25 1 1
1951 1 . . . . . 4.5 1.8 5.25 1 1
1952 1 . . . . . 3.5 1.8 4.25 1 1
1953 1 . . . . . 6.73 1.8 7.48 1 1
1954 1 . . . . . 6.73 1.8 7.48 1 1
1955 1 . . . . . . 1.8 5.8 1 1
1956 1 . . . . . 6.0 1.8 6.75 1 1
1957 1 . . . . . 6.07 1.8 6.82 1 1
1958 1 . . . . . 3.5 1.8 4.25 1 1
1959 1 . . . . . 6.73 1.8 7.48 1 1
1960 1 . . . . . 5.05 1.8 5.8 1 1
1961 1 . . . . . 5.88 1.8 6.63 1 1
1962 1 . . . . . 6.0 1.8 6.75 1 1
1963 1 . . . . . 6.73 1.8 7.48 1 1
1964 1 . . . . . 6.07 1.8 6.82 1 1
1965 1 . . . . . 4.5 1.8 5.25 1 1
1966 1 . . . . . . 1.8 4.25 1 1
1967 1 . . . . . 5.05 1.8 5.8 1 1
1968 1 . . . . . 5.4 1.8 6.15 1 1
1969 1 . . . . . 6.0 1.8 6.75 1 1
1970 1 . . . . . . 1.8 5.47 1 1
1971 1 . . . . . 4.5 1.8 5.25 1 1
1972 1 . . . . . 3.93 1.8 4.68 1 1
1973 1 . . . . . 5.05 1.8 5.8 1 1
1974 1 . . . . . . 1.8 6.05 1 1
1975 1 . . . . . 6.73 1.8 7.48 1 1
1976 1 . . . . . 4.5 1.8 5.25 1 1
1977 1 . . . . . 3.93 1.8 4.68 1 1
1978 1 . . . . . . 1.8 4.95 1 1
1979 1 . . . . . 6.0 1.8 6.75 1 1
1980 1 . . . . . . 1.8 5.47 1 1
1981 1 . . . . . 6.0 1.8 6.75 1 1
1982 1 . . . . . 6.07 1.8 6.82 1 1
1983 1 . . . . . 6.0 1.8 6.75 1 1
1984 1 . . . . . 6.07 1.8 6.82 1 1
1985 1 . . . . . 6.0 1.8 6.75 1 1
1986 1 . . . . . 5.05 1.8 5.8 1 1
1987 1 . . . . . 3.93 1.8 4.68 1 1
1988 1 . . . . . . 1.8 4.25 1 1
1989 1 . . . . . 6.0 1.8 6.75 1 1
1990 1 . . . . . 6.73 1.8 7.48 1 1
1991 1 . . . . . . 1.8 6.82 1 1
1992 1 . . . . . 4.72 1.8 5.47 1 1
1993 1 . . . . . 5.05 1.8 5.8 1 1
1994 1 . . . . . 4.72 1.8 5.47 1 1
1995 1 . . . . . 4.58 1.8 5.33 1 1
1996 1 . . . . . 5.88 1.8 6.63 1 1
1997 1 . . . . . . 1.8 3.78 1 1
1998 1 . . . . . 5.05 1.8 5.8 1 1
1999 1 . . . . . 5.67 1.8 6.42 1 1
2000 1 . . . . . 5.05 1.8 5.8 1 1
2001 1 . . . . . 6.0 1.8 6.75 1 1
2002 1 . . . . . 5.4 1.8 6.15 1 1
2003 1 . . . . . 5.05 1.8 5.8 1 1
2004 1 . . . . . 4.72 1.8 5.47 1 1
2005 1 . . . . . 4.5 1.8 5.25 1 1
2006 1 . . . . . 6.0 1.8 6.75 1 1
2007 1 . . . . . 6.0 1.8 6.75 1 1
2008 1 . . . . . 8.09 1.8 8.84 1 1
2009 1 . . . . . 3.4 1.8 4.15 1 1
2010 1 . . . . . 5.05 1.8 5.8 1 1
2011 1 . . . . . 4.5 1.8 5.25 1 1
2012 1 . . . . . 5.05 1.8 5.8 1 1
2013 1 . . . . . 6.0 1.8 6.75 1 1
2014 1 . . . . . 5.4 1.8 6.15 1 1
2015 1 . . . . . 6.0 1.8 6.75 1 1
2016 1 . . . . . 8.09 1.8 8.84 1 1
2017 1 . . . . . 7.56 1.8 8.31 1 1
2018 1 . . . . . 4.95 1.8 5.7 1 1
2019 1 . . . . . 4.41 1.8 5.16 1 1
2020 1 . . . . . 7.56 1.8 8.31 1 1
2021 1 . . . . . 5.67 1.8 6.42 1 1
2022 1 . . . . . 3.93 1.8 4.68 1 1
2023 1 . . . . . 4.72 1.8 5.47 1 1
2024 1 . . . . . 6.81 1.8 7.56 1 1
2025 1 . . . . . 4.2 1.8 4.95 1 1
2026 1 . . . . . 3.93 1.8 4.68 1 1
2027 1 . . . . . 6.0 1.8 6.75 1 1
2028 1 . . . . . 4.5 1.8 5.25 1 1
2029 1 . . . . . 3.93 1.8 4.68 1 1
2030 1 . . . . . 3.5 1.8 4.25 1 1
2031 1 . . . . . 4.72 1.8 5.47 1 1
2032 1 . . . . . 6.81 1.8 7.56 1 1
2033 1 . . . . . 4.5 1.8 5.25 1 1
2034 1 . . . . . 4.72 1.8 5.47 1 1
2035 1 . . . . . 6.73 1.8 7.48 1 1
2036 1 . . . . . 4.41 1.8 5.16 1 1
2037 1 . . . . . 5.05 1.8 5.8 1 1
2038 1 . . . . . 7.56 1.8 8.31 1 1
2039 1 . . . . . 7.56 1.8 8.31 1 1
2040 1 . . . . . 5.67 1.8 6.42 1 1
2041 1 . . . . . . 1.8 3.45 1 1
2042 1 . . . . . 5.4 1.8 6.15 1 1
2043 1 . . . . . 4.5 1.8 5.25 1 1
2044 1 . . . . . 8.09 1.8 8.84 1 1
2045 1 . . . . . 3.5 1.8 4.25 1 1
2046 1 . . . . . 4.5 1.8 5.25 1 1
2047 1 . . . . . 4.5 1.8 5.25 1 1
2048 1 . . . . . 3.93 1.8 4.68 1 1
2049 1 . . . . . 4.72 1.8 5.47 1 1
2050 1 . . . . . 6.0 1.8 6.75 1 1
2051 1 . . . . . 3.93 1.8 4.68 1 1
2052 1 . . . . . 6.73 1.8 7.48 1 1
2053 1 . . . . . 7.41 1.8 8.16 1 1
2054 1 . . . . . 6.73 1.8 7.48 1 1
2055 1 . . . . . 6.73 1.8 7.48 1 1
2056 1 . . . . . 3.5 1.8 4.25 1 1
2057 1 . . . . . 6.0 1.8 6.75 1 1
2058 1 . . . . . 6.0 1.8 6.75 1 1
2059 1 . . . . . 6.0 1.8 6.75 1 1
2060 1 . . . . . . 1.8 6.82 1 1
2061 1 . . . . . 7.85 1.8 8.6 1 1
2062 1 . . . . . 4.5 1.8 5.25 1 1
2063 1 . . . . . 6.0 1.8 6.75 1 1
2064 1 . . . . . 6.61 1.8 7.36 1 1
2065 1 . . . . . 3.5 1.8 4.25 1 1
2066 1 . . . . . 4.5 1.8 5.25 1 1
2067 1 . . . . . 3.93 1.8 4.68 1 1
2068 1 . . . . . 3.93 1.8 4.68 1 1
2069 1 . . . . . 5.05 1.8 5.8 1 1
2070 1 . . . . . 5.05 1.8 5.8 1 1
2071 1 . . . . . 4.2 1.8 4.95 1 1
2072 1 . . . . . 5.4 1.8 6.15 1 1
2073 1 . . . . . . 1.8 6.42 1 1
2074 1 . . . . . 6.07 1.8 6.82 1 1
2075 1 . . . . . . 1.8 4.25 1 1
2076 1 . . . . . 3.5 1.8 4.25 1 1
2077 1 . . . . . 3.5 1.8 4.25 1 1
2078 1 . . . . . 6.0 1.8 6.75 1 1
2079 1 . . . . . 4.5 1.8 5.25 1 1
2080 1 . . . . . 4.2 1.8 4.95 1 1
2081 1 . . . . . 5.05 1.8 5.8 1 1
2082 1 . . . . . . 1.8 4.25 1 1
2083 1 . . . . . 4.5 1.8 5.25 1 1
2084 1 . . . . . 8.3 1.8 9.05 1 1
2085 1 . . . . . 8.09 1.8 8.84 1 1
2086 1 . . . . . 3.5 1.8 4.25 1 1
2087 1 . . . . . 3.93 1.8 4.68 1 1
2088 1 . . . . . 3.93 1.8 4.68 1 1
2089 1 . . . . . 3.93 1.8 4.68 1 1
2090 1 . . . . . 3.5 1.8 4.25 1 1
2091 1 . . . . . 3.5 1.8 4.25 1 1
2092 1 . . . . . 6.72 1.8 7.47 1 1
2093 1 . . . . . 6.07 1.8 6.82 1 1
2094 1 . . . . . 4.2 1.8 4.95 1 1
2095 1 . . . . . 5.14 1.8 5.89 1 1
2096 1 . . . . . 4.5 1.8 5.25 1 1
2097 1 . . . . . 4.2 1.8 4.95 1 1
2098 1 . . . . . 6.81 1.8 7.56 1 1
2099 1 . . . . . 7.84 1.8 8.59 1 1
2100 1 . . . . . 4.95 1.8 5.7 1 1
2101 1 . . . . . 6.73 1.8 7.48 1 1
2102 1 . . . . . 3.93 1.8 4.68 1 1
2103 1 . . . . . 4.5 1.8 5.25 1 1
2104 1 . . . . . 5.05 1.8 5.8 1 1
2105 1 . . . . . 6.73 1.8 7.48 1 1
2106 1 . . . . . 4.5 1.8 5.25 1 1
2107 1 . . . . . 4.5 1.8 5.25 1 1
2108 1 . . . . . 6.73 1.8 7.48 1 1
2109 1 . . . . . 5.67 1.8 6.42 1 1
2110 1 . . . . . 6.73 1.8 7.48 1 1
2111 1 . . . . . 5.5 1.8 6.25 1 1
2112 1 . . . . . 5.5 1.8 6.25 1 1
2113 1 . . . . . 4.5 1.8 5.25 1 1
2114 1 . . . . . 6.0 1.8 6.75 1 1
2115 1 . . . . . 5.05 1.8 5.8 1 1
2116 1 . . . . . 3.93 1.8 4.68 1 1
2117 1 . . . . . 3.5 1.8 4.25 1 1
2118 1 . . . . . 4.2 1.8 4.95 1 1
2119 1 . . . . . 4.5 1.8 5.25 1 1
2120 1 . . . . . . 1.8 3.45 1 1
2121 1 . . . . . 5.67 1.8 6.42 1 1
2122 1 . . . . . 4.5 1.8 5.25 1 1
2123 1 . . . . . 6.73 1.8 7.48 1 1
2124 1 . . . . . 4.2 1.8 4.95 1 1
2125 1 . . . . . 5.4 1.8 6.15 1 1
2126 1 . . . . . 5.14 1.8 5.89 1 1
2127 1 . . . . . 5.4 1.8 6.15 1 1
2128 1 . . . . . 4.5 1.8 5.25 1 1
2129 1 . . . . . 7.21 1.8 7.96 1 1
2130 1 . . . . . 3.5 1.8 4.25 1 1
2131 1 . . . . . 5.67 1.8 6.42 1 1
2132 1 . . . . . 5.67 1.8 6.42 1 1
2133 1 . . . . . 6.73 1.8 7.48 1 1
2134 1 . . . . . . 1.8 4.25 1 1
2135 1 . . . . . . 1.8 5.25 1 1
2136 1 . . . . . 8.09 1.8 8.84 1 1
2137 1 . . . . . 3.5 1.8 4.25 1 1
2138 1 . . . . . 3.5 1.8 4.25 1 1
2139 1 . . . . . 4.5 1.8 5.25 1 1
2140 1 . . . . . 6.07 1.8 6.82 1 1
2141 1 . . . . . 4.5 1.8 5.25 1 1
2142 1 . . . . . 3.5 1.8 4.25 1 1
2143 1 . . . . . 6.0 1.8 6.75 1 1
2144 1 . . . . . 6.07 1.8 6.82 1 1
2145 1 . . . . . . 1.8 4.68 1 1
2146 1 . . . . . 4.5 1.8 5.25 1 1
2147 1 . . . . . 6.0 1.8 6.75 1 1
2148 1 . . . . . 6.0 1.8 6.75 1 1
2149 1 . . . . . 6.0 1.8 6.75 1 1
2150 1 . . . . . 3.5 1.8 4.25 1 1
2151 1 . . . . . 6.0 1.8 6.75 1 1
2152 1 . . . . . 3.93 1.8 4.68 1 1
2153 1 . . . . . 3.93 1.8 4.68 1 1
2154 1 . . . . . 3.5 1.8 4.25 1 1
2155 1 . . . . . 7.21 1.8 7.96 1 1
2156 1 . . . . . 6.73 1.8 7.48 1 1
2157 1 . . . . . 6.73 1.8 7.48 1 1
2158 1 . . . . . . 1.8 5.25 1 1
2159 1 . . . . . 3.5 1.8 4.25 1 1
2160 1 . . . . . 8.09 1.8 8.84 1 1
2161 1 . . . . . 6.06 1.8 6.81 1 1
2162 1 . . . . . 3.5 1.8 4.25 1 1
2163 1 . . . . . 3.5 1.8 4.25 1 1
2164 1 . . . . . 6.0 1.8 6.75 1 1
2165 1 . . . . . 6.07 1.8 6.82 1 1
2166 1 . . . . . 6.0 1.8 6.75 1 1
2167 1 . . . . . 3.93 1.8 4.68 1 1
2168 1 . . . . . 4.72 1.8 5.47 1 1
2169 1 . . . . . 4.5 1.8 5.25 1 1
2170 1 . . . . . 4.5 1.8 5.25 1 1
2171 1 . . . . . 4.5 1.8 5.25 1 1
2172 1 . . . . . 3.93 1.8 4.68 1 1
2173 1 . . . . . 5.4 1.8 6.15 1 1
2174 1 . . . . . . 1.8 4.25 1 1
2175 1 . . . . . 6.24 1.8 6.99 1 1
2176 1 . . . . . 4.72 1.8 5.47 1 1
2177 1 . . . . . 3.5 1.8 4.25 1 1
2178 1 . . . . . 4.5 1.8 5.25 1 1
2179 1 . . . . . 3.5 1.8 4.25 1 1
2180 1 . . . . . 3.93 1.8 4.68 1 1
2181 1 . . . . . 5.05 1.8 5.8 1 1
2182 1 . . . . . 6.81 1.8 7.56 1 1
2183 1 . . . . . 4.72 1.8 5.47 1 1
2184 1 . . . . . 6.07 1.8 6.82 1 1
2185 1 . . . . . 5.67 1.8 6.42 1 1
2186 1 . . . . . 4.5 1.8 5.25 1 1
2187 1 . . . . . 5.05 1.8 5.8 1 1
2188 1 . . . . . 4.5 1.8 5.25 1 1
2189 1 . . . . . . 1.8 4.25 1 1
2190 1 . . . . . 4.2 1.8 4.95 1 1
2191 1 . . . . . 6.0 1.8 6.75 1 1
2192 1 . . . . . 3.5 1.8 4.25 1 1
2193 1 . . . . . 6.73 1.8 7.48 1 1
2194 1 . . . . . 4.5 1.8 5.25 1 1
2195 1 . . . . . 7.21 1.8 7.96 1 1
2196 1 . . . . . 6.07 1.8 6.82 1 1
2197 1 . . . . . 4.5 1.8 5.25 1 1
2198 1 . . . . . 3.93 1.8 4.68 1 1
2199 1 . . . . . 5.05 1.8 5.8 1 1
2200 1 . . . . . 6.07 1.8 6.82 1 1
2201 1 . . . . . 5.4 1.8 6.15 1 1
2202 1 . . . . . 6.49 1.8 7.24 1 1
2203 1 . . . . . 8.09 1.8 8.84 1 1
2204 1 . . . . . 4.2 1.8 4.95 1 1
2205 1 . . . . . 5.05 1.8 5.8 1 1
2206 1 . . . . . 6.07 1.8 6.82 1 1
2207 1 . . . . . 4.72 1.8 5.47 1 1
2208 1 . . . . . 6.49 1.8 7.24 1 1
2209 1 . . . . . 6.07 1.8 6.82 1 1
2210 1 . . . . . 4.72 1.8 5.47 1 1
2211 1 . . . . . 6.07 1.8 6.82 1 1
2212 1 . . . . . . 1.8 4.25 1 1
2213 1 . . . . . . 1.8 4.25 1 1
2214 1 . . . . . 5.05 1.8 5.8 1 1
2215 1 . . . . . 4.5 1.8 5.25 1 1
2216 1 . . . . . 5.4 1.8 6.15 1 1
2217 1 . . . . . 3.93 1.8 4.68 1 1
2218 1 . . . . . 5.05 1.8 5.8 1 1
2219 1 . . . . . 3.93 1.8 4.68 1 1
2220 1 . . . . . 6.07 1.8 6.82 1 1
2221 1 . . . . . 5.05 1.8 5.8 1 1
2222 1 . . . . . 6.0 1.8 6.75 1 1
2223 1 . . . . . 6.0 1.8 6.75 1 1
2224 1 . . . . . 5.05 1.8 5.8 1 1
2225 1 . . . . . 6.07 1.8 6.82 1 1
2226 1 . . . . . 3.93 1.8 4.68 1 1
2227 1 . . . . . 5.05 1.8 5.8 1 1
2228 1 . . . . . 6.73 1.8 7.48 1 1
2229 1 . . . . . 4.41 1.8 5.16 1 1
2230 1 . . . . . 5.05 1.8 5.8 1 1
2231 1 . . . . . 6.73 1.8 7.48 1 1
2232 1 . . . . . 6.07 1.8 6.82 1 1
2233 1 . . . . . 6.73 1.8 7.48 1 1
2234 1 . . . . . 6.0 1.8 6.75 1 1
2235 1 . . . . . 5.67 1.8 6.42 1 1
2236 1 . . . . . 6.07 1.8 6.82 1 1
2237 1 . . . . . 5.67 1.8 6.42 1 1
2238 1 . . . . . 7.56 1.8 8.31 1 1
2239 1 . . . . . 5.05 1.8 5.8 1 1
2240 1 . . . . . 7.21 1.8 7.96 1 1
2241 1 . . . . . . 1.8 4.25 1 1
2242 1 . . . . . 3.5 1.8 4.25 1 1
2243 1 . . . . . . 1.8 4.25 1 1
2244 1 . . . . . 6.0 1.8 6.75 1 1
2245 1 . . . . . 5.4 1.8 6.15 1 1
2246 1 . . . . . 6.73 1.8 7.48 1 1
2247 1 . . . . . . 1.8 5.25 1 1
2248 1 . . . . . 3.93 1.8 4.68 1 1
2249 1 . . . . . 6.73 1.8 7.48 1 1
2250 1 . . . . . 6.0 1.8 6.75 1 1
2251 1 . . . . . 5.4 1.8 6.15 1 1
2252 1 . . . . . 6.0 1.8 6.75 1 1
2253 1 . . . . . 4.2 1.8 4.95 1 1
2254 1 . . . . . 4.5 1.8 5.25 1 1
2255 1 . . . . . . 1.8 4.25 1 1
2256 1 . . . . . 6.73 1.8 7.48 1 1
2257 1 . . . . . 6.0 1.8 6.75 1 1
2258 1 . . . . . 5.4 1.8 6.15 1 1
2259 1 . . . . . 5.67 1.8 6.42 1 1
2260 1 . . . . . 4.2 1.8 4.95 1 1
2261 1 . . . . . 4.5 1.8 5.25 1 1
2262 1 . . . . . 5.05 1.8 5.8 1 1
2263 1 . . . . . 7.85 1.8 8.6 1 1
2264 1 . . . . . 5.4 1.8 6.15 1 1
2265 1 . . . . . 4.5 1.8 5.25 1 1
2266 1 . . . . . 6.0 1.8 6.75 1 1
2267 1 . . . . . 6.73 1.8 7.48 1 1
2268 1 . . . . . 7.21 1.8 7.96 1 1
2269 1 . . . . . 6.0 1.8 6.75 1 1
2270 1 . . . . . 4.2 1.8 4.95 1 1
2271 1 . . . . . 6.0 1.8 6.75 1 1
2272 1 . . . . . 6.0 1.8 6.75 1 1
2273 1 . . . . . 7.56 1.8 8.31 1 1
2274 1 . . . . . 6.0 1.8 6.75 1 1
2275 1 . . . . . 8.09 1.8 8.84 1 1
2276 1 . . . . . 6.0 1.8 6.75 1 1
2277 1 . . . . . 4.2 1.8 4.95 1 1
2278 1 . . . . . 6.0 1.8 6.75 1 1
2279 1 . . . . . . 1.8 6.15 1 1
2280 1 . . . . . 7.21 1.8 7.96 1 1
2281 1 . . . . . 8.09 1.8 8.84 1 1
2282 1 . . . . . 7.21 1.8 7.96 1 1
2283 1 . . . . . 8.09 1.8 8.84 1 1
2284 1 . . . . . 7.21 1.8 7.96 1 1
2285 1 . . . . . 5.05 1.8 5.8 1 1
2286 1 . . . . . 6.49 1.8 7.24 1 1
2287 1 . . . . . 8.65 1.8 9.4 1 1
2288 1 . . . . . 6.06 1.8 6.81 1 1
2289 1 . . . . . 8.65 1.8 9.4 1 1
2290 1 . . . . . 5.05 1.8 5.8 1 1
2291 1 . . . . . 6.06 1.8 6.81 1 1
2292 1 . . . . . 6.81 1.8 7.56 1 1
2293 1 . . . . . 3.5 1.8 4.25 1 1
2294 1 . . . . . 3.5 1.8 4.25 1 1
2295 1 . . . . . 3.93 1.8 4.68 1 1
2296 1 . . . . . 3.5 1.8 4.25 1 1
2297 1 . . . . . 5.67 1.8 6.42 1 1
2298 1 . . . . . 4.5 1.8 5.25 1 1
2299 1 . . . . . 5.05 1.8 5.8 1 1
2300 1 . . . . . 7.21 1.8 7.96 1 1
2301 1 . . . . . 6.0 1.8 6.75 1 1
2302 1 . . . . . 7.85 1.8 8.6 1 1
2303 1 . . . . . 6.73 1.8 7.48 1 1
2304 1 . . . . . 5.4 1.8 6.15 1 1
2305 1 . . . . . . 1.8 5.25 1 1
2306 1 . . . . . . 1.8 5.25 1 1
2307 1 . . . . . 6.0 1.8 6.75 1 1
2308 1 . . . . . 7.56 1.8 8.31 1 1
2309 1 . . . . . 5.4 1.8 6.15 1 1
2310 1 . . . . . 4.5 1.8 5.25 1 1
2311 1 . . . . . 5.4 1.8 6.15 1 1
2312 1 . . . . . 5.05 1.8 5.8 1 1
2313 1 . . . . . 4.5 1.8 5.25 1 1
2314 1 . . . . . 4.5 1.8 5.25 1 1
2315 1 . . . . . 4.2 1.8 4.95 1 1
2316 1 . . . . . 6.73 1.8 7.48 1 1
2317 1 . . . . . 7.21 1.8 7.96 1 1
2318 1 . . . . . 6.81 1.8 7.56 1 1
2319 1 . . . . . 6.0 1.8 6.75 1 1
2320 1 . . . . . 7.21 1.8 7.96 1 1
2321 1 . . . . . 7.21 1.8 7.96 1 1
2322 1 . . . . . 4.2 1.8 4.95 1 1
2323 1 . . . . . 4.5 1.8 5.25 1 1
2324 1 . . . . . 4.2 1.8 4.95 1 1
2325 1 . . . . . 8.14 1.8 8.89 1 1
2326 1 . . . . . 5.88 1.8 6.63 1 1
2327 1 . . . . . 7.21 1.8 7.96 1 1
2328 1 . . . . . 5.05 1.8 5.8 1 1
2329 1 . . . . . 4.5 1.8 5.25 1 1
2330 1 . . . . . 6.0 1.8 6.75 1 1
2331 1 . . . . . 6.73 1.8 7.48 1 1
2332 1 . . . . . 6.0 1.8 6.75 1 1
2333 1 . . . . . 6.0 1.8 6.75 1 1
2334 1 . . . . . 6.0 1.8 6.75 1 1
2335 1 . . . . . 4.2 1.8 4.95 1 1
2336 1 . . . . . 5.3 1.8 6.05 1 1
2337 1 . . . . . 4.41 1.8 5.16 1 1
2338 1 . . . . . 4.2 1.8 4.95 1 1
2339 1 . . . . . 4.72 1.8 5.47 1 1
2340 1 . . . . . 5.05 1.8 5.8 1 1
2341 1 . . . . . 5.05 1.8 5.8 1 1
2342 1 . . . . . 3.93 1.8 4.68 1 1
2343 1 . . . . . 3.93 1.8 4.68 1 1
2344 1 . . . . . 5.05 1.8 5.8 1 1
2345 1 . . . . . 5.05 1.8 5.8 1 1
2346 1 . . . . . 4.72 1.8 5.47 1 1
2347 1 . . . . . 4.72 1.8 5.47 1 1
2348 1 . . . . . 7.21 1.8 7.96 1 1
2349 1 . . . . . 6.0 1.8 6.75 1 1
2350 1 . . . . . 5.56 1.8 6.31 1 1
2351 1 . . . . . 5.67 1.8 6.42 1 1
2352 1 . . . . . 3.5 1.8 4.25 1 1
2353 1 . . . . . 6.0 1.8 6.75 1 1
2354 1 . . . . . 5.4 1.8 6.15 1 1
2355 1 . . . . . 6.0 1.8 6.75 1 1
2356 1 . . . . . 6.73 1.8 7.48 1 1
2357 1 . . . . . 5.05 1.8 5.8 1 1
2358 1 . . . . . 7.21 1.8 7.96 1 1
2359 1 . . . . . 7.21 1.8 7.96 1 1
2360 1 . . . . . 6.0 1.8 6.75 1 1
2361 1 . . . . . 4.5 1.8 5.25 1 1
2362 1 . . . . . . 1.8 4.68 1 1
2363 1 . . . . . 5.4 1.8 6.15 1 1
2364 1 . . . . . 6.07 1.8 6.82 1 1
2365 1 . . . . . 6.73 1.8 7.48 1 1
2366 1 . . . . . 7.28 1.8 8.03 1 1
2367 1 . . . . . 5.4 1.8 6.15 1 1
2368 1 . . . . . 5.4 1.8 6.15 1 1
2369 1 . . . . . 6.36 1.8 7.11 1 1
2370 1 . . . . . 6.81 1.8 7.56 1 1
2371 1 . . . . . . 1.8 5.16 1 1
2372 1 . . . . . 7.14 1.8 7.89 1 1
2373 1 . . . . . 4.41 1.8 5.16 1 1
2374 1 . . . . . 6.73 1.8 7.48 1 1
2375 1 . . . . . 4.95 1.8 5.7 1 1
2376 1 . . . . . 3.5 1.8 4.25 1 1
2377 1 . . . . . 4.72 1.8 5.47 1 1
2378 1 . . . . . 8.09 1.8 8.84 1 1
2379 1 . . . . . 4.5 1.8 5.25 1 1
2380 1 . . . . . 4.5 1.8 5.25 1 1
2381 1 . . . . . 6.73 1.8 7.48 1 1
2382 1 . . . . . 5.05 1.8 5.8 1 1
2383 1 . . . . . 6.0 1.8 6.75 1 1
2384 1 . . . . . 3.93 1.8 4.68 1 1
2385 1 . . . . . 3.93 1.8 4.68 1 1
2386 1 . . . . . 6.0 1.8 6.75 1 1
2387 1 . . . . . 3.5 1.8 4.25 1 1
2388 1 . . . . . 4.72 1.8 5.47 1 1
2389 1 . . . . . 6.73 1.8 7.48 1 1
2390 1 . . . . . 5.4 1.8 6.15 1 1
2391 1 . . . . . 4.2 1.8 4.95 1 1
2392 1 . . . . . 7.21 1.8 7.96 1 1
2393 1 . . . . . 8.09 1.8 8.84 1 1
2394 1 . . . . . 5.67 1.8 6.42 1 1
2395 1 . . . . . 8.75 1.8 9.5 1 1
2396 1 . . . . . 5.4 1.8 6.15 1 1
2397 1 . . . . . 3.5 1.8 4.25 1 1
2398 1 . . . . . 3.93 1.8 4.68 1 1
2399 1 . . . . . 3.5 1.8 4.25 1 1
2400 1 . . . . . 4.5 1.8 5.25 1 1
2401 1 . . . . . 5.61 1.8 6.36 1 1
2402 1 . . . . . 4.5 1.8 5.25 1 1
2403 1 . . . . . 4.5 1.8 5.25 1 1
2404 1 . . . . . 3.93 1.8 4.68 1 1
2405 1 . . . . . 5.4 1.8 6.15 1 1
2406 1 . . . . . 4.5 1.8 5.25 1 1
2407 1 . . . . . 3.5 1.8 4.25 1 1
2408 1 . . . . . 7.21 1.8 7.96 1 1
2409 1 . . . . . 4.5 1.8 5.25 1 1
2410 1 . . . . . 5.3 1.8 6.05 1 1
2411 1 . . . . . 6.36 1.8 7.11 1 1
2412 1 . . . . . 6.81 1.8 7.56 1 1
2413 1 . . . . . 7.21 1.8 7.96 1 1
2414 1 . . . . . 7.21 1.8 7.96 1 1
2415 1 . . . . . 3.5 1.8 4.25 1 1
2416 1 . . . . . 6.0 1.8 6.75 1 1
2417 1 . . . . . 7.28 1.8 8.03 1 1
2418 1 . . . . . 5.05 1.8 5.8 1 1
2419 1 . . . . . 6.07 1.8 6.82 1 1
2420 1 . . . . . 4.2 1.8 4.95 1 1
2421 1 . . . . . 5.4 1.8 6.15 1 1
2422 1 . . . . . 5.94 1.8 6.69 1 1
2423 1 . . . . . 8.58 1.8 9.33 1 1
2424 1 . . . . . 8.65 1.8 9.4 1 1
2425 1 . . . . . 5.4 1.8 6.15 1 1
2426 1 . . . . . 5.05 1.8 5.8 1 1
2427 1 . . . . . 5.05 1.8 5.8 1 1
2428 1 . . . . . 6.49 1.8 7.24 1 1
2429 1 . . . . . 7.21 1.8 7.96 1 1
2430 1 . . . . . 6.49 1.8 7.24 1 1
2431 1 . . . . . 5.88 1.8 6.63 1 1
2432 1 . . . . . 5.4 1.8 6.15 1 1
2433 1 . . . . . 6.07 1.8 6.82 1 1
2434 1 . . . . . 5.05 1.8 5.8 1 1
2435 1 . . . . . 6.73 1.8 7.48 1 1
2436 1 . . . . . 6.73 1.8 7.48 1 1
2437 1 . . . . . 6.07 1.8 6.82 1 1
2438 1 . . . . . 6.36 1.8 7.11 1 1
2439 1 . . . . . 6.36 1.8 7.11 1 1
2440 1 . . . . . 6.73 1.8 7.48 1 1
2441 1 . . . . . 5.5 1.8 6.25 1 1
2442 1 . . . . . 8.09 1.8 8.84 1 1
2443 1 . . . . . 5.4 1.8 6.15 1 1
2444 1 . . . . . 4.2 1.8 4.95 1 1
2445 1 . . . . . 8.09 1.8 8.84 1 1
2446 1 . . . . . 7.21 1.8 7.96 1 1
2447 1 . . . . . 8.65 1.8 9.4 1 1
2448 1 . . . . . 5.4 1.8 6.15 1 1
2449 1 . . . . . 7.28 1.8 8.03 1 1
2450 1 . . . . . 8.39 1.8 9.14 1 1
2451 1 . . . . . 5.43 1.8 6.18 1 1
2452 1 . . . . . 6.22 1.8 6.97 1 1
2453 1 . . . . . 4.37 1.8 5.12 1 1
2454 1 . . . . . 5.05 1.8 5.8 1 1
2455 1 . . . . . 8.09 1.8 8.84 1 1
2456 1 . . . . . 8.09 1.8 8.84 1 1
2457 1 . . . . . 5.94 1.8 6.69 1 1
2458 1 . . . . . 7.21 1.8 7.96 1 1
2459 1 . . . . . 4.2 1.8 4.95 1 1
2460 1 . . . . . 5.05 1.8 5.8 1 1
2461 1 . . . . . 7.21 1.8 7.96 1 1
2462 1 . . . . . 5.4 1.8 6.15 1 1
2463 1 . . . . . 6.07 1.8 6.82 1 1
2464 1 . . . . . 5.05 1.8 5.8 1 1
2465 1 . . . . . 5.67 1.8 6.42 1 1
2466 1 . . . . . 7.21 1.8 7.96 1 1
2467 1 . . . . . 3.93 1.8 4.68 1 1
2468 1 . . . . . 3.5 1.8 4.25 1 1
2469 1 . . . . . 3.93 1.8 4.68 1 1
2470 1 . . . . . 6.0 1.8 6.75 1 1
2471 1 . . . . . . 1.8 5.25 1 1
2472 1 . . . . . 5.4 1.8 6.15 1 1
2473 1 . . . . . 6.07 1.8 6.82 1 1
2474 1 . . . . . 5.4 1.8 6.15 1 1
2475 1 . . . . . 8.09 1.8 8.84 1 1
2476 1 . . . . . 6.0 1.8 6.75 1 1
2477 1 . . . . . 6.0 1.8 6.75 1 1
2478 1 . . . . . 4.2 1.8 4.95 1 1
2479 1 . . . . . 3.93 1.8 4.68 1 1
2480 1 . . . . . 4.2 1.8 4.95 1 1
2481 1 . . . . . 4.2 1.8 4.95 1 1
2482 1 . . . . . 5.4 1.8 6.15 1 1
2483 1 . . . . . 5.05 1.8 5.8 1 1
2484 1 . . . . . 7.21 1.8 7.96 1 1
2485 1 . . . . . 4.72 1.8 5.47 1 1
2486 1 . . . . . 4.2 1.8 4.95 1 1
2487 1 . . . . . 5.56 1.8 6.31 1 1
2488 1 . . . . . 4.72 1.8 5.47 1 1
2489 1 . . . . . 4.41 1.8 5.16 1 1
2490 1 . . . . . 6.81 1.8 7.56 1 1
2491 1 . . . . . 3.93 1.8 4.68 1 1
2492 1 . . . . . 5.05 1.8 5.8 1 1
2493 1 . . . . . 4.72 1.8 5.47 1 1
2494 1 . . . . . 5.05 1.8 5.8 1 1
2495 1 . . . . . . 1.8 4.68 1 1
2496 1 . . . . . 6.73 1.8 7.48 1 1
2497 1 . . . . . 6.07 1.8 6.82 1 1
2498 1 . . . . . 5.3 1.8 6.05 1 1
2499 1 . . . . . 7.14 1.8 7.89 1 1
2500 1 . . . . . 9.08 1.8 9.83 1 1
2501 1 . . . . . 6.81 1.8 7.56 1 1
2502 1 . . . . . 5.05 1.8 5.8 1 1
2503 1 . . . . . . 1.8 5.8 1 1
2504 1 . . . . . 4.41 1.8 5.16 1 1
2505 1 . . . . . 7.56 1.8 8.31 1 1
2506 1 . . . . . 7.56 1.8 8.31 1 1
2507 1 . . . . . 3.93 1.8 4.68 1 1
2508 1 . . . . . 6.07 1.8 6.82 1 1
2509 1 . . . . . 5.05 1.8 5.8 1 1
2510 1 . . . . . 3.5 1.8 4.25 1 1
2511 1 . . . . . 3.93 1.8 4.68 1 1
2512 1 . . . . . 3.93 1.8 4.68 1 1
2513 1 . . . . . 3.5 1.8 4.25 1 1
2514 1 . . . . . 5.4 1.8 6.15 1 1
2515 1 . . . . . 8.09 1.8 8.84 1 1
2516 1 . . . . . 6.0 1.8 6.75 1 1
2517 1 . . . . . 6.0 1.8 6.75 1 1
2518 1 . . . . . 5.4 1.8 6.15 1 1
2519 1 . . . . . 4.5 1.8 5.25 1 1
2520 1 . . . . . 8.09 1.8 8.84 1 1
2521 1 . . . . . 6.73 1.8 7.48 1 1
2522 1 . . . . . 4.5 1.8 5.25 1 1
2523 1 . . . . . 6.0 1.8 6.75 1 1
2524 1 . . . . . 4.5 1.8 5.25 1 1
2525 1 . . . . . 4.5 1.8 5.25 1 1
2526 1 . . . . . 5.3 1.8 6.05 1 1
2527 1 . . . . . 3.93 1.8 4.68 1 1
2528 1 . . . . . 3.5 1.8 4.25 1 1
2529 1 . . . . . 5.4 1.8 6.15 1 1
2530 1 . . . . . 5.05 1.8 5.8 1 1
2531 1 . . . . . 3.5 1.8 4.25 1 1
2532 1 . . . . . 7.28 1.8 8.03 1 1
2533 1 . . . . . 5.4 1.8 6.15 1 1
2534 1 . . . . . 5.4 1.8 6.15 1 1
2535 1 . . . . . 6.73 1.8 7.48 1 1
2536 1 . . . . . 6.36 1.8 7.11 1 1
2537 1 . . . . . 6.81 1.8 7.56 1 1
2538 1 . . . . . 6.07 1.8 6.82 1 1
2539 1 . . . . . 5.67 1.8 6.42 1 1
2540 1 . . . . . 8.09 1.8 8.84 1 1
2541 1 . . . . . 8.09 1.8 8.84 1 1
2542 1 . . . . . 3.5 1.8 4.25 1 1
2543 1 . . . . . 4.2 1.8 4.95 1 1
2544 1 . . . . . 3.5 1.8 4.25 1 1
2545 1 . . . . . 6.07 1.8 6.82 1 1
2546 1 . . . . . 10.19 1.8 10.94 1 1
2547 1 . . . . . 5.4 1.8 6.15 1 1
2548 1 . . . . . 4.5 1.8 5.25 1 1
2549 1 . . . . . 6.0 1.8 6.75 1 1
2550 1 . . . . . 6.73 1.8 7.48 1 1
2551 1 . . . . . 4.5 1.8 5.25 1 1
2552 1 . . . . . 5.4 1.8 6.15 1 1
2553 1 . . . . . 7.21 1.8 7.96 1 1
2554 1 . . . . . 6.0 1.8 6.75 1 1
2555 1 . . . . . 5.4 1.8 6.15 1 1
2556 1 . . . . . 5.05 1.8 5.8 1 1
2557 1 . . . . . 8.09 1.8 8.84 1 1
2558 1 . . . . . 3.5 1.8 4.25 1 1
2559 1 . . . . . 3.93 1.8 4.68 1 1
2560 1 . . . . . 3.5 1.8 4.25 1 1
2561 1 . . . . . 6.49 1.8 7.24 1 1
2562 1 . . . . . 4.2 1.8 4.95 1 1
2563 1 . . . . . 3.5 1.8 4.25 1 1
2564 1 . . . . . 5.67 1.8 6.42 1 1
2565 1 . . . . . 7.21 1.8 7.96 1 1
2566 1 . . . . . 6.0 1.8 6.75 1 1
2567 1 . . . . . 6.0 1.8 6.75 1 1
2568 1 . . . . . 6.73 1.8 7.48 1 1
2569 1 . . . . . 5.3 1.8 6.05 1 1
2570 1 . . . . . 7.21 1.8 7.96 1 1
2571 1 . . . . . 5.5 1.8 6.25 1 1
2572 1 . . . . . 4.2 1.8 4.95 1 1
2573 1 . . . . . 5.5 1.8 6.25 1 1
2574 1 . . . . . 5.67 1.8 6.42 1 1
2575 1 . . . . . 7.21 1.8 7.96 1 1
2576 1 . . . . . 7.21 1.8 7.96 1 1
2577 1 . . . . . 4.2 1.8 4.95 1 1
2578 1 . . . . . 5.4 1.8 6.15 1 1
2579 1 . . . . . 5.05 1.8 5.8 1 1
2580 1 . . . . . 5.3 1.8 6.05 1 1
2581 1 . . . . . 5.5 1.8 6.25 1 1
2582 1 . . . . . 5.5 1.8 6.25 1 1
2583 1 . . . . . 5.88 1.8 6.63 1 1
2584 1 . . . . . 4.58 1.8 5.33 1 1
2585 1 . . . . . 5.51 1.8 6.26 1 1
2586 1 . . . . . 5.4 1.8 6.15 1 1
2587 1 . . . . . 6.07 1.8 6.82 1 1
2588 1 . . . . . 8.09 1.8 8.84 1 1
2589 1 . . . . . 6.07 1.8 6.82 1 1
2590 1 . . . . . 8.09 1.8 8.84 1 1
2591 1 . . . . . 6.06 1.8 6.81 1 1
2592 1 . . . . . 3.5 1.8 4.25 1 1
2593 1 . . . . . 6.0 1.8 6.75 1 1
2594 1 . . . . . 4.5 1.8 5.25 1 1
2595 1 . . . . . 5.05 1.8 5.8 1 1
2596 1 . . . . . 6.0 1.8 6.75 1 1
2597 1 . . . . . 6.73 1.8 7.48 1 1
2598 1 . . . . . 6.0 1.8 6.75 1 1
2599 1 . . . . . 5.05 1.8 5.8 1 1
2600 1 . . . . . 6.07 1.8 6.82 1 1
2601 1 . . . . . 5.4 1.8 6.15 1 1
2602 1 . . . . . 4.5 1.8 5.25 1 1
2603 1 . . . . . 3.93 1.8 4.68 1 1
2604 1 . . . . . 4.2 1.8 4.95 1 1
2605 1 . . . . . 4.72 1.8 5.47 1 1
2606 1 . . . . . 3.93 1.8 4.68 1 1
2607 1 . . . . . 5.05 1.8 5.8 1 1
2608 1 . . . . . 5.14 1.8 5.89 1 1
2609 1 . . . . . 4.72 1.8 5.47 1 1
2610 1 . . . . . 6.61 1.8 7.36 1 1
2611 1 . . . . . 4.2 1.8 4.95 1 1
2612 1 . . . . . 5.3 1.8 6.05 1 1
2613 1 . . . . . 5.67 1.8 6.42 1 1
2614 1 . . . . . 5.4 1.8 6.15 1 1
2615 1 . . . . . 4.2 1.8 4.95 1 1
2616 1 . . . . . 8.49 1.8 9.24 1 1
2617 1 . . . . . 8.09 1.8 8.84 1 1
2618 1 . . . . . 8.65 1.8 9.4 1 1
2619 1 . . . . . 6.1 1.8 6.85 1 1
2620 1 . . . . . 4.72 1.8 5.47 1 1
2621 1 . . . . . 4.2 1.8 4.95 1 1
2622 1 . . . . . 4.58 1.8 5.33 1 1
2623 1 . . . . . 5.05 1.8 5.8 1 1
2624 1 . . . . . 5.05 1.8 5.8 1 1
2625 1 . . . . . 4.2 1.8 4.95 1 1
2626 1 . . . . . 3.5 1.8 4.25 1 1
2627 1 . . . . . 6.73 1.8 7.48 1 1
2628 1 . . . . . 7.56 1.8 8.31 1 1
2629 1 . . . . . 5.05 1.8 5.8 1 1
2630 1 . . . . . 4.5 1.8 5.25 1 1
2631 1 . . . . . 5.05 1.8 5.8 1 1
2632 1 . . . . . 5.05 1.8 5.8 1 1
2633 1 . . . . . 7.21 1.8 7.96 1 1
2634 1 . . . . . 4.5 1.8 5.25 1 1
2635 1 . . . . . 5.05 1.8 5.8 1 1
2636 1 . . . . . 6.73 1.8 7.48 1 1
2637 1 . . . . . 5.05 1.8 5.8 1 1
2638 1 . . . . . 4.5 1.8 5.25 1 1
2639 1 . . . . . 5.05 1.8 5.8 1 1
2640 1 . . . . . 5.4 1.8 6.15 1 1
2641 1 . . . . . 6.81 1.8 7.56 1 1
2642 1 . . . . . 6.07 1.8 6.82 1 1
2643 1 . . . . . 7.21 1.8 7.96 1 1
2644 1 . . . . . 6.07 1.8 6.82 1 1
2645 1 . . . . . 3.5 1.8 4.25 1 1
2646 1 . . . . . 3.93 1.8 4.68 1 1
2647 1 . . . . . 3.5 1.8 4.25 1 1
2648 1 . . . . . 5.4 1.8 6.15 1 1
2649 1 . . . . . 4.5 1.8 5.25 1 1
2650 1 . . . . . 6.07 1.8 6.82 1 1
2651 1 . . . . . 4.5 1.8 5.25 1 1
2652 1 . . . . . 3.93 1.8 4.68 1 1
2653 1 . . . . . 6.0 1.8 6.75 1 1
2654 1 . . . . . 7.21 1.8 7.96 1 1
2655 1 . . . . . 7.56 1.8 8.31 1 1
2656 1 . . . . . 3.93 1.8 4.68 1 1
2657 1 . . . . . 4.5 1.8 5.25 1 1
2658 1 . . . . . 4.41 1.8 5.16 1 1
2659 1 . . . . . 4.95 1.8 5.7 1 1
2660 1 . . . . . 8.09 1.8 8.84 1 1
2661 1 . . . . . 4.5 1.8 5.25 1 1
2662 1 . . . . . 5.5 1.8 6.25 1 1
2663 1 . . . . . 8.09 1.8 8.84 1 1
2664 1 . . . . . 4.5 1.8 5.25 1 1
2665 1 . . . . . 5.05 1.8 5.8 1 1
2666 1 . . . . . 5.67 1.8 6.42 1 1
2667 1 . . . . . 5.67 1.8 6.42 1 1
2668 1 . . . . . 3.5 1.8 4.25 1 1
2669 1 . . . . . 4.2 1.8 4.95 1 1
2670 1 . . . . . 3.5 1.8 4.25 1 1
2671 1 . . . . . 6.0 1.8 6.75 1 1
2672 1 . . . . . 5.05 1.8 5.8 1 1
2673 1 . . . . . 5.05 1.8 5.8 1 1
2674 1 . . . . . 4.5 1.8 5.25 1 1
2675 1 . . . . . 4.72 1.8 5.47 1 1
2676 1 . . . . . 3.5 1.8 4.25 1 1
2677 1 . . . . . 7.21 1.8 7.96 1 1
2678 1 . . . . . 4.5 1.8 5.25 1 1
2679 1 . . . . . 3.93 1.8 4.68 1 1
2680 1 . . . . . 5.05 1.8 5.8 1 1
2681 1 . . . . . 3.93 1.8 4.68 1 1
2682 1 . . . . . 3.5 1.8 4.25 1 1
2683 1 . . . . . 4.41 1.8 5.16 1 1
2684 1 . . . . . 4.72 1.8 5.47 1 1
2685 1 . . . . . 6.73 1.8 7.48 1 1
2686 1 . . . . . 5.05 1.8 5.8 1 1
2687 1 . . . . . 4.2 1.8 4.95 1 1
2688 1 . . . . . 5.05 1.8 5.8 1 1
2689 1 . . . . . 5.67 1.8 6.42 1 1
2690 1 . . . . . 6.72 1.8 7.47 1 1
2691 1 . . . . . 6.07 1.8 6.82 1 1
2692 1 . . . . . 6.61 1.8 7.36 1 1
2693 1 . . . . . 4.41 1.8 5.16 1 1
2694 1 . . . . . 4.95 1.8 5.7 1 1
2695 1 . . . . . 5.3 1.8 6.05 1 1
2696 1 . . . . . 6.73 1.8 7.48 1 1
2697 1 . . . . . 4.72 1.8 5.47 1 1
2698 1 . . . . . 4.41 1.8 5.16 1 1
2699 1 . . . . . 6.73 1.8 7.48 1 1
2700 1 . . . . . 6.73 1.8 7.48 1 1
2701 1 . . . . . 4.72 1.8 5.47 1 1
2702 1 . . . . . 4.72 1.8 5.47 1 1
2703 1 . . . . . 6.73 1.8 7.48 1 1
2704 1 . . . . . 5.05 1.8 5.8 1 1
2705 1 . . . . . 4.5 1.8 5.25 1 1
2706 1 . . . . . 6.0 1.8 6.75 1 1
2707 1 . . . . . 6.07 1.8 6.82 1 1
2708 1 . . . . . 5.4 1.8 6.15 1 1
2709 1 . . . . . 5.4 1.8 6.15 1 1
2710 1 . . . . . 5.05 1.8 5.8 1 1
2711 1 . . . . . 3.93 1.8 4.68 1 1
2712 1 . . . . . 6.0 1.8 6.75 1 1
2713 1 . . . . . 6.0 1.8 6.75 1 1
2714 1 . . . . . 4.5 1.8 5.25 1 1
2715 1 . . . . . 4.5 1.8 5.25 1 1
2716 1 . . . . . 4.5 1.8 5.25 1 1
2717 1 . . . . . 6.07 1.8 6.82 1 1
2718 1 . . . . . 5.05 1.8 5.8 1 1
2719 1 . . . . . 4.5 1.8 5.25 1 1
2720 1 . . . . . 6.0 1.8 6.75 1 1
2721 1 . . . . . 4.5 1.8 5.25 1 1
2722 1 . . . . . 4.2 1.8 4.95 1 1
2723 1 . . . . . 5.05 1.8 5.8 1 1
2724 1 . . . . . 3.93 1.8 4.68 1 1
2725 1 . . . . . 7.56 1.8 8.31 1 1
2726 1 . . . . . 6.81 1.8 7.56 1 1
2727 1 . . . . . 5.05 1.8 5.8 1 1
2728 1 . . . . . 4.72 1.8 5.47 1 1
2729 1 . . . . . 6.67 1.8 7.42 1 1
2730 1 . . . . . 5.77 1.8 6.52 1 1
2731 1 . . . . . 3.93 1.8 4.68 1 1
2732 1 . . . . . 5.3 1.8 6.05 1 1
2733 1 . . . . . 6.73 1.8 7.48 1 1
2734 1 . . . . . 5.3 1.8 6.05 1 1
2735 1 . . . . . 7.21 1.8 7.96 1 1
2736 1 . . . . . 5.3 1.8 6.05 1 1
2737 1 . . . . . 5.67 1.8 6.42 1 1
2738 1 . . . . . 3.93 1.8 4.68 1 1
2739 1 . . . . . 8.09 1.8 8.84 1 1
2740 1 . . . . . 6.0 1.8 6.75 1 1
2741 1 . . . . . 4.5 1.8 5.25 1 1
2742 1 . . . . . 5.4 1.8 6.15 1 1
2743 1 . . . . . 3.5 1.8 4.25 1 1
2744 1 . . . . . 7.21 1.8 7.96 1 1
2745 1 . . . . . 3.5 1.8 4.25 1 1
2746 1 . . . . . 4.5 1.8 5.25 1 1
2747 1 . . . . . 4.2 1.8 4.95 1 1
2748 1 . . . . . 6.73 1.8 7.48 1 1
2749 1 . . . . . 6.07 1.8 6.82 1 1
2750 1 . . . . . 8.09 1.8 8.84 1 1
2751 1 . . . . . 8.75 1.8 9.5 1 1
2752 1 . . . . . 5.67 1.8 6.42 1 1
2753 1 . . . . . 5.05 1.8 5.8 1 1
2754 1 . . . . . 5.4 1.8 6.15 1 1
2755 1 . . . . . 5.4 1.8 6.15 1 1
2756 1 . . . . . 7.93 1.8 8.68 1 1
2757 1 . . . . . 5.94 1.8 6.69 1 1
2758 1 . . . . . 6.36 1.8 7.11 1 1
2759 1 . . . . . 6.73 1.8 7.48 1 1
2760 1 . . . . . . 1.8 4.25 1 1
2761 1 . . . . . 8.65 1.8 9.4 1 1
2762 1 . . . . . 6.0 1.8 6.75 1 1
2763 1 . . . . . . 1.8 5.25 1 1
2764 1 . . . . . 6.0 1.8 6.75 1 1
2765 1 . . . . . 3.5 1.8 4.25 1 1
2766 1 . . . . . 4.5 1.8 5.25 1 1
2767 1 . . . . . 6.0 1.8 6.75 1 1
2768 1 . . . . . 3.93 1.8 4.68 1 1
2769 1 . . . . . 5.05 1.8 5.8 1 1
2770 1 . . . . . . 1.8 6.05 1 1
2771 1 . . . . . 5.05 1.8 5.8 1 1
2772 1 . . . . . 3.5 1.8 4.25 1 1
2773 1 . . . . . . 1.8 4.25 1 1
2774 1 . . . . . 4.72 1.8 5.47 1 1
2775 1 . . . . . 3.5 1.8 4.25 1 1
2776 1 . . . . . 3.5 1.8 4.25 1 1
2777 1 . . . . . 5.05 1.8 5.8 1 1
2778 1 . . . . . 3.5 1.8 4.25 1 1
2779 1 . . . . . . 1.8 4.25 1 1
2780 1 . . . . . 2.7 1.8 3.45 1 1
2781 1 . . . . . 4.5 1.8 5.25 1 1
2782 1 . . . . . 4.5 1.8 5.25 1 1
2783 1 . . . . . 6.07 1.8 6.82 1 1
2784 1 . . . . . 6.49 1.8 7.24 1 1
2785 1 . . . . . 4.5 1.8 5.25 1 1
2786 1 . . . . . 6.0 1.8 6.75 1 1
2787 1 . . . . . 3.5 1.8 4.25 1 1
2788 1 . . . . . 6.0 1.8 6.75 1 1
2789 1 . . . . . 7.21 1.8 7.96 1 1
2790 1 . . . . . . 1.8 4.68 1 1
2791 1 . . . . . 7.14 1.8 7.89 1 1
2792 1 . . . . . 8.09 1.8 8.84 1 1
2793 1 . . . . . 4.5 1.8 5.25 1 1
2794 1 . . . . . 5.05 1.8 5.8 1 1
2795 1 . . . . . 6.73 1.8 7.48 1 1
2796 1 . . . . . 3.5 1.8 4.25 1 1
2797 1 . . . . . 4.5 1.8 5.25 1 1
2798 1 . . . . . 5.05 1.8 5.8 1 1
2799 1 . . . . . 7.21 1.8 7.96 1 1
2800 1 . . . . . 4.2 1.8 4.95 1 1
2801 1 . . . . . . 1.8 5.25 1 1
2802 1 . . . . . 5.05 1.8 5.8 1 1
2803 1 . . . . . 6.0 1.8 6.75 1 1
2804 1 . . . . . 5.4 1.8 6.15 1 1
2805 1 . . . . . 6.0 1.8 6.75 1 1
2806 1 . . . . . 6.73 1.8 7.48 1 1
2807 1 . . . . . 5.98 1.8 6.73 1 1
2808 1 . . . . . 3.93 1.8 4.15 1 1
2809 1 . . . . . 5.67 1.8 6.42 1 1
2810 1 . . . . . 8.09 1.8 8.84 1 1
2811 1 . . . . . 3.93 1.8 4.68 1 1
2812 1 . . . . . 4.41 1.8 5.16 1 1
2813 1 . . . . . 3.93 1.8 4.68 1 1
2814 1 . . . . . 3.93 1.8 4.68 1 1
2815 1 . . . . . 4.72 1.8 5.47 1 1
2816 1 . . . . . 5.4 1.8 6.15 1 1
2817 1 . . . . . 3.5 1.8 4.25 1 1
2818 1 . . . . . 4.5 1.8 5.25 1 1
2819 1 . . . . . 4.41 1.8 5.16 1 1
2820 1 . . . . . 4.5 1.8 5.25 1 1
2821 1 . . . . . . 1.8 4.68 1 1
2822 1 . . . . . 5.05 1.8 5.8 1 1
2823 1 . . . . . 7.07 1.8 7.82 1 1
2824 1 . . . . . 3.93 1.8 4.68 1 1
2825 1 . . . . . 4.41 1.8 5.16 1 1
2826 1 . . . . . 6.73 1.8 7.48 1 1
2827 1 . . . . . . 1.8 3.45 1 1
2828 1 . . . . . 5.4 1.8 6.15 1 1
2829 1 . . . . . 3.5 1.8 4.25 1 1
2830 1 . . . . . 4.41 1.8 5.16 1 1
2831 1 . . . . . 5.05 1.8 5.8 1 1
2832 1 . . . . . 4.5 1.8 5.25 1 1
2833 1 . . . . . 6.0 1.8 6.75 1 1
2834 1 . . . . . 3.5 1.8 4.25 1 1
2835 1 . . . . . 6.0 1.8 6.75 1 1
2836 1 . . . . . 4.2 1.8 4.95 1 1
2837 1 . . . . . 5.88 1.8 6.63 1 1
2838 1 . . . . . 3.5 1.8 4.25 1 1
2839 1 . . . . . 4.5 1.8 5.25 1 1
2840 1 . . . . . 7.21 1.8 7.96 1 1
2841 1 . . . . . . 1.8 3.45 1 1
2842 1 . . . . . 4.5 1.8 5.25 1 1
2843 1 . . . . . 6.36 1.8 7.11 1 1
2844 1 . . . . . 3.93 1.8 4.68 1 1
2845 1 . . . . . 5.3 1.8 6.05 1 1
2846 1 . . . . . 4.5 1.8 5.25 1 1
2847 1 . . . . . 5.05 1.8 5.8 1 1
2848 1 . . . . . 6.73 1.8 7.48 1 1
2849 1 . . . . . 4.2 1.8 4.95 1 1
2850 1 . . . . . 4.2 1.8 4.95 1 1
2851 1 . . . . . 4.58 1.8 5.33 1 1
2852 1 . . . . . 5.4 1.8 6.15 1 1
2853 1 . . . . . 3.5 1.8 4.25 1 1
2854 1 . . . . . 3.5 1.8 4.25 1 1
2855 1 . . . . . 5.05 1.8 5.8 1 1
2856 1 . . . . . . 1.8 4.68 1 1
2857 1 . . . . . 4.5 1.8 5.25 1 1
2858 1 . . . . . 6.73 1.8 7.48 1 1
2859 1 . . . . . 3.93 1.8 4.68 1 1
2860 1 . . . . . 4.72 1.8 5.47 1 1
2861 1 . . . . . 5.05 1.8 5.8 1 1
2862 1 . . . . . 5.05 1.8 5.8 1 1
2863 1 . . . . . 3.5 1.8 4.25 1 1
2864 1 . . . . . 5.4 1.8 6.15 1 1
2865 1 . . . . . 3.93 1.8 4.68 1 1
2866 1 . . . . . 5.67 1.8 6.42 1 1
2867 1 . . . . . 4.41 1.8 5.16 1 1
2868 1 . . . . . 5.05 1.8 5.8 1 1
2869 1 . . . . . 6.73 1.8 7.48 1 1
2870 1 . . . . . 5.67 1.8 6.42 1 1
2871 1 . . . . . 7.85 1.8 8.6 1 1
2872 1 . . . . . 5.5 1.8 6.25 1 1
2873 1 . . . . . 5.05 1.8 5.8 1 1
2874 1 . . . . . 3.5 1.8 4.25 1 1
2875 1 . . . . . 4.2 1.8 4.95 1 1
2876 1 . . . . . 4.5 1.8 5.25 1 1
2877 1 . . . . . 5.05 1.8 5.8 1 1
2878 1 . . . . . 6.07 1.8 6.82 1 1
2879 1 . . . . . 5.05 1.8 5.8 1 1
2880 1 . . . . . 6.0 1.8 6.75 1 1
2881 1 . . . . . 3.5 1.8 4.25 1 1
2882 1 . . . . . 6.0 1.8 6.75 1 1
2883 1 . . . . . 5.4 1.8 6.15 1 1
2884 1 . . . . . 4.5 1.8 5.25 1 1
2885 1 . . . . . 3.5 1.8 4.25 1 1
2886 1 . . . . . 5.4 1.8 6.15 1 1
2887 1 . . . . . 5.4 1.8 6.15 1 1
2888 1 . . . . . 5.67 1.8 6.42 1 1
2889 1 . . . . . 5.05 1.8 5.8 1 1
2890 1 . . . . . 4.2 1.8 4.95 1 1
2891 1 . . . . . 5.5 1.8 6.25 1 1
2892 1 . . . . . 4.72 1.8 5.47 1 1
2893 1 . . . . . 8.02 1.8 8.77 1 1
2894 1 . . . . . 5.4 1.8 6.15 1 1
2895 1 . . . . . 4.2 1.8 4.95 1 1
2896 1 . . . . . 7.21 1.8 7.96 1 1
2897 1 . . . . . . 1.8 4.25 1 1
2898 1 . . . . . 3.5 1.8 4.25 1 1
2899 1 . . . . . 4.5 1.8 5.25 1 1
2900 1 . . . . . 5.05 1.8 5.8 1 1
2901 1 . . . . . 5.05 1.8 5.8 1 1
2902 1 . . . . . 6.0 1.8 6.75 1 1
2903 1 . . . . . 5.05 1.8 5.8 1 1
2904 1 . . . . . 4.2 1.8 4.95 1 1
2905 1 . . . . . 4.5 1.8 5.25 1 1
2906 1 . . . . . 4.5 1.8 5.25 1 1
2907 1 . . . . . 5.05 1.8 5.8 1 1
2908 1 . . . . . 6.0 1.8 6.75 1 1
2909 1 . . . . . 4.5 1.8 5.25 1 1
2910 1 . . . . . 7.21 1.8 7.96 1 1
2911 1 . . . . . 4.5 1.8 5.25 1 1
2912 1 . . . . . 5.4 1.8 6.15 1 1
2913 1 . . . . . 5.05 1.8 5.8 1 1
2914 1 . . . . . 4.2 1.8 4.95 1 1
2915 1 . . . . . 5.67 1.8 6.42 1 1
2916 1 . . . . . 6.22 1.8 6.97 1 1
2917 1 . . . . . 4.41 1.8 5.16 1 1
2918 1 . . . . . 6.07 1.8 6.82 1 1
2919 1 . . . . . 4.2 1.8 4.95 1 1
2920 1 . . . . . 4.5 1.8 5.25 1 1
2921 1 . . . . . 3.93 1.8 4.68 1 1
2922 1 . . . . . 3.5 1.8 4.25 1 1
2923 1 . . . . . 6.85 1.8 7.6 1 1
2924 1 . . . . . 6.99 1.8 7.74 1 1
2925 1 . . . . . 5.4 1.8 6.15 1 1
2926 1 . . . . . 3.5 1.8 4.25 1 1
2927 1 . . . . . 3.93 1.8 4.68 1 1
2928 1 . . . . . 4.5 1.8 5.25 1 1
2929 1 . . . . . 5.05 1.8 5.8 1 1
2930 1 . . . . . 6.49 1.8 7.24 1 1
2931 1 . . . . . 4.2 1.8 4.95 1 1
2932 1 . . . . . 3.5 1.8 4.25 1 1
2933 1 . . . . . 6.49 1.8 7.24 1 1
2934 1 . . . . . 3.93 1.8 4.68 1 1
2935 1 . . . . . 5.4 1.8 6.15 1 1
2936 1 . . . . . 4.5 1.8 5.25 1 1
2937 1 . . . . . 6.0 1.8 6.75 1 1
2938 1 . . . . . 4.5 1.8 5.25 1 1
2939 1 . . . . . 6.73 1.8 7.48 1 1
2940 1 . . . . . 4.2 1.8 4.95 1 1
2941 1 . . . . . 4.2 1.8 4.95 1 1
2942 1 . . . . . 4.72 1.8 5.47 1 1
2943 1 . . . . . 5.67 1.8 6.42 1 1
2944 1 . . . . . 4.2 1.8 4.95 1 1
2945 1 . . . . . 6.99 1.8 7.74 1 1
2946 1 . . . . . 5.05 1.8 5.8 1 1
2947 1 . . . . . 4.2 1.8 4.95 1 1
2948 1 . . . . . 4.58 1.8 5.33 1 1
2949 1 . . . . . 5.86 1.8 6.61 1 1
2950 1 . . . . . 5.94 1.8 6.69 1 1
2951 1 . . . . . 4.72 1.8 5.47 1 1
2952 1 . . . . . 6.07 1.8 6.82 1 1
2953 1 . . . . . 7.14 1.8 7.89 1 1
2954 1 . . . . . 7.21 1.8 7.96 1 1
2955 1 . . . . . 4.72 1.8 5.47 1 1
2956 1 . . . . . 5.09 1.8 5.84 1 1
2957 1 . . . . . 5.4 1.8 6.15 1 1
2958 1 . . . . . . 1.8 4.68 1 1
2959 1 . . . . . 4.5 1.8 5.25 1 1
2960 1 . . . . . 6.07 1.8 6.82 1 1
2961 1 . . . . . 5.05 1.8 5.8 1 1
2962 1 . . . . . 4.5 1.8 5.25 1 1
2963 1 . . . . . 6.0 1.8 6.75 1 1
2964 1 . . . . . 4.5 1.8 5.25 1 1
2965 1 . . . . . 5.05 1.8 5.8 1 1
2966 1 . . . . . 3.93 1.8 4.68 1 1
2967 1 . . . . . 4.72 1.8 5.47 1 1
2968 1 . . . . . 3.5 1.8 4.25 1 1
2969 1 . . . . . 7.21 1.8 7.96 1 1
2970 1 . . . . . 6.73 1.8 7.48 1 1
2971 1 . . . . . 4.2 1.8 4.95 1 1
2972 1 . . . . . 5.05 1.8 5.8 1 1
2973 1 . . . . . 4.41 1.8 5.16 1 1
2974 1 . . . . . 6.49 1.8 7.24 1 1
2975 1 . . . . . 5.05 1.8 5.8 1 1
2976 1 . . . . . 3.93 1.8 4.68 1 1
2977 1 . . . . . 6.07 1.8 6.82 1 1
2978 1 . . . . . 5.4 1.8 6.15 1 1
2979 1 . . . . . 7.28 1.8 8.03 1 1
2980 1 . . . . . 6.49 1.8 7.24 1 1
2981 1 . . . . . 8.09 1.8 8.84 1 1
2982 1 . . . . . 6.67 1.8 7.42 1 1
2983 1 . . . . . 7.21 1.8 7.96 1 1
2984 1 . . . . . 6.27 1.8 7.02 1 1
2985 1 . . . . . 6.36 1.8 7.11 1 1
2986 1 . . . . . 5.67 1.8 6.42 1 1
2987 1 . . . . . 4.2 1.8 4.95 1 1
2988 1 . . . . . 4.72 1.8 5.47 1 1
2989 1 . . . . . 4.72 1.8 5.47 1 1
2990 1 . . . . . 4.72 1.8 5.47 1 1
2991 1 . . . . . 8.09 1.8 8.84 1 1
2992 1 . . . . . 6.07 1.8 6.82 1 1
2993 1 . . . . . 4.2 1.8 4.95 1 1
2994 1 . . . . . 5.05 1.8 5.8 1 1
2995 1 . . . . . 5.67 1.8 6.42 1 1
2996 1 . . . . . 4.72 1.8 5.47 1 1
2997 1 . . . . . 5.3 1.8 6.05 1 1
2998 1 . . . . . 3.5 1.8 4.25 1 1
2999 1 . . . . . 5.4 1.8 6.15 1 1
3000 1 . . . . . 3.93 1.8 4.68 1 1
3001 1 . . . . . . 1.8 5.25 1 1
3002 1 . . . . . 5.05 1.8 5.8 1 1
3003 1 . . . . . 6.0 1.8 6.75 1 1
3004 1 . . . . . 5.05 1.8 5.8 1 1
3005 1 . . . . . 6.73 1.8 7.48 1 1
3006 1 . . . . . 3.5 1.8 4.25 1 1
3007 1 . . . . . 3.93 1.8 4.68 1 1
3008 1 . . . . . 6.49 1.8 7.24 1 1
3009 1 . . . . . 6.22 1.8 6.97 1 1
3010 1 . . . . . 3.93 1.8 4.68 1 1
3011 1 . . . . . 8.09 1.8 8.84 1 1
3012 1 . . . . . 6.07 1.8 6.82 1 1
3013 1 . . . . . 6.73 1.8 7.48 1 1
3014 1 . . . . . 5.4 1.8 6.15 1 1
3015 1 . . . . . 7.21 1.8 7.96 1 1
3016 1 . . . . . 6.07 1.8 6.82 1 1
3017 1 . . . . . 7.21 1.8 7.96 1 1
3018 1 . . . . . 8.09 1.8 8.84 1 1
3019 1 . . . . . 5.67 1.8 6.42 1 1
3020 1 . . . . . 4.95 1.8 5.7 1 1
3021 1 . . . . . 4.58 1.8 5.33 1 1
3022 1 . . . . . 6.73 1.8 7.48 1 1
3023 1 . . . . . 5.67 1.8 6.42 1 1
3024 1 . . . . . 4.72 1.8 5.47 1 1
3025 1 . . . . . 4.2 1.8 4.95 1 1
3026 1 . . . . . 5.3 1.8 6.05 1 1
3027 1 . . . . . 4.72 1.8 5.47 1 1
3028 1 . . . . . 7.21 1.8 7.96 1 1
3029 1 . . . . . 6.06 1.8 6.81 1 1
3030 1 . . . . . 5.67 1.8 6.42 1 1
3031 1 . . . . . 4.2 1.8 4.95 1 1
3032 1 . . . . . 6.0 1.8 6.75 1 1
3033 1 . . . . . 6.0 1.8 6.75 1 1
3034 1 . . . . . 5.05 1.8 5.8 1 1
3035 1 . . . . . 6.07 1.8 6.82 1 1
3036 1 . . . . . 5.67 1.8 6.42 1 1
3037 1 . . . . . 7.56 1.8 8.31 1 1
3038 1 . . . . . 4.5 1.8 5.25 1 1
3039 1 . . . . . 5.05 1.8 5.8 1 1
3040 1 . . . . . 5.67 1.8 6.42 1 1
3041 1 . . . . . 9.08 1.8 9.83 1 1
3042 1 . . . . . 7.28 1.8 8.03 1 1
3043 1 . . . . . 3.5 1.8 4.25 1 1
3044 1 . . . . . 5.4 1.8 6.15 1 1
3045 1 . . . . . 6.0 1.8 6.75 1 1
3046 1 . . . . . 5.05 1.8 5.8 1 1
3047 1 . . . . . 4.5 1.8 5.25 1 1
3048 1 . . . . . 7.21 1.8 7.96 1 1
3049 1 . . . . . 8.09 1.8 8.84 1 1
3050 1 . . . . . . 1.8 4.25 1 1
3051 1 . . . . . 6.0 1.8 6.75 1 1
3052 1 . . . . . 4.5 1.8 5.25 1 1
3053 1 . . . . . 4.5 1.8 5.25 1 1
3054 1 . . . . . 5.4 1.8 6.15 1 1
3055 1 . . . . . 6.07 1.8 6.82 1 1
3056 1 . . . . . 6.07 1.8 6.82 1 1
3057 1 . . . . . 7.21 1.8 7.96 1 1
3058 1 . . . . . 6.22 1.8 6.97 1 1
3059 1 . . . . . 5.4 1.8 6.15 1 1
3060 1 . . . . . 6.06 1.8 6.81 1 1
3061 1 . . . . . 6.17 1.8 6.92 1 1
3062 1 . . . . . 8.3 1.8 9.05 1 1
3063 1 . . . . . 4.72 1.8 5.47 1 1
3064 1 . . . . . 5.14 1.8 5.89 1 1
3065 1 . . . . . 8.09 1.8 8.84 1 1
3066 1 . . . . . 5.67 1.8 6.42 1 1
3067 1 . . . . . 3.5 1.8 4.25 1 1
3068 1 . . . . . 6.0 1.8 6.75 1 1
3069 1 . . . . . 7.21 1.8 7.96 1 1
3070 1 . . . . . 4.5 1.8 5.25 1 1
3071 1 . . . . . 6.73 1.8 7.48 1 1
3072 1 . . . . . 5.4 1.8 6.15 1 1
3073 1 . . . . . 3.5 1.8 4.25 1 1
3074 1 . . . . . 3.5 1.8 4.25 1 1
3075 1 . . . . . 5.88 1.8 6.63 1 1
3076 1 . . . . . 7.21 1.8 7.96 1 1
3077 1 . . . . . 4.5 1.8 5.25 1 1
3078 1 . . . . . 3.93 1.8 4.68 1 1
3079 1 . . . . . 5.4 1.8 6.15 1 1
3080 1 . . . . . 4.5 1.8 5.25 1 1
3081 1 . . . . . 4.5 1.8 5.25 1 1
3082 1 . . . . . 3.5 1.8 4.25 1 1
3083 1 . . . . . 8.09 1.8 8.84 1 1
3084 1 . . . . . 5.67 1.8 6.42 1 1
3085 1 . . . . . 6.73 1.8 7.48 1 1
3086 1 . . . . . 5.4 1.8 6.15 1 1
3087 1 . . . . . 4.5 1.8 5.25 1 1
3088 1 . . . . . 6.0 1.8 6.75 1 1
3089 1 . . . . . 6.73 1.8 7.48 1 1
3090 1 . . . . . 4.5 1.8 5.25 1 1
3091 1 . . . . . 6.73 1.8 7.48 1 1
3092 1 . . . . . 5.4 1.8 6.15 1 1
3093 1 . . . . . 3.93 1.8 4.68 1 1
3094 1 . . . . . . 1.8 3.78 1 1
3095 1 . . . . . 5.88 1.8 6.63 1 1
3096 1 . . . . . 3.5 1.8 4.25 1 1
3097 1 . . . . . 3.93 1.8 4.68 1 1
3098 1 . . . . . 4.5 1.8 5.25 1 1
3099 1 . . . . . 6.0 1.8 6.75 1 1
3100 1 . . . . . 5.05 1.8 5.8 1 1
3101 1 . . . . . 4.2 1.8 4.95 1 1
3102 1 . . . . . 2.7 1.8 3.45 1 1
3103 1 . . . . . 4.5 1.8 5.25 1 1
3104 1 . . . . . 6.07 1.8 6.82 1 1
3105 1 . . . . . 4.5 1.8 5.25 1 1
3106 1 . . . . . 7.85 1.8 8.6 1 1
3107 1 . . . . . 5.05 1.8 5.8 1 1
3108 1 . . . . . 3.5 1.8 4.25 1 1
3109 1 . . . . . 5.05 1.8 5.8 1 1
3110 1 . . . . . 8.09 1.8 8.84 1 1
3111 1 . . . . . 9.52 1.8 10.27 1 1
3112 1 . . . . . 6.73 1.8 7.48 1 1
3113 1 . . . . . 6.07 1.8 6.82 1 1
3114 1 . . . . . 4.5 1.8 5.25 1 1
3115 1 . . . . . 8.65 1.8 9.4 1 1
3116 1 . . . . . 5.4 1.8 6.15 1 1
3117 1 . . . . . 5.4 1.8 6.15 1 1
3118 1 . . . . . 3.5 1.8 4.25 1 1
3119 1 . . . . . 4.2 1.8 4.95 1 1
3120 1 . . . . . 7.21 1.8 7.96 1 1
3121 1 . . . . . 4.2 1.8 4.95 1 1
3122 1 . . . . . 5.4 1.8 6.15 1 1
3123 1 . . . . . 5.4 1.8 6.15 1 1
3124 1 . . . . . 6.81 1.8 7.56 1 1
3125 1 . . . . . 4.72 1.8 5.47 1 1
3126 1 . . . . . 5.05 1.8 5.8 1 1
3127 1 . . . . . 3.5 1.8 4.25 1 1
3128 1 . . . . . 6.0 1.8 6.75 1 1
3129 1 . . . . . 4.5 1.8 5.25 1 1
3130 1 . . . . . . 1.8 5.25 1 1
3131 1 . . . . . . 1.8 4.25 1 1
3132 1 . . . . . 6.0 1.8 6.75 1 1
3133 1 . . . . . 6.73 1.8 7.48 1 1
3134 1 . . . . . 6.0 1.8 6.75 1 1
3135 1 . . . . . 3.5 1.8 4.25 1 1
3136 1 . . . . . 6.0 1.8 6.75 1 1
3137 1 . . . . . 5.67 1.8 6.42 1 1
3138 1 . . . . . 5.05 1.8 5.8 1 1
3139 1 . . . . . 3.93 1.8 4.68 1 1
3140 1 . . . . . 8.49 1.8 9.24 1 1
3141 1 . . . . . 4.5 1.8 5.25 1 1
3142 1 . . . . . 6.73 1.8 7.48 1 1
3143 1 . . . . . 3.5 1.8 4.25 1 1
3144 1 . . . . . 5.67 1.8 6.42 1 1
3145 1 . . . . . 7.56 1.8 8.31 1 1
3146 1 . . . . . . 1.8 4.25 1 1
3147 1 . . . . . 6.73 1.8 7.48 1 1
3148 1 . . . . . 6.73 1.8 7.48 1 1
3149 1 . . . . . 7.21 1.8 7.96 1 1
3150 1 . . . . . 6.81 1.8 7.56 1 1
3151 1 . . . . . 3.93 1.8 4.68 1 1
3152 1 . . . . . 7.56 1.8 8.31 1 1
3153 1 . . . . . . 1.8 4.68 1 1
3154 1 . . . . . 5.05 1.8 5.8 1 1
3155 1 . . . . . 5.4 1.8 6.15 1 1
3156 1 . . . . . 3.93 1.8 4.68 1 1
3157 1 . . . . . 5.05 1.8 5.8 1 1
3158 1 . . . . . 5.4 1.8 6.15 1 1
3159 1 . . . . . 6.73 1.8 7.48 1 1
3160 1 . . . . . 5.67 1.8 6.42 1 1
3161 1 . . . . . 3.93 1.8 4.68 1 1
3162 1 . . . . . 6.07 1.8 6.82 1 1
3163 1 . . . . . 6.49 1.8 7.24 1 1
3164 1 . . . . . 6.73 1.8 7.48 1 1
3165 1 . . . . . 6.73 1.8 7.48 1 1
3166 1 . . . . . 4.72 1.8 5.47 1 1
3167 1 . . . . . 6.73 1.8 7.48 1 1
3168 1 . . . . . 4.41 1.8 5.16 1 1
3169 1 . . . . . 3.5 1.8 4.25 1 1
3170 1 . . . . . 4.5 1.8 5.25 1 1
3171 1 . . . . . 4.5 1.8 5.25 1 1
3172 1 . . . . . 7.21 1.8 7.96 1 1
3173 1 . . . . . 6.0 1.8 6.75 1 1
3174 1 . . . . . 6.0 1.8 6.75 1 1
3175 1 . . . . . 6.0 1.8 6.75 1 1
3176 1 . . . . . 4.5 1.8 5.25 1 1
3177 1 . . . . . 4.2 1.8 4.95 1 1
3178 1 . . . . . 6.0 1.8 6.75 1 1
3179 1 . . . . . 6.07 1.8 6.82 1 1
3180 1 . . . . . 4.72 1.8 5.47 1 1
3181 1 . . . . . 6.07 1.8 6.82 1 1
3182 1 . . . . . 7.21 1.8 7.96 1 1
3183 1 . . . . . 5.88 1.8 6.63 1 1
3184 1 . . . . . 5.05 1.8 5.8 1 1
3185 1 . . . . . 5.4 1.8 6.15 1 1
3186 1 . . . . . 7.85 1.8 8.6 1 1
3187 1 . . . . . 6.85 1.8 7.6 1 1
3188 1 . . . . . 5.4 1.8 6.15 1 1
3189 1 . . . . . 4.72 1.8 5.47 1 1
3190 1 . . . . . 4.2 1.8 4.95 1 1
3191 1 . . . . . 5.05 1.8 5.8 1 1
3192 1 . . . . . 4.2 1.8 4.95 1 1
3193 1 . . . . . 4.72 1.8 5.47 1 1
3194 1 . . . . . 6.07 1.8 6.82 1 1
3195 1 . . . . . 6.73 1.8 7.48 1 1
3196 1 . . . . . 5.88 1.8 6.63 1 1
3197 1 . . . . . 4.41 1.8 5.16 1 1
3198 1 . . . . . 7.21 1.8 7.96 1 1
3199 1 . . . . . 7.21 1.8 7.96 1 1
3200 1 . . . . . 3.03 1.8 3.78 1 1
3201 1 . . . . . 3.5 1.8 4.25 1 1
3202 1 . . . . . 6.0 1.8 6.75 1 1
3203 1 . . . . . 5.4 1.8 6.15 1 1
3204 1 . . . . . 4.5 1.8 5.25 1 1
3205 1 . . . . . 7.21 1.8 7.96 1 1
3206 1 . . . . . 6.0 1.8 6.75 1 1
3207 1 . . . . . 4.5 1.8 5.25 1 1
3208 1 . . . . . 3.93 1.8 4.68 1 1
3209 1 . . . . . 5.05 1.8 5.8 1 1
3210 1 . . . . . 5.05 1.8 5.8 1 1
3211 1 . . . . . 5.67 1.8 6.42 1 1
3212 1 . . . . . 3.5 1.8 4.25 1 1
3213 1 . . . . . 6.0 1.8 6.75 1 1
3214 1 . . . . . 7.21 1.8 7.96 1 1
3215 1 . . . . . 4.5 1.8 5.25 1 1
3216 1 . . . . . 6.73 1.8 7.48 1 1
3217 1 . . . . . 3.5 1.8 4.25 1 1
3218 1 . . . . . 4.5 1.8 5.25 1 1
3219 1 . . . . . 4.95 1.8 5.7 1 1
3220 1 . . . . . 4.2 1.8 4.95 1 1
3221 1 . . . . . 3.24 1.8 3.99 1 1
3222 1 . . . . . . 1.8 3.45 1 1
3223 1 . . . . . 6.0 1.8 6.75 1 1
3224 1 . . . . . 5.88 1.8 6.63 1 1
3225 1 . . . . . 7.21 1.8 7.96 1 1
3226 1 . . . . . 8.49 1.8 9.24 1 1
3227 1 . . . . . 6.0 1.8 6.75 1 1
3228 1 . . . . . 7.21 1.8 7.96 1 1
3229 1 . . . . . 3.5 1.8 4.25 1 1
3230 1 . . . . . 4.5 1.8 5.25 1 1
3231 1 . . . . . 4.5 1.8 5.25 1 1
3232 1 . . . . . 4.5 1.8 5.25 1 1
3233 1 . . . . . 4.2 1.8 4.95 1 1
3234 1 . . . . . 7.21 1.8 7.96 1 1
3235 1 . . . . . . 1.8 4.95 1 1
3236 1 . . . . . 7.21 1.8 7.96 1 1
3237 1 . . . . . 4.58 1.8 5.33 1 1
3238 1 . . . . . 4.2 1.8 4.95 1 1
3239 1 . . . . . 6.49 1.8 7.24 1 1
3240 1 . . . . . 6.07 1.8 6.82 1 1
3241 1 . . . . . 6.07 1.8 6.82 1 1
3242 1 . . . . . 5.4 1.8 6.15 1 1
3243 1 . . . . . 5.05 1.8 5.8 1 1
3244 1 . . . . . 5.94 1.8 6.69 1 1
3245 1 . . . . . 6.73 1.8 7.48 1 1
3246 1 . . . . . 3.93 1.8 4.68 1 1
3247 1 . . . . . 3.5 1.8 4.25 1 1
3248 1 . . . . . 6.73 1.8 7.48 1 1
3249 1 . . . . . 4.5 1.8 5.25 1 1
3250 1 . . . . . 7.21 1.8 7.96 1 1
3251 1 . . . . . 5.88 1.8 6.63 1 1
3252 1 . . . . . 4.5 1.8 5.25 1 1
3253 1 . . . . . 4.5 1.8 5.25 1 1
3254 1 . . . . . 5.05 1.8 5.8 1 1
3255 1 . . . . . 5.05 1.8 5.8 1 1
3256 1 . . . . . 3.93 1.8 4.68 1 1
3257 1 . . . . . 4.95 1.8 5.7 1 1
3258 1 . . . . . 4.41 1.8 5.16 1 1
3259 1 . . . . . 3.5 1.8 4.25 1 1
3260 1 . . . . . 6.0 1.8 6.75 1 1
3261 1 . . . . . 5.05 1.8 5.8 1 1
3262 1 . . . . . 6.07 1.8 6.82 1 1
3263 1 . . . . . 3.5 1.8 4.25 1 1
3264 1 . . . . . 5.05 1.8 5.8 1 1
3265 1 . . . . . 6.07 1.8 6.82 1 1
3266 1 . . . . . 3.5 1.8 4.25 1 1
3267 1 . . . . . 5.4 1.8 6.15 1 1
3268 1 . . . . . 3.93 1.8 4.68 1 1
3269 1 . . . . . . 1.8 5.25 1 1
3270 1 . . . . . 3.5 1.8 4.25 1 1
3271 1 . . . . . 4.95 1.8 5.7 1 1
3272 1 . . . . . 4.2 1.8 4.95 1 1
3273 1 . . . . . 7.21 1.8 7.96 1 1
3274 1 . . . . . 7.21 1.8 7.96 1 1
3275 1 . . . . . 5.4 1.8 6.15 1 1
3276 1 . . . . . 6.07 1.8 6.82 1 1
3277 1 . . . . . 3.5 1.8 4.25 1 1
3278 1 . . . . . 3.93 1.8 4.68 1 1
3279 1 . . . . . . 1.8 5.25 1 1
3280 1 . . . . . 6.0 1.8 6.75 1 1
3281 1 . . . . . 6.0 1.8 6.75 1 1
3282 1 . . . . . 3.5 1.8 4.25 1 1
3283 1 . . . . . 6.0 1.8 6.75 1 1
3284 1 . . . . . 6.0 1.8 6.75 1 1
3285 1 . . . . . 5.88 1.8 6.63 1 1
3286 1 . . . . . 4.5 1.8 5.25 1 1
3287 1 . . . . . 4.72 1.8 5.47 1 1
3288 1 . . . . . 5.4 1.8 6.15 1 1
3289 1 . . . . . 6.73 1.8 7.48 1 1
3290 1 . . . . . 4.2 1.8 4.95 1 1
3291 1 . . . . . 5.4 1.8 6.15 1 1
3292 1 . . . . . 4.2 1.8 4.95 1 1
3293 1 . . . . . 5.05 1.8 5.8 1 1
3294 1 . . . . . 4.72 1.8 5.47 1 1
3295 1 . . . . . 5.4 1.8 6.15 1 1
3296 1 . . . . . 5.4 1.8 6.15 1 1
3297 1 . . . . . 8.09 1.8 8.84 1 1
3298 1 . . . . . 5.05 1.8 5.8 1 1
3299 1 . . . . . 3.5 1.8 4.25 1 1
3300 1 . . . . . 5.67 1.8 6.42 1 1
3301 1 . . . . . 4.5 1.8 5.25 1 1
3302 1 . . . . . 6.73 1.8 7.48 1 1
3303 1 . . . . . 6.0 1.8 6.75 1 1
3304 1 . . . . . 4.5 1.8 5.25 1 1
3305 1 . . . . . . 1.8 6.15 1 1
3306 1 . . . . . 4.5 1.8 5.25 1 1
3307 1 . . . . . 6.0 1.8 6.75 1 1
3308 1 . . . . . 7.21 1.8 7.96 1 1
3309 1 . . . . . 3.5 1.8 4.25 1 1
3310 1 . . . . . 6.73 1.8 7.48 1 1
3311 1 . . . . . 8.09 1.8 8.84 1 1
3312 1 . . . . . 6.0 1.8 6.75 1 1
3313 1 . . . . . 3.5 1.8 4.25 1 1
3314 1 . . . . . 7.56 1.8 8.31 1 1
3315 1 . . . . . 3.5 1.8 4.25 1 1
3316 1 . . . . . 3.5 1.8 4.25 1 1
3317 1 . . . . . 4.5 1.8 5.25 1 1
3318 1 . . . . . 3.93 1.8 4.68 1 1
3319 1 . . . . . 4.72 1.8 5.47 1 1
3320 1 . . . . . 3.93 1.8 4.68 1 1
3321 1 . . . . . 4.5 1.8 5.25 1 1
3322 1 . . . . . 5.67 1.8 6.42 1 1
3323 1 . . . . . 5.88 1.8 6.63 1 1
3324 1 . . . . . 4.5 1.8 5.25 1 1
3325 1 . . . . . 5.05 1.8 5.8 1 1
3326 1 . . . . . 6.0 1.8 6.75 1 1
3327 1 . . . . . 6.0 1.8 6.75 1 1
3328 1 . . . . . 3.5 1.8 4.25 1 1
3329 1 . . . . . 5.05 1.8 5.8 1 1
3330 1 . . . . . 6.73 1.8 7.48 1 1
3331 1 . . . . . 3.5 1.8 4.25 1 1
3332 1 . . . . . 5.4 1.8 6.15 1 1
3333 1 . . . . . 4.95 1.8 5.7 1 1
3334 1 . . . . . 4.41 1.8 5.16 1 1
3335 1 . . . . . 5.4 1.8 6.15 1 1
3336 1 . . . . . 6.0 1.8 6.75 1 1
3337 1 . . . . . 4.5 1.8 5.25 1 1
3338 1 . . . . . . 1.8 4.68 1 1
3339 1 . . . . . 4.5 1.8 5.25 1 1
3340 1 . . . . . 4.5 1.8 5.25 1 1
3341 1 . . . . . 7.07 1.8 7.82 1 1
3342 1 . . . . . 5.05 1.8 5.8 1 1
3343 1 . . . . . 6.73 1.8 7.48 1 1
3344 1 . . . . . 6.07 1.8 6.82 1 1
3345 1 . . . . . 7.21 1.8 7.96 1 1
3346 1 . . . . . 6.73 1.8 7.48 1 1
3347 1 . . . . . 4.41 1.8 5.16 1 1
3348 1 . . . . . 6.73 1.8 7.48 1 1
3349 1 . . . . . 5.3 1.8 6.05 1 1
3350 1 . . . . . 8.09 1.8 8.84 1 1
3351 1 . . . . . 3.93 1.8 4.68 1 1
3352 1 . . . . . 9.08 1.8 9.83 1 1
3353 1 . . . . . 10.19 1.8 10.94 1 1
3354 1 . . . . . 3.5 1.8 4.25 1 1
3355 1 . . . . . 4.2 1.8 4.95 1 1
3356 1 . . . . . 4.5 1.8 5.25 1 1
3357 1 . . . . . 6.49 1.8 7.24 1 1
3358 1 . . . . . 6.36 1.8 7.11 1 1
3359 1 . . . . . 5.67 1.8 6.42 1 1
3360 1 . . . . . 8.49 1.8 9.24 1 1
3361 1 . . . . . 6.07 1.8 6.82 1 1
3362 1 . . . . . 6.0 1.8 6.75 1 1
3363 1 . . . . . 5.05 1.8 5.8 1 1
3364 1 . . . . . 6.73 1.8 7.48 1 1
3365 1 . . . . . 5.4 1.8 6.15 1 1
3366 1 . . . . . 4.5 1.8 5.25 1 1
3367 1 . . . . . 4.2 1.8 4.95 1 1
3368 1 . . . . . 3.5 1.8 4.25 1 1
3369 1 . . . . . 8.09 1.8 8.84 1 1
3370 1 . . . . . 7.21 1.8 7.96 1 1
3371 1 . . . . . 5.88 1.8 6.63 1 1
3372 1 . . . . . 6.07 1.8 6.82 1 1
3373 1 . . . . . 4.58 1.8 5.33 1 1
3374 1 . . . . . 6.49 1.8 7.24 1 1
3375 1 . . . . . 6.71 1.8 7.46 1 1
3376 1 . . . . . 7.28 1.8 8.03 1 1
3377 1 . . . . . 5.4 1.8 6.15 1 1
3378 1 . . . . . 4.72 1.8 5.47 1 1
3379 1 . . . . . 6.81 1.8 7.56 1 1
3380 1 . . . . . 6.07 1.8 6.82 1 1
3381 1 . . . . . 5.67 1.8 6.42 1 1
3382 1 . . . . . 3.93 1.8 4.68 1 1
3383 1 . . . . . 4.41 1.8 5.16 1 1
3384 1 . . . . . 6.17 1.8 6.92 1 1
3385 1 . . . . . 6.49 1.8 7.24 1 1
3386 1 . . . . . 5.4 1.8 6.15 1 1
3387 1 . . . . . 7.21 1.8 7.96 1 1
3388 1 . . . . . 5.4 1.8 6.15 1 1
3389 1 . . . . . 5.67 1.8 6.42 1 1
3390 1 . . . . . 7.21 1.8 7.96 1 1
3391 1 . . . . . 6.81 1.8 7.56 1 1
3392 1 . . . . . 6.07 1.8 6.82 1 1
3393 1 . . . . . . 1.8 5.47 1 1
3394 1 . . . . . 6.07 1.8 6.82 1 1
3395 1 . . . . . 5.05 1.8 5.8 1 1
3396 1 . . . . . 5.67 1.8 6.42 1 1
3397 1 . . . . . 5.5 1.8 6.25 1 1
3398 1 . . . . . 4.2 1.8 4.95 1 1
3399 1 . . . . . . 1.8 4.95 1 1
3400 1 . . . . . . 1.8 5.25 1 1
3401 1 . . . . . 8.09 1.8 8.84 1 1
3402 1 . . . . . 4.41 1.8 5.16 1 1
3403 1 . . . . . 5.3 1.8 6.05 1 1
3404 1 . . . . . 3.5 1.8 4.25 1 1
3405 1 . . . . . 4.41 1.8 5.16 1 1
3406 1 . . . . . 6.0 1.8 6.75 1 1
3407 1 . . . . . 5.05 1.8 5.8 1 1
3408 1 . . . . . 5.05 1.8 5.8 1 1
3409 1 . . . . . 5.05 1.8 5.8 1 1
3410 1 . . . . . 5.67 1.8 6.42 1 1
3411 1 . . . . . 5.25 1.8 6.0 1 1
3412 1 . . . . . 7.28 1.8 8.03 1 1
3413 1 . . . . . 5.4 1.8 6.15 1 1
3414 1 . . . . . 5.69 1.8 6.44 1 1
3415 1 . . . . . 5.05 1.8 5.8 1 1
3416 1 . . . . . 4.2 1.8 4.95 1 1
3417 1 . . . . . 5.05 1.8 5.8 1 1
3418 1 . . . . . 6.07 1.8 6.82 1 1
3419 1 . . . . . 7.21 1.8 7.96 1 1
3420 1 . . . . . 4.72 1.8 5.47 1 1
3421 1 . . . . . 5.81 1.8 6.56 1 1
3422 1 . . . . . 8.65 1.8 9.4 1 1
3423 1 . . . . . 6.06 1.8 6.81 1 1
3424 1 . . . . . 6.49 1.8 7.24 1 1
3425 1 . . . . . 7.21 1.8 7.96 1 1
3426 1 . . . . . 5.3 1.8 6.05 1 1
3427 1 . . . . . 7.28 1.8 8.03 1 1
3428 1 . . . . . 5.4 1.8 6.15 1 1
3429 1 . . . . . 5.4 1.8 6.15 1 1
3430 1 . . . . . 5.25 1.8 6.0 1 1
3431 1 . . . . . 5.25 1.8 6.0 1 1
3432 1 . . . . . 7.28 1.8 8.03 1 1
3433 1 . . . . . 4.5 1.8 5.25 1 1
3434 1 . . . . . 5.05 1.8 5.8 1 1
3435 1 . . . . . 5.05 1.8 5.8 1 1
3436 1 . . . . . 6.73 1.8 7.48 1 1
3437 1 . . . . . 6.07 1.8 6.82 1 1
3438 1 . . . . . 5.3 1.8 6.05 1 1
3439 1 . . . . . 4.5 1.8 5.25 1 1
3440 1 . . . . . 5.67 1.8 6.42 1 1
3441 1 . . . . . 4.5 1.8 5.25 1 1
3442 1 . . . . . 3.5 1.8 4.25 1 1
3443 1 . . . . . 4.2 1.8 4.95 1 1
3444 1 . . . . . 4.5 1.8 5.25 1 1
3445 1 . . . . . 3.93 1.8 4.68 1 1
3446 1 . . . . . 6.36 1.8 7.11 1 1
3447 1 . . . . . 5.14 1.8 5.89 1 1
3448 1 . . . . . 3.64 1.8 4.39 1 1
3449 1 . . . . . 6.36 1.8 7.11 1 1
3450 1 . . . . . 7.56 1.8 8.31 1 1
3451 1 . . . . . 5.67 1.8 6.42 1 1
3452 1 . . . . . 5.3 1.8 6.05 1 1
3453 1 . . . . . 6.81 1.8 7.56 1 1
3454 1 . . . . . 6.73 1.8 7.48 1 1
3455 1 . . . . . 3.5 1.8 4.25 1 1
3456 1 . . . . . 5.4 1.8 6.15 1 1
3457 1 . . . . . . 1.8 4.68 1 1
3458 1 . . . . . 4.5 1.8 5.25 1 1
3459 1 . . . . . 5.05 1.8 5.8 1 1
3460 1 . . . . . 3.93 1.8 4.68 1 1
3461 1 . . . . . . 1.8 6.82 1 1
3462 1 . . . . . 5.05 1.8 5.8 1 1
3463 1 . . . . . 6.0 1.8 6.75 1 1
3464 1 . . . . . 7.21 1.8 7.96 1 1
3465 1 . . . . . 4.2 1.8 4.95 1 1
3466 1 . . . . . 3.5 1.8 4.25 1 1
3467 1 . . . . . 5.4 1.8 6.15 1 1
3468 1 . . . . . 6.0 1.8 6.75 1 1
3469 1 . . . . . 3.93 1.8 4.68 1 1
3470 1 . . . . . 6.0 1.8 6.75 1 1
3471 1 . . . . . 4.5 1.8 5.25 1 1
3472 1 . . . . . 4.5 1.8 5.25 1 1
3473 1 . . . . . 6.93 1.8 7.68 1 1
3474 1 . . . . . 4.5 1.8 5.25 1 1
3475 1 . . . . . . 1.8 6.15 1 1
3476 1 . . . . . 6.07 1.8 6.82 1 1
3477 1 . . . . . 6.36 1.8 7.11 1 1
3478 1 . . . . . 4.2 1.8 4.95 1 1
3479 1 . . . . . 4.72 1.8 5.47 1 1
3480 1 . . . . . 4.72 1.8 5.47 1 1
3481 1 . . . . . 7.21 1.8 7.96 1 1
3482 1 . . . . . 5.67 1.8 6.42 1 1
3483 1 . . . . . 7.21 1.8 7.96 1 1
3484 1 . . . . . 6.73 1.8 7.48 1 1
3485 1 . . . . . 4.58 1.8 5.33 1 1
3486 1 . . . . . 7.56 1.8 8.31 1 1
3487 1 . . . . . 5.88 1.8 6.63 1 1
3488 1 . . . . . 7.56 1.8 8.31 1 1
3489 1 . . . . . 4.2 1.8 4.95 1 1
3490 1 . . . . . 6.07 1.8 6.82 1 1
3491 1 . . . . . 6.49 1.8 7.24 1 1
3492 1 . . . . . 5.05 1.8 5.8 1 1
3493 1 . . . . . 7.21 1.8 7.96 1 1
3494 1 . . . . . 7.21 1.8 7.96 1 1
3495 1 . . . . . 8.09 1.8 8.84 1 1
3496 1 . . . . . 7.21 1.8 7.96 1 1
3497 1 . . . . . 4.72 1.8 5.47 1 1
3498 1 . . . . . 9.71 1.8 10.46 1 1
3499 1 . . . . . 5.4 1.8 6.15 1 1
3500 1 . . . . . 6.81 1.8 7.56 1 1
3501 1 . . . . . . 1.8 6.15 1 1
3502 1 . . . . . 5.4 1.8 6.15 1 1
3503 1 . . . . . 7.21 1.8 7.96 1 1
3504 1 . . . . . 6.07 1.8 6.82 1 1
3505 1 . . . . . 5.5 1.8 6.25 1 1
3506 1 . . . . . 7.21 1.8 7.96 1 1
3507 1 . . . . . 7.21 1.8 7.96 1 1
3508 1 . . . . . 7.28 1.8 8.03 1 1
3509 1 . . . . . . 1.8 4.25 1 1
3510 1 . . . . . 3.93 1.8 4.68 1 1
3511 1 . . . . . 5.67 1.8 6.42 1 1
3512 1 . . . . . 6.73 1.8 7.48 1 1
3513 1 . . . . . 6.49 1.8 7.24 1 1
3514 1 . . . . . 4.5 1.8 5.25 1 1
3515 1 . . . . . 6.73 1.8 7.48 1 1
3516 1 . . . . . 3.5 1.8 4.25 1 1
3517 1 . . . . . 7.56 1.8 8.31 1 1
3518 1 . . . . . . 1.8 5.25 1 1
3519 1 . . . . . 3.93 1.8 4.68 1 1
3520 1 . . . . . 6.61 1.8 7.36 1 1
3521 1 . . . . . . 1.8 5.8 1 1
3522 1 . . . . . 5.4 1.8 6.15 1 1
3523 1 . . . . . 5.4 1.8 6.15 1 1
3524 1 . . . . . 6.73 1.8 7.48 1 1
3525 1 . . . . . 7.21 1.8 7.96 1 1
3526 1 . . . . . 3.93 1.8 4.68 1 1
3527 1 . . . . . 5.4 1.8 6.15 1 1
3528 1 . . . . . 7.21 1.8 7.96 1 1
3529 1 . . . . . 5.05 1.8 5.8 1 1
3530 1 . . . . . 6.73 1.8 7.48 1 1
3531 1 . . . . . . 1.8 4.68 1 1
3532 1 . . . . . 4.5 1.8 5.25 1 1
3533 1 . . . . . 6.73 1.8 7.48 1 1
3534 1 . . . . . 7.85 1.8 8.6 1 1
3535 1 . . . . . . 1.8 5.25 1 1
3536 1 . . . . . 6.0 1.8 6.75 1 1
3537 1 . . . . . 4.5 1.8 5.25 1 1
3538 1 . . . . . 5.4 1.8 6.15 1 1
3539 1 . . . . . 5.05 1.8 5.8 1 1
3540 1 . . . . . 7.56 1.8 8.31 1 1
3541 1 . . . . . 5.05 1.8 5.8 1 1
3542 1 . . . . . 4.95 1.8 5.7 1 1
3543 1 . . . . . 6.73 1.8 7.48 1 1
3544 1 . . . . . 5.5 1.8 6.25 1 1
3545 1 . . . . . 7.14 1.8 7.89 1 1
3546 1 . . . . . 4.72 1.8 5.47 1 1
3547 1 . . . . . 5.14 1.8 5.89 1 1
3548 1 . . . . . 6.73 1.8 7.48 1 1
3549 1 . . . . . 5.05 1.8 5.8 1 1
3550 1 . . . . . 4.72 1.8 5.47 1 1
3551 1 . . . . . 5.14 1.8 5.89 1 1
3552 1 . . . . . 5.05 1.8 5.8 1 1
3553 1 . . . . . 4.5 1.8 5.25 1 1
3554 1 . . . . . 3.5 1.8 4.25 1 1
3555 1 . . . . . 6.73 1.8 7.48 1 1
3556 1 . . . . . 6.0 1.8 6.75 1 1
3557 1 . . . . . 7.21 1.8 7.96 1 1
3558 1 . . . . . . 1.8 5.25 1 1
3559 1 . . . . . 6.73 1.8 7.48 1 1
3560 1 . . . . . 3.5 1.8 4.25 1 1
3561 1 . . . . . 4.2 1.8 4.95 1 1
3562 1 . . . . . 3.5 1.8 4.25 1 1
3563 1 . . . . . 6.0 1.8 6.75 1 1
3564 1 . . . . . . 1.8 5.8 1 1
3565 1 . . . . . 5.05 1.8 5.8 1 1
3566 1 . . . . . 8.49 1.8 9.24 1 1
3567 1 . . . . . 3.5 1.8 4.25 1 1
3568 1 . . . . . 3.93 1.8 4.68 1 1
3569 1 . . . . . 5.4 1.8 6.15 1 1
3570 1 . . . . . 3.5 1.8 4.25 1 1
3571 1 . . . . . 4.2 1.8 4.95 1 1
3572 1 . . . . . 6.0 1.8 6.75 1 1
3573 1 . . . . . 5.67 1.8 6.42 1 1
3574 1 . . . . . 4.5 1.8 5.25 1 1
3575 1 . . . . . 8.65 1.8 9.4 1 1
3576 1 . . . . . 7.21 1.8 7.96 1 1
3577 1 . . . . . 3.93 1.8 4.68 1 1
3578 1 . . . . . 3.5 1.8 4.25 1 1
3579 1 . . . . . 3.93 1.8 4.68 1 1
3580 1 . . . . . 4.5 1.8 5.25 1 1
3581 1 . . . . . 5.05 1.8 5.8 1 1
3582 1 . . . . . 6.73 1.8 7.48 1 1
3583 1 . . . . . 5.05 1.8 5.8 1 1
3584 1 . . . . . 5.67 1.8 5.8 1 1
3585 1 . . . . . 7.21 1.8 7.96 1 1
3586 1 . . . . . 5.05 1.8 5.8 1 1
3587 1 . . . . . 6.73 1.8 7.48 1 1
3588 1 . . . . . 5.4 1.8 6.15 1 1
3589 1 . . . . . 4.2 1.8 4.95 1 1
3590 1 . . . . . 4.5 1.8 5.25 1 1
3591 1 . . . . . 6.0 1.8 6.75 1 1
3592 1 . . . . . 6.0 1.8 6.75 1 1
3593 1 . . . . . 5.4 1.8 6.15 1 1
3594 1 . . . . . 4.2 1.8 4.95 1 1
3595 1 . . . . . 6.73 1.8 7.48 1 1
3596 1 . . . . . 6.73 1.8 7.48 1 1
3597 1 . . . . . 6.73 1.8 7.48 1 1
3598 1 . . . . . 5.05 1.8 5.8 1 1
3599 1 . . . . . . 1.8 7.11 1 1
3600 1 . . . . . . 1.8 6.82 1 1
3601 1 . . . . . 8.09 1.8 8.84 1 1
3602 1 . . . . . 5.67 1.8 6.42 1 1
3603 1 . . . . . . 1.8 6.42 1 1
3604 1 . . . . . 6.73 1.8 7.48 1 1
3605 1 . . . . . 4.72 1.8 5.47 1 1
3606 1 . . . . . . 1.8 4.68 1 1
3607 1 . . . . . 3.5 1.8 4.25 1 1
3608 1 . . . . . 6.0 1.8 6.75 1 1
3609 1 . . . . . 5.4 1.8 6.15 1 1
3610 1 . . . . . 6.73 1.8 7.48 1 1
3611 1 . . . . . 3.5 1.8 4.25 1 1
3612 1 . . . . . 5.94 1.8 6.69 1 1
3613 1 . . . . . 6.36 1.8 6.42 1 1
3614 1 . . . . . 7.64 1.8 8.39 1 1
3615 1 . . . . . . 1.8 5.8 1 1
3616 1 . . . . . 6.07 1.8 6.82 1 1
3617 1 . . . . . 7.07 1.8 7.82 1 1
3618 1 . . . . . 3.5 1.8 4.25 1 1
3619 1 . . . . . 4.2 1.8 4.95 1 1
3620 1 . . . . . 6.0 1.8 6.75 1 1
3621 1 . . . . . 6.0 1.8 6.75 1 1
3622 1 . . . . . 7.56 1.8 8.31 1 1
3623 1 . . . . . 4.5 1.8 5.25 1 1
3624 1 . . . . . 5.05 1.8 5.8 1 1
3625 1 . . . . . 6.81 1.8 7.56 1 1
3626 1 . . . . . 4.5 1.8 5.25 1 1
3627 1 . . . . . 9.71 1.8 10.46 1 1
3628 1 . . . . . 6.99 1.8 7.74 1 1
3629 1 . . . . . 9.71 1.8 10.46 1 1
3630 1 . . . . . 4.5 1.8 5.25 1 1
3631 1 . . . . . 6.0 1.8 6.75 1 1
3632 1 . . . . . 7.56 1.8 8.31 1 1
3633 1 . . . . . . 1.8 4.25 1 1
3634 1 . . . . . 6.36 1.8 7.11 1 1
3635 1 . . . . . 6.0 1.8 6.75 1 1
3636 1 . . . . . 5.88 1.8 6.63 1 1
3637 1 . . . . . 5.4 1.8 6.15 1 1
3638 1 . . . . . 4.72 1.8 5.47 1 1
3639 1 . . . . . 7.21 1.8 7.96 1 1
3640 1 . . . . . 9.71 1.8 10.46 1 1
3641 1 . . . . . 5.05 1.8 5.8 1 1
3642 1 . . . . . 4.5 1.8 5.25 1 1
3643 1 . . . . . 4.5 1.8 5.25 1 1
3644 1 . . . . . 3.5 1.8 4.25 1 1
3645 1 . . . . . 4.41 1.8 5.16 1 1
3646 1 . . . . . 4.41 1.8 5.16 1 1
3647 1 . . . . . 4.5 1.8 5.25 1 1
3648 1 . . . . . 6.22 1.8 6.97 1 1
3649 1 . . . . . 3.93 1.8 4.68 1 1
3650 1 . . . . . 4.41 1.8 5.16 1 1
3651 1 . . . . . 6.81 1.8 7.56 1 1
3652 1 . . . . . 5.67 1.8 6.42 1 1
3653 1 . . . . . 7.56 1.8 8.31 1 1
3654 1 . . . . . 5.56 1.8 6.31 1 1
3655 1 . . . . . 8.02 1.8 8.77 1 1
3656 1 . . . . . 4.95 1.8 5.16 1 1
3657 1 . . . . . . 1.8 4.68 1 1
3658 1 . . . . . 3.5 1.8 4.25 1 1
3659 1 . . . . . 6.0 1.8 6.75 1 1
3660 1 . . . . . 6.0 1.8 6.75 1 1
3661 1 . . . . . 6.0 1.8 6.75 1 1
3662 1 . . . . . 5.4 1.8 6.15 1 1
3663 1 . . . . . 3.93 1.8 4.68 1 1
3664 1 . . . . . 5.4 1.8 6.15 1 1
3665 1 . . . . . 6.49 1.8 7.24 1 1
3666 1 . . . . . 6.36 1.8 7.11 1 1
3667 1 . . . . . 4.72 1.8 5.47 1 1
3668 1 . . . . . 3.93 1.8 4.68 1 1
3669 1 . . . . . 7.85 1.8 8.6 1 1
3670 1 . . . . . . 1.8 4.68 1 1
3671 1 . . . . . 8.09 1.8 8.84 1 1
3672 1 . . . . . 4.5 1.8 5.25 1 1
3673 1 . . . . . 3.93 1.8 4.68 1 1
3674 1 . . . . . 5.05 1.8 5.8 1 1
3675 1 . . . . . 6.07 1.8 6.82 1 1
3676 1 . . . . . 7.21 1.8 7.96 1 1
3677 1 . . . . . 5.4 1.8 6.15 1 1
3678 1 . . . . . 4.5 1.8 5.25 1 1
3679 1 . . . . . 4.5 1.8 5.25 1 1
3680 1 . . . . . 3.93 1.8 4.68 1 1
3681 1 . . . . . 4.2 1.8 4.95 1 1
3682 1 . . . . . 3.93 1.8 4.68 1 1
3683 1 . . . . . 3.93 1.8 4.68 1 1
3684 1 . . . . . 5.4 1.8 6.15 1 1
3685 1 . . . . . 6.49 1.8 7.24 1 1
3686 1 . . . . . 7.21 1.8 7.96 1 1
3687 1 . . . . . 7.21 1.8 7.96 1 1
3688 1 . . . . . 6.98 1.8 7.73 1 1
3689 1 . . . . . 5.5 1.8 6.25 1 1
3690 1 . . . . . 7.28 1.8 8.03 1 1
3691 1 . . . . . 7.56 1.8 8.31 1 1
3692 1 . . . . . 8.07 1.8 8.16 1 1
3693 1 . . . . . 5.3 1.8 6.05 1 1
3694 1 . . . . . 9.53 1.8 10.28 1 1
3695 1 . . . . . 3.93 1.8 4.68 1 1
3696 1 . . . . . 4.72 1.8 5.47 1 1
3697 1 . . . . . 3.5 1.8 4.25 1 1
3698 1 . . . . . 6.73 1.8 7.48 1 1
3699 1 . . . . . 6.0 1.8 6.75 1 1
3700 1 . . . . . 5.4 1.8 6.15 1 1
3701 1 . . . . . . 1.8 5.25 1 1
3702 1 . . . . . 3.5 1.8 4.25 1 1
3703 1 . . . . . 4.5 1.8 5.25 1 1
3704 1 . . . . . 5.88 1.8 6.63 1 1
3705 1 . . . . . 3.93 1.8 4.68 1 1
3706 1 . . . . . 6.73 1.8 7.48 1 1
3707 1 . . . . . 4.2 1.8 4.95 1 1
3708 1 . . . . . 3.5 1.8 4.25 1 1
3709 1 . . . . . . 1.8 6.82 1 1
3710 1 . . . . . 4.5 1.8 5.25 1 1
3711 1 . . . . . 4.5 1.8 5.25 1 1
3712 1 . . . . . 6.73 1.8 7.48 1 1
3713 1 . . . . . 3.93 1.8 4.68 1 1
3714 1 . . . . . 5.67 1.8 6.42 1 1
3715 1 . . . . . 5.4 1.8 6.15 1 1
3716 1 . . . . . 6.07 1.8 6.82 1 1
3717 1 . . . . . . 1.8 4.25 1 1
3718 1 . . . . . 3.5 1.8 4.25 1 1
3719 1 . . . . . 3.5 1.8 4.25 1 1
3720 1 . . . . . 6.07 1.8 6.82 1 1
3721 1 . . . . . 6.0 1.8 6.75 1 1
3722 1 . . . . . 3.5 1.8 4.25 1 1
3723 1 . . . . . 3.5 1.8 4.25 1 1
3724 1 . . . . . 4.41 1.8 5.16 1 1
3725 1 . . . . . 4.5 1.8 5.25 1 1
3726 1 . . . . . . 1.8 4.68 1 1
3727 1 . . . . . 4.41 1.8 5.16 1 1
3728 1 . . . . . 5.67 1.8 6.42 1 1
3729 1 . . . . . 4.5 1.8 5.25 1 1
3730 1 . . . . . 6.0 1.8 6.75 1 1
3731 1 . . . . . 4.72 1.8 5.47 1 1
3732 1 . . . . . 3.5 1.8 4.25 1 1
3733 1 . . . . . 5.3 1.8 6.05 1 1
3734 1 . . . . . 8.09 1.8 8.84 1 1
3735 1 . . . . . 9.08 1.8 9.83 1 1
3736 1 . . . . . 8.09 1.8 8.84 1 1
3737 1 . . . . . . 1.8 6.42 1 1
3738 1 . . . . . 8.09 1.8 8.84 1 1
3739 1 . . . . . 5.67 1.8 6.42 1 1
3740 1 . . . . . 6.0 1.8 6.75 1 1
3741 1 . . . . . 7.07 1.8 7.82 1 1
3742 1 . . . . . 3.5 1.8 4.25 1 1
3743 1 . . . . . 3.5 1.8 4.25 1 1
3744 1 . . . . . 3.5 1.8 4.25 1 1
3745 1 . . . . . 6.07 1.8 6.82 1 1
3746 1 . . . . . 3.5 1.8 4.25 1 1
3747 1 . . . . . 5.05 1.8 5.8 1 1
3748 1 . . . . . 7.85 1.8 8.6 1 1
3749 1 . . . . . 4.5 1.8 5.25 1 1
3750 1 . . . . . 5.05 1.8 5.8 1 1
3751 1 . . . . . 6.0 1.8 6.75 1 1
3752 1 . . . . . 7.21 1.8 7.96 1 1
3753 1 . . . . . 6.07 1.8 6.82 1 1
3754 1 . . . . . 5.4 1.8 6.15 1 1
3755 1 . . . . . 4.5 1.8 5.25 1 1
3756 1 . . . . . 3.93 1.8 4.68 1 1
3757 1 . . . . . 4.2 1.8 4.95 1 1
3758 1 . . . . . 5.77 1.8 6.52 1 1
3759 1 . . . . . 7.07 1.8 7.82 1 1
3760 1 . . . . . 5.3 1.8 6.05 1 1
3761 1 . . . . . 4.2 1.8 4.95 1 1
3762 1 . . . . . . 1.8 4.25 1 1
3763 1 . . . . . 6.0 1.8 6.75 1 1
3764 1 . . . . . 7.21 1.8 7.96 1 1
3765 1 . . . . . 7.21 1.8 7.96 1 1
3766 1 . . . . . 4.5 1.8 5.25 1 1
3767 1 . . . . . 5.88 1.8 6.63 1 1
3768 1 . . . . . 7.07 1.8 7.82 1 1
3769 1 . . . . . 5.05 1.8 5.8 1 1
3770 1 . . . . . 6.49 1.8 7.24 1 1
3771 1 . . . . . 4.2 1.8 4.95 1 1
3772 1 . . . . . 4.2 1.8 4.95 1 1
3773 1 . . . . . . 1.8 4.68 1 1
3774 1 . . . . . 3.5 1.8 4.25 1 1
3775 1 . . . . . 6.0 1.8 6.75 1 1
3776 1 . . . . . 4.5 1.8 5.25 1 1
3777 1 . . . . . 6.49 1.8 7.24 1 1
3778 1 . . . . . 7.21 1.8 7.96 1 1
3779 1 . . . . . 6.49 1.8 7.24 1 1
3780 1 . . . . . 3.93 1.8 4.68 1 1
3781 1 . . . . . . 1.8 4.68 1 1
3782 1 . . . . . 5.05 1.8 5.8 1 1
3783 1 . . . . . 3.93 1.8 4.68 1 1
3784 1 . . . . . 4.72 1.8 5.47 1 1
3785 1 . . . . . 7.21 1.8 7.96 1 1
3786 1 . . . . . 3.93 1.8 4.68 1 1
3787 1 . . . . . 4.5 1.8 5.25 1 1
3788 1 . . . . . 6.49 1.8 7.24 1 1
3789 1 . . . . . 7.21 1.8 7.96 1 1
3790 1 . . . . . 3.93 1.8 4.68 1 1
3791 1 . . . . . 6.81 1.8 7.56 1 1
3792 1 . . . . . 5.67 1.8 6.42 1 1
3793 1 . . . . . 4.5 1.8 5.25 1 1
3794 1 . . . . . 5.4 1.8 6.15 1 1
3795 1 . . . . . 6.73 1.8 7.48 1 1
3796 1 . . . . . 5.4 1.8 6.15 1 1
3797 1 . . . . . 3.5 1.8 4.25 1 1
3798 1 . . . . . 5.4 1.8 6.15 1 1
3799 1 . . . . . 4.2 1.8 4.95 1 1
3800 1 . . . . . 5.81 1.8 6.56 1 1
3801 1 . . . . . 5.4 1.8 6.15 1 1
3802 1 . . . . . 4.72 1.8 5.47 1 1
3803 1 . . . . . 5.05 1.8 5.8 1 1
3804 1 . . . . . 4.5 1.8 5.25 1 1
3805 1 . . . . . 4.5 1.8 5.25 1 1
3806 1 . . . . . 5.05 1.8 5.8 1 1
3807 1 . . . . . 8.09 1.8 8.84 1 1
3808 1 . . . . . 5.05 1.8 5.8 1 1
3809 1 . . . . . 5.05 1.8 5.8 1 1
3810 1 . . . . . 7.21 1.8 7.96 1 1
3811 1 . . . . . 4.2 1.8 4.95 1 1
3812 1 . . . . . 5.05 1.8 5.8 1 1
3813 1 . . . . . 4.41 1.8 5.16 1 1
3814 1 . . . . . 4.5 1.8 5.25 1 1
3815 1 . . . . . . 1.8 4.68 1 1
3816 1 . . . . . 5.05 1.8 5.8 1 1
3817 1 . . . . . 5.4 1.8 6.15 1 1
3818 1 . . . . . 4.95 1.8 5.7 1 1
3819 1 . . . . . 3.5 1.8 4.25 1 1
3820 1 . . . . . 4.2 1.8 4.95 1 1
3821 1 . . . . . 5.05 1.8 5.8 1 1
3822 1 . . . . . 3.93 1.8 4.68 1 1
3823 1 . . . . . 5.67 1.8 6.42 1 1
3824 1 . . . . . 4.2 1.8 4.95 1 1
3825 1 . . . . . 7.56 1.8 8.31 1 1
3826 1 . . . . . 4.72 1.8 5.47 1 1
3827 1 . . . . . 5.67 1.8 6.42 1 1
3828 1 . . . . . 6.81 1.8 7.56 1 1
3829 1 . . . . . 6.0 1.8 6.75 1 1
3830 1 . . . . . 7.21 1.8 7.96 1 1
3831 1 . . . . . 8.09 1.8 8.84 1 1
3832 1 . . . . . 4.5 1.8 5.25 1 1
3833 1 . . . . . 5.05 1.8 5.8 1 1
3834 1 . . . . . 3.5 1.8 4.25 1 1
3835 1 . . . . . 3.5 1.8 4.25 1 1
3836 1 . . . . . 3.93 1.8 4.68 1 1
3837 1 . . . . . 4.5 1.8 5.25 1 1
3838 1 . . . . . 4.5 1.8 5.25 1 1
3839 1 . . . . . 5.05 1.8 5.8 1 1
3840 1 . . . . . 5.67 1.8 6.42 1 1
3841 1 . . . . . 4.95 1.8 5.7 1 1
3842 1 . . . . . 5.67 1.8 6.42 1 1
3843 1 . . . . . 5.88 1.8 6.63 1 1
3844 1 . . . . . 5.05 1.8 5.8 1 1
3845 1 . . . . . . 1.8 5.25 1 1
3846 1 . . . . . 4.41 1.8 5.16 1 1
3847 1 . . . . . 3.93 1.8 4.68 1 1
3848 1 . . . . . 3.93 1.8 4.68 1 1
3849 1 . . . . . 5.4 1.8 6.15 1 1
3850 1 . . . . . 6.73 1.8 7.48 1 1
3851 1 . . . . . 4.5 1.8 5.25 1 1
3852 1 . . . . . 4.2 1.8 4.95 1 1
3853 1 . . . . . 5.4 1.8 6.15 1 1
3854 1 . . . . . 5.4 1.8 6.15 1 1
3855 1 . . . . . 5.4 1.8 6.15 1 1
3856 1 . . . . . 3.5 1.8 4.25 1 1
3857 1 . . . . . 6.0 1.8 6.75 1 1
3858 1 . . . . . 6.0 1.8 6.75 1 1
3859 1 . . . . . . 1.8 5.25 1 1
3860 1 . . . . . 7.21 1.8 7.96 1 1
3861 1 . . . . . 5.05 1.8 5.8 1 1
3862 1 . . . . . 4.41 1.8 5.16 1 1
3863 1 . . . . . 3.5 1.8 4.25 1 1
3864 1 . . . . . 3.5 1.8 4.25 1 1
3865 1 . . . . . 3.93 1.8 4.68 1 1
3866 1 . . . . . 3.5 1.8 4.25 1 1
3867 1 . . . . . 3.93 1.8 4.68 1 1
3868 1 . . . . . 5.05 1.8 5.8 1 1
3869 1 . . . . . 7.56 1.8 8.31 1 1
3870 1 . . . . . 5.05 1.8 5.8 1 1
3871 1 . . . . . 4.5 1.8 5.25 1 1
3872 1 . . . . . 5.67 1.8 6.42 1 1
3873 1 . . . . . 6.0 1.8 6.75 1 1
3874 1 . . . . . 4.5 1.8 5.25 1 1
3875 1 . . . . . 3.93 1.8 4.68 1 1
3876 1 . . . . . 5.05 1.8 5.8 1 1
3877 1 . . . . . 5.88 1.8 6.63 1 1
3878 1 . . . . . 3.5 1.8 4.25 1 1
3879 1 . . . . . 5.4 1.8 6.15 1 1
3880 1 . . . . . 3.93 1.8 4.68 1 1
3881 1 . . . . . 3.5 1.8 4.25 1 1
3882 1 . . . . . 5.4 1.8 6.15 1 1
3883 1 . . . . . 3.93 1.8 4.68 1 1
3884 1 . . . . . 4.5 1.8 5.25 1 1
3885 1 . . . . . 7.21 1.8 7.96 1 1
3886 1 . . . . . 5.05 1.8 5.8 1 1
3887 1 . . . . . 6.07 1.8 6.82 1 1
3888 1 . . . . . 6.73 1.8 7.48 1 1
3889 1 . . . . . 3.5 1.8 4.25 1 1
3890 1 . . . . . 4.2 1.8 4.95 1 1
3891 1 . . . . . . 1.8 5.25 1 1
3892 1 . . . . . 6.0 1.8 6.75 1 1
3893 1 . . . . . 6.0 1.8 6.75 1 1
3894 1 . . . . . 4.2 1.8 4.95 1 1
3895 1 . . . . . 5.4 1.8 6.15 1 1
3896 1 . . . . . 5.4 1.8 6.15 1 1
3897 1 . . . . . 4.5 1.8 5.25 1 1
3898 1 . . . . . 7.21 1.8 7.96 1 1
3899 1 . . . . . 3.93 1.8 4.68 1 1
3900 1 . . . . . 3.5 1.8 4.25 1 1
3901 1 . . . . . 7.21 1.8 7.96 1 1
3902 1 . . . . . 4.41 1.8 5.16 1 1
3903 1 . . . . . 7.56 1.8 8.31 1 1
3904 1 . . . . . 5.67 1.8 6.42 1 1
3905 1 . . . . . 5.3 1.8 6.05 1 1
3906 1 . . . . . 5.56 1.8 6.31 1 1
3907 1 . . . . . 6.53 1.8 7.28 1 1
3908 1 . . . . . 6.53 1.8 7.28 1 1
3909 1 . . . . . 5.67 1.8 6.42 1 1
3910 1 . . . . . 4.41 1.8 5.16 1 1
3911 1 . . . . . 11.19 1.8 11.94 1 1
3912 1 . . . . . 10.9 1.8 11.65 1 1
3913 1 . . . . . 6.85 1.8 7.6 1 1
3914 1 . . . . . 6.47 1.8 7.22 1 1
3915 1 . . . . . 9.71 1.8 10.46 1 1
3916 1 . . . . . 7.28 1.8 8.03 1 1
3917 1 . . . . . 3.5 1.8 4.25 1 1
3918 1 . . . . . 5.4 1.8 6.15 1 1
3919 1 . . . . . . 1.8 4.68 1 1
3920 1 . . . . . 4.5 1.8 5.25 1 1
3921 1 . . . . . 4.2 1.8 4.95 1 1
3922 1 . . . . . 3.5 1.8 4.25 1 1
3923 1 . . . . . 5.05 1.8 5.8 1 1
3924 1 . . . . . 5.4 1.8 6.15 1 1
3925 1 . . . . . 6.73 1.8 7.48 1 1
3926 1 . . . . . 4.72 1.8 5.47 1 1
3927 1 . . . . . 8.65 1.8 9.4 1 1
3928 1 . . . . . 6.0 1.8 6.75 1 1
3929 1 . . . . . 7.21 1.8 7.96 1 1
3930 1 . . . . . 4.2 1.8 4.95 1 1
3931 1 . . . . . 5.88 1.8 6.63 1 1
3932 1 . . . . . 5.67 1.8 6.42 1 1
3933 1 . . . . . 5.67 1.8 6.42 1 1
3934 1 . . . . . 6.07 1.8 6.82 1 1
3935 1 . . . . . 5.3 1.8 6.05 1 1
3936 1 . . . . . 6.07 1.8 6.82 1 1
3937 1 . . . . . 5.3 1.8 6.05 1 1
3938 1 . . . . . 6.07 1.8 6.82 1 1
3939 1 . . . . . 6.81 1.8 7.56 1 1
3940 1 . . . . . 6.07 1.8 6.82 1 1
3941 1 . . . . . 5.3 1.8 6.05 1 1
3942 1 . . . . . 4.72 1.8 5.47 1 1
3943 1 . . . . . 6.81 1.8 7.56 1 1
3944 1 . . . . . 4.72 1.8 5.47 1 1
3945 1 . . . . . 5.3 1.8 6.05 1 1
3946 1 . . . . . 6.36 1.8 7.11 1 1
3947 1 . . . . . 8.09 1.8 8.84 1 1
3948 1 . . . . . 8.09 1.8 8.84 1 1
3949 1 . . . . . 6.07 1.8 6.82 1 1
3950 1 . . . . . 6.07 1.8 6.82 1 1
3951 1 . . . . . 4.5 1.8 5.25 1 1
3952 1 . . . . . 4.41 1.8 5.16 1 1
3953 1 . . . . . 5.3 1.8 6.05 1 1
3954 1 . . . . . 4.2 1.8 4.95 1 1
3955 1 . . . . . 4.5 1.8 5.25 1 1
3956 1 . . . . . 5.05 1.8 5.8 1 1
3957 1 . . . . . 5.05 1.8 5.8 1 1
3958 1 . . . . . 5.05 1.8 5.8 1 1
3959 1 . . . . . 4.5 1.8 5.25 1 1
3960 1 . . . . . 6.0 1.8 6.75 1 1
3961 1 . . . . . 3.93 1.8 4.68 1 1
3962 1 . . . . . 6.73 1.8 7.48 1 1
3963 1 . . . . . 3.93 1.8 4.68 1 1
3964 1 . . . . . 6.0 1.8 6.75 1 1
3965 1 . . . . . 6.0 1.8 6.75 1 1
3966 1 . . . . . 5.67 1.8 6.42 1 1
3967 1 . . . . . 3.5 1.8 4.25 1 1
3968 1 . . . . . 6.0 1.8 6.75 1 1
3969 1 . . . . . 5.05 1.8 5.8 1 1
3970 1 . . . . . 4.5 1.8 5.25 1 1
3971 1 . . . . . 4.2 1.8 4.95 1 1
3972 1 . . . . . 7.21 1.8 7.96 1 1
3973 1 . . . . . 4.72 1.8 5.47 1 1
3974 1 . . . . . 7.21 1.8 7.96 1 1
3975 1 . . . . . 6.07 1.8 6.82 1 1
3976 1 . . . . . 3.5 1.8 4.25 1 1
3977 1 . . . . . 3.5 1.8 4.25 1 1
3978 1 . . . . . 3.93 1.8 4.68 1 1
3979 1 . . . . . 6.0 1.8 6.75 1 1
3980 1 . . . . . 3.93 1.8 4.68 1 1
3981 1 . . . . . 4.5 1.8 5.25 1 1
3982 1 . . . . . 4.95 1.8 5.7 1 1
3983 1 . . . . . 3.5 1.8 4.25 1 1
3984 1 . . . . . 8.09 1.8 8.84 1 1
3985 1 . . . . . 3.5 1.8 4.25 1 1
3986 1 . . . . . 6.73 1.8 7.48 1 1
3987 1 . . . . . 6.73 1.8 7.48 1 1
3988 1 . . . . . 6.73 1.8 7.48 1 1
3989 1 . . . . . 4.5 1.8 5.25 1 1
3990 1 . . . . . 3.5 1.8 4.25 1 1
3991 1 . . . . . 4.5 1.8 5.25 1 1
3992 1 . . . . . 4.5 1.8 5.25 1 1
3993 1 . . . . . 3.93 1.8 4.68 1 1
3994 1 . . . . . 5.67 1.8 6.42 1 1
3995 1 . . . . . 5.05 1.8 5.8 1 1
3996 1 . . . . . 5.05 1.8 5.8 1 1
3997 1 . . . . . 3.93 1.8 4.68 1 1
3998 1 . . . . . 3.5 1.8 4.25 1 1
3999 1 . . . . . 6.0 1.8 6.75 1 1
4000 1 . . . . . 4.5 1.8 5.25 1 1
4001 1 . . . . . 6.0 1.8 6.75 1 1
4002 1 . . . . . 5.05 1.8 5.8 1 1
4003 1 . . . . . 3.5 1.8 4.25 1 1
4004 1 . . . . . 4.2 1.8 4.95 1 1
4005 1 . . . . . 5.05 1.8 5.8 1 1
4006 1 . . . . . 5.4 1.8 6.15 1 1
4007 1 . . . . . 4.5 1.8 5.25 1 1
4008 1 . . . . . 8.49 1.8 9.24 1 1
4009 1 . . . . . 5.67 1.8 6.42 1 1
4010 1 . . . . . 4.72 1.8 5.47 1 1
4011 1 . . . . . 3.5 1.8 4.25 1 1
4012 1 . . . . . 3.5 1.8 4.25 1 1
4013 1 . . . . . 4.5 1.8 5.25 1 1
4014 1 . . . . . 5.05 1.8 5.8 1 1
4015 1 . . . . . 3.5 1.8 4.25 1 1
4016 1 . . . . . 4.5 1.8 5.25 1 1
4017 1 . . . . . 6.0 1.8 6.75 1 1
4018 1 . . . . . 4.5 1.8 5.25 1 1
4019 1 . . . . . 3.5 1.8 4.25 1 1
4020 1 . . . . . 6.0 1.8 6.75 1 1
4021 1 . . . . . 4.72 1.8 5.47 1 1
4022 1 . . . . . 3.93 1.8 4.68 1 1
4023 1 . . . . . 4.41 1.8 5.16 1 1
4024 1 . . . . . 8.32 1.8 9.07 1 1
4025 1 . . . . . 6.07 1.8 6.82 1 1
4026 1 . . . . . 4.5 1.8 5.25 1 1
4027 1 . . . . . 8.09 1.8 8.84 1 1
4028 1 . . . . . 3.4 1.8 4.15 1 1
4029 1 . . . . . 6.73 1.8 7.48 1 1
4030 1 . . . . . 3.93 1.8 4.68 1 1
4031 1 . . . . . 4.41 1.8 5.16 1 1
4032 1 . . . . . 2.7 1.8 3.45 1 1
4033 1 . . . . . 6.0 1.8 6.75 1 1
4034 1 . . . . . 6.0 1.8 6.75 1 1
4035 1 . . . . . 4.5 1.8 5.25 1 1
4036 1 . . . . . 4.41 1.8 5.16 1 1
4037 1 . . . . . 5.05 1.8 5.8 1 1
4038 1 . . . . . 6.73 1.8 7.48 1 1
4039 1 . . . . . 4.5 1.8 5.25 1 1
4040 1 . . . . . 5.05 1.8 5.8 1 1
4041 1 . . . . . 3.93 1.8 4.68 1 1
4042 1 . . . . . 7.21 1.8 7.96 1 1
4043 1 . . . . . 5.05 1.8 5.8 1 1
4044 1 . . . . . 6.73 1.8 7.48 1 1
4045 1 . . . . . 3.5 1.8 4.25 1 1
4046 1 . . . . . 3.5 1.8 4.25 1 1
4047 1 . . . . . 3.5 1.8 4.25 1 1
4048 1 . . . . . 6.0 1.8 6.75 1 1
4049 1 . . . . . 6.0 1.8 6.75 1 1
4050 1 . . . . . 4.5 1.8 5.25 1 1
4051 1 . . . . . 3.93 1.8 4.68 1 1
4052 1 . . . . . 6.0 1.8 6.75 1 1
4053 1 . . . . . 6.0 1.8 6.75 1 1
4054 1 . . . . . 4.5 1.8 5.25 1 1
4055 1 . . . . . 4.5 1.8 5.25 1 1
4056 1 . . . . . 3.5 1.8 4.25 1 1
4057 1 . . . . . 3.5 1.8 4.25 1 1
4058 1 . . . . . 5.05 1.8 5.8 1 1
4059 1 . . . . . 3.5 1.8 4.25 1 1
4060 1 . . . . . 5.05 1.8 5.8 1 1
4061 1 . . . . . 5.05 1.8 5.8 1 1
4062 1 . . . . . 3.5 1.8 4.25 1 1
4063 1 . . . . . 5.05 1.8 5.8 1 1
4064 1 . . . . . 4.5 1.8 5.25 1 1
4065 1 . . . . . 4.5 1.8 5.25 1 1
4066 1 . . . . . 5.05 1.8 5.8 1 1
4067 1 . . . . . 8.09 1.8 8.84 1 1
4068 1 . . . . . 6.07 1.8 6.82 1 1
4069 1 . . . . . 5.3 1.8 6.05 1 1
4070 1 . . . . . 5.94 1.8 6.69 1 1
4071 1 . . . . . 5.3 1.8 6.05 1 1
4072 1 . . . . . 8.18 1.8 8.93 1 1
4073 1 . . . . . 6.07 1.8 6.82 1 1
4074 1 . . . . . 3.5 1.8 4.25 1 1
4075 1 . . . . . 5.67 1.8 6.42 1 1
4076 1 . . . . . 5.4 1.8 6.15 1 1
4077 1 . . . . . 5.05 1.8 5.8 1 1
4078 1 . . . . . . 1.8 4.25 1 1
4079 1 . . . . . 3.93 1.8 4.68 1 1
4080 1 . . . . . 4.5 1.8 5.25 1 1
4081 1 . . . . . 3.93 1.8 4.68 1 1
4082 1 . . . . . 3.5 1.8 4.25 1 1
4083 1 . . . . . 4.58 1.8 5.33 1 1
4084 1 . . . . . 5.3 1.8 5.47 1 1
4085 1 . . . . . 4.5 1.8 5.25 1 1
4086 1 . . . . . 7.56 1.8 8.31 1 1
4087 1 . . . . . . 1.8 5.8 1 1
4088 1 . . . . . 7.85 1.8 8.6 1 1
4089 1 . . . . . 5.05 1.8 5.8 1 1
4090 1 . . . . . 6.73 1.8 7.48 1 1
4091 1 . . . . . 3.5 1.8 4.25 1 1
4092 1 . . . . . 3.5 1.8 4.25 1 1
4093 1 . . . . . 3.93 1.8 4.68 1 1
4094 1 . . . . . 5.05 1.8 5.8 1 1
4095 1 . . . . . 7.56 1.8 8.31 1 1
4096 1 . . . . . . 1.8 4.25 1 1
4097 1 . . . . . 6.73 1.8 7.48 1 1
4098 1 . . . . . . 1.8 5.25 1 1
4099 1 . . . . . . 1.8 4.68 1 1
4100 1 . . . . . 3.93 1.8 4.68 1 1
4101 1 . . . . . 4.5 1.8 5.25 1 1
4102 1 . . . . . 3.5 1.8 4.25 1 1
4103 1 . . . . . 5.05 1.8 5.8 1 1
4104 1 . . . . . 7.56 1.8 8.31 1 1
4105 1 . . . . . 5.4 1.8 6.15 1 1
4106 1 . . . . . 6.07 1.8 6.82 1 1
4107 1 . . . . . 5.67 1.8 6.42 1 1
4108 1 . . . . . . 1.8 3.78 1 1
4109 1 . . . . . 3.5 1.8 4.25 1 1
4110 1 . . . . . 5.05 1.8 5.8 1 1
4111 1 . . . . . 6.07 1.8 6.82 1 1
4112 1 . . . . . 6.81 1.8 7.56 1 1
4113 1 . . . . . 4.5 1.8 5.25 1 1
4114 1 . . . . . 3.5 1.8 4.25 1 1
4115 1 . . . . . 3.93 1.8 4.68 1 1
4116 1 . . . . . 5.05 1.8 5.8 1 1
4117 1 . . . . . 5.05 1.8 5.8 1 1
4118 1 . . . . . . 1.8 6.05 1 1
4119 1 . . . . . 5.67 1.8 6.42 1 1
4120 1 . . . . . 4.72 1.8 5.47 1 1
4121 1 . . . . . 3.5 1.8 4.25 1 1
4122 1 . . . . . 3.5 1.8 4.25 1 1
4123 1 . . . . . 6.0 1.8 6.75 1 1
4124 1 . . . . . 5.67 1.8 6.42 1 1
4125 1 . . . . . 6.73 1.8 7.48 1 1
4126 1 . . . . . . 1.8 4.25 1 1
4127 1 . . . . . 5.67 1.8 6.42 1 1
4128 1 . . . . . 5.67 1.8 6.42 1 1
4129 1 . . . . . 6.07 1.8 6.82 1 1
4130 1 . . . . . 6.99 1.8 7.74 1 1
4131 1 . . . . . 7.07 1.8 7.82 1 1
4132 1 . . . . . 6.81 1.8 7.56 1 1
4133 1 . . . . . . 1.8 4.25 1 1
4134 1 . . . . . 7.85 1.8 8.6 1 1
4135 1 . . . . . 4.5 1.8 5.25 1 1
4136 1 . . . . . 4.5 1.8 5.25 1 1
4137 1 . . . . . 5.05 1.8 5.8 1 1
4138 1 . . . . . 4.5 1.8 5.25 1 1
4139 1 . . . . . 5.4 1.8 6.15 1 1
4140 1 . . . . . 5.05 1.8 5.8 1 1
4141 1 . . . . . 6.0 1.8 6.75 1 1
4142 1 . . . . . 6.07 1.8 6.82 1 1
4143 1 . . . . . 6.07 1.8 6.82 1 1
4144 1 . . . . . 5.67 1.8 6.42 1 1
4145 1 . . . . . 4.72 1.8 5.47 1 1
4146 1 . . . . . 5.05 1.8 5.8 1 1
4147 1 . . . . . 5.05 1.8 5.8 1 1
4148 1 . . . . . 6.07 1.8 6.82 1 1
4149 1 . . . . . 3.5 1.8 4.25 1 1
4150 1 . . . . . 5.05 1.8 5.8 1 1
4151 1 . . . . . 3.93 1.8 4.68 1 1
4152 1 . . . . . 3.4 1.8 4.15 1 1
4153 1 . . . . . 4.41 1.8 5.16 1 1
4154 1 . . . . . 5.05 1.8 5.8 1 1
4155 1 . . . . . 4.95 1.8 5.7 1 1
4156 1 . . . . . 5.67 1.8 6.42 1 1
4157 1 . . . . . 3.93 1.8 4.68 1 1
4158 1 . . . . . 3.5 1.8 4.25 1 1
4159 1 . . . . . 5.67 1.8 6.42 1 1
4160 1 . . . . . 6.0 1.8 6.75 1 1
4161 1 . . . . . 4.5 1.8 5.25 1 1
4162 1 . . . . . 6.0 1.8 6.75 1 1
4163 1 . . . . . 6.73 1.8 7.48 1 1
4164 1 . . . . . 5.67 1.8 6.42 1 1
4165 1 . . . . . 3.93 1.8 4.68 1 1
4166 1 . . . . . 3.93 1.8 4.68 1 1
4167 1 . . . . . 3.5 1.8 4.25 1 1
4168 1 . . . . . 4.5 1.8 5.25 1 1
4169 1 . . . . . 5.4 1.8 6.15 1 1
4170 1 . . . . . 6.07 1.8 6.82 1 1
4171 1 . . . . . 3.93 1.8 4.68 1 1
4172 1 . . . . . 3.5 1.8 4.25 1 1
4173 1 . . . . . 7.21 1.8 7.96 1 1
4174 1 . . . . . 5.4 1.8 6.15 1 1
4175 1 . . . . . 6.49 1.8 7.24 1 1
4176 1 . . . . . 5.4 1.8 6.15 1 1
4177 1 . . . . . 4.72 1.8 5.47 1 1
4178 1 . . . . . 5.3 1.8 6.05 1 1
4179 1 . . . . . 3.5 1.8 4.25 1 1
4180 1 . . . . . 3.93 1.8 4.68 1 1
4181 1 . . . . . 6.0 1.8 6.75 1 1
4182 1 . . . . . 5.67 1.8 6.42 1 1
4183 1 . . . . . 6.0 1.8 6.75 1 1
4184 1 . . . . . 3.5 1.8 4.25 1 1
4185 1 . . . . . 6.81 1.8 7.56 1 1
4186 1 . . . . . 6.0 1.8 6.75 1 1
4187 1 . . . . . 6.0 1.8 6.75 1 1
4188 1 . . . . . 5.67 1.8 6.42 1 1
4189 1 . . . . . 6.0 1.8 6.75 1 1
4190 1 . . . . . 3.93 1.8 4.68 1 1
4191 1 . . . . . 5.94 1.8 6.05 1 1
4192 1 . . . . . 5.3 1.8 6.05 1 1
4193 1 . . . . . 3.5 1.8 4.25 1 1
4194 1 . . . . . 3.5 1.8 4.25 1 1
4195 1 . . . . . 6.0 1.8 6.75 1 1
4196 1 . . . . . 3.5 1.8 4.25 1 1
4197 1 . . . . . 3.93 1.8 4.68 1 1
4198 1 . . . . . 6.0 1.8 6.75 1 1
4199 1 . . . . . 3.5 1.8 4.25 1 1
4200 1 . . . . . 3.5 1.8 4.25 1 1
4201 1 . . . . . 3.93 1.8 4.68 1 1
4202 1 . . . . . . 1.8 4.95 1 1
4203 1 . . . . . 3.93 1.8 4.68 1 1
4204 1 . . . . . 3.5 1.8 4.25 1 1
4205 1 . . . . . 3.93 1.8 4.68 1 1
4206 1 . . . . . 3.5 1.8 4.25 1 1
4207 1 . . . . . . 1.8 4.25 1 1
4208 1 . . . . . 4.5 1.8 5.25 1 1
4209 1 . . . . . 6.73 1.8 7.48 1 1
4210 1 . . . . . 6.73 1.8 7.48 1 1
4211 1 . . . . . 6.73 1.8 7.48 1 1
4212 1 . . . . . 4.2 1.8 4.95 1 1
4213 1 . . . . . 7.21 1.8 7.96 1 1
4214 1 . . . . . 3.5 1.8 4.25 1 1
4215 1 . . . . . 3.5 1.8 4.25 1 1
4216 1 . . . . . 5.67 1.8 6.42 1 1
stop_
save_
save_AMBER_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C 1 1 158 PRO N 80.0 200.0 1dgq_ambr001 157 LYS N 1dgq_ambr001 157 LYS CA 1dgq_ambr001 157 LYS C 1dgq_ambr001 158 PRO N 1 1
2 . 1 1 156 SER C 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS C -179.99998 -60.0 1dgq_ambr001 156 SER C 1dgq_ambr001 157 LYS N 1dgq_ambr001 157 LYS CA 1dgq_ambr001 157 LYS C 1 1
3 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ASP N 60.0 210.0 1dgq_ambr001 7 VAL N 1dgq_ambr001 7 VAL CA 1dgq_ambr001 7 VAL C 1dgq_ambr001 8 ASP N 1 1
4 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 LEU N 80.0 200.0 1dgq_ambr001 8 ASP N 1dgq_ambr001 8 ASP CA 1dgq_ambr001 8 ASP C 1dgq_ambr001 9 LEU N 1 1
5 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 VAL N 80.0 200.0 1dgq_ambr001 9 LEU N 1dgq_ambr001 9 LEU CA 1dgq_ambr001 9 LEU C 1dgq_ambr001 10 VAL N 1 1
6 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 PHE N 80.0 200.0 1dgq_ambr001 10 VAL N 1dgq_ambr001 10 VAL CA 1dgq_ambr001 10 VAL C 1dgq_ambr001 11 PHE N 1 1
7 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 LEU N 80.0 200.0 1dgq_ambr001 11 PHE N 1dgq_ambr001 11 PHE CA 1dgq_ambr001 11 PHE C 1dgq_ambr001 12 LEU N 1 1
8 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 PHE N 80.0 200.0 1dgq_ambr001 12 LEU N 1dgq_ambr001 12 LEU CA 1dgq_ambr001 12 LEU C 1dgq_ambr001 13 PHE N 1 1
9 . 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C 1 1 14 ASP N 80.0 200.0 1dgq_ambr001 13 PHE N 1dgq_ambr001 13 PHE CA 1dgq_ambr001 13 PHE C 1dgq_ambr001 14 ASP N 1 1
10 . 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C 1 1 15 GLY N 80.0 200.0 1dgq_ambr001 14 ASP N 1dgq_ambr001 14 ASP CA 1dgq_ambr001 14 ASP C 1dgq_ambr001 15 GLY N 1 1
11 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 ASP N -89.99999 80.0 1dgq_ambr001 21 PRO N 1dgq_ambr001 21 PRO CA 1dgq_ambr001 21 PRO C 1dgq_ambr001 22 ASP N 1 1
12 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 GLU N -89.99999 0.0 1dgq_ambr001 22 ASP N 1dgq_ambr001 22 ASP CA 1dgq_ambr001 22 ASP C 1dgq_ambr001 23 GLU N 1 1
13 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 PHE N -89.99999 0.0 1dgq_ambr001 23 GLU N 1dgq_ambr001 23 GLU CA 1dgq_ambr001 23 GLU C 1dgq_ambr001 24 PHE N 1 1
14 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 GLN N -89.99999 0.0 1dgq_ambr001 24 PHE N 1dgq_ambr001 24 PHE CA 1dgq_ambr001 24 PHE C 1dgq_ambr001 25 GLN N 1 1
15 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 LYS N -89.99999 0.0 1dgq_ambr001 25 GLN N 1dgq_ambr001 25 GLN CA 1dgq_ambr001 25 GLN C 1dgq_ambr001 26 LYS N 1 1
16 . 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C 1 1 27 ILE N -89.99999 0.0 1dgq_ambr001 26 LYS N 1dgq_ambr001 26 LYS CA 1dgq_ambr001 26 LYS C 1dgq_ambr001 27 ILE N 1 1
17 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 LEU N -89.99999 0.0 1dgq_ambr001 27 ILE N 1dgq_ambr001 27 ILE CA 1dgq_ambr001 27 ILE C 1dgq_ambr001 28 LEU N 1 1
18 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ASP N -89.99999 0.0 1dgq_ambr001 28 LEU N 1dgq_ambr001 28 LEU CA 1dgq_ambr001 28 LEU C 1dgq_ambr001 29 ASP N 1 1
19 . 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C 1 1 30 PHE N -89.99999 0.0 1dgq_ambr001 29 ASP N 1dgq_ambr001 29 ASP CA 1dgq_ambr001 29 ASP C 1dgq_ambr001 30 PHE N 1 1
20 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 MET N -89.99999 0.0 1dgq_ambr001 30 PHE N 1dgq_ambr001 30 PHE CA 1dgq_ambr001 30 PHE C 1dgq_ambr001 31 MET N 1 1
21 . 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C 1 1 32 LYS N -89.99999 0.0 1dgq_ambr001 31 MET N 1dgq_ambr001 31 MET CA 1dgq_ambr001 31 MET C 1dgq_ambr001 32 LYS N 1 1
22 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ASP N -89.99999 0.0 1dgq_ambr001 32 LYS N 1dgq_ambr001 32 LYS CA 1dgq_ambr001 32 LYS C 1dgq_ambr001 33 ASP N 1 1
23 . 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C 1 1 34 VAL N -89.99999 0.0 1dgq_ambr001 33 ASP N 1dgq_ambr001 33 ASP CA 1dgq_ambr001 33 ASP C 1dgq_ambr001 34 VAL N 1 1
24 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 MET N -89.99999 0.0 1dgq_ambr001 34 VAL N 1dgq_ambr001 34 VAL CA 1dgq_ambr001 34 VAL C 1dgq_ambr001 35 MET N 1 1
25 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C 1 1 36 LYS N -89.99999 0.0 1dgq_ambr001 35 MET N 1dgq_ambr001 35 MET CA 1dgq_ambr001 35 MET C 1dgq_ambr001 36 LYS N 1 1
26 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LYS N -89.99999 0.0 1dgq_ambr001 36 LYS N 1dgq_ambr001 36 LYS CA 1dgq_ambr001 36 LYS C 1dgq_ambr001 37 LYS N 1 1
27 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 LEU N -89.99999 0.0 1dgq_ambr001 37 LYS N 1dgq_ambr001 37 LYS CA 1dgq_ambr001 37 LYS C 1dgq_ambr001 38 LEU N 1 1
28 . 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 PHE N 60.0 210.0 1dgq_ambr001 44 GLN N 1dgq_ambr001 44 GLN CA 1dgq_ambr001 44 GLN C 1dgq_ambr001 45 PHE N 1 1
29 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 ALA N 80.0 200.0 1dgq_ambr001 45 PHE N 1dgq_ambr001 45 PHE CA 1dgq_ambr001 45 PHE C 1dgq_ambr001 46 ALA N 1 1
30 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ALA N 80.0 200.0 1dgq_ambr001 46 ALA N 1dgq_ambr001 46 ALA CA 1dgq_ambr001 46 ALA C 1dgq_ambr001 47 ALA N 1 1
31 . 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 VAL N 80.0 200.0 1dgq_ambr001 47 ALA N 1dgq_ambr001 47 ALA CA 1dgq_ambr001 47 ALA C 1dgq_ambr001 48 VAL N 1 1
32 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 GLN N 80.0 200.0 1dgq_ambr001 48 VAL N 1dgq_ambr001 48 VAL CA 1dgq_ambr001 48 VAL C 1dgq_ambr001 49 GLN N 1 1
33 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 PHE N 80.0 200.0 1dgq_ambr001 49 GLN N 1dgq_ambr001 49 GLN CA 1dgq_ambr001 49 GLN C 1dgq_ambr001 50 PHE N 1 1
34 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 SER N 60.0 210.0 1dgq_ambr001 50 PHE N 1dgq_ambr001 50 PHE CA 1dgq_ambr001 50 PHE C 1dgq_ambr001 51 SER N 1 1
35 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 THR N 60.0 210.0 1dgq_ambr001 55 LYS N 1dgq_ambr001 55 LYS CA 1dgq_ambr001 55 LYS C 1dgq_ambr001 56 THR N 1 1
36 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 PHE N 60.0 210.0 1dgq_ambr001 59 ASP N 1dgq_ambr001 59 ASP CA 1dgq_ambr001 59 ASP C 1dgq_ambr001 60 PHE N 1 1
37 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 SER N -89.99999 0.0 1dgq_ambr001 60 PHE N 1dgq_ambr001 60 PHE CA 1dgq_ambr001 60 PHE C 1dgq_ambr001 61 SER N 1 1
38 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 ASP N -89.99999 0.0 1dgq_ambr001 61 SER N 1dgq_ambr001 61 SER CA 1dgq_ambr001 61 SER C 1dgq_ambr001 62 ASP N 1 1
39 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 TYR N -89.99999 0.0 1dgq_ambr001 62 ASP N 1dgq_ambr001 62 ASP CA 1dgq_ambr001 62 ASP C 1dgq_ambr001 63 TYR N 1 1
40 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 VAL N -89.99999 0.0 1dgq_ambr001 63 TYR N 1dgq_ambr001 63 TYR CA 1dgq_ambr001 63 TYR C 1dgq_ambr001 64 VAL N 1 1
41 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LYS N -89.99999 0.0 1dgq_ambr001 64 VAL N 1dgq_ambr001 64 VAL CA 1dgq_ambr001 64 VAL C 1dgq_ambr001 65 LYS N 1 1
42 . 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 TRP N -89.99999 0.0 1dgq_ambr001 65 LYS N 1dgq_ambr001 65 LYS CA 1dgq_ambr001 65 LYS C 1dgq_ambr001 66 TRP N 1 1
43 . 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C 1 1 68 ASP N -89.99999 80.0 1dgq_ambr001 67 LYS N 1dgq_ambr001 67 LYS CA 1dgq_ambr001 67 LYS C 1dgq_ambr001 68 ASP N 1 1
44 . 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C 1 1 69 PRO N 60.0 210.0 1dgq_ambr001 68 ASP N 1dgq_ambr001 68 ASP CA 1dgq_ambr001 68 ASP C 1dgq_ambr001 69 PRO N 1 1
45 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 ASP N -89.99999 80.0 1dgq_ambr001 69 PRO N 1dgq_ambr001 69 PRO CA 1dgq_ambr001 69 PRO C 1dgq_ambr001 70 ASP N 1 1
46 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ALA N -89.99999 0.0 1dgq_ambr001 70 ASP N 1dgq_ambr001 70 ASP CA 1dgq_ambr001 70 ASP C 1dgq_ambr001 71 ALA N 1 1
47 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LEU N -89.99999 0.0 1dgq_ambr001 71 ALA N 1dgq_ambr001 71 ALA CA 1dgq_ambr001 71 ALA C 1dgq_ambr001 72 LEU N 1 1
48 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 LEU N -89.99999 80.0 1dgq_ambr001 72 LEU N 1dgq_ambr001 72 LEU CA 1dgq_ambr001 72 LEU C 1dgq_ambr001 73 LEU N 1 1
49 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 LYS N -89.99999 80.0 1dgq_ambr001 73 LEU N 1dgq_ambr001 73 LEU CA 1dgq_ambr001 73 LEU C 1dgq_ambr001 74 LYS N 1 1
50 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 HIS N -89.99999 0.0 1dgq_ambr001 74 LYS N 1dgq_ambr001 74 LYS CA 1dgq_ambr001 74 LYS C 1dgq_ambr001 75 HIS N 1 1
51 . 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 VAL N -89.99999 80.0 1dgq_ambr001 75 HIS N 1dgq_ambr001 75 HIS CA 1dgq_ambr001 75 HIS C 1dgq_ambr001 76 VAL N 1 1
52 . 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 HIS N 60.0 210.0 1dgq_ambr001 77 LYS N 1dgq_ambr001 77 LYS CA 1dgq_ambr001 77 LYS C 1dgq_ambr001 78 HIS N 1 1
53 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C 1 1 86 PHE N -89.99999 0.0 1dgq_ambr001 85 THR N 1dgq_ambr001 85 THR CA 1dgq_ambr001 85 THR C 1dgq_ambr001 86 PHE N 1 1
54 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 GLY N -89.99999 0.0 1dgq_ambr001 86 PHE N 1dgq_ambr001 86 PHE CA 1dgq_ambr001 86 PHE C 1dgq_ambr001 87 GLY N 1 1
55 . 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C 1 1 88 ALA N -89.99999 0.0 1dgq_ambr001 87 GLY N 1dgq_ambr001 87 GLY CA 1dgq_ambr001 87 GLY C 1dgq_ambr001 88 ALA N 1 1
56 . 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 ILE N -89.99999 0.0 1dgq_ambr001 88 ALA N 1dgq_ambr001 88 ALA CA 1dgq_ambr001 88 ALA C 1dgq_ambr001 89 ILE N 1 1
57 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 ASN N -89.99999 0.0 1dgq_ambr001 89 ILE N 1dgq_ambr001 89 ILE CA 1dgq_ambr001 89 ILE C 1dgq_ambr001 90 ASN N 1 1
58 . 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C 1 1 91 TYR N -89.99999 0.0 1dgq_ambr001 90 ASN N 1dgq_ambr001 90 ASN CA 1dgq_ambr001 90 ASN C 1dgq_ambr001 91 TYR N 1 1
59 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C 1 1 92 VAL N -89.99999 0.0 1dgq_ambr001 91 TYR N 1dgq_ambr001 91 TYR CA 1dgq_ambr001 91 TYR C 1dgq_ambr001 92 VAL N 1 1
60 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 ALA N -89.99999 0.0 1dgq_ambr001 92 VAL N 1dgq_ambr001 92 VAL CA 1dgq_ambr001 92 VAL C 1dgq_ambr001 93 ALA N 1 1
61 . 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C 1 1 94 THR N -89.99999 0.0 1dgq_ambr001 93 ALA N 1dgq_ambr001 93 ALA CA 1dgq_ambr001 93 ALA C 1dgq_ambr001 94 THR N 1 1
62 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 GLU N -89.99999 80.0 1dgq_ambr001 94 THR N 1dgq_ambr001 94 THR CA 1dgq_ambr001 94 THR C 1dgq_ambr001 95 GLU N 1 1
63 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 GLU N 60.0 210.0 1dgq_ambr001 98 ARG N 1dgq_ambr001 98 ARG CA 1dgq_ambr001 98 ARG C 1dgq_ambr001 99 GLU N 1 1
64 . 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 LEU N -89.99999 0.0 1dgq_ambr001 100 GLU N 1dgq_ambr001 100 GLU CA 1dgq_ambr001 100 GLU C 1dgq_ambr001 101 LEU N 1 1
65 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 LEU N 60.0 210.0 1dgq_ambr001 110 VAL N 1dgq_ambr001 110 VAL CA 1dgq_ambr001 110 VAL C 1dgq_ambr001 111 LEU N 1 1
66 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C 1 1 112 ILE N 80.0 200.0 1dgq_ambr001 111 LEU N 1dgq_ambr001 111 LEU CA 1dgq_ambr001 111 LEU C 1dgq_ambr001 112 ILE N 1 1
67 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 ILE N 80.0 200.0 1dgq_ambr001 112 ILE N 1dgq_ambr001 112 ILE CA 1dgq_ambr001 112 ILE C 1dgq_ambr001 113 ILE N 1 1
68 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C 1 1 114 ILE N 80.0 200.0 1dgq_ambr001 113 ILE N 1dgq_ambr001 113 ILE CA 1dgq_ambr001 113 ILE C 1dgq_ambr001 114 ILE N 1 1
69 . 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C 1 1 115 THR N 80.0 200.0 1dgq_ambr001 114 ILE N 1dgq_ambr001 114 ILE CA 1dgq_ambr001 114 ILE C 1dgq_ambr001 115 THR N 1 1
70 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 ASP N 80.0 200.0 1dgq_ambr001 115 THR N 1dgq_ambr001 115 THR CA 1dgq_ambr001 115 THR C 1dgq_ambr001 116 ASP N 1 1
71 . 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C 1 1 125 ILE N 60.0 210.0 1dgq_ambr001 124 ASN N 1dgq_ambr001 124 ASN CA 1dgq_ambr001 124 ASN C 1dgq_ambr001 125 ILE N 1 1
72 . 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C 1 1 127 ALA N -89.99999 0.0 1dgq_ambr001 126 ASP N 1dgq_ambr001 126 ASP CA 1dgq_ambr001 126 ASP C 1dgq_ambr001 127 ALA N 1 1
73 . 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C 1 1 128 ALA N -89.99999 0.0 1dgq_ambr001 127 ALA N 1dgq_ambr001 127 ALA CA 1dgq_ambr001 127 ALA C 1dgq_ambr001 128 ALA N 1 1
74 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 ASP N -89.99999 0.0 1dgq_ambr001 129 LYS N 1dgq_ambr001 129 LYS CA 1dgq_ambr001 129 LYS C 1dgq_ambr001 130 ASP N 1 1
75 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 TYR N 60.0 210.0 1dgq_ambr001 133 ARG N 1dgq_ambr001 133 ARG CA 1dgq_ambr001 133 ARG C 1dgq_ambr001 134 TYR N 1 1
76 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C 1 1 135 ILE N 80.0 200.0 1dgq_ambr001 134 TYR N 1dgq_ambr001 134 TYR CA 1dgq_ambr001 134 TYR C 1dgq_ambr001 135 ILE N 1 1
77 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 ILE N 80.0 200.0 1dgq_ambr001 135 ILE N 1dgq_ambr001 135 ILE CA 1dgq_ambr001 135 ILE C 1dgq_ambr001 136 ILE N 1 1
78 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 GLY N 80.0 200.0 1dgq_ambr001 136 ILE N 1dgq_ambr001 136 ILE CA 1dgq_ambr001 136 ILE C 1dgq_ambr001 137 GLY N 1 1
79 . 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C 1 1 138 ILE N 80.0 200.0 1dgq_ambr001 137 GLY N 1dgq_ambr001 137 GLY CA 1dgq_ambr001 137 GLY C 1dgq_ambr001 138 ILE N 1 1
80 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C 1 1 139 GLY N 60.0 210.0 1dgq_ambr001 138 ILE N 1dgq_ambr001 138 ILE CA 1dgq_ambr001 138 ILE C 1dgq_ambr001 139 GLY N 1 1
81 . 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C 1 1 141 HIS N -89.99999 80.0 1dgq_ambr001 140 LYS N 1dgq_ambr001 140 LYS CA 1dgq_ambr001 140 LYS C 1dgq_ambr001 141 HIS N 1 1
82 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C 1 1 145 LYS N 60.0 210.0 1dgq_ambr001 144 THR N 1dgq_ambr001 144 THR CA 1dgq_ambr001 144 THR C 1dgq_ambr001 145 LYS N 1 1
83 . 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C 1 1 146 GLU N -89.99999 0.0 1dgq_ambr001 145 LYS N 1dgq_ambr001 145 LYS CA 1dgq_ambr001 145 LYS C 1dgq_ambr001 146 GLU N 1 1
84 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 SER N -89.99999 0.0 1dgq_ambr001 146 GLU N 1dgq_ambr001 146 GLU CA 1dgq_ambr001 146 GLU C 1dgq_ambr001 147 SER N 1 1
85 . 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C 1 1 148 GLN N -89.99999 0.0 1dgq_ambr001 147 SER N 1dgq_ambr001 147 SER CA 1dgq_ambr001 147 SER C 1dgq_ambr001 148 GLN N 1 1
86 . 1 1 148 GLN N 1 1 148 GLN CA 1 1 148 GLN C 1 1 149 GLU N -89.99999 0.0 1dgq_ambr001 148 GLN N 1dgq_ambr001 148 GLN CA 1dgq_ambr001 148 GLN C 1dgq_ambr001 149 GLU N 1 1
87 . 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C 1 1 150 THR N -89.99999 0.0 1dgq_ambr001 149 GLU N 1dgq_ambr001 149 GLU CA 1dgq_ambr001 149 GLU C 1dgq_ambr001 150 THR N 1 1
88 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 LEU N -89.99999 0.0 1dgq_ambr001 150 THR N 1dgq_ambr001 150 THR CA 1dgq_ambr001 150 THR C 1dgq_ambr001 151 LEU N 1 1
89 . 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C 1 1 151 LEU N -89.99999 0.0 1dgq_ambr001 150 THR N 1dgq_ambr001 150 THR CA 1dgq_ambr001 150 THR C 1dgq_ambr001 151 LEU N 1 1
90 . 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C 1 1 160 SER N -89.99999 0.0 1dgq_ambr001 159 ALA N 1dgq_ambr001 159 ALA CA 1dgq_ambr001 159 ALA C 1dgq_ambr001 160 SER N 1 1
91 . 1 1 160 SER N 1 1 160 SER CA 1 1 160 SER C 1 1 161 GLU N -89.99999 0.0 1dgq_ambr001 160 SER N 1dgq_ambr001 160 SER CA 1dgq_ambr001 160 SER C 1dgq_ambr001 161 GLU N 1 1
92 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C 1 1 164 LYS N 60.0 210.0 1dgq_ambr001 163 VAL N 1dgq_ambr001 163 VAL CA 1dgq_ambr001 163 VAL C 1dgq_ambr001 164 LYS N 1 1
93 . 1 1 164 LYS N 1 1 164 LYS CA 1 1 164 LYS C 1 1 165 ILE N 80.0 200.0 1dgq_ambr001 164 LYS N 1dgq_ambr001 164 LYS CA 1dgq_ambr001 164 LYS C 1dgq_ambr001 165 ILE N 1 1
94 . 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C 1 1 166 LEU N 80.0 200.0 1dgq_ambr001 165 ILE N 1dgq_ambr001 165 ILE CA 1dgq_ambr001 165 ILE C 1dgq_ambr001 166 LEU N 1 1
95 . 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C 1 1 167 ASP N 60.0 210.0 1dgq_ambr001 166 LEU N 1dgq_ambr001 166 LEU CA 1dgq_ambr001 166 LEU C 1dgq_ambr001 167 ASP N 1 1
96 . 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C 1 1 169 PHE N 60.0 210.0 1dgq_ambr001 168 THR N 1dgq_ambr001 168 THR CA 1dgq_ambr001 168 THR C 1dgq_ambr001 169 PHE N 1 1
97 . 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C 1 1 171 LYS N -89.99999 0.0 1dgq_ambr001 170 GLU N 1dgq_ambr001 170 GLU CA 1dgq_ambr001 170 GLU C 1dgq_ambr001 171 LYS N 1 1
98 . 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C 1 1 173 LYS N -89.99999 0.0 1dgq_ambr001 172 LEU N 1dgq_ambr001 172 LEU CA 1dgq_ambr001 172 LEU C 1dgq_ambr001 173 LYS N 1 1
99 . 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C 1 1 176 PHE N -89.99999 0.0 1dgq_ambr001 175 LEU N 1dgq_ambr001 175 LEU CA 1dgq_ambr001 175 LEU C 1dgq_ambr001 176 PHE N 1 1
100 . 1 1 176 PHE N 1 1 176 PHE CA 1 1 176 PHE C 1 1 177 THR N -89.99999 0.0 1dgq_ambr001 176 PHE N 1dgq_ambr001 176 PHE CA 1dgq_ambr001 176 PHE C 1dgq_ambr001 177 THR N 1 1
101 . 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C 1 1 178 GLU N -89.99999 0.0 1dgq_ambr001 177 THR N 1dgq_ambr001 177 THR CA 1dgq_ambr001 177 THR C 1dgq_ambr001 178 GLU N 1 1
102 . 1 1 178 GLU N 1 1 178 GLU CA 1 1 178 GLU C 1 1 179 LEU N -89.99999 0.0 1dgq_ambr001 178 GLU N 1dgq_ambr001 178 GLU CA 1dgq_ambr001 178 GLU C 1dgq_ambr001 179 LEU N 1 1
103 . 1 1 179 LEU N 1 1 179 LEU CA 1 1 179 LEU C 1 1 180 GLN N -89.99999 0.0 1dgq_ambr001 179 LEU N 1dgq_ambr001 179 LEU CA 1dgq_ambr001 179 LEU C 1dgq_ambr001 180 GLN N 1 1
104 . 1 1 180 GLN N 1 1 180 GLN CA 1 1 180 GLN C 1 1 181 LYS N -89.99999 0.0 1dgq_ambr001 180 GLN N 1dgq_ambr001 180 GLN CA 1dgq_ambr001 180 GLN C 1dgq_ambr001 181 LYS N 1 1
105 . 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C 1 1 182 LYS N -89.99999 0.0 1dgq_ambr001 181 LYS N 1dgq_ambr001 181 LYS CA 1dgq_ambr001 181 LYS C 1dgq_ambr001 182 LYS N 1 1
106 . 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C 1 1 183 ILE N -89.99999 0.0 1dgq_ambr001 182 LYS N 1dgq_ambr001 182 LYS CA 1dgq_ambr001 182 LYS C 1dgq_ambr001 183 ILE N 1 1
107 . 1 1 183 ILE N 1 1 183 ILE CA 1 1 183 ILE C 1 1 184 TYR N -89.99999 0.0 1dgq_ambr001 183 ILE N 1dgq_ambr001 183 ILE CA 1dgq_ambr001 183 ILE C 1dgq_ambr001 184 TYR N 1 1
108 . 1 1 6 ASN C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -200.0 -40.0 1dgq_ambr001 6 ASN C 1dgq_ambr001 7 VAL N 1dgq_ambr001 7 VAL CA 1dgq_ambr001 7 VAL C 1 1
109 . 1 1 7 VAL C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -179.99998 -60.0 1dgq_ambr001 7 VAL C 1dgq_ambr001 8 ASP N 1dgq_ambr001 8 ASP CA 1dgq_ambr001 8 ASP C 1 1
110 . 1 1 8 ASP C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -179.99998 -60.0 1dgq_ambr001 8 ASP C 1dgq_ambr001 9 LEU N 1dgq_ambr001 9 LEU CA 1dgq_ambr001 9 LEU C 1 1
111 . 1 1 9 LEU C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -179.99998 -60.0 1dgq_ambr001 9 LEU C 1dgq_ambr001 10 VAL N 1dgq_ambr001 10 VAL CA 1dgq_ambr001 10 VAL C 1 1
112 . 1 1 10 VAL C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -179.99998 -60.0 1dgq_ambr001 10 VAL C 1dgq_ambr001 11 PHE N 1dgq_ambr001 11 PHE CA 1dgq_ambr001 11 PHE C 1 1
113 . 1 1 11 PHE C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -179.99998 -60.0 1dgq_ambr001 11 PHE C 1dgq_ambr001 12 LEU N 1dgq_ambr001 12 LEU CA 1dgq_ambr001 12 LEU C 1 1
114 . 1 1 12 LEU C 1 1 13 PHE N 1 1 13 PHE CA 1 1 13 PHE C -179.99998 -60.0 1dgq_ambr001 12 LEU C 1dgq_ambr001 13 PHE N 1dgq_ambr001 13 PHE CA 1dgq_ambr001 13 PHE C 1 1
115 . 1 1 13 PHE C 1 1 14 ASP N 1 1 14 ASP CA 1 1 14 ASP C -179.99998 -60.0 1dgq_ambr001 13 PHE C 1dgq_ambr001 14 ASP N 1dgq_ambr001 14 ASP CA 1dgq_ambr001 14 ASP C 1 1
116 . 1 1 21 PRO C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -100.0 -20.0 1dgq_ambr001 21 PRO C 1dgq_ambr001 22 ASP N 1dgq_ambr001 22 ASP CA 1dgq_ambr001 22 ASP C 1 1
117 . 1 1 22 ASP C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -100.0 -20.0 1dgq_ambr001 22 ASP C 1dgq_ambr001 23 GLU N 1dgq_ambr001 23 GLU CA 1dgq_ambr001 23 GLU C 1 1
118 . 1 1 23 GLU C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -100.0 -20.0 1dgq_ambr001 23 GLU C 1dgq_ambr001 24 PHE N 1dgq_ambr001 24 PHE CA 1dgq_ambr001 24 PHE C 1 1
119 . 1 1 24 PHE C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -100.0 -20.0 1dgq_ambr001 24 PHE C 1dgq_ambr001 25 GLN N 1dgq_ambr001 25 GLN CA 1dgq_ambr001 25 GLN C 1 1
120 . 1 1 25 GLN C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -100.0 -20.0 1dgq_ambr001 25 GLN C 1dgq_ambr001 26 LYS N 1dgq_ambr001 26 LYS CA 1dgq_ambr001 26 LYS C 1 1
121 . 1 1 26 LYS C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -100.0 -20.0 1dgq_ambr001 26 LYS C 1dgq_ambr001 27 ILE N 1dgq_ambr001 27 ILE CA 1dgq_ambr001 27 ILE C 1 1
122 . 1 1 27 ILE C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -100.0 -20.0 1dgq_ambr001 27 ILE C 1dgq_ambr001 28 LEU N 1dgq_ambr001 28 LEU CA 1dgq_ambr001 28 LEU C 1 1
123 . 1 1 28 LEU C 1 1 29 ASP N 1 1 29 ASP CA 1 1 29 ASP C -100.0 -20.0 1dgq_ambr001 28 LEU C 1dgq_ambr001 29 ASP N 1dgq_ambr001 29 ASP CA 1dgq_ambr001 29 ASP C 1 1
124 . 1 1 29 ASP C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -100.0 -20.0 1dgq_ambr001 29 ASP C 1dgq_ambr001 30 PHE N 1dgq_ambr001 30 PHE CA 1dgq_ambr001 30 PHE C 1 1
125 . 1 1 30 PHE C 1 1 31 MET N 1 1 31 MET CA 1 1 31 MET C -100.0 -20.0 1dgq_ambr001 30 PHE C 1dgq_ambr001 31 MET N 1dgq_ambr001 31 MET CA 1dgq_ambr001 31 MET C 1 1
126 . 1 1 31 MET C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -100.0 -20.0 1dgq_ambr001 31 MET C 1dgq_ambr001 32 LYS N 1dgq_ambr001 32 LYS CA 1dgq_ambr001 32 LYS C 1 1
127 . 1 1 32 LYS C 1 1 33 ASP N 1 1 33 ASP CA 1 1 33 ASP C -100.0 -20.0 1dgq_ambr001 32 LYS C 1dgq_ambr001 33 ASP N 1dgq_ambr001 33 ASP CA 1dgq_ambr001 33 ASP C 1 1
128 . 1 1 33 ASP C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -100.0 -20.0 1dgq_ambr001 33 ASP C 1dgq_ambr001 34 VAL N 1dgq_ambr001 34 VAL CA 1dgq_ambr001 34 VAL C 1 1
129 . 1 1 34 VAL C 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET C -100.0 -20.0 1dgq_ambr001 34 VAL C 1dgq_ambr001 35 MET N 1dgq_ambr001 35 MET CA 1dgq_ambr001 35 MET C 1 1
130 . 1 1 35 MET C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -100.0 -20.0 1dgq_ambr001 35 MET C 1dgq_ambr001 36 LYS N 1dgq_ambr001 36 LYS CA 1dgq_ambr001 36 LYS C 1 1
131 . 1 1 36 LYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -100.0 -20.0 1dgq_ambr001 36 LYS C 1dgq_ambr001 37 LYS N 1dgq_ambr001 37 LYS CA 1dgq_ambr001 37 LYS C 1 1
132 . 1 1 43 TYR C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -200.0 -40.0 1dgq_ambr001 43 TYR C 1dgq_ambr001 44 GLN N 1dgq_ambr001 44 GLN CA 1dgq_ambr001 44 GLN C 1 1
133 . 1 1 44 GLN C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -179.99998 -60.0 1dgq_ambr001 44 GLN C 1dgq_ambr001 45 PHE N 1dgq_ambr001 45 PHE CA 1dgq_ambr001 45 PHE C 1 1
134 . 1 1 45 PHE C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -179.99998 -60.0 1dgq_ambr001 45 PHE C 1dgq_ambr001 46 ALA N 1dgq_ambr001 46 ALA CA 1dgq_ambr001 46 ALA C 1 1
135 . 1 1 46 ALA C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -179.99998 -60.0 1dgq_ambr001 46 ALA C 1dgq_ambr001 47 ALA N 1dgq_ambr001 47 ALA CA 1dgq_ambr001 47 ALA C 1 1
136 . 1 1 47 ALA C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -179.99998 -60.0 1dgq_ambr001 47 ALA C 1dgq_ambr001 48 VAL N 1dgq_ambr001 48 VAL CA 1dgq_ambr001 48 VAL C 1 1
137 . 1 1 48 VAL C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -179.99998 -60.0 1dgq_ambr001 48 VAL C 1dgq_ambr001 49 GLN N 1dgq_ambr001 49 GLN CA 1dgq_ambr001 49 GLN C 1 1
138 . 1 1 49 GLN C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -200.0 -40.0 1dgq_ambr001 49 GLN C 1dgq_ambr001 50 PHE N 1dgq_ambr001 50 PHE CA 1dgq_ambr001 50 PHE C 1 1
139 . 1 1 54 TYR C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -200.0 -40.0 1dgq_ambr001 54 TYR C 1dgq_ambr001 55 LYS N 1dgq_ambr001 55 LYS CA 1dgq_ambr001 55 LYS C 1 1
140 . 1 1 58 PHE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -200.0 -40.0 1dgq_ambr001 58 PHE C 1dgq_ambr001 59 ASP N 1dgq_ambr001 59 ASP CA 1dgq_ambr001 59 ASP C 1 1
141 . 1 1 59 ASP C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -100.0 -20.0 1dgq_ambr001 59 ASP C 1dgq_ambr001 60 PHE N 1dgq_ambr001 60 PHE CA 1dgq_ambr001 60 PHE C 1 1
142 . 1 1 60 PHE C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -100.0 -20.0 1dgq_ambr001 60 PHE C 1dgq_ambr001 61 SER N 1dgq_ambr001 61 SER CA 1dgq_ambr001 61 SER C 1 1
143 . 1 1 61 SER C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -100.0 -20.0 1dgq_ambr001 61 SER C 1dgq_ambr001 62 ASP N 1dgq_ambr001 62 ASP CA 1dgq_ambr001 62 ASP C 1 1
144 . 1 1 62 ASP C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -100.0 -20.0 1dgq_ambr001 62 ASP C 1dgq_ambr001 63 TYR N 1dgq_ambr001 63 TYR CA 1dgq_ambr001 63 TYR C 1 1
145 . 1 1 63 TYR C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -100.0 -20.0 1dgq_ambr001 63 TYR C 1dgq_ambr001 64 VAL N 1dgq_ambr001 64 VAL CA 1dgq_ambr001 64 VAL C 1 1
146 . 1 1 64 VAL C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -100.0 -20.0 1dgq_ambr001 64 VAL C 1dgq_ambr001 65 LYS N 1dgq_ambr001 65 LYS CA 1dgq_ambr001 65 LYS C 1 1
147 . 1 1 66 TRP C 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS C -120.0 100.0 1dgq_ambr001 66 TRP C 1dgq_ambr001 67 LYS N 1dgq_ambr001 67 LYS CA 1dgq_ambr001 67 LYS C 1 1
148 . 1 1 67 LYS C 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C -200.0 -40.0 1dgq_ambr001 67 LYS C 1dgq_ambr001 68 ASP N 1dgq_ambr001 68 ASP CA 1dgq_ambr001 68 ASP C 1 1
149 . 1 1 68 ASP C 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C -120.0 100.0 1dgq_ambr001 68 ASP C 1dgq_ambr001 69 PRO N 1dgq_ambr001 69 PRO CA 1dgq_ambr001 69 PRO C 1 1
150 . 1 1 69 PRO C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -100.0 -20.0 1dgq_ambr001 69 PRO C 1dgq_ambr001 70 ASP N 1dgq_ambr001 70 ASP CA 1dgq_ambr001 70 ASP C 1 1
151 . 1 1 70 ASP C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -100.0 -20.0 1dgq_ambr001 70 ASP C 1dgq_ambr001 71 ALA N 1dgq_ambr001 71 ALA CA 1dgq_ambr001 71 ALA C 1 1
152 . 1 1 71 ALA C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -120.0 100.0 1dgq_ambr001 71 ALA C 1dgq_ambr001 72 LEU N 1dgq_ambr001 72 LEU CA 1dgq_ambr001 72 LEU C 1 1
153 . 1 1 72 LEU C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -120.0 100.0 1dgq_ambr001 72 LEU C 1dgq_ambr001 73 LEU N 1dgq_ambr001 73 LEU CA 1dgq_ambr001 73 LEU C 1 1
154 . 1 1 73 LEU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -100.0 -20.0 1dgq_ambr001 73 LEU C 1dgq_ambr001 74 LYS N 1dgq_ambr001 74 LYS CA 1dgq_ambr001 74 LYS C 1 1
155 . 1 1 74 LYS C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -120.0 100.0 1dgq_ambr001 74 LYS C 1dgq_ambr001 75 HIS N 1dgq_ambr001 75 HIS CA 1dgq_ambr001 75 HIS C 1 1
156 . 1 1 76 VAL C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -200.0 -40.0 1dgq_ambr001 76 VAL C 1dgq_ambr001 77 LYS N 1dgq_ambr001 77 LYS CA 1dgq_ambr001 77 LYS C 1 1
157 . 1 1 84 ASN C 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR C -100.0 -20.0 1dgq_ambr001 84 ASN C 1dgq_ambr001 85 THR N 1dgq_ambr001 85 THR CA 1dgq_ambr001 85 THR C 1 1
158 . 1 1 85 THR C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -100.0 -20.0 1dgq_ambr001 85 THR C 1dgq_ambr001 86 PHE N 1dgq_ambr001 86 PHE CA 1dgq_ambr001 86 PHE C 1 1
159 . 1 1 86 PHE C 1 1 87 GLY N 1 1 87 GLY CA 1 1 87 GLY C -100.0 -20.0 1dgq_ambr001 86 PHE C 1dgq_ambr001 87 GLY N 1dgq_ambr001 87 GLY CA 1dgq_ambr001 87 GLY C 1 1
160 . 1 1 87 GLY C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -100.0 -20.0 1dgq_ambr001 87 GLY C 1dgq_ambr001 88 ALA N 1dgq_ambr001 88 ALA CA 1dgq_ambr001 88 ALA C 1 1
161 . 1 1 88 ALA C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -100.0 -20.0 1dgq_ambr001 88 ALA C 1dgq_ambr001 89 ILE N 1dgq_ambr001 89 ILE CA 1dgq_ambr001 89 ILE C 1 1
162 . 1 1 89 ILE C 1 1 90 ASN N 1 1 90 ASN CA 1 1 90 ASN C -100.0 -20.0 1dgq_ambr001 89 ILE C 1dgq_ambr001 90 ASN N 1dgq_ambr001 90 ASN CA 1dgq_ambr001 90 ASN C 1 1
163 . 1 1 90 ASN C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -100.0 -20.0 1dgq_ambr001 90 ASN C 1dgq_ambr001 91 TYR N 1dgq_ambr001 91 TYR CA 1dgq_ambr001 91 TYR C 1 1
164 . 1 1 91 TYR C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -100.0 -20.0 1dgq_ambr001 91 TYR C 1dgq_ambr001 92 VAL N 1dgq_ambr001 92 VAL CA 1dgq_ambr001 92 VAL C 1 1
165 . 1 1 92 VAL C 1 1 93 ALA N 1 1 93 ALA CA 1 1 93 ALA C -100.0 -20.0 1dgq_ambr001 92 VAL C 1dgq_ambr001 93 ALA N 1dgq_ambr001 93 ALA CA 1dgq_ambr001 93 ALA C 1 1
166 . 1 1 93 ALA C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -120.0 100.0 1dgq_ambr001 93 ALA C 1dgq_ambr001 94 THR N 1dgq_ambr001 94 THR CA 1dgq_ambr001 94 THR C 1 1
167 . 1 1 97 PHE C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -200.0 -40.0 1dgq_ambr001 97 PHE C 1dgq_ambr001 98 ARG N 1dgq_ambr001 98 ARG CA 1dgq_ambr001 98 ARG C 1 1
168 . 1 1 99 GLU C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -100.0 -20.0 1dgq_ambr001 99 GLU C 1dgq_ambr001 100 GLU N 1dgq_ambr001 100 GLU CA 1dgq_ambr001 100 GLU C 1 1
169 . 1 1 109 LYS C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -200.0 -40.0 1dgq_ambr001 109 LYS C 1dgq_ambr001 110 VAL N 1dgq_ambr001 110 VAL CA 1dgq_ambr001 110 VAL C 1 1
170 . 1 1 110 VAL C 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C -179.99998 -60.0 1dgq_ambr001 110 VAL C 1dgq_ambr001 111 LEU N 1dgq_ambr001 111 LEU CA 1dgq_ambr001 111 LEU C 1 1
171 . 1 1 111 LEU C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -179.99998 -60.0 1dgq_ambr001 111 LEU C 1dgq_ambr001 112 ILE N 1dgq_ambr001 112 ILE CA 1dgq_ambr001 112 ILE C 1 1
172 . 1 1 112 ILE C 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE C -179.99998 -60.0 1dgq_ambr001 112 ILE C 1dgq_ambr001 113 ILE N 1dgq_ambr001 113 ILE CA 1dgq_ambr001 113 ILE C 1 1
173 . 1 1 113 ILE C 1 1 114 ILE N 1 1 114 ILE CA 1 1 114 ILE C -179.99998 -60.0 1dgq_ambr001 113 ILE C 1dgq_ambr001 114 ILE N 1dgq_ambr001 114 ILE CA 1dgq_ambr001 114 ILE C 1 1
174 . 1 1 114 ILE C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -179.99998 -60.0 1dgq_ambr001 114 ILE C 1dgq_ambr001 115 THR N 1dgq_ambr001 115 THR CA 1dgq_ambr001 115 THR C 1 1
175 . 1 1 123 GLY C 1 1 124 ASN N 1 1 124 ASN CA 1 1 124 ASN C -200.0 -40.0 1dgq_ambr001 123 GLY C 1dgq_ambr001 124 ASN N 1dgq_ambr001 124 ASN CA 1dgq_ambr001 124 ASN C 1 1
176 . 1 1 125 ILE C 1 1 126 ASP N 1 1 126 ASP CA 1 1 126 ASP C -100.0 -20.0 1dgq_ambr001 125 ILE C 1dgq_ambr001 126 ASP N 1dgq_ambr001 126 ASP CA 1dgq_ambr001 126 ASP C 1 1
177 . 1 1 126 ASP C 1 1 127 ALA N 1 1 127 ALA CA 1 1 127 ALA C -100.0 -20.0 1dgq_ambr001 126 ASP C 1dgq_ambr001 127 ALA N 1dgq_ambr001 127 ALA CA 1dgq_ambr001 127 ALA C 1 1
178 . 1 1 128 ALA C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -100.0 -20.0 1dgq_ambr001 128 ALA C 1dgq_ambr001 129 LYS N 1dgq_ambr001 129 LYS CA 1dgq_ambr001 129 LYS C 1 1
179 . 1 1 132 ILE C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -200.0 -40.0 1dgq_ambr001 132 ILE C 1dgq_ambr001 133 ARG N 1dgq_ambr001 133 ARG CA 1dgq_ambr001 133 ARG C 1 1
180 . 1 1 133 ARG C 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C -179.99998 -60.0 1dgq_ambr001 133 ARG C 1dgq_ambr001 134 TYR N 1dgq_ambr001 134 TYR CA 1dgq_ambr001 134 TYR C 1 1
181 . 1 1 134 TYR C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -179.99998 -60.0 1dgq_ambr001 134 TYR C 1dgq_ambr001 135 ILE N 1dgq_ambr001 135 ILE CA 1dgq_ambr001 135 ILE C 1 1
182 . 1 1 135 ILE C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -179.99998 -60.0 1dgq_ambr001 135 ILE C 1dgq_ambr001 136 ILE N 1dgq_ambr001 136 ILE CA 1dgq_ambr001 136 ILE C 1 1
183 . 1 1 136 ILE C 1 1 137 GLY N 1 1 137 GLY CA 1 1 137 GLY C -179.99998 -60.0 1dgq_ambr001 136 ILE C 1dgq_ambr001 137 GLY N 1dgq_ambr001 137 GLY CA 1dgq_ambr001 137 GLY C 1 1
184 . 1 1 137 GLY C 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE C -200.0 -40.0 1dgq_ambr001 137 GLY C 1dgq_ambr001 138 ILE N 1dgq_ambr001 138 ILE CA 1dgq_ambr001 138 ILE C 1 1
185 . 1 1 139 GLY C 1 1 140 LYS N 1 1 140 LYS CA 1 1 140 LYS C -120.0 100.0 1dgq_ambr001 139 GLY C 1dgq_ambr001 140 LYS N 1dgq_ambr001 140 LYS CA 1dgq_ambr001 140 LYS C 1 1
186 . 1 1 143 GLN C 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C -200.0 -40.0 1dgq_ambr001 143 GLN C 1dgq_ambr001 144 THR N 1dgq_ambr001 144 THR CA 1dgq_ambr001 144 THR C 1 1
187 . 1 1 144 THR C 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C -100.0 -20.0 1dgq_ambr001 144 THR C 1dgq_ambr001 145 LYS N 1dgq_ambr001 145 LYS CA 1dgq_ambr001 145 LYS C 1 1
188 . 1 1 145 LYS C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -100.0 -20.0 1dgq_ambr001 145 LYS C 1dgq_ambr001 146 GLU N 1dgq_ambr001 146 GLU CA 1dgq_ambr001 146 GLU C 1 1
189 . 1 1 146 GLU C 1 1 147 SER N 1 1 147 SER CA 1 1 147 SER C -100.0 -20.0 1dgq_ambr001 146 GLU C 1dgq_ambr001 147 SER N 1dgq_ambr001 147 SER CA 1dgq_ambr001 147 SER C 1 1
190 . 1 1 147 SER C 1 1 148 GLN N 1 1 148 GLN CA 1 1 148 GLN C -100.0 -20.0 1dgq_ambr001 147 SER C 1dgq_ambr001 148 GLN N 1dgq_ambr001 148 GLN CA 1dgq_ambr001 148 GLN C 1 1
191 . 1 1 148 GLN C 1 1 149 GLU N 1 1 149 GLU CA 1 1 149 GLU C -100.0 -20.0 1dgq_ambr001 148 GLN C 1dgq_ambr001 149 GLU N 1dgq_ambr001 149 GLU CA 1dgq_ambr001 149 GLU C 1 1
192 . 1 1 149 GLU C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -100.0 -20.0 1dgq_ambr001 149 GLU C 1dgq_ambr001 150 THR N 1dgq_ambr001 150 THR CA 1dgq_ambr001 150 THR C 1 1
193 . 1 1 149 GLU C 1 1 150 THR N 1 1 150 THR CA 1 1 150 THR C -100.0 -20.0 1dgq_ambr001 149 GLU C 1dgq_ambr001 150 THR N 1dgq_ambr001 150 THR CA 1dgq_ambr001 150 THR C 1 1
194 . 1 1 158 PRO C 1 1 159 ALA N 1 1 159 ALA CA 1 1 159 ALA C -100.0 -20.0 1dgq_ambr001 158 PRO C 1dgq_ambr001 159 ALA N 1dgq_ambr001 159 ALA CA 1dgq_ambr001 159 ALA C 1 1
195 . 1 1 159 ALA C 1 1 160 SER N 1 1 160 SER CA 1 1 160 SER C -100.0 -20.0 1dgq_ambr001 159 ALA C 1dgq_ambr001 160 SER N 1dgq_ambr001 160 SER CA 1dgq_ambr001 160 SER C 1 1
196 . 1 1 162 PHE C 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL C -200.0 -40.0 1dgq_ambr001 162 PHE C 1dgq_ambr001 163 VAL N 1dgq_ambr001 163 VAL CA 1dgq_ambr001 163 VAL C 1 1
197 . 1 1 163 VAL C 1 1 164 LYS N 1 1 164 LYS CA 1 1 164 LYS C -179.99998 -60.0 1dgq_ambr001 163 VAL C 1dgq_ambr001 164 LYS N 1dgq_ambr001 164 LYS CA 1dgq_ambr001 164 LYS C 1 1
198 . 1 1 164 LYS C 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C -179.99998 -60.0 1dgq_ambr001 164 LYS C 1dgq_ambr001 165 ILE N 1dgq_ambr001 165 ILE CA 1dgq_ambr001 165 ILE C 1 1
199 . 1 1 165 ILE C 1 1 166 LEU N 1 1 166 LEU CA 1 1 166 LEU C -200.0 -40.0 1dgq_ambr001 165 ILE C 1dgq_ambr001 166 LEU N 1dgq_ambr001 166 LEU CA 1dgq_ambr001 166 LEU C 1 1
200 . 1 1 167 ASP C 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR C -200.0 -40.0 1dgq_ambr001 167 ASP C 1dgq_ambr001 168 THR N 1dgq_ambr001 168 THR CA 1dgq_ambr001 168 THR C 1 1
201 . 1 1 169 PHE C 1 1 170 GLU N 1 1 170 GLU CA 1 1 170 GLU C -100.0 -20.0 1dgq_ambr001 169 PHE C 1dgq_ambr001 170 GLU N 1dgq_ambr001 170 GLU CA 1dgq_ambr001 170 GLU C 1 1
202 . 1 1 171 LYS C 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU C -100.0 -20.0 1dgq_ambr001 171 LYS C 1dgq_ambr001 172 LEU N 1dgq_ambr001 172 LEU CA 1dgq_ambr001 172 LEU C 1 1
203 . 1 1 174 ASP C 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU C -100.0 -20.0 1dgq_ambr001 174 ASP C 1dgq_ambr001 175 LEU N 1dgq_ambr001 175 LEU CA 1dgq_ambr001 175 LEU C 1 1
204 . 1 1 175 LEU C 1 1 176 PHE N 1 1 176 PHE CA 1 1 176 PHE C -100.0 -20.0 1dgq_ambr001 175 LEU C 1dgq_ambr001 176 PHE N 1dgq_ambr001 176 PHE CA 1dgq_ambr001 176 PHE C 1 1
205 . 1 1 176 PHE C 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR C -100.0 -20.0 1dgq_ambr001 176 PHE C 1dgq_ambr001 177 THR N 1dgq_ambr001 177 THR CA 1dgq_ambr001 177 THR C 1 1
206 . 1 1 177 THR C 1 1 178 GLU N 1 1 178 GLU CA 1 1 178 GLU C -100.0 -20.0 1dgq_ambr001 177 THR C 1dgq_ambr001 178 GLU N 1dgq_ambr001 178 GLU CA 1dgq_ambr001 178 GLU C 1 1
207 . 1 1 178 GLU C 1 1 179 LEU N 1 1 179 LEU CA 1 1 179 LEU C -100.0 -20.0 1dgq_ambr001 178 GLU C 1dgq_ambr001 179 LEU N 1dgq_ambr001 179 LEU CA 1dgq_ambr001 179 LEU C 1 1
208 . 1 1 179 LEU C 1 1 180 GLN N 1 1 180 GLN CA 1 1 180 GLN C -100.0 -20.0 1dgq_ambr001 179 LEU C 1dgq_ambr001 180 GLN N 1dgq_ambr001 180 GLN CA 1dgq_ambr001 180 GLN C 1 1
209 . 1 1 180 GLN C 1 1 181 LYS N 1 1 181 LYS CA 1 1 181 LYS C -100.0 -20.0 1dgq_ambr001 180 GLN C 1dgq_ambr001 181 LYS N 1dgq_ambr001 181 LYS CA 1dgq_ambr001 181 LYS C 1 1
210 . 1 1 181 LYS C 1 1 182 LYS N 1 1 182 LYS CA 1 1 182 LYS C -100.0 -20.0 1dgq_ambr001 181 LYS C 1dgq_ambr001 182 LYS N 1dgq_ambr001 182 LYS CA 1dgq_ambr001 182 LYS C 1 1
211 . 1 1 182 LYS C 1 1 183 ILE N 1 1 183 ILE CA 1 1 183 ILE C -100.0 -20.0 1dgq_ambr001 182 LYS C 1dgq_ambr001 183 ILE N 1dgq_ambr001 183 ILE CA 1dgq_ambr001 183 ILE C 1 1
212 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL CB 1 1 7 VAL CG1 150.0 210.0 1dgq_ambr001 7 VAL N 1dgq_ambr001 7 VAL CA 1dgq_ambr001 7 VAL CB 1dgq_ambr001 7 VAL CG1 1 1
213 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 150.0 210.0 1dgq_ambr001 10 VAL N 1dgq_ambr001 10 VAL CA 1dgq_ambr001 10 VAL CB 1dgq_ambr001 10 VAL CG1 1 1
214 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU CB 1 1 23 GLU CG 150.0 330.0 1dgq_ambr001 23 GLU N 1dgq_ambr001 23 GLU CA 1dgq_ambr001 23 GLU CB 1dgq_ambr001 23 GLU CG 1 1
215 . 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE CB 1 1 27 ILE CG1 -89.99999 -30.0 1dgq_ambr001 27 ILE N 1dgq_ambr001 27 ILE CA 1dgq_ambr001 27 ILE CB 1dgq_ambr001 27 ILE CG1 1 1
216 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL CB 1 1 34 VAL CG1 150.0 210.0 1dgq_ambr001 34 VAL N 1dgq_ambr001 34 VAL CA 1dgq_ambr001 34 VAL CB 1dgq_ambr001 34 VAL CG1 1 1
217 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1 -89.99999 -30.0 1dgq_ambr001 41 THR N 1dgq_ambr001 41 THR CA 1dgq_ambr001 41 THR CB 1dgq_ambr001 41 THR OG1 1 1
218 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR CB 1 1 52 THR OG1 -89.99999 -30.0 1dgq_ambr001 52 THR N 1dgq_ambr001 52 THR CA 1dgq_ambr001 52 THR CB 1dgq_ambr001 52 THR OG1 1 1
219 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS CB 1 1 55 LYS CG 150.0 210.0 1dgq_ambr001 55 LYS N 1dgq_ambr001 55 LYS CA 1dgq_ambr001 55 LYS CB 1dgq_ambr001 55 LYS CG 1 1
220 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP CB 1 1 62 ASP CG -89.99999 -30.0 1dgq_ambr001 62 ASP N 1dgq_ambr001 62 ASP CA 1dgq_ambr001 62 ASP CB 1dgq_ambr001 62 ASP CG 1 1
221 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL CB 1 1 64 VAL CG1 150.0 210.0 1dgq_ambr001 64 VAL N 1dgq_ambr001 64 VAL CA 1dgq_ambr001 64 VAL CB 1dgq_ambr001 64 VAL CG1 1 1
222 . 1 1 66 TRP N 1 1 66 TRP CA 1 1 66 TRP CB 1 1 66 TRP CG -89.99999 -30.0 1dgq_ambr001 66 TRP N 1dgq_ambr001 66 TRP CA 1dgq_ambr001 66 TRP CB 1dgq_ambr001 66 TRP CG 1 1
223 . 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -89.99999 -30.0 1dgq_ambr001 72 LEU N 1dgq_ambr001 72 LEU CA 1dgq_ambr001 72 LEU CB 1dgq_ambr001 72 LEU CG 1 1
224 . 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU CB 1 1 73 LEU CG -89.99999 -30.0 1dgq_ambr001 73 LEU N 1dgq_ambr001 73 LEU CA 1dgq_ambr001 73 LEU CB 1dgq_ambr001 73 LEU CG 1 1
225 . 1 1 76 VAL N 1 1 76 VAL CA 1 1 76 VAL CB 1 1 76 VAL CG1 150.0 210.0 1dgq_ambr001 76 VAL N 1dgq_ambr001 76 VAL CA 1dgq_ambr001 76 VAL CB 1dgq_ambr001 76 VAL CG1 1 1
226 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG -89.99999 -30.0 1dgq_ambr001 81 LEU N 1dgq_ambr001 81 LEU CA 1dgq_ambr001 81 LEU CB 1dgq_ambr001 81 LEU CG 1 1
227 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 150.0 330.0 1dgq_ambr001 82 LEU N 1dgq_ambr001 82 LEU CA 1dgq_ambr001 82 LEU CB 1dgq_ambr001 82 LEU CG 1 1
228 . 1 1 83 THR N 1 1 83 THR CA 1 1 83 THR CB 1 1 83 THR OG1 -89.99999 -30.0 1dgq_ambr001 83 THR N 1dgq_ambr001 83 THR CA 1dgq_ambr001 83 THR CB 1dgq_ambr001 83 THR OG1 1 1
229 . 1 1 85 THR N 1 1 85 THR CA 1 1 85 THR CB 1 1 85 THR OG1 -89.99999 -30.0 1dgq_ambr001 85 THR N 1dgq_ambr001 85 THR CA 1dgq_ambr001 85 THR CB 1dgq_ambr001 85 THR OG1 1 1
230 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE CB 1 1 86 PHE CG -89.99999 -30.0 1dgq_ambr001 86 PHE N 1dgq_ambr001 86 PHE CA 1dgq_ambr001 86 PHE CB 1dgq_ambr001 86 PHE CG 1 1
231 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE CB 1 1 89 ILE CG1 -89.99999 -30.0 1dgq_ambr001 89 ILE N 1dgq_ambr001 89 ILE CA 1dgq_ambr001 89 ILE CB 1dgq_ambr001 89 ILE CG1 1 1
232 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL CB 1 1 92 VAL CG1 150.0 210.0 1dgq_ambr001 92 VAL N 1dgq_ambr001 92 VAL CA 1dgq_ambr001 92 VAL CB 1dgq_ambr001 92 VAL CG1 1 1
233 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR CB 1 1 94 THR OG1 30.0 89.99999 1dgq_ambr001 94 THR N 1dgq_ambr001 94 THR CA 1dgq_ambr001 94 THR CB 1dgq_ambr001 94 THR OG1 1 1
234 . 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU CB 1 1 95 GLU CG -89.99999 -30.0 1dgq_ambr001 95 GLU N 1dgq_ambr001 95 GLU CA 1dgq_ambr001 95 GLU CB 1dgq_ambr001 95 GLU CG 1 1
235 . 1 1 96 VAL N 1 1 96 VAL CA 1 1 96 VAL CB 1 1 96 VAL CG1 150.0 210.0 1dgq_ambr001 96 VAL N 1dgq_ambr001 96 VAL CA 1dgq_ambr001 96 VAL CB 1dgq_ambr001 96 VAL CG1 1 1
236 . 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR CB 1 1 108 THR OG1 -89.99999 -30.0 1dgq_ambr001 108 THR N 1dgq_ambr001 108 THR CA 1dgq_ambr001 108 THR CB 1dgq_ambr001 108 THR OG1 1 1
237 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL CB 1 1 110 VAL CG1 150.0 210.0 1dgq_ambr001 110 VAL N 1dgq_ambr001 110 VAL CA 1dgq_ambr001 110 VAL CB 1dgq_ambr001 110 VAL CG1 1 1
238 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE CB 1 1 112 ILE CG1 -89.99999 -30.0 1dgq_ambr001 112 ILE N 1dgq_ambr001 112 ILE CA 1dgq_ambr001 112 ILE CB 1dgq_ambr001 112 ILE CG1 1 1
239 . 1 1 113 ILE N 1 1 113 ILE CA 1 1 113 ILE CB 1 1 113 ILE CG1 -89.99999 -30.0 1dgq_ambr001 113 ILE N 1dgq_ambr001 113 ILE CA 1dgq_ambr001 113 ILE CB 1dgq_ambr001 113 ILE CG1 1 1
240 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR CB 1 1 115 THR OG1 150.0 210.0 1dgq_ambr001 115 THR N 1dgq_ambr001 115 THR CA 1dgq_ambr001 115 THR CB 1dgq_ambr001 115 THR OG1 1 1
241 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP CB 1 1 116 ASP CG 30.0 89.99999 1dgq_ambr001 116 ASP N 1dgq_ambr001 116 ASP CA 1dgq_ambr001 116 ASP CB 1dgq_ambr001 116 ASP CG 1 1
242 . 1 1 120 THR N 1 1 120 THR CA 1 1 120 THR CB 1 1 120 THR OG1 30.0 89.99999 1dgq_ambr001 120 THR N 1dgq_ambr001 120 THR CA 1dgq_ambr001 120 THR CB 1dgq_ambr001 120 THR OG1 1 1
243 . 1 1 125 ILE N 1 1 125 ILE CA 1 1 125 ILE CB 1 1 125 ILE CG1 30.0 89.99999 1dgq_ambr001 125 ILE N 1dgq_ambr001 125 ILE CA 1dgq_ambr001 125 ILE CB 1dgq_ambr001 125 ILE CG1 1 1
244 . 1 1 131 ILE N 1 1 131 ILE CA 1 1 131 ILE CB 1 1 131 ILE CG1 -89.99999 -30.0 1dgq_ambr001 131 ILE N 1dgq_ambr001 131 ILE CA 1dgq_ambr001 131 ILE CB 1dgq_ambr001 131 ILE CG1 1 1
245 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE CB 1 1 132 ILE CG1 -89.99999 -30.0 1dgq_ambr001 132 ILE N 1dgq_ambr001 132 ILE CA 1dgq_ambr001 132 ILE CB 1dgq_ambr001 132 ILE CG1 1 1
246 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE CB 1 1 136 ILE CG1 -89.99999 -30.0 1dgq_ambr001 136 ILE N 1dgq_ambr001 136 ILE CA 1dgq_ambr001 136 ILE CB 1dgq_ambr001 136 ILE CG1 1 1
247 . 1 1 138 ILE N 1 1 138 ILE CA 1 1 138 ILE CB 1 1 138 ILE CG1 -89.99999 -30.0 1dgq_ambr001 138 ILE N 1dgq_ambr001 138 ILE CA 1dgq_ambr001 138 ILE CB 1dgq_ambr001 138 ILE CG1 1 1
248 . 1 1 142 PHE N 1 1 142 PHE CA 1 1 142 PHE CB 1 1 142 PHE CG -89.99999 -30.0 1dgq_ambr001 142 PHE N 1dgq_ambr001 142 PHE CA 1dgq_ambr001 142 PHE CB 1dgq_ambr001 142 PHE CG 1 1
249 . 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR CB 1 1 144 THR OG1 30.0 89.99999 1dgq_ambr001 144 THR N 1dgq_ambr001 144 THR CA 1dgq_ambr001 144 THR CB 1dgq_ambr001 144 THR OG1 1 1
250 . 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS CB 1 1 145 LYS CG 150.0 330.0 1dgq_ambr001 145 LYS N 1dgq_ambr001 145 LYS CA 1dgq_ambr001 145 LYS CB 1dgq_ambr001 145 LYS CG 1 1
251 . 1 1 152 HIS N 1 1 152 HIS CA 1 1 152 HIS CB 1 1 152 HIS CG -89.99999 -30.0 1dgq_ambr001 152 HIS N 1dgq_ambr001 152 HIS CA 1dgq_ambr001 152 HIS CB 1dgq_ambr001 152 HIS CG 1 1
252 . 1 1 163 VAL N 1 1 163 VAL CA 1 1 163 VAL CB 1 1 163 VAL CG1 150.0 210.0 1dgq_ambr001 163 VAL N 1dgq_ambr001 163 VAL CA 1dgq_ambr001 163 VAL CB 1dgq_ambr001 163 VAL CG1 1 1
253 . 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE CB 1 1 165 ILE CG1 -89.99999 -30.0 1dgq_ambr001 165 ILE N 1dgq_ambr001 165 ILE CA 1dgq_ambr001 165 ILE CB 1dgq_ambr001 165 ILE CG1 1 1
254 . 1 1 168 THR N 1 1 168 THR CA 1 1 168 THR CB 1 1 168 THR OG1 30.0 89.99999 1dgq_ambr001 168 THR N 1dgq_ambr001 168 THR CA 1dgq_ambr001 168 THR CB 1dgq_ambr001 168 THR OG1 1 1
255 . 1 1 169 PHE N 1 1 169 PHE CA 1 1 169 PHE CB 1 1 169 PHE CG -89.99999 -30.0 1dgq_ambr001 169 PHE N 1dgq_ambr001 169 PHE CA 1dgq_ambr001 169 PHE CB 1dgq_ambr001 169 PHE CG 1 1
256 . 1 1 172 LEU N 1 1 172 LEU CA 1 1 172 LEU CB 1 1 172 LEU CG 150.0 330.0 1dgq_ambr001 172 LEU N 1dgq_ambr001 172 LEU CA 1dgq_ambr001 172 LEU CB 1dgq_ambr001 172 LEU CG 1 1
257 . 1 1 176 PHE N 1 1 176 PHE CA 1 1 176 PHE CB 1 1 176 PHE CG 150.0 330.0 1dgq_ambr001 176 PHE N 1dgq_ambr001 176 PHE CA 1dgq_ambr001 176 PHE CB 1dgq_ambr001 176 PHE CG 1 1
258 . 1 1 177 THR N 1 1 177 THR CA 1 1 177 THR CB 1 1 177 THR OG1 -89.99999 -30.0 1dgq_ambr001 177 THR N 1dgq_ambr001 177 THR CA 1dgq_ambr001 177 THR CB 1dgq_ambr001 177 THR OG1 1 1
259 . 1 1 183 ILE N 1 1 183 ILE CA 1 1 183 ILE CB 1 1 183 ILE CG1 -89.99999 -30.0 1dgq_ambr001 183 ILE N 1dgq_ambr001 183 ILE CA 1dgq_ambr001 183 ILE CB 1dgq_ambr001 183 ILE CG1 1 1
260 . 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE CB 1 1 186 ILE CG1 -89.99999 -30.0 1dgq_ambr001 186 ILE N 1dgq_ambr001 186 ILE CA 1dgq_ambr001 186 ILE CB 1dgq_ambr001 186 ILE CG1 1 1
261 . 1 1 186 ILE N 1 1 186 ILE CA 1 1 186 ILE CB 1 1 186 ILE CG1 -89.99999 -30.0 1dgq_ambr001 186 ILE N 1dgq_ambr001 186 ILE CA 1dgq_ambr001 186 ILE CB 1dgq_ambr001 186 ILE CG1 1 1
262 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP CB 1 1 8 ASP CG -89.99999 -30.0 1dgq_ambr001 8 ASP N 1dgq_ambr001 8 ASP CA 1dgq_ambr001 8 ASP CB 1dgq_ambr001 8 ASP CG 1 1
263 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG 150.0 210.0 1dgq_ambr001 9 LEU N 1dgq_ambr001 9 LEU CA 1dgq_ambr001 9 LEU CB 1dgq_ambr001 9 LEU CG 1 1
264 . 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 150.0 210.0 1dgq_ambr001 12 LEU N 1dgq_ambr001 12 LEU CA 1dgq_ambr001 12 LEU CB 1dgq_ambr001 12 LEU CG 1 1
265 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -89.99999 -30.0 1dgq_ambr001 19 LEU N 1dgq_ambr001 19 LEU CA 1dgq_ambr001 19 LEU CB 1dgq_ambr001 19 LEU CG 1 1
266 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE CB 1 1 24 PHE CG 150.0 210.0 1dgq_ambr001 24 PHE N 1dgq_ambr001 24 PHE CA 1dgq_ambr001 24 PHE CB 1dgq_ambr001 24 PHE CG 1 1
267 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 1dgq_ambr001 28 LEU N 1dgq_ambr001 28 LEU CA 1dgq_ambr001 28 LEU CB 1dgq_ambr001 28 LEU CG 1 1
268 . 1 1 35 MET N 1 1 35 MET CA 1 1 35 MET CB 1 1 35 MET CG -89.99999 -30.0 1dgq_ambr001 35 MET N 1dgq_ambr001 35 MET CA 1dgq_ambr001 35 MET CB 1dgq_ambr001 35 MET CG 1 1
269 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR CB 1 1 43 TYR CG -89.99999 -30.0 1dgq_ambr001 43 TYR N 1dgq_ambr001 43 TYR CA 1dgq_ambr001 43 TYR CB 1dgq_ambr001 43 TYR CG 1 1
270 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE CG -89.99999 -30.0 1dgq_ambr001 45 PHE N 1dgq_ambr001 45 PHE CA 1dgq_ambr001 45 PHE CB 1dgq_ambr001 45 PHE CG 1 1
271 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE CB 1 1 50 PHE CG 30.0 89.99999 1dgq_ambr001 50 PHE N 1dgq_ambr001 50 PHE CA 1dgq_ambr001 50 PHE CB 1dgq_ambr001 50 PHE CG 1 1
272 . 1 1 54 TYR N 1 1 54 TYR CA 1 1 54 TYR CB 1 1 54 TYR CG 30.0 89.99999 1dgq_ambr001 54 TYR N 1dgq_ambr001 54 TYR CA 1dgq_ambr001 54 TYR CB 1dgq_ambr001 54 TYR CG 1 1
273 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS CB 1 1 78 HIS CG 150.0 210.0 1dgq_ambr001 78 HIS N 1dgq_ambr001 78 HIS CA 1dgq_ambr001 78 HIS CB 1dgq_ambr001 78 HIS CG 1 1
274 . 1 1 79 MET N 1 1 79 MET CA 1 1 79 MET CB 1 1 79 MET CG -89.99999 -30.0 1dgq_ambr001 79 MET N 1dgq_ambr001 79 MET CA 1dgq_ambr001 79 MET CB 1dgq_ambr001 79 MET CG 1 1
275 . 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN CB 1 1 84 ASN CG 150.0 210.0 1dgq_ambr001 84 ASN N 1dgq_ambr001 84 ASN CA 1dgq_ambr001 84 ASN CB 1dgq_ambr001 84 ASN CG 1 1
276 . 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR CB 1 1 91 TYR CG 150.0 210.0 1dgq_ambr001 91 TYR N 1dgq_ambr001 91 TYR CA 1dgq_ambr001 91 TYR CB 1dgq_ambr001 91 TYR CG 1 1
277 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG -89.99999 -30.0 1dgq_ambr001 101 LEU N 1dgq_ambr001 101 LEU CA 1dgq_ambr001 101 LEU CB 1dgq_ambr001 101 LEU CG 1 1
278 . 1 1 109 LYS N 1 1 109 LYS CA 1 1 109 LYS CB 1 1 109 LYS CG -89.99999 -30.0 1dgq_ambr001 109 LYS N 1dgq_ambr001 109 LYS CA 1dgq_ambr001 109 LYS CB 1dgq_ambr001 109 LYS CG 1 1
279 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG 150.0 210.0 1dgq_ambr001 111 LEU N 1dgq_ambr001 111 LEU CA 1dgq_ambr001 111 LEU CB 1dgq_ambr001 111 LEU CG 1 1
280 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG CB 1 1 133 ARG CG -89.99999 -30.0 1dgq_ambr001 133 ARG N 1dgq_ambr001 133 ARG CA 1dgq_ambr001 133 ARG CB 1dgq_ambr001 133 ARG CG 1 1
281 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR CB 1 1 134 TYR CG 150.0 210.0 1dgq_ambr001 134 TYR N 1dgq_ambr001 134 TYR CA 1dgq_ambr001 134 TYR CB 1dgq_ambr001 134 TYR CG 1 1
282 . 1 1 151 LEU N 1 1 151 LEU CA 1 1 151 LEU CB 1 1 151 LEU CG -89.99999 -30.0 1dgq_ambr001 151 LEU N 1dgq_ambr001 151 LEU CA 1dgq_ambr001 151 LEU CB 1dgq_ambr001 151 LEU CG 1 1
283 . 1 1 157 LYS N 1 1 157 LYS CA 1 1 157 LYS CB 1 1 157 LYS CG -89.99999 -30.0 1dgq_ambr001 157 LYS N 1dgq_ambr001 157 LYS CA 1dgq_ambr001 157 LYS CB 1dgq_ambr001 157 LYS CG 1 1
284 . 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU CB 1 1 161 GLU CG -89.99999 -30.0 1dgq_ambr001 161 GLU N 1dgq_ambr001 161 GLU CA 1dgq_ambr001 161 GLU CB 1dgq_ambr001 161 GLU CG 1 1
285 . 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP CB 1 1 174 ASP CG 150.0 210.0 1dgq_ambr001 174 ASP N 1dgq_ambr001 174 ASP CA 1dgq_ambr001 174 ASP CB 1dgq_ambr001 174 ASP CG 1 1
286 . 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU CB 1 1 175 LEU CG 150.0 210.0 1dgq_ambr001 175 LEU N 1dgq_ambr001 175 LEU CA 1dgq_ambr001 175 LEU CB 1dgq_ambr001 175 LEU CG 1 1
287 . 1 1 175 LEU N 1 1 175 LEU CA 1 1 175 LEU CB 1 1 175 LEU CG 150.0 210.0 1dgq_ambr001 175 LEU N 1dgq_ambr001 175 LEU CA 1dgq_ambr001 175 LEU CB 1dgq_ambr001 175 LEU CG 1 1
288 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU CB 1 1 118 GLU CG -89.99999 -30.0 1dgq_ambr001 118 GLU N 1dgq_ambr001 118 GLU CA 1dgq_ambr001 118 GLU CB 1dgq_ambr001 118 GLU CG 1 1
289 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU CB 1 1 118 GLU CG -89.99999 -30.0 1dgq_ambr001 118 GLU N 1dgq_ambr001 118 GLU CA 1dgq_ambr001 118 GLU CB 1dgq_ambr001 118 GLU CG 1 1
290 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU CB 1 1 118 GLU CG -89.99999 -30.0 1dgq_ambr001 118 GLU N 1dgq_ambr001 118 GLU CA 1dgq_ambr001 118 GLU CB 1dgq_ambr001 118 GLU CG 1 1
291 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU CB 1 1 118 GLU CG -89.99999 -30.0 1dgq_ambr001 118 GLU N 1dgq_ambr001 118 GLU CA 1dgq_ambr001 118 GLU CB 1dgq_ambr001 118 GLU CG 1 1
stop_
save_
save_AMBER_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 1 158 PRO CA 1 1 158 PRO N 1 1 157 LYS C 1 1 157 LYS CA -10.0 10.0 1dgq_ambr001 158 PRO CA 1dgq_ambr001 158 PRO N 1dgq_ambr001 157 LYS C 1dgq_ambr001 157 LYS CA 1 2
2 . 1 1 2 ALA CA 1 1 2 ALA N 1 1 1 MET C 1 1 1 MET CA 170.0 190.0 1dgq_ambr001 2 ALA CA 1dgq_ambr001 2 ALA N 1dgq_ambr001 1 MET C 1dgq_ambr001 1 MET CA 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -5.170 8.930 -4.810 1.00 . A A . 124 MET C 1 1
1 2 1 1 1 MET CA C -3.686 8.723 -4.495 1.00 . A A . 124 MET CA 1 1
1 3 1 1 1 MET CB C -3.023 7.854 -5.575 1.00 . A A . 124 MET CB 1 1
1 4 1 1 1 MET CE C 1.018 6.790 -6.030 1.00 . A A . 124 MET CE 1 1
1 5 1 1 1 MET CG C -1.519 7.669 -5.342 1.00 . A A . 124 MET CG 1 1
1 6 1 1 1 MET H1 H -4.006 8.698 -2.482 1.00 . A A . 124 MET H1 1 1
1 7 1 1 1 MET H2 H -3.938 7.205 -3.159 1.00 . A A . 124 MET H2 1 1
1 8 1 1 1 MET H3 H -2.542 8.061 -2.912 1.00 . A A . 124 MET H3 1 1
1 9 1 1 1 MET HA H -3.205 9.702 -4.486 1.00 . A A . 124 MET HA 1 1
1 10 1 1 1 MET HB2 H -3.502 6.874 -5.601 1.00 . A A . 124 MET HB2 1 1
1 11 1 1 1 MET HB3 H -3.152 8.327 -6.550 1.00 . A A . 124 MET HB3 1 1
1 12 1 1 1 MET HE1 H 1.046 6.277 -5.069 1.00 . A A . 124 MET HE1 1 1
1 13 1 1 1 MET HE2 H 1.667 6.275 -6.737 1.00 . A A . 124 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.352 7.819 -5.910 1.00 . A A . 124 MET HE3 1 1
1 15 1 1 1 MET HG2 H -1.051 8.649 -5.249 1.00 . A A . 124 MET HG2 1 1
1 16 1 1 1 MET HG3 H -1.359 7.111 -4.420 1.00 . A A . 124 MET HG3 1 1
1 17 1 1 1 MET N N -3.519 8.125 -3.157 1.00 . A A . 124 MET N 1 1
1 18 1 1 1 MET O O -6.034 8.485 -4.057 1.00 . A A . 124 MET O 1 1
1 19 1 1 1 MET SD S -0.671 6.776 -6.670 1.00 . A A . 124 MET SD 1 1
1 20 1 1 2 ALA C C -7.300 8.363 -6.926 1.00 . A A . 125 ALA C 1 1
1 21 1 1 2 ALA CA C -6.828 9.726 -6.421 1.00 . A A . 125 ALA CA 1 1
1 22 1 1 2 ALA CB C -6.895 10.800 -7.512 1.00 . A A . 125 ALA CB 1 1
1 23 1 1 2 ALA H H -4.711 9.947 -6.501 1.00 . A A . 125 ALA H 1 1
1 24 1 1 2 ALA HA H -7.480 10.037 -5.602 1.00 . A A . 125 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -7.916 10.872 -7.889 1.00 . A A . 125 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -6.606 11.765 -7.093 1.00 . A A . 125 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -6.227 10.558 -8.339 1.00 . A A . 125 ALA HB3 1 1
1 28 1 1 2 ALA N N -5.465 9.600 -5.928 1.00 . A A . 125 ALA N 1 1
1 29 1 1 2 ALA O O -8.207 7.761 -6.355 1.00 . A A . 125 ALA O 1 1
1 30 1 1 3 SER C C -6.538 5.396 -7.808 1.00 . A A . 126 SER C 1 1
1 31 1 1 3 SER CA C -7.046 6.595 -8.603 1.00 . A A . 126 SER CA 1 1
1 32 1 1 3 SER CB C -6.544 6.548 -10.047 1.00 . A A . 126 SER CB 1 1
1 33 1 1 3 SER H H -5.968 8.405 -8.464 1.00 . A A . 126 SER H 1 1
1 34 1 1 3 SER HA H -8.131 6.539 -8.609 1.00 . A A . 126 SER HA 1 1
1 35 1 1 3 SER HB2 H -5.459 6.438 -10.068 1.00 . A A . 126 SER HB2 1 1
1 36 1 1 3 SER HB3 H -6.993 5.678 -10.532 1.00 . A A . 126 SER HB3 1 1
1 37 1 1 3 SER HG H -7.325 7.469 -11.557 1.00 . A A . 126 SER HG 1 1
1 38 1 1 3 SER N N -6.668 7.856 -7.988 1.00 . A A . 126 SER N 1 1
1 39 1 1 3 SER O O -5.734 4.612 -8.306 1.00 . A A . 126 SER O 1 1
1 40 1 1 3 SER OG O -6.905 7.735 -10.727 1.00 . A A . 126 SER OG 1 1
1 41 1 1 4 LYS C C -7.749 3.016 -5.789 1.00 . A A . 127 LYS C 1 1
1 42 1 1 4 LYS CA C -6.694 4.125 -5.713 1.00 . A A . 127 LYS CA 1 1
1 43 1 1 4 LYS CB C -6.430 4.620 -4.283 1.00 . A A . 127 LYS CB 1 1
1 44 1 1 4 LYS CD C -7.165 5.885 -2.264 1.00 . A A . 127 LYS CD 1 1
1 45 1 1 4 LYS CE C -8.185 6.842 -1.639 1.00 . A A . 127 LYS CE 1 1
1 46 1 1 4 LYS CG C -7.593 5.401 -3.654 1.00 . A A . 127 LYS CG 1 1
1 47 1 1 4 LYS H H -7.673 5.956 -6.245 1.00 . A A . 127 LYS H 1 1
1 48 1 1 4 LYS HA H -5.760 3.674 -6.049 1.00 . A A . 127 LYS HA 1 1
1 49 1 1 4 LYS HB2 H -6.188 3.766 -3.648 1.00 . A A . 127 LYS HB2 1 1
1 50 1 1 4 LYS HB3 H -5.557 5.273 -4.317 1.00 . A A . 127 LYS HB3 1 1
1 51 1 1 4 LYS HD2 H -7.041 5.022 -1.606 1.00 . A A . 127 LYS HD2 1 1
1 52 1 1 4 LYS HD3 H -6.209 6.407 -2.339 1.00 . A A . 127 LYS HD3 1 1
1 53 1 1 4 LYS HE2 H -9.131 6.323 -1.491 1.00 . A A . 127 LYS HE2 1 1
1 54 1 1 4 LYS HE3 H -7.808 7.166 -0.668 1.00 . A A . 127 LYS HE3 1 1
1 55 1 1 4 LYS HG2 H -7.828 6.265 -4.273 1.00 . A A . 127 LYS HG2 1 1
1 56 1 1 4 LYS HG3 H -8.480 4.771 -3.568 1.00 . A A . 127 LYS HG3 1 1
1 57 1 1 4 LYS HZ1 H -7.536 8.365 -2.857 1.00 . A A . 127 LYS HZ1 1 1
1 58 1 1 4 LYS HZ2 H -9.028 7.768 -3.249 1.00 . A A . 127 LYS HZ2 1 1
1 59 1 1 4 LYS HZ3 H -8.863 8.753 -1.942 1.00 . A A . 127 LYS HZ3 1 1
1 60 1 1 4 LYS N N -7.026 5.249 -6.577 1.00 . A A . 127 LYS N 1 1
1 61 1 1 4 LYS NZ N -8.416 8.028 -2.483 1.00 . A A . 127 LYS NZ 1 1
1 62 1 1 4 LYS O O -7.739 2.110 -4.957 1.00 . A A . 127 LYS O 1 1
1 63 1 1 5 GLY C C -10.796 2.029 -6.014 1.00 . A A . 128 GLY C 1 1
1 64 1 1 5 GLY CA C -9.636 2.005 -7.010 1.00 . A A . 128 GLY CA 1 1
1 65 1 1 5 GLY H H -8.650 3.830 -7.424 1.00 . A A . 128 GLY H 1 1
1 66 1 1 5 GLY HA2 H -10.029 2.126 -8.018 1.00 . A A . 128 GLY HA2 1 1
1 67 1 1 5 GLY HA3 H -9.143 1.033 -6.954 1.00 . A A . 128 GLY HA3 1 1
1 68 1 1 5 GLY N N -8.665 3.064 -6.765 1.00 . A A . 128 GLY N 1 1
1 69 1 1 5 GLY O O -11.960 2.001 -6.409 1.00 . A A . 128 GLY O 1 1
1 70 1 1 6 ASN C C -12.162 3.340 -3.523 1.00 . A A . 129 ASN C 1 1
1 71 1 1 6 ASN CA C -11.436 1.997 -3.633 1.00 . A A . 129 ASN CA 1 1
1 72 1 1 6 ASN CB C -10.690 1.643 -2.339 1.00 . A A . 129 ASN CB 1 1
1 73 1 1 6 ASN CG C -11.644 1.238 -1.225 1.00 . A A . 129 ASN CG 1 1
1 74 1 1 6 ASN H H -9.498 2.084 -4.470 1.00 . A A . 129 ASN H 1 1
1 75 1 1 6 ASN HA H -12.140 1.195 -3.852 1.00 . A A . 129 ASN HA 1 1
1 76 1 1 6 ASN HB2 H -10.030 0.798 -2.534 1.00 . A A . 129 ASN HB2 1 1
1 77 1 1 6 ASN HB3 H -10.088 2.489 -2.007 1.00 . A A . 129 ASN HB3 1 1
1 78 1 1 6 ASN HD21 H -10.117 0.529 -0.079 1.00 . A A . 129 ASN HD21 1 1
1 79 1 1 6 ASN HD22 H -11.742 0.283 0.550 1.00 . A A . 129 ASN HD22 1 1
1 80 1 1 6 ASN N N -10.478 2.050 -4.719 1.00 . A A . 129 ASN N 1 1
1 81 1 1 6 ASN ND2 N -11.123 0.648 -0.158 1.00 . A A . 129 ASN ND2 1 1
1 82 1 1 6 ASN O O -11.518 4.380 -3.359 1.00 . A A . 129 ASN O 1 1
1 83 1 1 6 ASN OD1 O -12.849 1.434 -1.324 1.00 . A A . 129 ASN OD1 1 1
1 84 1 1 7 VAL C C -15.549 4.271 -2.681 1.00 . A A . 130 VAL C 1 1
1 85 1 1 7 VAL CA C -14.315 4.537 -3.543 1.00 . A A . 130 VAL CA 1 1
1 86 1 1 7 VAL CB C -14.705 5.000 -4.959 1.00 . A A . 130 VAL CB 1 1
1 87 1 1 7 VAL CG1 C -15.585 6.257 -4.899 1.00 . A A . 130 VAL CG1 1 1
1 88 1 1 7 VAL CG2 C -13.462 5.294 -5.813 1.00 . A A . 130 VAL CG2 1 1
1 89 1 1 7 VAL H H -13.964 2.445 -3.769 1.00 . A A . 130 VAL H 1 1
1 90 1 1 7 VAL HA H -13.752 5.338 -3.069 1.00 . A A . 130 VAL HA 1 1
1 91 1 1 7 VAL HB H -15.276 4.208 -5.444 1.00 . A A . 130 VAL HB 1 1
1 92 1 1 7 VAL HG11 H -15.077 7.040 -4.340 1.00 . A A . 130 VAL HG11 1 1
1 93 1 1 7 VAL HG12 H -15.794 6.618 -5.905 1.00 . A A . 130 VAL HG12 1 1
1 94 1 1 7 VAL HG13 H -16.536 6.035 -4.416 1.00 . A A . 130 VAL HG13 1 1
1 95 1 1 7 VAL HG21 H -12.747 5.898 -5.260 1.00 . A A . 130 VAL HG21 1 1
1 96 1 1 7 VAL HG22 H -12.975 4.363 -6.100 1.00 . A A . 130 VAL HG22 1 1
1 97 1 1 7 VAL HG23 H -13.742 5.831 -6.719 1.00 . A A . 130 VAL HG23 1 1
1 98 1 1 7 VAL N N -13.494 3.335 -3.618 1.00 . A A . 130 VAL N 1 1
1 99 1 1 7 VAL O O -16.238 3.275 -2.887 1.00 . A A . 130 VAL O 1 1
1 100 1 1 8 ASP C C -17.861 6.346 -1.546 1.00 . A A . 131 ASP C 1 1
1 101 1 1 8 ASP CA C -17.049 5.205 -0.943 1.00 . A A . 131 ASP CA 1 1
1 102 1 1 8 ASP CB C -16.759 5.542 0.532 1.00 . A A . 131 ASP CB 1 1
1 103 1 1 8 ASP CG C -16.511 4.359 1.462 1.00 . A A . 131 ASP CG 1 1
1 104 1 1 8 ASP H H -15.225 5.979 -1.644 1.00 . A A . 131 ASP H 1 1
1 105 1 1 8 ASP HA H -17.619 4.281 -1.018 1.00 . A A . 131 ASP HA 1 1
1 106 1 1 8 ASP HB2 H -15.924 6.240 0.590 1.00 . A A . 131 ASP HB2 1 1
1 107 1 1 8 ASP HB3 H -17.641 6.030 0.936 1.00 . A A . 131 ASP HB3 1 1
1 108 1 1 8 ASP N N -15.820 5.160 -1.720 1.00 . A A . 131 ASP N 1 1
1 109 1 1 8 ASP O O -17.537 7.504 -1.285 1.00 . A A . 131 ASP O 1 1
1 110 1 1 8 ASP OD1 O -17.100 3.288 1.218 1.00 . A A . 131 ASP OD1 1 1
1 111 1 1 8 ASP OD2 O -15.775 4.572 2.450 1.00 . A A . 131 ASP OD2 1 1
1 112 1 1 9 LEU C C -21.068 7.127 -2.237 1.00 . A A . 132 LEU C 1 1
1 113 1 1 9 LEU CA C -19.735 7.033 -2.984 1.00 . A A . 132 LEU CA 1 1
1 114 1 1 9 LEU CB C -19.904 6.709 -4.477 1.00 . A A . 132 LEU CB 1 1
1 115 1 1 9 LEU CD1 C -20.343 7.596 -6.810 1.00 . A A . 132 LEU CD1 1 1
1 116 1 1 9 LEU CD2 C -21.737 8.439 -4.940 1.00 . A A . 132 LEU CD2 1 1
1 117 1 1 9 LEU CG C -20.344 7.926 -5.311 1.00 . A A . 132 LEU CG 1 1
1 118 1 1 9 LEU H H -19.064 5.051 -2.547 1.00 . A A . 132 LEU H 1 1
1 119 1 1 9 LEU HA H -19.254 8.008 -2.926 1.00 . A A . 132 LEU HA 1 1
1 120 1 1 9 LEU HB2 H -18.938 6.387 -4.864 1.00 . A A . 132 LEU HB2 1 1
1 121 1 1 9 LEU HB3 H -20.599 5.883 -4.594 1.00 . A A . 132 LEU HB3 1 1
1 122 1 1 9 LEU HD11 H -20.412 8.513 -7.394 1.00 . A A . 132 LEU HD11 1 1
1 123 1 1 9 LEU HD12 H -19.425 7.077 -7.086 1.00 . A A . 132 LEU HD12 1 1
1 124 1 1 9 LEU HD13 H -21.207 6.981 -7.059 1.00 . A A . 132 LEU HD13 1 1
1 125 1 1 9 LEU HD21 H -22.104 9.094 -5.728 1.00 . A A . 132 LEU HD21 1 1
1 126 1 1 9 LEU HD22 H -22.431 7.607 -4.820 1.00 . A A . 132 LEU HD22 1 1
1 127 1 1 9 LEU HD23 H -21.684 9.018 -4.022 1.00 . A A . 132 LEU HD23 1 1
1 128 1 1 9 LEU HG H -19.626 8.725 -5.129 1.00 . A A . 132 LEU HG 1 1
1 129 1 1 9 LEU N N -18.876 6.034 -2.357 1.00 . A A . 132 LEU N 1 1
1 130 1 1 9 LEU O O -21.930 6.256 -2.353 1.00 . A A . 132 LEU O 1 1
1 131 1 1 10 VAL C C -23.333 9.387 -1.814 1.00 . A A . 133 VAL C 1 1
1 132 1 1 10 VAL CA C -22.528 8.518 -0.854 1.00 . A A . 133 VAL CA 1 1
1 133 1 1 10 VAL CB C -22.314 9.248 0.479 1.00 . A A . 133 VAL CB 1 1
1 134 1 1 10 VAL CG1 C -23.669 9.543 1.140 1.00 . A A . 133 VAL CG1 1 1
1 135 1 1 10 VAL CG2 C -21.460 8.419 1.436 1.00 . A A . 133 VAL CG2 1 1
1 136 1 1 10 VAL H H -20.517 8.908 -1.466 1.00 . A A . 133 VAL H 1 1
1 137 1 1 10 VAL HA H -23.077 7.600 -0.643 1.00 . A A . 133 VAL HA 1 1
1 138 1 1 10 VAL HB H -21.779 10.177 0.287 1.00 . A A . 133 VAL HB 1 1
1 139 1 1 10 VAL HG11 H -23.516 9.964 2.131 1.00 . A A . 133 VAL HG11 1 1
1 140 1 1 10 VAL HG12 H -24.241 10.257 0.548 1.00 . A A . 133 VAL HG12 1 1
1 141 1 1 10 VAL HG13 H -24.242 8.620 1.238 1.00 . A A . 133 VAL HG13 1 1
1 142 1 1 10 VAL HG21 H -21.929 7.455 1.620 1.00 . A A . 133 VAL HG21 1 1
1 143 1 1 10 VAL HG22 H -20.474 8.272 0.998 1.00 . A A . 133 VAL HG22 1 1
1 144 1 1 10 VAL HG23 H -21.348 8.941 2.385 1.00 . A A . 133 VAL HG23 1 1
1 145 1 1 10 VAL N N -21.253 8.207 -1.482 1.00 . A A . 133 VAL N 1 1
1 146 1 1 10 VAL O O -22.921 10.510 -2.107 1.00 . A A . 133 VAL O 1 1
1 147 1 1 11 PHE C C -26.289 10.473 -2.024 1.00 . A A . 134 PHE C 1 1
1 148 1 1 11 PHE CA C -25.407 9.738 -3.027 1.00 . A A . 134 PHE CA 1 1
1 149 1 1 11 PHE CB C -26.273 8.904 -3.966 1.00 . A A . 134 PHE CB 1 1
1 150 1 1 11 PHE CD1 C -24.904 8.767 -6.086 1.00 . A A . 134 PHE CD1 1 1
1 151 1 1 11 PHE CD2 C -25.522 6.698 -4.958 1.00 . A A . 134 PHE CD2 1 1
1 152 1 1 11 PHE CE1 C -24.339 8.024 -7.138 1.00 . A A . 134 PHE CE1 1 1
1 153 1 1 11 PHE CE2 C -24.960 5.959 -6.010 1.00 . A A . 134 PHE CE2 1 1
1 154 1 1 11 PHE CG C -25.521 8.105 -5.009 1.00 . A A . 134 PHE CG 1 1
1 155 1 1 11 PHE CZ C -24.364 6.620 -7.096 1.00 . A A . 134 PHE CZ 1 1
1 156 1 1 11 PHE H H -24.774 7.958 -2.038 1.00 . A A . 134 PHE H 1 1
1 157 1 1 11 PHE HA H -24.862 10.455 -3.641 1.00 . A A . 134 PHE HA 1 1
1 158 1 1 11 PHE HB2 H -26.904 8.234 -3.383 1.00 . A A . 134 PHE HB2 1 1
1 159 1 1 11 PHE HB3 H -26.922 9.615 -4.476 1.00 . A A . 134 PHE HB3 1 1
1 160 1 1 11 PHE HD1 H -24.845 9.847 -6.094 1.00 . A A . 134 PHE HD1 1 1
1 161 1 1 11 PHE HD2 H -25.946 6.168 -4.117 1.00 . A A . 134 PHE HD2 1 1
1 162 1 1 11 PHE HE1 H -23.867 8.531 -7.967 1.00 . A A . 134 PHE HE1 1 1
1 163 1 1 11 PHE HE2 H -24.971 4.881 -5.969 1.00 . A A . 134 PHE HE2 1 1
1 164 1 1 11 PHE HZ H -23.905 6.042 -7.883 1.00 . A A . 134 PHE HZ 1 1
1 165 1 1 11 PHE N N -24.481 8.899 -2.288 1.00 . A A . 134 PHE N 1 1
1 166 1 1 11 PHE O O -27.244 9.895 -1.510 1.00 . A A . 134 PHE O 1 1
1 167 1 1 12 LEU C C -27.850 13.235 -1.863 1.00 . A A . 135 LEU C 1 1
1 168 1 1 12 LEU CA C -26.852 12.572 -0.918 1.00 . A A . 135 LEU CA 1 1
1 169 1 1 12 LEU CB C -26.004 13.547 -0.099 1.00 . A A . 135 LEU CB 1 1
1 170 1 1 12 LEU CD1 C -27.884 13.908 1.584 1.00 . A A . 135 LEU CD1 1 1
1 171 1 1 12 LEU CD2 C -25.895 15.382 1.616 1.00 . A A . 135 LEU CD2 1 1
1 172 1 1 12 LEU CG C -26.821 14.569 0.706 1.00 . A A . 135 LEU CG 1 1
1 173 1 1 12 LEU H H -25.266 12.182 -2.303 1.00 . A A . 135 LEU H 1 1
1 174 1 1 12 LEU HA H -27.383 11.941 -0.209 1.00 . A A . 135 LEU HA 1 1
1 175 1 1 12 LEU HB2 H -25.407 12.954 0.593 1.00 . A A . 135 LEU HB2 1 1
1 176 1 1 12 LEU HB3 H -25.341 14.082 -0.775 1.00 . A A . 135 LEU HB3 1 1
1 177 1 1 12 LEU HD11 H -28.580 13.312 0.998 1.00 . A A . 135 LEU HD11 1 1
1 178 1 1 12 LEU HD12 H -27.420 13.283 2.347 1.00 . A A . 135 LEU HD12 1 1
1 179 1 1 12 LEU HD13 H -28.450 14.702 2.058 1.00 . A A . 135 LEU HD13 1 1
1 180 1 1 12 LEU HD21 H -26.463 16.180 2.094 1.00 . A A . 135 LEU HD21 1 1
1 181 1 1 12 LEU HD22 H -25.460 14.745 2.386 1.00 . A A . 135 LEU HD22 1 1
1 182 1 1 12 LEU HD23 H -25.094 15.827 1.032 1.00 . A A . 135 LEU HD23 1 1
1 183 1 1 12 LEU HG H -27.311 15.259 0.019 1.00 . A A . 135 LEU HG 1 1
1 184 1 1 12 LEU N N -25.991 11.739 -1.745 1.00 . A A . 135 LEU N 1 1
1 185 1 1 12 LEU O O -27.606 14.321 -2.387 1.00 . A A . 135 LEU O 1 1
1 186 1 1 13 PHE C C -31.145 13.576 -2.603 1.00 . A A . 136 PHE C 1 1
1 187 1 1 13 PHE CA C -29.885 12.938 -3.184 1.00 . A A . 136 PHE CA 1 1
1 188 1 1 13 PHE CB C -30.169 11.755 -4.113 1.00 . A A . 136 PHE CB 1 1
1 189 1 1 13 PHE CD1 C -30.629 9.731 -2.656 1.00 . A A . 136 PHE CD1 1 1
1 190 1 1 13 PHE CD2 C -32.435 10.652 -4.003 1.00 . A A . 136 PHE CD2 1 1
1 191 1 1 13 PHE CE1 C -31.493 8.730 -2.184 1.00 . A A . 136 PHE CE1 1 1
1 192 1 1 13 PHE CE2 C -33.276 9.613 -3.581 1.00 . A A . 136 PHE CE2 1 1
1 193 1 1 13 PHE CG C -31.100 10.697 -3.563 1.00 . A A . 136 PHE CG 1 1
1 194 1 1 13 PHE CZ C -32.812 8.662 -2.663 1.00 . A A . 136 PHE CZ 1 1
1 195 1 1 13 PHE H H -29.177 11.748 -1.547 1.00 . A A . 136 PHE H 1 1
1 196 1 1 13 PHE HA H -29.402 13.681 -3.818 1.00 . A A . 136 PHE HA 1 1
1 197 1 1 13 PHE HB2 H -30.601 12.157 -5.027 1.00 . A A . 136 PHE HB2 1 1
1 198 1 1 13 PHE HB3 H -29.225 11.283 -4.388 1.00 . A A . 136 PHE HB3 1 1
1 199 1 1 13 PHE HD1 H -29.605 9.753 -2.318 1.00 . A A . 136 PHE HD1 1 1
1 200 1 1 13 PHE HD2 H -32.817 11.406 -4.675 1.00 . A A . 136 PHE HD2 1 1
1 201 1 1 13 PHE HE1 H -31.142 8.014 -1.456 1.00 . A A . 136 PHE HE1 1 1
1 202 1 1 13 PHE HE2 H -34.276 9.532 -3.975 1.00 . A A . 136 PHE HE2 1 1
1 203 1 1 13 PHE HZ H -33.477 7.883 -2.338 1.00 . A A . 136 PHE HZ 1 1
1 204 1 1 13 PHE N N -28.955 12.546 -2.136 1.00 . A A . 136 PHE N 1 1
1 205 1 1 13 PHE O O -31.729 13.090 -1.636 1.00 . A A . 136 PHE O 1 1
1 206 1 1 14 ASP C C -33.979 14.891 -3.168 1.00 . A A . 137 ASP C 1 1
1 207 1 1 14 ASP CA C -32.667 15.467 -2.655 1.00 . A A . 137 ASP CA 1 1
1 208 1 1 14 ASP CB C -32.524 16.932 -3.061 1.00 . A A . 137 ASP CB 1 1
1 209 1 1 14 ASP CG C -33.623 17.756 -2.418 1.00 . A A . 137 ASP CG 1 1
1 210 1 1 14 ASP H H -31.023 15.112 -3.930 1.00 . A A . 137 ASP H 1 1
1 211 1 1 14 ASP HA H -32.666 15.400 -1.570 1.00 . A A . 137 ASP HA 1 1
1 212 1 1 14 ASP HB2 H -31.560 17.326 -2.750 1.00 . A A . 137 ASP HB2 1 1
1 213 1 1 14 ASP HB3 H -32.607 17.007 -4.145 1.00 . A A . 137 ASP HB3 1 1
1 214 1 1 14 ASP N N -31.547 14.712 -3.163 1.00 . A A . 137 ASP N 1 1
1 215 1 1 14 ASP O O -34.090 14.531 -4.338 1.00 . A A . 137 ASP O 1 1
1 216 1 1 14 ASP OD1 O -33.548 17.972 -1.190 1.00 . A A . 137 ASP OD1 1 1
1 217 1 1 14 ASP OD2 O -34.555 18.111 -3.167 1.00 . A A . 137 ASP OD2 1 1
1 218 1 1 15 GLY C C -37.260 15.593 -1.942 1.00 . A A . 138 GLY C 1 1
1 219 1 1 15 GLY CA C -36.356 14.540 -2.578 1.00 . A A . 138 GLY CA 1 1
1 220 1 1 15 GLY H H -34.739 15.123 -1.329 1.00 . A A . 138 GLY H 1 1
1 221 1 1 15 GLY HA2 H -36.539 14.522 -3.653 1.00 . A A . 138 GLY HA2 1 1
1 222 1 1 15 GLY HA3 H -36.586 13.561 -2.160 1.00 . A A . 138 GLY HA3 1 1
1 223 1 1 15 GLY N N -34.968 14.849 -2.279 1.00 . A A . 138 GLY N 1 1
1 224 1 1 15 GLY O O -38.251 15.258 -1.293 1.00 . A A . 138 GLY O 1 1
1 225 1 1 16 SER C C -38.958 18.124 -2.327 1.00 . A A . 139 SER C 1 1
1 226 1 1 16 SER CA C -37.662 17.974 -1.545 1.00 . A A . 139 SER CA 1 1
1 227 1 1 16 SER CB C -36.851 19.273 -1.592 1.00 . A A . 139 SER CB 1 1
1 228 1 1 16 SER H H -36.102 17.110 -2.667 1.00 . A A . 139 SER H 1 1
1 229 1 1 16 SER HA H -37.893 17.754 -0.503 1.00 . A A . 139 SER HA 1 1
1 230 1 1 16 SER HB2 H -37.376 20.058 -1.049 1.00 . A A . 139 SER HB2 1 1
1 231 1 1 16 SER HB3 H -35.893 19.101 -1.108 1.00 . A A . 139 SER HB3 1 1
1 232 1 1 16 SER HG H -35.902 19.228 -3.291 1.00 . A A . 139 SER HG 1 1
1 233 1 1 16 SER N N -36.892 16.872 -2.088 1.00 . A A . 139 SER N 1 1
1 234 1 1 16 SER O O -39.091 17.612 -3.438 1.00 . A A . 139 SER O 1 1
1 235 1 1 16 SER OG O -36.646 19.720 -2.918 1.00 . A A . 139 SER OG 1 1
1 236 1 1 17 MET C C -41.004 19.738 -3.804 1.00 . A A . 140 MET C 1 1
1 237 1 1 17 MET CA C -41.181 19.165 -2.387 1.00 . A A . 140 MET CA 1 1
1 238 1 1 17 MET CB C -42.032 20.067 -1.481 1.00 . A A . 140 MET CB 1 1
1 239 1 1 17 MET CE C -40.617 24.019 -1.828 1.00 . A A . 140 MET CE 1 1
1 240 1 1 17 MET CG C -41.418 21.444 -1.197 1.00 . A A . 140 MET CG 1 1
1 241 1 1 17 MET H H -39.677 19.243 -0.833 1.00 . A A . 140 MET H 1 1
1 242 1 1 17 MET HA H -41.696 18.209 -2.476 1.00 . A A . 140 MET HA 1 1
1 243 1 1 17 MET HB2 H -43.018 20.203 -1.927 1.00 . A A . 140 MET HB2 1 1
1 244 1 1 17 MET HB3 H -42.163 19.561 -0.527 1.00 . A A . 140 MET HB3 1 1
1 245 1 1 17 MET HE1 H -40.670 24.875 -2.500 1.00 . A A . 140 MET HE1 1 1
1 246 1 1 17 MET HE2 H -40.966 24.307 -0.837 1.00 . A A . 140 MET HE2 1 1
1 247 1 1 17 MET HE3 H -39.589 23.665 -1.773 1.00 . A A . 140 MET HE3 1 1
1 248 1 1 17 MET HG2 H -41.875 21.825 -0.286 1.00 . A A . 140 MET HG2 1 1
1 249 1 1 17 MET HG3 H -40.350 21.337 -1.020 1.00 . A A . 140 MET HG3 1 1
1 250 1 1 17 MET N N -39.896 18.875 -1.753 1.00 . A A . 140 MET N 1 1
1 251 1 1 17 MET O O -41.858 19.560 -4.675 1.00 . A A . 140 MET O 1 1
1 252 1 1 17 MET SD S -41.666 22.701 -2.478 1.00 . A A . 140 MET SD 1 1
1 253 1 1 18 SER C C -39.424 19.890 -6.385 1.00 . A A . 141 SER C 1 1
1 254 1 1 18 SER CA C -39.438 20.961 -5.290 1.00 . A A . 141 SER CA 1 1
1 255 1 1 18 SER CB C -38.037 21.555 -5.086 1.00 . A A . 141 SER CB 1 1
1 256 1 1 18 SER H H -39.259 20.615 -3.247 1.00 . A A . 141 SER H 1 1
1 257 1 1 18 SER HA H -40.123 21.762 -5.571 1.00 . A A . 141 SER HA 1 1
1 258 1 1 18 SER HB2 H -37.287 20.785 -5.267 1.00 . A A . 141 SER HB2 1 1
1 259 1 1 18 SER HB3 H -37.877 22.369 -5.794 1.00 . A A . 141 SER HB3 1 1
1 260 1 1 18 SER HG H -37.303 21.375 -3.295 1.00 . A A . 141 SER HG 1 1
1 261 1 1 18 SER N N -39.877 20.420 -4.021 1.00 . A A . 141 SER N 1 1
1 262 1 1 18 SER O O -39.813 20.166 -7.520 1.00 . A A . 141 SER O 1 1
1 263 1 1 18 SER OG O -37.877 22.009 -3.750 1.00 . A A . 141 SER OG 1 1
1 264 1 1 19 LEU C C -40.329 16.962 -7.172 1.00 . A A . 142 LEU C 1 1
1 265 1 1 19 LEU CA C -38.954 17.582 -7.015 1.00 . A A . 142 LEU CA 1 1
1 266 1 1 19 LEU CB C -37.976 16.481 -6.608 1.00 . A A . 142 LEU CB 1 1
1 267 1 1 19 LEU CD1 C -35.771 17.242 -5.699 1.00 . A A . 142 LEU CD1 1 1
1 268 1 1 19 LEU CD2 C -35.878 15.677 -7.669 1.00 . A A . 142 LEU CD2 1 1
1 269 1 1 19 LEU CG C -36.535 16.855 -6.961 1.00 . A A . 142 LEU CG 1 1
1 270 1 1 19 LEU H H -38.815 18.440 -5.084 1.00 . A A . 142 LEU H 1 1
1 271 1 1 19 LEU HA H -38.646 17.979 -7.983 1.00 . A A . 142 LEU HA 1 1
1 272 1 1 19 LEU HB2 H -38.084 16.239 -5.550 1.00 . A A . 142 LEU HB2 1 1
1 273 1 1 19 LEU HB3 H -38.244 15.590 -7.177 1.00 . A A . 142 LEU HB3 1 1
1 274 1 1 19 LEU HD11 H -36.255 18.104 -5.241 1.00 . A A . 142 LEU HD11 1 1
1 275 1 1 19 LEU HD12 H -35.779 16.412 -4.996 1.00 . A A . 142 LEU HD12 1 1
1 276 1 1 19 LEU HD13 H -34.739 17.491 -5.948 1.00 . A A . 142 LEU HD13 1 1
1 277 1 1 19 LEU HD21 H -35.959 14.795 -7.042 1.00 . A A . 142 LEU HD21 1 1
1 278 1 1 19 LEU HD22 H -36.389 15.499 -8.619 1.00 . A A . 142 LEU HD22 1 1
1 279 1 1 19 LEU HD23 H -34.827 15.896 -7.844 1.00 . A A . 142 LEU HD23 1 1
1 280 1 1 19 LEU HG H -36.516 17.688 -7.659 1.00 . A A . 142 LEU HG 1 1
1 281 1 1 19 LEU N N -38.980 18.672 -6.058 1.00 . A A . 142 LEU N 1 1
1 282 1 1 19 LEU O O -41.042 16.726 -6.201 1.00 . A A . 142 LEU O 1 1
1 283 1 1 20 GLN C C -41.513 14.490 -9.150 1.00 . A A . 143 GLN C 1 1
1 284 1 1 20 GLN CA C -41.867 15.942 -8.798 1.00 . A A . 143 GLN CA 1 1
1 285 1 1 20 GLN CB C -42.548 16.712 -9.940 1.00 . A A . 143 GLN CB 1 1
1 286 1 1 20 GLN CD C -43.186 18.505 -8.232 1.00 . A A . 143 GLN CD 1 1
1 287 1 1 20 GLN CG C -42.661 18.219 -9.641 1.00 . A A . 143 GLN CG 1 1
1 288 1 1 20 GLN H H -39.966 16.845 -9.144 1.00 . A A . 143 GLN H 1 1
1 289 1 1 20 GLN HA H -42.537 15.931 -7.940 1.00 . A A . 143 GLN HA 1 1
1 290 1 1 20 GLN HB2 H -41.976 16.577 -10.859 1.00 . A A . 143 GLN HB2 1 1
1 291 1 1 20 GLN HB3 H -43.549 16.313 -10.093 1.00 . A A . 143 GLN HB3 1 1
1 292 1 1 20 GLN HE21 H -41.558 19.654 -7.767 1.00 . A A . 143 GLN HE21 1 1
1 293 1 1 20 GLN HE22 H -42.653 19.348 -6.447 1.00 . A A . 143 GLN HE22 1 1
1 294 1 1 20 GLN HG2 H -41.682 18.682 -9.769 1.00 . A A . 143 GLN HG2 1 1
1 295 1 1 20 GLN HG3 H -43.340 18.671 -10.365 1.00 . A A . 143 GLN HG3 1 1
1 296 1 1 20 GLN N N -40.650 16.640 -8.423 1.00 . A A . 143 GLN N 1 1
1 297 1 1 20 GLN NE2 N -42.440 19.272 -7.440 1.00 . A A . 143 GLN NE2 1 1
1 298 1 1 20 GLN O O -40.344 14.205 -9.430 1.00 . A A . 143 GLN O 1 1
1 299 1 1 20 GLN OE1 O -44.242 18.007 -7.853 1.00 . A A . 143 GLN OE1 1 1
1 300 1 1 21 PRO C C -41.260 11.751 -10.330 1.00 . A A . 144 PRO C 1 1
1 301 1 1 21 PRO CA C -42.232 12.125 -9.214 1.00 . A A . 144 PRO CA 1 1
1 302 1 1 21 PRO CB C -43.606 11.472 -9.380 1.00 . A A . 144 PRO CB 1 1
1 303 1 1 21 PRO CD C -43.902 13.786 -8.861 1.00 . A A . 144 PRO CD 1 1
1 304 1 1 21 PRO CG C -44.502 12.408 -8.573 1.00 . A A . 144 PRO CG 1 1
1 305 1 1 21 PRO HA H -41.810 11.798 -8.262 1.00 . A A . 144 PRO HA 1 1
1 306 1 1 21 PRO HB2 H -43.922 11.489 -10.424 1.00 . A A . 144 PRO HB2 1 1
1 307 1 1 21 PRO HB3 H -43.625 10.449 -8.999 1.00 . A A . 144 PRO HB3 1 1
1 308 1 1 21 PRO HD2 H -44.363 14.190 -9.763 1.00 . A A . 144 PRO HD2 1 1
1 309 1 1 21 PRO HD3 H -44.099 14.443 -8.014 1.00 . A A . 144 PRO HD3 1 1
1 310 1 1 21 PRO HG2 H -45.550 12.342 -8.870 1.00 . A A . 144 PRO HG2 1 1
1 311 1 1 21 PRO HG3 H -44.399 12.181 -7.510 1.00 . A A . 144 PRO HG3 1 1
1 312 1 1 21 PRO N N -42.483 13.556 -9.108 1.00 . A A . 144 PRO N 1 1
1 313 1 1 21 PRO O O -40.226 11.149 -10.061 1.00 . A A . 144 PRO O 1 1
1 314 1 1 22 ASP C C -39.289 12.293 -12.545 1.00 . A A . 145 ASP C 1 1
1 315 1 1 22 ASP CA C -40.731 11.808 -12.730 1.00 . A A . 145 ASP CA 1 1
1 316 1 1 22 ASP CB C -41.343 12.408 -14.004 1.00 . A A . 145 ASP CB 1 1
1 317 1 1 22 ASP CG C -41.300 13.934 -14.008 1.00 . A A . 145 ASP CG 1 1
1 318 1 1 22 ASP H H -42.402 12.671 -11.729 1.00 . A A . 145 ASP H 1 1
1 319 1 1 22 ASP HA H -40.715 10.725 -12.844 1.00 . A A . 145 ASP HA 1 1
1 320 1 1 22 ASP HB2 H -40.780 12.041 -14.863 1.00 . A A . 145 ASP HB2 1 1
1 321 1 1 22 ASP HB3 H -42.377 12.079 -14.106 1.00 . A A . 145 ASP HB3 1 1
1 322 1 1 22 ASP N N -41.565 12.126 -11.575 1.00 . A A . 145 ASP N 1 1
1 323 1 1 22 ASP O O -38.338 11.593 -12.886 1.00 . A A . 145 ASP O 1 1
1 324 1 1 22 ASP OD1 O -42.029 14.520 -13.177 1.00 . A A . 145 ASP OD1 1 1
1 325 1 1 22 ASP OD2 O -40.516 14.482 -14.813 1.00 . A A . 145 ASP OD2 1 1
1 326 1 1 23 GLU C C -37.034 13.276 -10.842 1.00 . A A . 146 GLU C 1 1
1 327 1 1 23 GLU CA C -37.824 14.115 -11.838 1.00 . A A . 146 GLU CA 1 1
1 328 1 1 23 GLU CB C -37.995 15.553 -11.333 1.00 . A A . 146 GLU CB 1 1
1 329 1 1 23 GLU CD C -39.062 17.818 -11.716 1.00 . A A . 146 GLU CD 1 1
1 330 1 1 23 GLU CG C -38.902 16.397 -12.243 1.00 . A A . 146 GLU CG 1 1
1 331 1 1 23 GLU H H -39.923 13.938 -11.560 1.00 . A A . 146 GLU H 1 1
1 332 1 1 23 GLU HA H -37.301 14.122 -12.794 1.00 . A A . 146 GLU HA 1 1
1 333 1 1 23 GLU HB2 H -38.409 15.541 -10.326 1.00 . A A . 146 GLU HB2 1 1
1 334 1 1 23 GLU HB3 H -37.011 16.015 -11.281 1.00 . A A . 146 GLU HB3 1 1
1 335 1 1 23 GLU HG2 H -38.482 16.426 -13.249 1.00 . A A . 146 GLU HG2 1 1
1 336 1 1 23 GLU HG3 H -39.901 15.967 -12.292 1.00 . A A . 146 GLU HG3 1 1
1 337 1 1 23 GLU N N -39.127 13.499 -12.003 1.00 . A A . 146 GLU N 1 1
1 338 1 1 23 GLU O O -35.893 12.886 -11.082 1.00 . A A . 146 GLU O 1 1
1 339 1 1 23 GLU OE1 O -39.235 17.943 -10.484 1.00 . A A . 146 GLU OE1 1 1
1 340 1 1 23 GLU OE2 O -39.015 18.751 -12.547 1.00 . A A . 146 GLU OE2 1 1
1 341 1 1 24 PHE C C -36.741 10.763 -9.199 1.00 . A A . 147 PHE C 1 1
1 342 1 1 24 PHE CA C -37.090 12.160 -8.681 1.00 . A A . 147 PHE CA 1 1
1 343 1 1 24 PHE CB C -38.023 12.167 -7.472 1.00 . A A . 147 PHE CB 1 1
1 344 1 1 24 PHE CD1 C -36.258 12.105 -5.669 1.00 . A A . 147 PHE CD1 1 1
1 345 1 1 24 PHE CD2 C -38.127 10.556 -5.513 1.00 . A A . 147 PHE CD2 1 1
1 346 1 1 24 PHE CE1 C -35.837 11.733 -4.388 1.00 . A A . 147 PHE CE1 1 1
1 347 1 1 24 PHE CE2 C -37.696 10.174 -4.231 1.00 . A A . 147 PHE CE2 1 1
1 348 1 1 24 PHE CG C -37.433 11.558 -6.217 1.00 . A A . 147 PHE CG 1 1
1 349 1 1 24 PHE CZ C -36.577 10.799 -3.653 1.00 . A A . 147 PHE CZ 1 1
1 350 1 1 24 PHE H H -38.642 13.295 -9.615 1.00 . A A . 147 PHE H 1 1
1 351 1 1 24 PHE HA H -36.156 12.641 -8.410 1.00 . A A . 147 PHE HA 1 1
1 352 1 1 24 PHE HB2 H -38.246 13.214 -7.246 1.00 . A A . 147 PHE HB2 1 1
1 353 1 1 24 PHE HB3 H -38.955 11.671 -7.746 1.00 . A A . 147 PHE HB3 1 1
1 354 1 1 24 PHE HD1 H -35.672 12.835 -6.200 1.00 . A A . 147 PHE HD1 1 1
1 355 1 1 24 PHE HD2 H -39.010 10.098 -5.935 1.00 . A A . 147 PHE HD2 1 1
1 356 1 1 24 PHE HE1 H -34.946 12.179 -3.972 1.00 . A A . 147 PHE HE1 1 1
1 357 1 1 24 PHE HE2 H -38.241 9.424 -3.679 1.00 . A A . 147 PHE HE2 1 1
1 358 1 1 24 PHE HZ H -36.261 10.565 -2.653 1.00 . A A . 147 PHE HZ 1 1
1 359 1 1 24 PHE N N -37.685 12.968 -9.723 1.00 . A A . 147 PHE N 1 1
1 360 1 1 24 PHE O O -35.647 10.264 -8.959 1.00 . A A . 147 PHE O 1 1
1 361 1 1 25 GLN C C -36.086 9.021 -11.541 1.00 . A A . 148 GLN C 1 1
1 362 1 1 25 GLN CA C -37.327 8.895 -10.656 1.00 . A A . 148 GLN CA 1 1
1 363 1 1 25 GLN CB C -38.542 8.406 -11.451 1.00 . A A . 148 GLN CB 1 1
1 364 1 1 25 GLN CD C -39.259 6.743 -9.631 1.00 . A A . 148 GLN CD 1 1
1 365 1 1 25 GLN CG C -39.664 7.910 -10.526 1.00 . A A . 148 GLN CG 1 1
1 366 1 1 25 GLN H H -38.520 10.587 -10.139 1.00 . A A . 148 GLN H 1 1
1 367 1 1 25 GLN HA H -37.079 8.155 -9.896 1.00 . A A . 148 GLN HA 1 1
1 368 1 1 25 GLN HB2 H -38.924 9.220 -12.066 1.00 . A A . 148 GLN HB2 1 1
1 369 1 1 25 GLN HB3 H -38.239 7.603 -12.123 1.00 . A A . 148 GLN HB3 1 1
1 370 1 1 25 GLN HE21 H -38.199 5.863 -11.124 1.00 . A A . 148 GLN HE21 1 1
1 371 1 1 25 GLN HE22 H -38.224 5.016 -9.586 1.00 . A A . 148 GLN HE22 1 1
1 372 1 1 25 GLN HG2 H -39.979 8.721 -9.876 1.00 . A A . 148 GLN HG2 1 1
1 373 1 1 25 GLN HG3 H -40.510 7.599 -11.137 1.00 . A A . 148 GLN HG3 1 1
1 374 1 1 25 GLN N N -37.627 10.144 -9.977 1.00 . A A . 148 GLN N 1 1
1 375 1 1 25 GLN NE2 N -38.505 5.790 -10.167 1.00 . A A . 148 GLN NE2 1 1
1 376 1 1 25 GLN O O -35.278 8.099 -11.569 1.00 . A A . 148 GLN O 1 1
1 377 1 1 25 GLN OE1 O -39.610 6.702 -8.457 1.00 . A A . 148 GLN OE1 1 1
1 378 1 1 26 LYS C C -33.443 10.446 -12.035 1.00 . A A . 149 LYS C 1 1
1 379 1 1 26 LYS CA C -34.653 10.351 -12.984 1.00 . A A . 149 LYS CA 1 1
1 380 1 1 26 LYS CB C -34.784 11.539 -13.947 1.00 . A A . 149 LYS CB 1 1
1 381 1 1 26 LYS CD C -35.967 12.349 -16.069 1.00 . A A . 149 LYS CD 1 1
1 382 1 1 26 LYS CE C -36.831 13.467 -15.484 1.00 . A A . 149 LYS CE 1 1
1 383 1 1 26 LYS CG C -35.763 11.194 -15.081 1.00 . A A . 149 LYS CG 1 1
1 384 1 1 26 LYS H H -36.607 10.865 -12.246 1.00 . A A . 149 LYS H 1 1
1 385 1 1 26 LYS HA H -34.487 9.471 -13.606 1.00 . A A . 149 LYS HA 1 1
1 386 1 1 26 LYS HB2 H -35.107 12.426 -13.408 1.00 . A A . 149 LYS HB2 1 1
1 387 1 1 26 LYS HB3 H -33.809 11.730 -14.396 1.00 . A A . 149 LYS HB3 1 1
1 388 1 1 26 LYS HD2 H -34.999 12.754 -16.365 1.00 . A A . 149 LYS HD2 1 1
1 389 1 1 26 LYS HD3 H -36.473 11.953 -16.950 1.00 . A A . 149 LYS HD3 1 1
1 390 1 1 26 LYS HE2 H -37.752 13.051 -15.076 1.00 . A A . 149 LYS HE2 1 1
1 391 1 1 26 LYS HE3 H -36.274 13.957 -14.691 1.00 . A A . 149 LYS HE3 1 1
1 392 1 1 26 LYS HG2 H -35.353 10.347 -15.634 1.00 . A A . 149 LYS HG2 1 1
1 393 1 1 26 LYS HG3 H -36.727 10.889 -14.674 1.00 . A A . 149 LYS HG3 1 1
1 394 1 1 26 LYS HZ1 H -37.749 15.194 -16.085 1.00 . A A . 149 LYS HZ1 1 1
1 395 1 1 26 LYS HZ2 H -36.347 14.872 -16.896 1.00 . A A . 149 LYS HZ2 1 1
1 396 1 1 26 LYS HZ3 H -37.718 14.025 -17.242 1.00 . A A . 149 LYS HZ3 1 1
1 397 1 1 26 LYS N N -35.895 10.139 -12.246 1.00 . A A . 149 LYS N 1 1
1 398 1 1 26 LYS NZ N -37.186 14.468 -16.506 1.00 . A A . 149 LYS NZ 1 1
1 399 1 1 26 LYS O O -32.389 9.880 -12.329 1.00 . A A . 149 LYS O 1 1
1 400 1 1 27 ILE C C -32.218 9.624 -9.458 1.00 . A A . 150 ILE C 1 1
1 401 1 1 27 ILE CA C -32.539 11.082 -9.841 1.00 . A A . 150 ILE CA 1 1
1 402 1 1 27 ILE CB C -32.929 11.958 -8.626 1.00 . A A . 150 ILE CB 1 1
1 403 1 1 27 ILE CD1 C -31.921 14.264 -9.206 1.00 . A A . 150 ILE CD1 1 1
1 404 1 1 27 ILE CG1 C -33.187 13.429 -9.001 1.00 . A A . 150 ILE CG1 1 1
1 405 1 1 27 ILE CG2 C -31.914 11.890 -7.475 1.00 . A A . 150 ILE CG2 1 1
1 406 1 1 27 ILE H H -34.463 11.575 -10.691 1.00 . A A . 150 ILE H 1 1
1 407 1 1 27 ILE HA H -31.632 11.505 -10.272 1.00 . A A . 150 ILE HA 1 1
1 408 1 1 27 ILE HB H -33.855 11.579 -8.208 1.00 . A A . 150 ILE HB 1 1
1 409 1 1 27 ILE HD11 H -32.189 15.244 -9.596 1.00 . A A . 150 ILE HD11 1 1
1 410 1 1 27 ILE HD12 H -31.424 14.409 -8.248 1.00 . A A . 150 ILE HD12 1 1
1 411 1 1 27 ILE HD13 H -31.246 13.776 -9.908 1.00 . A A . 150 ILE HD13 1 1
1 412 1 1 27 ILE HG12 H -33.788 13.493 -9.904 1.00 . A A . 150 ILE HG12 1 1
1 413 1 1 27 ILE HG13 H -33.753 13.885 -8.189 1.00 . A A . 150 ILE HG13 1 1
1 414 1 1 27 ILE HG21 H -31.882 10.882 -7.062 1.00 . A A . 150 ILE HG21 1 1
1 415 1 1 27 ILE HG22 H -30.914 12.171 -7.806 1.00 . A A . 150 ILE HG22 1 1
1 416 1 1 27 ILE HG23 H -32.232 12.571 -6.683 1.00 . A A . 150 ILE HG23 1 1
1 417 1 1 27 ILE N N -33.579 11.106 -10.878 1.00 . A A . 150 ILE N 1 1
1 418 1 1 27 ILE O O -31.050 9.234 -9.435 1.00 . A A . 150 ILE O 1 1
1 419 1 1 28 LEU C C -32.310 6.698 -10.085 1.00 . A A . 151 LEU C 1 1
1 420 1 1 28 LEU CA C -33.045 7.374 -8.926 1.00 . A A . 151 LEU CA 1 1
1 421 1 1 28 LEU CB C -34.362 6.640 -8.627 1.00 . A A . 151 LEU CB 1 1
1 422 1 1 28 LEU CD1 C -36.275 6.194 -7.079 1.00 . A A . 151 LEU CD1 1 1
1 423 1 1 28 LEU CD2 C -34.410 7.644 -6.270 1.00 . A A . 151 LEU CD2 1 1
1 424 1 1 28 LEU CG C -35.225 7.228 -7.497 1.00 . A A . 151 LEU CG 1 1
1 425 1 1 28 LEU H H -34.180 9.179 -9.195 1.00 . A A . 151 LEU H 1 1
1 426 1 1 28 LEU HA H -32.409 7.270 -8.052 1.00 . A A . 151 LEU HA 1 1
1 427 1 1 28 LEU HB2 H -34.970 6.589 -9.529 1.00 . A A . 151 LEU HB2 1 1
1 428 1 1 28 LEU HB3 H -34.097 5.618 -8.352 1.00 . A A . 151 LEU HB3 1 1
1 429 1 1 28 LEU HD11 H -35.796 5.341 -6.598 1.00 . A A . 151 LEU HD11 1 1
1 430 1 1 28 LEU HD12 H -36.983 6.647 -6.384 1.00 . A A . 151 LEU HD12 1 1
1 431 1 1 28 LEU HD13 H -36.822 5.849 -7.955 1.00 . A A . 151 LEU HD13 1 1
1 432 1 1 28 LEU HD21 H -33.811 6.808 -5.911 1.00 . A A . 151 LEU HD21 1 1
1 433 1 1 28 LEU HD22 H -33.761 8.485 -6.512 1.00 . A A . 151 LEU HD22 1 1
1 434 1 1 28 LEU HD23 H -35.092 7.961 -5.484 1.00 . A A . 151 LEU HD23 1 1
1 435 1 1 28 LEU HG H -35.758 8.099 -7.868 1.00 . A A . 151 LEU HG 1 1
1 436 1 1 28 LEU N N -33.240 8.799 -9.194 1.00 . A A . 151 LEU N 1 1
1 437 1 1 28 LEU O O -31.330 5.989 -9.867 1.00 . A A . 151 LEU O 1 1
1 438 1 1 29 ASP C C -30.736 6.605 -12.619 1.00 . A A . 152 ASP C 1 1
1 439 1 1 29 ASP CA C -32.232 6.331 -12.527 1.00 . A A . 152 ASP CA 1 1
1 440 1 1 29 ASP CB C -32.938 6.886 -13.769 1.00 . A A . 152 ASP CB 1 1
1 441 1 1 29 ASP CG C -32.455 6.191 -15.040 1.00 . A A . 152 ASP CG 1 1
1 442 1 1 29 ASP H H -33.598 7.517 -11.395 1.00 . A A . 152 ASP H 1 1
1 443 1 1 29 ASP HA H -32.396 5.254 -12.480 1.00 . A A . 152 ASP HA 1 1
1 444 1 1 29 ASP HB2 H -34.014 6.743 -13.676 1.00 . A A . 152 ASP HB2 1 1
1 445 1 1 29 ASP HB3 H -32.726 7.952 -13.866 1.00 . A A . 152 ASP HB3 1 1
1 446 1 1 29 ASP N N -32.785 6.919 -11.313 1.00 . A A . 152 ASP N 1 1
1 447 1 1 29 ASP O O -29.953 5.699 -12.873 1.00 . A A . 152 ASP O 1 1
1 448 1 1 29 ASP OD1 O -32.543 4.944 -15.077 1.00 . A A . 152 ASP OD1 1 1
1 449 1 1 29 ASP OD2 O -32.024 6.922 -15.959 1.00 . A A . 152 ASP OD2 1 1
1 450 1 1 30 PHE C C -28.118 7.419 -11.466 1.00 . A A . 153 PHE C 1 1
1 451 1 1 30 PHE CA C -28.958 8.283 -12.415 1.00 . A A . 153 PHE CA 1 1
1 452 1 1 30 PHE CB C -28.918 9.775 -12.061 1.00 . A A . 153 PHE CB 1 1
1 453 1 1 30 PHE CD1 C -27.115 10.251 -10.373 1.00 . A A . 153 PHE CD1 1 1
1 454 1 1 30 PHE CD2 C -26.709 10.845 -12.697 1.00 . A A . 153 PHE CD2 1 1
1 455 1 1 30 PHE CE1 C -25.813 10.642 -10.038 1.00 . A A . 153 PHE CE1 1 1
1 456 1 1 30 PHE CE2 C -25.422 11.291 -12.352 1.00 . A A . 153 PHE CE2 1 1
1 457 1 1 30 PHE CG C -27.552 10.314 -11.707 1.00 . A A . 153 PHE CG 1 1
1 458 1 1 30 PHE CZ C -24.968 11.176 -11.025 1.00 . A A . 153 PHE CZ 1 1
1 459 1 1 30 PHE H H -31.063 8.551 -12.185 1.00 . A A . 153 PHE H 1 1
1 460 1 1 30 PHE HA H -28.561 8.142 -13.422 1.00 . A A . 153 PHE HA 1 1
1 461 1 1 30 PHE HB2 H -29.333 10.330 -12.898 1.00 . A A . 153 PHE HB2 1 1
1 462 1 1 30 PHE HB3 H -29.568 9.964 -11.210 1.00 . A A . 153 PHE HB3 1 1
1 463 1 1 30 PHE HD1 H -27.770 9.885 -9.599 1.00 . A A . 153 PHE HD1 1 1
1 464 1 1 30 PHE HD2 H -27.044 10.915 -13.722 1.00 . A A . 153 PHE HD2 1 1
1 465 1 1 30 PHE HE1 H -25.478 10.520 -9.020 1.00 . A A . 153 PHE HE1 1 1
1 466 1 1 30 PHE HE2 H -24.788 11.713 -13.115 1.00 . A A . 153 PHE HE2 1 1
1 467 1 1 30 PHE HZ H -23.974 11.497 -10.755 1.00 . A A . 153 PHE HZ 1 1
1 468 1 1 30 PHE N N -30.348 7.861 -12.400 1.00 . A A . 153 PHE N 1 1
1 469 1 1 30 PHE O O -27.142 6.791 -11.883 1.00 . A A . 153 PHE O 1 1
1 470 1 1 31 MET C C -27.729 5.115 -9.635 1.00 . A A . 154 MET C 1 1
1 471 1 1 31 MET CA C -27.790 6.578 -9.197 1.00 . A A . 154 MET CA 1 1
1 472 1 1 31 MET CB C -28.469 6.698 -7.828 1.00 . A A . 154 MET CB 1 1
1 473 1 1 31 MET CE C -30.854 7.903 -5.912 1.00 . A A . 154 MET CE 1 1
1 474 1 1 31 MET CG C -28.467 8.137 -7.304 1.00 . A A . 154 MET CG 1 1
1 475 1 1 31 MET H H -29.335 7.889 -9.915 1.00 . A A . 154 MET H 1 1
1 476 1 1 31 MET HA H -26.766 6.949 -9.129 1.00 . A A . 154 MET HA 1 1
1 477 1 1 31 MET HB2 H -29.493 6.336 -7.905 1.00 . A A . 154 MET HB2 1 1
1 478 1 1 31 MET HB3 H -27.931 6.072 -7.114 1.00 . A A . 154 MET HB3 1 1
1 479 1 1 31 MET HE1 H -31.278 8.590 -6.642 1.00 . A A . 154 MET HE1 1 1
1 480 1 1 31 MET HE2 H -30.915 6.878 -6.271 1.00 . A A . 154 MET HE2 1 1
1 481 1 1 31 MET HE3 H -31.395 7.983 -4.975 1.00 . A A . 154 MET HE3 1 1
1 482 1 1 31 MET HG2 H -27.440 8.496 -7.293 1.00 . A A . 154 MET HG2 1 1
1 483 1 1 31 MET HG3 H -29.050 8.773 -7.967 1.00 . A A . 154 MET HG3 1 1
1 484 1 1 31 MET N N -28.508 7.371 -10.189 1.00 . A A . 154 MET N 1 1
1 485 1 1 31 MET O O -26.656 4.515 -9.690 1.00 . A A . 154 MET O 1 1
1 486 1 1 31 MET SD S -29.131 8.344 -5.633 1.00 . A A . 154 MET SD 1 1
1 487 1 1 32 LYS C C -28.072 2.939 -11.616 1.00 . A A . 155 LYS C 1 1
1 488 1 1 32 LYS CA C -29.044 3.201 -10.460 1.00 . A A . 155 LYS CA 1 1
1 489 1 1 32 LYS CB C -30.519 2.965 -10.823 1.00 . A A . 155 LYS CB 1 1
1 490 1 1 32 LYS CD C -31.537 1.632 -12.742 1.00 . A A . 155 LYS CD 1 1
1 491 1 1 32 LYS CE C -30.611 2.172 -13.841 1.00 . A A . 155 LYS CE 1 1
1 492 1 1 32 LYS CG C -30.829 1.564 -11.380 1.00 . A A . 155 LYS CG 1 1
1 493 1 1 32 LYS H H -29.727 5.136 -9.916 1.00 . A A . 155 LYS H 1 1
1 494 1 1 32 LYS HA H -28.784 2.522 -9.649 1.00 . A A . 155 LYS HA 1 1
1 495 1 1 32 LYS HB2 H -31.113 3.104 -9.918 1.00 . A A . 155 LYS HB2 1 1
1 496 1 1 32 LYS HB3 H -30.839 3.726 -11.529 1.00 . A A . 155 LYS HB3 1 1
1 497 1 1 32 LYS HD2 H -31.863 0.627 -13.016 1.00 . A A . 155 LYS HD2 1 1
1 498 1 1 32 LYS HD3 H -32.420 2.268 -12.658 1.00 . A A . 155 LYS HD3 1 1
1 499 1 1 32 LYS HE2 H -30.272 3.176 -13.592 1.00 . A A . 155 LYS HE2 1 1
1 500 1 1 32 LYS HE3 H -29.741 1.523 -13.948 1.00 . A A . 155 LYS HE3 1 1
1 501 1 1 32 LYS HG2 H -29.923 0.965 -11.469 1.00 . A A . 155 LYS HG2 1 1
1 502 1 1 32 LYS HG3 H -31.492 1.055 -10.678 1.00 . A A . 155 LYS HG3 1 1
1 503 1 1 32 LYS HZ1 H -31.654 1.374 -15.422 1.00 . A A . 155 LYS HZ1 1 1
1 504 1 1 32 LYS HZ2 H -32.054 2.943 -15.068 1.00 . A A . 155 LYS HZ2 1 1
1 505 1 1 32 LYS HZ3 H -30.634 2.614 -15.825 1.00 . A A . 155 LYS HZ3 1 1
1 506 1 1 32 LYS N N -28.895 4.558 -9.968 1.00 . A A . 155 LYS N 1 1
1 507 1 1 32 LYS NZ N -31.297 2.275 -15.139 1.00 . A A . 155 LYS NZ 1 1
1 508 1 1 32 LYS O O -27.424 1.897 -11.630 1.00 . A A . 155 LYS O 1 1
1 509 1 1 33 ASP C C -25.601 3.528 -13.156 1.00 . A A . 156 ASP C 1 1
1 510 1 1 33 ASP CA C -27.020 3.701 -13.687 1.00 . A A . 156 ASP CA 1 1
1 511 1 1 33 ASP CB C -27.094 4.873 -14.681 1.00 . A A . 156 ASP CB 1 1
1 512 1 1 33 ASP CG C -28.417 4.968 -15.438 1.00 . A A . 156 ASP CG 1 1
1 513 1 1 33 ASP H H -28.479 4.725 -12.505 1.00 . A A . 156 ASP H 1 1
1 514 1 1 33 ASP HA H -27.280 2.780 -14.211 1.00 . A A . 156 ASP HA 1 1
1 515 1 1 33 ASP HB2 H -26.902 5.816 -14.171 1.00 . A A . 156 ASP HB2 1 1
1 516 1 1 33 ASP HB3 H -26.318 4.733 -15.432 1.00 . A A . 156 ASP HB3 1 1
1 517 1 1 33 ASP N N -27.937 3.868 -12.569 1.00 . A A . 156 ASP N 1 1
1 518 1 1 33 ASP O O -24.963 2.514 -13.441 1.00 . A A . 156 ASP O 1 1
1 519 1 1 33 ASP OD1 O -28.905 3.902 -15.874 1.00 . A A . 156 ASP OD1 1 1
1 520 1 1 33 ASP OD2 O -28.896 6.111 -15.605 1.00 . A A . 156 ASP OD2 1 1
1 521 1 1 34 VAL C C -23.558 3.064 -11.129 1.00 . A A . 157 VAL C 1 1
1 522 1 1 34 VAL CA C -23.755 4.411 -11.825 1.00 . A A . 157 VAL CA 1 1
1 523 1 1 34 VAL CB C -23.470 5.581 -10.869 1.00 . A A . 157 VAL CB 1 1
1 524 1 1 34 VAL CG1 C -22.069 5.463 -10.254 1.00 . A A . 157 VAL CG1 1 1
1 525 1 1 34 VAL CG2 C -23.532 6.921 -11.602 1.00 . A A . 157 VAL CG2 1 1
1 526 1 1 34 VAL H H -25.722 5.258 -12.089 1.00 . A A . 157 VAL H 1 1
1 527 1 1 34 VAL HA H -23.040 4.458 -12.647 1.00 . A A . 157 VAL HA 1 1
1 528 1 1 34 VAL HB H -24.213 5.583 -10.073 1.00 . A A . 157 VAL HB 1 1
1 529 1 1 34 VAL HG11 H -21.981 4.547 -9.674 1.00 . A A . 157 VAL HG11 1 1
1 530 1 1 34 VAL HG12 H -21.319 5.458 -11.046 1.00 . A A . 157 VAL HG12 1 1
1 531 1 1 34 VAL HG13 H -21.880 6.309 -9.593 1.00 . A A . 157 VAL HG13 1 1
1 532 1 1 34 VAL HG21 H -22.839 6.902 -12.444 1.00 . A A . 157 VAL HG21 1 1
1 533 1 1 34 VAL HG22 H -24.541 7.100 -11.968 1.00 . A A . 157 VAL HG22 1 1
1 534 1 1 34 VAL HG23 H -23.251 7.721 -10.912 1.00 . A A . 157 VAL HG23 1 1
1 535 1 1 34 VAL N N -25.109 4.494 -12.372 1.00 . A A . 157 VAL N 1 1
1 536 1 1 34 VAL O O -22.592 2.352 -11.405 1.00 . A A . 157 VAL O 1 1
1 537 1 1 35 MET C C -24.360 0.265 -10.399 1.00 . A A . 158 MET C 1 1
1 538 1 1 35 MET CA C -24.414 1.484 -9.479 1.00 . A A . 158 MET CA 1 1
1 539 1 1 35 MET CB C -25.588 1.399 -8.504 1.00 . A A . 158 MET CB 1 1
1 540 1 1 35 MET CE C -26.642 0.989 -5.370 1.00 . A A . 158 MET CE 1 1
1 541 1 1 35 MET CG C -25.450 2.456 -7.403 1.00 . A A . 158 MET CG 1 1
1 542 1 1 35 MET H H -25.279 3.337 -10.090 1.00 . A A . 158 MET H 1 1
1 543 1 1 35 MET HA H -23.484 1.499 -8.905 1.00 . A A . 158 MET HA 1 1
1 544 1 1 35 MET HB2 H -26.518 1.555 -9.049 1.00 . A A . 158 MET HB2 1 1
1 545 1 1 35 MET HB3 H -25.597 0.407 -8.053 1.00 . A A . 158 MET HB3 1 1
1 546 1 1 35 MET HE1 H -25.676 0.969 -4.869 1.00 . A A . 158 MET HE1 1 1
1 547 1 1 35 MET HE2 H -27.438 0.906 -4.632 1.00 . A A . 158 MET HE2 1 1
1 548 1 1 35 MET HE3 H -26.707 0.157 -6.067 1.00 . A A . 158 MET HE3 1 1
1 549 1 1 35 MET HG2 H -24.545 2.261 -6.833 1.00 . A A . 158 MET HG2 1 1
1 550 1 1 35 MET HG3 H -25.353 3.437 -7.859 1.00 . A A . 158 MET HG3 1 1
1 551 1 1 35 MET N N -24.488 2.716 -10.239 1.00 . A A . 158 MET N 1 1
1 552 1 1 35 MET O O -23.518 -0.601 -10.186 1.00 . A A . 158 MET O 1 1
1 553 1 1 35 MET SD S -26.834 2.557 -6.243 1.00 . A A . 158 MET SD 1 1
1 554 1 1 36 LYS C C -23.815 -1.023 -13.001 1.00 . A A . 159 LYS C 1 1
1 555 1 1 36 LYS CA C -25.195 -0.929 -12.364 1.00 . A A . 159 LYS CA 1 1
1 556 1 1 36 LYS CB C -26.274 -0.777 -13.451 1.00 . A A . 159 LYS CB 1 1
1 557 1 1 36 LYS CD C -27.868 -2.513 -12.462 1.00 . A A . 159 LYS CD 1 1
1 558 1 1 36 LYS CE C -29.345 -2.904 -12.322 1.00 . A A . 159 LYS CE 1 1
1 559 1 1 36 LYS CG C -27.709 -1.084 -13.001 1.00 . A A . 159 LYS CG 1 1
1 560 1 1 36 LYS H H -25.875 0.936 -11.588 1.00 . A A . 159 LYS H 1 1
1 561 1 1 36 LYS HA H -25.344 -1.856 -11.826 1.00 . A A . 159 LYS HA 1 1
1 562 1 1 36 LYS HB2 H -26.251 0.239 -13.849 1.00 . A A . 159 LYS HB2 1 1
1 563 1 1 36 LYS HB3 H -26.037 -1.462 -14.267 1.00 . A A . 159 LYS HB3 1 1
1 564 1 1 36 LYS HD2 H -27.363 -3.223 -13.119 1.00 . A A . 159 LYS HD2 1 1
1 565 1 1 36 LYS HD3 H -27.406 -2.567 -11.475 1.00 . A A . 159 LYS HD3 1 1
1 566 1 1 36 LYS HE2 H -29.415 -3.834 -11.754 1.00 . A A . 159 LYS HE2 1 1
1 567 1 1 36 LYS HE3 H -29.886 -2.127 -11.784 1.00 . A A . 159 LYS HE3 1 1
1 568 1 1 36 LYS HG2 H -28.012 -0.376 -12.235 1.00 . A A . 159 LYS HG2 1 1
1 569 1 1 36 LYS HG3 H -28.353 -0.941 -13.868 1.00 . A A . 159 LYS HG3 1 1
1 570 1 1 36 LYS HZ1 H -30.952 -3.391 -13.488 1.00 . A A . 159 LYS HZ1 1 1
1 571 1 1 36 LYS HZ2 H -29.968 -2.258 -14.166 1.00 . A A . 159 LYS HZ2 1 1
1 572 1 1 36 LYS HZ3 H -29.506 -3.840 -14.137 1.00 . A A . 159 LYS HZ3 1 1
1 573 1 1 36 LYS N N -25.226 0.177 -11.416 1.00 . A A . 159 LYS N 1 1
1 574 1 1 36 LYS NZ N -29.991 -3.113 -13.630 1.00 . A A . 159 LYS NZ 1 1
1 575 1 1 36 LYS O O -23.132 -2.040 -12.884 1.00 . A A . 159 LYS O 1 1
1 576 1 1 37 LYS C C -20.988 -0.314 -13.551 1.00 . A A . 160 LYS C 1 1
1 577 1 1 37 LYS CA C -22.174 0.056 -14.442 1.00 . A A . 160 LYS CA 1 1
1 578 1 1 37 LYS CB C -21.951 1.409 -15.128 1.00 . A A . 160 LYS CB 1 1
1 579 1 1 37 LYS CD C -24.197 1.963 -16.228 1.00 . A A . 160 LYS CD 1 1
1 580 1 1 37 LYS CE C -24.966 2.100 -17.548 1.00 . A A . 160 LYS CE 1 1
1 581 1 1 37 LYS CG C -22.735 1.553 -16.441 1.00 . A A . 160 LYS CG 1 1
1 582 1 1 37 LYS H H -23.991 0.886 -13.608 1.00 . A A . 160 LYS H 1 1
1 583 1 1 37 LYS HA H -22.242 -0.719 -15.206 1.00 . A A . 160 LYS HA 1 1
1 584 1 1 37 LYS HB2 H -22.174 2.230 -14.445 1.00 . A A . 160 LYS HB2 1 1
1 585 1 1 37 LYS HB3 H -20.893 1.467 -15.391 1.00 . A A . 160 LYS HB3 1 1
1 586 1 1 37 LYS HD2 H -24.707 1.226 -15.611 1.00 . A A . 160 LYS HD2 1 1
1 587 1 1 37 LYS HD3 H -24.210 2.922 -15.704 1.00 . A A . 160 LYS HD3 1 1
1 588 1 1 37 LYS HE2 H -25.955 2.510 -17.337 1.00 . A A . 160 LYS HE2 1 1
1 589 1 1 37 LYS HE3 H -24.446 2.780 -18.223 1.00 . A A . 160 LYS HE3 1 1
1 590 1 1 37 LYS HG2 H -22.240 2.327 -17.027 1.00 . A A . 160 LYS HG2 1 1
1 591 1 1 37 LYS HG3 H -22.670 0.617 -16.994 1.00 . A A . 160 LYS HG3 1 1
1 592 1 1 37 LYS HZ1 H -24.230 0.416 -18.454 1.00 . A A . 160 LYS HZ1 1 1
1 593 1 1 37 LYS HZ2 H -25.620 0.160 -17.606 1.00 . A A . 160 LYS HZ2 1 1
1 594 1 1 37 LYS HZ3 H -25.673 0.922 -19.066 1.00 . A A . 160 LYS HZ3 1 1
1 595 1 1 37 LYS N N -23.412 0.053 -13.674 1.00 . A A . 160 LYS N 1 1
1 596 1 1 37 LYS NZ N -25.135 0.799 -18.220 1.00 . A A . 160 LYS NZ 1 1
1 597 1 1 37 LYS O O -20.121 -1.083 -13.959 1.00 . A A . 160 LYS O 1 1
1 598 1 1 38 LEU C C -20.343 -0.988 -10.275 1.00 . A A . 161 LEU C 1 1
1 599 1 1 38 LEU CA C -19.896 -0.015 -11.371 1.00 . A A . 161 LEU CA 1 1
1 600 1 1 38 LEU CB C -19.454 1.328 -10.779 1.00 . A A . 161 LEU CB 1 1
1 601 1 1 38 LEU CD1 C -18.624 3.656 -11.063 1.00 . A A . 161 LEU CD1 1 1
1 602 1 1 38 LEU CD2 C -17.817 1.899 -12.646 1.00 . A A . 161 LEU CD2 1 1
1 603 1 1 38 LEU CG C -19.010 2.376 -11.811 1.00 . A A . 161 LEU CG 1 1
1 604 1 1 38 LEU H H -21.719 0.850 -12.070 1.00 . A A . 161 LEU H 1 1
1 605 1 1 38 LEU HA H -19.030 -0.471 -11.852 1.00 . A A . 161 LEU HA 1 1
1 606 1 1 38 LEU HB2 H -20.314 1.729 -10.249 1.00 . A A . 161 LEU HB2 1 1
1 607 1 1 38 LEU HB3 H -18.641 1.163 -10.070 1.00 . A A . 161 LEU HB3 1 1
1 608 1 1 38 LEU HD11 H -18.369 4.443 -11.772 1.00 . A A . 161 LEU HD11 1 1
1 609 1 1 38 LEU HD12 H -19.459 3.988 -10.446 1.00 . A A . 161 LEU HD12 1 1
1 610 1 1 38 LEU HD13 H -17.763 3.463 -10.424 1.00 . A A . 161 LEU HD13 1 1
1 611 1 1 38 LEU HD21 H -17.471 2.709 -13.289 1.00 . A A . 161 LEU HD21 1 1
1 612 1 1 38 LEU HD22 H -17.001 1.591 -11.991 1.00 . A A . 161 LEU HD22 1 1
1 613 1 1 38 LEU HD23 H -18.108 1.061 -13.279 1.00 . A A . 161 LEU HD23 1 1
1 614 1 1 38 LEU HG H -19.843 2.605 -12.478 1.00 . A A . 161 LEU HG 1 1
1 615 1 1 38 LEU N N -20.962 0.223 -12.332 1.00 . A A . 161 LEU N 1 1
1 616 1 1 38 LEU O O -19.991 -0.802 -9.110 1.00 . A A . 161 LEU O 1 1
1 617 1 1 39 SER C C -20.219 -3.931 -9.289 1.00 . A A . 162 SER C 1 1
1 618 1 1 39 SER CA C -21.443 -3.095 -9.673 1.00 . A A . 162 SER CA 1 1
1 619 1 1 39 SER CB C -22.546 -3.990 -10.255 1.00 . A A . 162 SER CB 1 1
1 620 1 1 39 SER H H -21.431 -2.114 -11.576 1.00 . A A . 162 SER H 1 1
1 621 1 1 39 SER HA H -21.834 -2.635 -8.763 1.00 . A A . 162 SER HA 1 1
1 622 1 1 39 SER HB2 H -22.261 -4.335 -11.251 1.00 . A A . 162 SER HB2 1 1
1 623 1 1 39 SER HB3 H -22.694 -4.861 -9.614 1.00 . A A . 162 SER HB3 1 1
1 624 1 1 39 SER HG H -23.566 -2.371 -10.575 1.00 . A A . 162 SER HG 1 1
1 625 1 1 39 SER N N -21.078 -2.051 -10.627 1.00 . A A . 162 SER N 1 1
1 626 1 1 39 SER O O -20.127 -5.098 -9.662 1.00 . A A . 162 SER O 1 1
1 627 1 1 39 SER OG O -23.763 -3.282 -10.315 1.00 . A A . 162 SER OG 1 1
1 628 1 1 40 ASN C C -17.696 -3.441 -6.651 1.00 . A A . 163 ASN C 1 1
1 629 1 1 40 ASN CA C -18.180 -4.095 -7.938 1.00 . A A . 163 ASN CA 1 1
1 630 1 1 40 ASN CB C -17.028 -4.225 -8.944 1.00 . A A . 163 ASN CB 1 1
1 631 1 1 40 ASN CG C -15.895 -5.047 -8.336 1.00 . A A . 163 ASN CG 1 1
1 632 1 1 40 ASN H H -19.429 -2.389 -8.234 1.00 . A A . 163 ASN H 1 1
1 633 1 1 40 ASN HA H -18.533 -5.092 -7.658 1.00 . A A . 163 ASN HA 1 1
1 634 1 1 40 ASN HB2 H -17.382 -4.733 -9.841 1.00 . A A . 163 ASN HB2 1 1
1 635 1 1 40 ASN HB3 H -16.670 -3.232 -9.222 1.00 . A A . 163 ASN HB3 1 1
1 636 1 1 40 ASN HD21 H -14.670 -3.418 -8.136 1.00 . A A . 163 ASN HD21 1 1
1 637 1 1 40 ASN HD22 H -14.050 -4.957 -7.538 1.00 . A A . 163 ASN HD22 1 1
1 638 1 1 40 ASN N N -19.296 -3.361 -8.511 1.00 . A A . 163 ASN N 1 1
1 639 1 1 40 ASN ND2 N -14.785 -4.416 -7.967 1.00 . A A . 163 ASN ND2 1 1
1 640 1 1 40 ASN O O -17.800 -2.230 -6.462 1.00 . A A . 163 ASN O 1 1
1 641 1 1 40 ASN OD1 O -16.040 -6.246 -8.130 1.00 . A A . 163 ASN OD1 1 1
1 642 1 1 41 THR C C -15.734 -2.807 -4.348 1.00 . A A . 164 THR C 1 1
1 643 1 1 41 THR CA C -16.673 -4.014 -4.440 1.00 . A A . 164 THR CA 1 1
1 644 1 1 41 THR CB C -15.974 -5.301 -3.982 1.00 . A A . 164 THR CB 1 1
1 645 1 1 41 THR CG2 C -15.990 -5.423 -2.463 1.00 . A A . 164 THR CG2 1 1
1 646 1 1 41 THR H H -17.131 -5.276 -5.997 1.00 . A A . 164 THR H 1 1
1 647 1 1 41 THR HA H -17.542 -3.829 -3.808 1.00 . A A . 164 THR HA 1 1
1 648 1 1 41 THR HB H -14.942 -5.304 -4.340 1.00 . A A . 164 THR HB 1 1
1 649 1 1 41 THR HG1 H -16.186 -7.224 -4.282 1.00 . A A . 164 THR HG1 1 1
1 650 1 1 41 THR HG21 H -15.461 -6.328 -2.167 1.00 . A A . 164 THR HG21 1 1
1 651 1 1 41 THR HG22 H -15.502 -4.556 -2.020 1.00 . A A . 164 THR HG22 1 1
1 652 1 1 41 THR HG23 H -17.024 -5.475 -2.120 1.00 . A A . 164 THR HG23 1 1
1 653 1 1 41 THR N N -17.162 -4.286 -5.773 1.00 . A A . 164 THR N 1 1
1 654 1 1 41 THR O O -15.655 -2.181 -3.296 1.00 . A A . 164 THR O 1 1
1 655 1 1 41 THR OG1 O -16.647 -6.420 -4.537 1.00 . A A . 164 THR OG1 1 1
1 656 1 1 42 SER C C -14.987 -0.048 -5.131 1.00 . A A . 165 SER C 1 1
1 657 1 1 42 SER CA C -14.165 -1.291 -5.485 1.00 . A A . 165 SER CA 1 1
1 658 1 1 42 SER CB C -13.576 -1.181 -6.899 1.00 . A A . 165 SER CB 1 1
1 659 1 1 42 SER H H -15.137 -2.979 -6.282 1.00 . A A . 165 SER H 1 1
1 660 1 1 42 SER HA H -13.347 -1.373 -4.769 1.00 . A A . 165 SER HA 1 1
1 661 1 1 42 SER HB2 H -13.295 -0.144 -7.098 1.00 . A A . 165 SER HB2 1 1
1 662 1 1 42 SER HB3 H -12.675 -1.794 -6.966 1.00 . A A . 165 SER HB3 1 1
1 663 1 1 42 SER HG H -14.314 -1.200 -8.709 1.00 . A A . 165 SER HG 1 1
1 664 1 1 42 SER N N -14.998 -2.483 -5.415 1.00 . A A . 165 SER N 1 1
1 665 1 1 42 SER O O -14.562 0.780 -4.326 1.00 . A A . 165 SER O 1 1
1 666 1 1 42 SER OG O -14.510 -1.640 -7.866 1.00 . A A . 165 SER OG 1 1
1 667 1 1 43 TYR C C -18.138 0.691 -4.510 1.00 . A A . 166 TYR C 1 1
1 668 1 1 43 TYR CA C -17.086 1.159 -5.501 1.00 . A A . 166 TYR CA 1 1
1 669 1 1 43 TYR CB C -17.713 1.593 -6.826 1.00 . A A . 166 TYR CB 1 1
1 670 1 1 43 TYR CD1 C -15.609 1.877 -8.183 1.00 . A A . 166 TYR CD1 1 1
1 671 1 1 43 TYR CD2 C -16.961 3.840 -7.701 1.00 . A A . 166 TYR CD2 1 1
1 672 1 1 43 TYR CE1 C -14.573 2.702 -8.643 1.00 . A A . 166 TYR CE1 1 1
1 673 1 1 43 TYR CE2 C -15.957 4.659 -8.243 1.00 . A A . 166 TYR CE2 1 1
1 674 1 1 43 TYR CG C -16.786 2.444 -7.666 1.00 . A A . 166 TYR CG 1 1
1 675 1 1 43 TYR CZ C -14.754 4.091 -8.691 1.00 . A A . 166 TYR CZ 1 1
1 676 1 1 43 TYR H H -16.517 -0.699 -6.307 1.00 . A A . 166 TYR H 1 1
1 677 1 1 43 TYR HA H -16.565 2.025 -5.092 1.00 . A A . 166 TYR HA 1 1
1 678 1 1 43 TYR HB2 H -18.048 0.724 -7.395 1.00 . A A . 166 TYR HB2 1 1
1 679 1 1 43 TYR HB3 H -18.582 2.186 -6.567 1.00 . A A . 166 TYR HB3 1 1
1 680 1 1 43 TYR HD1 H -15.474 0.808 -8.173 1.00 . A A . 166 TYR HD1 1 1
1 681 1 1 43 TYR HD2 H -17.847 4.292 -7.278 1.00 . A A . 166 TYR HD2 1 1
1 682 1 1 43 TYR HE1 H -13.616 2.271 -8.882 1.00 . A A . 166 TYR HE1 1 1
1 683 1 1 43 TYR HE2 H -16.077 5.731 -8.231 1.00 . A A . 166 TYR HE2 1 1
1 684 1 1 43 TYR HH H -12.955 4.394 -9.362 1.00 . A A . 166 TYR HH 1 1
1 685 1 1 43 TYR N N -16.172 0.064 -5.731 1.00 . A A . 166 TYR N 1 1
1 686 1 1 43 TYR O O -19.018 -0.089 -4.868 1.00 . A A . 166 TYR O 1 1
1 687 1 1 43 TYR OH O -13.745 4.889 -9.136 1.00 . A A . 166 TYR OH 1 1
1 688 1 1 44 GLN C C -20.019 2.165 -2.484 1.00 . A A . 167 GLN C 1 1
1 689 1 1 44 GLN CA C -19.076 0.993 -2.274 1.00 . A A . 167 GLN CA 1 1
1 690 1 1 44 GLN CB C -18.504 1.061 -0.854 1.00 . A A . 167 GLN CB 1 1
1 691 1 1 44 GLN CD C -16.123 0.754 -0.049 1.00 . A A . 167 GLN CD 1 1
1 692 1 1 44 GLN CG C -17.380 0.059 -0.564 1.00 . A A . 167 GLN CG 1 1
1 693 1 1 44 GLN H H -17.399 1.936 -3.109 1.00 . A A . 167 GLN H 1 1
1 694 1 1 44 GLN HA H -19.583 0.042 -2.409 1.00 . A A . 167 GLN HA 1 1
1 695 1 1 44 GLN HB2 H -18.147 2.073 -0.677 1.00 . A A . 167 GLN HB2 1 1
1 696 1 1 44 GLN HB3 H -19.316 0.867 -0.156 1.00 . A A . 167 GLN HB3 1 1
1 697 1 1 44 GLN HE21 H -15.870 1.792 -1.797 1.00 . A A . 167 GLN HE21 1 1
1 698 1 1 44 GLN HE22 H -14.555 1.888 -0.647 1.00 . A A . 167 GLN HE22 1 1
1 699 1 1 44 GLN HG2 H -17.719 -0.648 0.193 1.00 . A A . 167 GLN HG2 1 1
1 700 1 1 44 GLN HG3 H -17.122 -0.507 -1.460 1.00 . A A . 167 GLN HG3 1 1
1 701 1 1 44 GLN N N -18.041 1.168 -3.268 1.00 . A A . 167 GLN N 1 1
1 702 1 1 44 GLN NE2 N -15.478 1.548 -0.893 1.00 . A A . 167 GLN NE2 1 1
1 703 1 1 44 GLN O O -19.541 3.297 -2.575 1.00 . A A . 167 GLN O 1 1
1 704 1 1 44 GLN OE1 O -15.704 0.566 1.089 1.00 . A A . 167 GLN OE1 1 1
1 705 1 1 45 PHE C C -23.140 3.031 -1.350 1.00 . A A . 168 PHE C 1 1
1 706 1 1 45 PHE CA C -22.285 3.014 -2.595 1.00 . A A . 168 PHE CA 1 1
1 707 1 1 45 PHE CB C -23.205 2.949 -3.811 1.00 . A A . 168 PHE CB 1 1
1 708 1 1 45 PHE CD1 C -22.048 1.606 -5.608 1.00 . A A . 168 PHE CD1 1 1
1 709 1 1 45 PHE CD2 C -22.142 4.025 -5.834 1.00 . A A . 168 PHE CD2 1 1
1 710 1 1 45 PHE CE1 C -21.309 1.518 -6.797 1.00 . A A . 168 PHE CE1 1 1
1 711 1 1 45 PHE CE2 C -21.355 3.943 -6.992 1.00 . A A . 168 PHE CE2 1 1
1 712 1 1 45 PHE CG C -22.479 2.856 -5.132 1.00 . A A . 168 PHE CG 1 1
1 713 1 1 45 PHE CZ C -20.954 2.691 -7.482 1.00 . A A . 168 PHE CZ 1 1
1 714 1 1 45 PHE H H -21.681 0.986 -2.411 1.00 . A A . 168 PHE H 1 1
1 715 1 1 45 PHE HA H -21.758 3.958 -2.668 1.00 . A A . 168 PHE HA 1 1
1 716 1 1 45 PHE HB2 H -23.889 2.114 -3.699 1.00 . A A . 168 PHE HB2 1 1
1 717 1 1 45 PHE HB3 H -23.811 3.858 -3.790 1.00 . A A . 168 PHE HB3 1 1
1 718 1 1 45 PHE HD1 H -22.244 0.717 -5.036 1.00 . A A . 168 PHE HD1 1 1
1 719 1 1 45 PHE HD2 H -22.449 4.990 -5.460 1.00 . A A . 168 PHE HD2 1 1
1 720 1 1 45 PHE HE1 H -20.966 0.555 -7.151 1.00 . A A . 168 PHE HE1 1 1
1 721 1 1 45 PHE HE2 H -21.019 4.837 -7.490 1.00 . A A . 168 PHE HE2 1 1
1 722 1 1 45 PHE HZ H -20.301 2.643 -8.335 1.00 . A A . 168 PHE HZ 1 1
1 723 1 1 45 PHE N N -21.329 1.923 -2.540 1.00 . A A . 168 PHE N 1 1
1 724 1 1 45 PHE O O -23.393 1.999 -0.736 1.00 . A A . 168 PHE O 1 1
1 725 1 1 46 ALA C C -25.547 5.515 -0.685 1.00 . A A . 169 ALA C 1 1
1 726 1 1 46 ALA CA C -24.641 4.476 -0.047 1.00 . A A . 169 ALA CA 1 1
1 727 1 1 46 ALA CB C -23.988 5.013 1.221 1.00 . A A . 169 ALA CB 1 1
1 728 1 1 46 ALA H H -23.374 5.009 -1.636 1.00 . A A . 169 ALA H 1 1
1 729 1 1 46 ALA HA H -25.209 3.574 0.181 1.00 . A A . 169 ALA HA 1 1
1 730 1 1 46 ALA HB1 H -23.395 5.887 0.966 1.00 . A A . 169 ALA HB1 1 1
1 731 1 1 46 ALA HB2 H -24.759 5.292 1.940 1.00 . A A . 169 ALA HB2 1 1
1 732 1 1 46 ALA HB3 H -23.337 4.250 1.647 1.00 . A A . 169 ALA HB3 1 1
1 733 1 1 46 ALA N N -23.628 4.220 -1.042 1.00 . A A . 169 ALA N 1 1
1 734 1 1 46 ALA O O -25.106 6.230 -1.588 1.00 . A A . 169 ALA O 1 1
1 735 1 1 47 ALA C C -28.465 7.209 0.480 1.00 . A A . 170 ALA C 1 1
1 736 1 1 47 ALA CA C -27.663 6.688 -0.695 1.00 . A A . 170 ALA CA 1 1
1 737 1 1 47 ALA CB C -28.554 6.232 -1.847 1.00 . A A . 170 ALA CB 1 1
1 738 1 1 47 ALA H H -27.113 5.020 0.516 1.00 . A A . 170 ALA H 1 1
1 739 1 1 47 ALA HA H -27.048 7.505 -1.066 1.00 . A A . 170 ALA HA 1 1
1 740 1 1 47 ALA HB1 H -27.937 5.791 -2.630 1.00 . A A . 170 ALA HB1 1 1
1 741 1 1 47 ALA HB2 H -29.283 5.510 -1.486 1.00 . A A . 170 ALA HB2 1 1
1 742 1 1 47 ALA HB3 H -29.075 7.092 -2.263 1.00 . A A . 170 ALA HB3 1 1
1 743 1 1 47 ALA N N -26.794 5.621 -0.240 1.00 . A A . 170 ALA N 1 1
1 744 1 1 47 ALA O O -29.085 6.437 1.213 1.00 . A A . 170 ALA O 1 1
1 745 1 1 48 VAL C C -30.145 10.133 0.887 1.00 . A A . 171 VAL C 1 1
1 746 1 1 48 VAL CA C -29.171 9.253 1.648 1.00 . A A . 171 VAL CA 1 1
1 747 1 1 48 VAL CB C -28.214 10.074 2.527 1.00 . A A . 171 VAL CB 1 1
1 748 1 1 48 VAL CG1 C -28.965 10.813 3.641 1.00 . A A . 171 VAL CG1 1 1
1 749 1 1 48 VAL CG2 C -27.166 9.154 3.160 1.00 . A A . 171 VAL CG2 1 1
1 750 1 1 48 VAL H H -27.931 9.090 -0.035 1.00 . A A . 171 VAL H 1 1
1 751 1 1 48 VAL HA H -29.718 8.566 2.286 1.00 . A A . 171 VAL HA 1 1
1 752 1 1 48 VAL HB H -27.703 10.820 1.917 1.00 . A A . 171 VAL HB 1 1
1 753 1 1 48 VAL HG11 H -29.491 10.101 4.276 1.00 . A A . 171 VAL HG11 1 1
1 754 1 1 48 VAL HG12 H -28.257 11.376 4.249 1.00 . A A . 171 VAL HG12 1 1
1 755 1 1 48 VAL HG13 H -29.678 11.516 3.214 1.00 . A A . 171 VAL HG13 1 1
1 756 1 1 48 VAL HG21 H -26.593 9.724 3.883 1.00 . A A . 171 VAL HG21 1 1
1 757 1 1 48 VAL HG22 H -27.647 8.323 3.674 1.00 . A A . 171 VAL HG22 1 1
1 758 1 1 48 VAL HG23 H -26.487 8.764 2.401 1.00 . A A . 171 VAL HG23 1 1
1 759 1 1 48 VAL N N -28.428 8.527 0.649 1.00 . A A . 171 VAL N 1 1
1 760 1 1 48 VAL O O -29.723 11.040 0.168 1.00 . A A . 171 VAL O 1 1
1 761 1 1 49 GLN C C -32.396 11.913 1.514 1.00 . A A . 172 GLN C 1 1
1 762 1 1 49 GLN CA C -32.428 10.769 0.510 1.00 . A A . 172 GLN CA 1 1
1 763 1 1 49 GLN CB C -33.816 10.130 0.468 1.00 . A A . 172 GLN CB 1 1
1 764 1 1 49 GLN CD C -36.275 10.699 -0.016 1.00 . A A . 172 GLN CD 1 1
1 765 1 1 49 GLN CG C -34.813 11.087 -0.201 1.00 . A A . 172 GLN CG 1 1
1 766 1 1 49 GLN H H -31.731 9.176 1.710 1.00 . A A . 172 GLN H 1 1
1 767 1 1 49 GLN HA H -32.160 11.082 -0.495 1.00 . A A . 172 GLN HA 1 1
1 768 1 1 49 GLN HB2 H -33.766 9.214 -0.117 1.00 . A A . 172 GLN HB2 1 1
1 769 1 1 49 GLN HB3 H -34.129 9.899 1.485 1.00 . A A . 172 GLN HB3 1 1
1 770 1 1 49 GLN HE21 H -35.858 8.810 0.683 1.00 . A A . 172 GLN HE21 1 1
1 771 1 1 49 GLN HE22 H -37.556 9.299 0.628 1.00 . A A . 172 GLN HE22 1 1
1 772 1 1 49 GLN HG2 H -34.727 12.088 0.216 1.00 . A A . 172 GLN HG2 1 1
1 773 1 1 49 GLN HG3 H -34.576 11.152 -1.262 1.00 . A A . 172 GLN HG3 1 1
1 774 1 1 49 GLN N N -31.439 9.841 1.004 1.00 . A A . 172 GLN N 1 1
1 775 1 1 49 GLN NE2 N -36.574 9.493 0.453 1.00 . A A . 172 GLN NE2 1 1
1 776 1 1 49 GLN O O -32.220 11.663 2.708 1.00 . A A . 172 GLN O 1 1
1 777 1 1 49 GLN OE1 O -37.155 11.508 -0.289 1.00 . A A . 172 GLN OE1 1 1
1 778 1 1 50 PHE C C -33.796 15.244 1.575 1.00 . A A . 173 PHE C 1 1
1 779 1 1 50 PHE CA C -32.739 14.241 2.015 1.00 . A A . 173 PHE CA 1 1
1 780 1 1 50 PHE CB C -31.391 14.877 2.373 1.00 . A A . 173 PHE CB 1 1
1 781 1 1 50 PHE CD1 C -30.357 15.566 0.169 1.00 . A A . 173 PHE CD1 1 1
1 782 1 1 50 PHE CD2 C -31.023 17.298 1.745 1.00 . A A . 173 PHE CD2 1 1
1 783 1 1 50 PHE CE1 C -29.913 16.549 -0.729 1.00 . A A . 173 PHE CE1 1 1
1 784 1 1 50 PHE CE2 C -30.602 18.281 0.836 1.00 . A A . 173 PHE CE2 1 1
1 785 1 1 50 PHE CG C -30.910 15.937 1.407 1.00 . A A . 173 PHE CG 1 1
1 786 1 1 50 PHE CZ C -30.066 17.908 -0.407 1.00 . A A . 173 PHE CZ 1 1
1 787 1 1 50 PHE H H -32.635 13.324 0.073 1.00 . A A . 173 PHE H 1 1
1 788 1 1 50 PHE HA H -33.127 13.818 2.938 1.00 . A A . 173 PHE HA 1 1
1 789 1 1 50 PHE HB2 H -31.474 15.320 3.364 1.00 . A A . 173 PHE HB2 1 1
1 790 1 1 50 PHE HB3 H -30.644 14.087 2.452 1.00 . A A . 173 PHE HB3 1 1
1 791 1 1 50 PHE HD1 H -30.269 14.522 -0.089 1.00 . A A . 173 PHE HD1 1 1
1 792 1 1 50 PHE HD2 H -31.432 17.593 2.701 1.00 . A A . 173 PHE HD2 1 1
1 793 1 1 50 PHE HE1 H -29.473 16.258 -1.674 1.00 . A A . 173 PHE HE1 1 1
1 794 1 1 50 PHE HE2 H -30.677 19.325 1.095 1.00 . A A . 173 PHE HE2 1 1
1 795 1 1 50 PHE HZ H -29.769 18.673 -1.108 1.00 . A A . 173 PHE HZ 1 1
1 796 1 1 50 PHE N N -32.570 13.153 1.071 1.00 . A A . 173 PHE N 1 1
1 797 1 1 50 PHE O O -34.203 15.311 0.413 1.00 . A A . 173 PHE O 1 1
1 798 1 1 51 SER C C -34.806 17.945 3.738 1.00 . A A . 174 SER C 1 1
1 799 1 1 51 SER CA C -35.119 17.153 2.468 1.00 . A A . 174 SER CA 1 1
1 800 1 1 51 SER CB C -36.587 16.742 2.325 1.00 . A A . 174 SER CB 1 1
1 801 1 1 51 SER H H -33.886 15.816 3.486 1.00 . A A . 174 SER H 1 1
1 802 1 1 51 SER HA H -34.801 17.731 1.609 1.00 . A A . 174 SER HA 1 1
1 803 1 1 51 SER HB2 H -36.920 16.199 3.211 1.00 . A A . 174 SER HB2 1 1
1 804 1 1 51 SER HB3 H -37.177 17.643 2.182 1.00 . A A . 174 SER HB3 1 1
1 805 1 1 51 SER HG H -35.958 15.841 0.712 1.00 . A A . 174 SER HG 1 1
1 806 1 1 51 SER N N -34.271 15.989 2.564 1.00 . A A . 174 SER N 1 1
1 807 1 1 51 SER O O -33.630 18.110 4.046 1.00 . A A . 174 SER O 1 1
1 808 1 1 51 SER OG O -36.790 15.922 1.196 1.00 . A A . 174 SER OG 1 1
1 809 1 1 52 THR C C -34.697 18.001 6.691 1.00 . A A . 175 THR C 1 1
1 810 1 1 52 THR CA C -35.575 18.941 5.850 1.00 . A A . 175 THR CA 1 1
1 811 1 1 52 THR CB C -36.946 19.100 6.519 1.00 . A A . 175 THR CB 1 1
1 812 1 1 52 THR CG2 C -36.832 19.840 7.851 1.00 . A A . 175 THR CG2 1 1
1 813 1 1 52 THR H H -36.758 18.316 4.225 1.00 . A A . 175 THR H 1 1
1 814 1 1 52 THR HA H -35.102 19.920 5.758 1.00 . A A . 175 THR HA 1 1
1 815 1 1 52 THR HB H -37.379 18.115 6.711 1.00 . A A . 175 THR HB 1 1
1 816 1 1 52 THR HG1 H -38.593 20.052 6.145 1.00 . A A . 175 THR HG1 1 1
1 817 1 1 52 THR HG21 H -36.229 19.245 8.538 1.00 . A A . 175 THR HG21 1 1
1 818 1 1 52 THR HG22 H -36.360 20.811 7.703 1.00 . A A . 175 THR HG22 1 1
1 819 1 1 52 THR HG23 H -37.821 19.977 8.286 1.00 . A A . 175 THR HG23 1 1
1 820 1 1 52 THR N N -35.798 18.383 4.519 1.00 . A A . 175 THR N 1 1
1 821 1 1 52 THR O O -33.815 18.426 7.439 1.00 . A A . 175 THR O 1 1
1 822 1 1 52 THR OG1 O -37.809 19.798 5.647 1.00 . A A . 175 THR OG1 1 1
1 823 1 1 53 SER C C -33.458 14.853 6.267 1.00 . A A . 176 SER C 1 1
1 824 1 1 53 SER CA C -34.350 15.604 7.253 1.00 . A A . 176 SER CA 1 1
1 825 1 1 53 SER CB C -35.467 14.687 7.767 1.00 . A A . 176 SER CB 1 1
1 826 1 1 53 SER H H -35.733 16.444 5.940 1.00 . A A . 176 SER H 1 1
1 827 1 1 53 SER HA H -33.735 15.946 8.087 1.00 . A A . 176 SER HA 1 1
1 828 1 1 53 SER HB2 H -35.072 13.691 7.984 1.00 . A A . 176 SER HB2 1 1
1 829 1 1 53 SER HB3 H -35.886 15.107 8.683 1.00 . A A . 176 SER HB3 1 1
1 830 1 1 53 SER HG H -37.120 13.928 7.026 1.00 . A A . 176 SER HG 1 1
1 831 1 1 53 SER N N -34.995 16.711 6.576 1.00 . A A . 176 SER N 1 1
1 832 1 1 53 SER O O -33.609 14.989 5.055 1.00 . A A . 176 SER O 1 1
1 833 1 1 53 SER OG O -36.490 14.614 6.785 1.00 . A A . 176 SER OG 1 1
1 834 1 1 54 TYR C C -32.317 11.692 6.310 1.00 . A A . 177 TYR C 1 1
1 835 1 1 54 TYR CA C -31.741 13.087 6.048 1.00 . A A . 177 TYR CA 1 1
1 836 1 1 54 TYR CB C -30.275 13.196 6.489 1.00 . A A . 177 TYR CB 1 1
1 837 1 1 54 TYR CD1 C -30.273 12.367 8.887 1.00 . A A . 177 TYR CD1 1 1
1 838 1 1 54 TYR CD2 C -29.843 14.724 8.465 1.00 . A A . 177 TYR CD2 1 1
1 839 1 1 54 TYR CE1 C -30.225 12.606 10.271 1.00 . A A . 177 TYR CE1 1 1
1 840 1 1 54 TYR CE2 C -29.784 14.960 9.848 1.00 . A A . 177 TYR CE2 1 1
1 841 1 1 54 TYR CG C -30.076 13.423 7.978 1.00 . A A . 177 TYR CG 1 1
1 842 1 1 54 TYR CZ C -29.959 13.899 10.751 1.00 . A A . 177 TYR CZ 1 1
1 843 1 1 54 TYR H H -32.462 13.988 7.798 1.00 . A A . 177 TYR H 1 1
1 844 1 1 54 TYR HA H -31.795 13.291 4.980 1.00 . A A . 177 TYR HA 1 1
1 845 1 1 54 TYR HB2 H -29.740 12.297 6.184 1.00 . A A . 177 TYR HB2 1 1
1 846 1 1 54 TYR HB3 H -29.837 14.036 5.953 1.00 . A A . 177 TYR HB3 1 1
1 847 1 1 54 TYR HD1 H -30.460 11.365 8.528 1.00 . A A . 177 TYR HD1 1 1
1 848 1 1 54 TYR HD2 H -29.723 15.554 7.784 1.00 . A A . 177 TYR HD2 1 1
1 849 1 1 54 TYR HE1 H -30.371 11.785 10.956 1.00 . A A . 177 TYR HE1 1 1
1 850 1 1 54 TYR HE2 H -29.603 15.958 10.218 1.00 . A A . 177 TYR HE2 1 1
1 851 1 1 54 TYR HH H -30.010 13.344 12.620 1.00 . A A . 177 TYR HH 1 1
1 852 1 1 54 TYR N N -32.540 14.046 6.795 1.00 . A A . 177 TYR N 1 1
1 853 1 1 54 TYR O O -32.851 11.444 7.390 1.00 . A A . 177 TYR O 1 1
1 854 1 1 54 TYR OH O -29.890 14.135 12.091 1.00 . A A . 177 TYR OH 1 1
1 855 1 1 55 LYS C C -31.853 8.506 4.620 1.00 . A A . 178 LYS C 1 1
1 856 1 1 55 LYS CA C -32.778 9.451 5.389 1.00 . A A . 178 LYS CA 1 1
1 857 1 1 55 LYS CB C -34.195 9.479 4.795 1.00 . A A . 178 LYS CB 1 1
1 858 1 1 55 LYS CD C -36.265 8.217 4.151 1.00 . A A . 178 LYS CD 1 1
1 859 1 1 55 LYS CE C -36.887 6.837 3.907 1.00 . A A . 178 LYS CE 1 1
1 860 1 1 55 LYS CG C -34.858 8.096 4.751 1.00 . A A . 178 LYS CG 1 1
1 861 1 1 55 LYS H H -31.877 11.097 4.421 1.00 . A A . 178 LYS H 1 1
1 862 1 1 55 LYS HA H -32.846 9.114 6.425 1.00 . A A . 178 LYS HA 1 1
1 863 1 1 55 LYS HB2 H -34.813 10.148 5.396 1.00 . A A . 178 LYS HB2 1 1
1 864 1 1 55 LYS HB3 H -34.145 9.879 3.783 1.00 . A A . 178 LYS HB3 1 1
1 865 1 1 55 LYS HD2 H -36.903 8.805 4.813 1.00 . A A . 178 LYS HD2 1 1
1 866 1 1 55 LYS HD3 H -36.200 8.735 3.192 1.00 . A A . 178 LYS HD3 1 1
1 867 1 1 55 LYS HE2 H -37.849 6.963 3.410 1.00 . A A . 178 LYS HE2 1 1
1 868 1 1 55 LYS HE3 H -36.238 6.250 3.255 1.00 . A A . 178 LYS HE3 1 1
1 869 1 1 55 LYS HG2 H -34.272 7.420 4.125 1.00 . A A . 178 LYS HG2 1 1
1 870 1 1 55 LYS HG3 H -34.913 7.691 5.762 1.00 . A A . 178 LYS HG3 1 1
1 871 1 1 55 LYS HZ1 H -37.461 5.175 4.954 1.00 . A A . 178 LYS HZ1 1 1
1 872 1 1 55 LYS HZ2 H -36.207 5.976 5.635 1.00 . A A . 178 LYS HZ2 1 1
1 873 1 1 55 LYS HZ3 H -37.733 6.592 5.760 1.00 . A A . 178 LYS HZ3 1 1
1 874 1 1 55 LYS N N -32.227 10.795 5.326 1.00 . A A . 178 LYS N 1 1
1 875 1 1 55 LYS NZ N -37.091 6.094 5.161 1.00 . A A . 178 LYS NZ 1 1
1 876 1 1 55 LYS O O -31.913 8.446 3.393 1.00 . A A . 178 LYS O 1 1
1 877 1 1 56 THR C C -31.177 5.666 4.111 1.00 . A A . 179 THR C 1 1
1 878 1 1 56 THR CA C -30.225 6.674 4.746 1.00 . A A . 179 THR CA 1 1
1 879 1 1 56 THR CB C -29.346 6.013 5.818 1.00 . A A . 179 THR CB 1 1
1 880 1 1 56 THR CG2 C -28.403 4.962 5.217 1.00 . A A . 179 THR CG2 1 1
1 881 1 1 56 THR H H -30.967 7.864 6.335 1.00 . A A . 179 THR H 1 1
1 882 1 1 56 THR HA H -29.569 7.074 3.976 1.00 . A A . 179 THR HA 1 1
1 883 1 1 56 THR HB H -29.979 5.534 6.569 1.00 . A A . 179 THR HB 1 1
1 884 1 1 56 THR HG1 H -27.907 7.312 5.816 1.00 . A A . 179 THR HG1 1 1
1 885 1 1 56 THR HG21 H -27.741 4.578 5.995 1.00 . A A . 179 THR HG21 1 1
1 886 1 1 56 THR HG22 H -28.972 4.125 4.810 1.00 . A A . 179 THR HG22 1 1
1 887 1 1 56 THR HG23 H -27.797 5.397 4.421 1.00 . A A . 179 THR HG23 1 1
1 888 1 1 56 THR N N -31.003 7.758 5.332 1.00 . A A . 179 THR N 1 1
1 889 1 1 56 THR O O -31.859 4.922 4.814 1.00 . A A . 179 THR O 1 1
1 890 1 1 56 THR OG1 O -28.569 7.011 6.446 1.00 . A A . 179 THR OG1 1 1
1 891 1 1 57 GLU C C -31.199 3.297 2.224 1.00 . A A . 180 GLU C 1 1
1 892 1 1 57 GLU CA C -31.944 4.613 2.063 1.00 . A A . 180 GLU CA 1 1
1 893 1 1 57 GLU CB C -32.105 5.002 0.590 1.00 . A A . 180 GLU CB 1 1
1 894 1 1 57 GLU CD C -34.310 6.264 0.947 1.00 . A A . 180 GLU CD 1 1
1 895 1 1 57 GLU CG C -32.872 6.322 0.434 1.00 . A A . 180 GLU CG 1 1
1 896 1 1 57 GLU H H -30.601 6.245 2.251 1.00 . A A . 180 GLU H 1 1
1 897 1 1 57 GLU HA H -32.921 4.507 2.522 1.00 . A A . 180 GLU HA 1 1
1 898 1 1 57 GLU HB2 H -31.122 5.105 0.131 1.00 . A A . 180 GLU HB2 1 1
1 899 1 1 57 GLU HB3 H -32.641 4.206 0.069 1.00 . A A . 180 GLU HB3 1 1
1 900 1 1 57 GLU HG2 H -32.345 7.126 0.947 1.00 . A A . 180 GLU HG2 1 1
1 901 1 1 57 GLU HG3 H -32.904 6.555 -0.625 1.00 . A A . 180 GLU HG3 1 1
1 902 1 1 57 GLU N N -31.215 5.635 2.780 1.00 . A A . 180 GLU N 1 1
1 903 1 1 57 GLU O O -31.802 2.283 2.573 1.00 . A A . 180 GLU O 1 1
1 904 1 1 57 GLU OE1 O -34.812 5.137 1.138 1.00 . A A . 180 GLU OE1 1 1
1 905 1 1 57 GLU OE2 O -34.903 7.351 1.114 1.00 . A A . 180 GLU OE2 1 1
1 906 1 1 58 PHE C C -27.580 2.697 2.353 1.00 . A A . 181 PHE C 1 1
1 907 1 1 58 PHE CA C -29.009 2.190 2.173 1.00 . A A . 181 PHE CA 1 1
1 908 1 1 58 PHE CB C -29.135 1.253 0.964 1.00 . A A . 181 PHE CB 1 1
1 909 1 1 58 PHE CD1 C -27.218 1.635 -0.646 1.00 . A A . 181 PHE CD1 1 1
1 910 1 1 58 PHE CD2 C -29.414 2.528 -1.206 1.00 . A A . 181 PHE CD2 1 1
1 911 1 1 58 PHE CE1 C -26.695 2.183 -1.827 1.00 . A A . 181 PHE CE1 1 1
1 912 1 1 58 PHE CE2 C -28.893 3.044 -2.405 1.00 . A A . 181 PHE CE2 1 1
1 913 1 1 58 PHE CG C -28.575 1.824 -0.323 1.00 . A A . 181 PHE CG 1 1
1 914 1 1 58 PHE CZ C -27.522 2.924 -2.685 1.00 . A A . 181 PHE CZ 1 1
1 915 1 1 58 PHE H H -29.438 4.220 1.775 1.00 . A A . 181 PHE H 1 1
1 916 1 1 58 PHE HA H -29.307 1.649 3.073 1.00 . A A . 181 PHE HA 1 1
1 917 1 1 58 PHE HB2 H -28.608 0.330 1.189 1.00 . A A . 181 PHE HB2 1 1
1 918 1 1 58 PHE HB3 H -30.184 0.989 0.818 1.00 . A A . 181 PHE HB3 1 1
1 919 1 1 58 PHE HD1 H -26.562 1.079 0.010 1.00 . A A . 181 PHE HD1 1 1
1 920 1 1 58 PHE HD2 H -30.464 2.650 -0.980 1.00 . A A . 181 PHE HD2 1 1
1 921 1 1 58 PHE HE1 H -25.655 2.035 -2.067 1.00 . A A . 181 PHE HE1 1 1
1 922 1 1 58 PHE HE2 H -29.539 3.561 -3.098 1.00 . A A . 181 PHE HE2 1 1
1 923 1 1 58 PHE HZ H -27.106 3.399 -3.561 1.00 . A A . 181 PHE HZ 1 1
1 924 1 1 58 PHE N N -29.884 3.335 2.004 1.00 . A A . 181 PHE N 1 1
1 925 1 1 58 PHE O O -27.270 3.817 1.938 1.00 . A A . 181 PHE O 1 1
1 926 1 1 59 ASP C C -24.375 1.284 2.563 1.00 . A A . 182 ASP C 1 1
1 927 1 1 59 ASP CA C -25.347 2.212 3.304 1.00 . A A . 182 ASP CA 1 1
1 928 1 1 59 ASP CB C -25.155 2.153 4.829 1.00 . A A . 182 ASP CB 1 1
1 929 1 1 59 ASP CG C -24.223 3.254 5.323 1.00 . A A . 182 ASP CG 1 1
1 930 1 1 59 ASP H H -27.076 0.988 3.318 1.00 . A A . 182 ASP H 1 1
1 931 1 1 59 ASP HA H -25.144 3.231 2.979 1.00 . A A . 182 ASP HA 1 1
1 932 1 1 59 ASP HB2 H -26.116 2.292 5.326 1.00 . A A . 182 ASP HB2 1 1
1 933 1 1 59 ASP HB3 H -24.759 1.181 5.130 1.00 . A A . 182 ASP HB3 1 1
1 934 1 1 59 ASP N N -26.732 1.882 2.986 1.00 . A A . 182 ASP N 1 1
1 935 1 1 59 ASP O O -24.792 0.371 1.848 1.00 . A A . 182 ASP O 1 1
1 936 1 1 59 ASP OD1 O -23.061 3.263 4.865 1.00 . A A . 182 ASP OD1 1 1
1 937 1 1 59 ASP OD2 O -24.695 4.071 6.142 1.00 . A A . 182 ASP OD2 1 1
1 938 1 1 60 PHE C C -22.197 -0.759 2.347 1.00 . A A . 183 PHE C 1 1
1 939 1 1 60 PHE CA C -22.014 0.737 2.109 1.00 . A A . 183 PHE CA 1 1
1 940 1 1 60 PHE CB C -20.654 1.223 2.614 1.00 . A A . 183 PHE CB 1 1
1 941 1 1 60 PHE CD1 C -20.457 3.320 1.198 1.00 . A A . 183 PHE CD1 1 1
1 942 1 1 60 PHE CD2 C -20.263 3.510 3.616 1.00 . A A . 183 PHE CD2 1 1
1 943 1 1 60 PHE CE1 C -20.222 4.698 1.068 1.00 . A A . 183 PHE CE1 1 1
1 944 1 1 60 PHE CE2 C -20.042 4.888 3.486 1.00 . A A . 183 PHE CE2 1 1
1 945 1 1 60 PHE CG C -20.433 2.715 2.469 1.00 . A A . 183 PHE CG 1 1
1 946 1 1 60 PHE CZ C -19.970 5.473 2.214 1.00 . A A . 183 PHE CZ 1 1
1 947 1 1 60 PHE H H -22.798 2.256 3.376 1.00 . A A . 183 PHE H 1 1
1 948 1 1 60 PHE HA H -22.063 0.912 1.037 1.00 . A A . 183 PHE HA 1 1
1 949 1 1 60 PHE HB2 H -20.572 0.965 3.666 1.00 . A A . 183 PHE HB2 1 1
1 950 1 1 60 PHE HB3 H -19.859 0.695 2.087 1.00 . A A . 183 PHE HB3 1 1
1 951 1 1 60 PHE HD1 H -20.659 2.733 0.317 1.00 . A A . 183 PHE HD1 1 1
1 952 1 1 60 PHE HD2 H -20.318 3.078 4.605 1.00 . A A . 183 PHE HD2 1 1
1 953 1 1 60 PHE HE1 H -20.234 5.157 0.091 1.00 . A A . 183 PHE HE1 1 1
1 954 1 1 60 PHE HE2 H -19.928 5.498 4.366 1.00 . A A . 183 PHE HE2 1 1
1 955 1 1 60 PHE HZ H -19.719 6.517 2.133 1.00 . A A . 183 PHE HZ 1 1
1 956 1 1 60 PHE N N -23.073 1.501 2.756 1.00 . A A . 183 PHE N 1 1
1 957 1 1 60 PHE O O -22.240 -1.536 1.400 1.00 . A A . 183 PHE O 1 1
1 958 1 1 61 SER C C -23.802 -3.120 3.209 1.00 . A A . 184 SER C 1 1
1 959 1 1 61 SER CA C -22.620 -2.540 3.996 1.00 . A A . 184 SER CA 1 1
1 960 1 1 61 SER CB C -22.880 -2.603 5.503 1.00 . A A . 184 SER CB 1 1
1 961 1 1 61 SER H H -22.215 -0.478 4.348 1.00 . A A . 184 SER H 1 1
1 962 1 1 61 SER HA H -21.742 -3.151 3.785 1.00 . A A . 184 SER HA 1 1
1 963 1 1 61 SER HB2 H -23.322 -3.571 5.747 1.00 . A A . 184 SER HB2 1 1
1 964 1 1 61 SER HB3 H -21.931 -2.515 6.036 1.00 . A A . 184 SER HB3 1 1
1 965 1 1 61 SER HG H -23.228 -0.738 5.966 1.00 . A A . 184 SER HG 1 1
1 966 1 1 61 SER N N -22.327 -1.165 3.611 1.00 . A A . 184 SER N 1 1
1 967 1 1 61 SER O O -23.696 -4.212 2.657 1.00 . A A . 184 SER O 1 1
1 968 1 1 61 SER OG O -23.745 -1.551 5.893 1.00 . A A . 184 SER OG 1 1
1 969 1 1 62 ASP C C -25.680 -3.060 0.921 1.00 . A A . 185 ASP C 1 1
1 970 1 1 62 ASP CA C -26.087 -2.812 2.367 1.00 . A A . 185 ASP CA 1 1
1 971 1 1 62 ASP CB C -27.201 -1.766 2.450 1.00 . A A . 185 ASP CB 1 1
1 972 1 1 62 ASP CG C -27.713 -1.560 3.867 1.00 . A A . 185 ASP CG 1 1
1 973 1 1 62 ASP H H -24.947 -1.507 3.620 1.00 . A A . 185 ASP H 1 1
1 974 1 1 62 ASP HA H -26.481 -3.757 2.744 1.00 . A A . 185 ASP HA 1 1
1 975 1 1 62 ASP HB2 H -26.850 -0.824 2.043 1.00 . A A . 185 ASP HB2 1 1
1 976 1 1 62 ASP HB3 H -28.040 -2.092 1.845 1.00 . A A . 185 ASP HB3 1 1
1 977 1 1 62 ASP N N -24.925 -2.398 3.146 1.00 . A A . 185 ASP N 1 1
1 978 1 1 62 ASP O O -25.961 -4.130 0.384 1.00 . A A . 185 ASP O 1 1
1 979 1 1 62 ASP OD1 O -28.270 -2.533 4.418 1.00 . A A . 185 ASP OD1 1 1
1 980 1 1 62 ASP OD2 O -27.547 -0.422 4.358 1.00 . A A . 185 ASP OD2 1 1
1 981 1 1 63 TYR C C -23.677 -3.551 -1.170 1.00 . A A . 186 TYR C 1 1
1 982 1 1 63 TYR CA C -24.537 -2.291 -1.075 1.00 . A A . 186 TYR CA 1 1
1 983 1 1 63 TYR CB C -23.799 -1.058 -1.603 1.00 . A A . 186 TYR CB 1 1
1 984 1 1 63 TYR CD1 C -23.527 -1.525 -4.089 1.00 . A A . 186 TYR CD1 1 1
1 985 1 1 63 TYR CD2 C -21.589 -1.687 -2.633 1.00 . A A . 186 TYR CD2 1 1
1 986 1 1 63 TYR CE1 C -22.723 -1.872 -5.192 1.00 . A A . 186 TYR CE1 1 1
1 987 1 1 63 TYR CE2 C -20.796 -2.062 -3.727 1.00 . A A . 186 TYR CE2 1 1
1 988 1 1 63 TYR CG C -22.943 -1.358 -2.819 1.00 . A A . 186 TYR CG 1 1
1 989 1 1 63 TYR CZ C -21.339 -2.045 -5.020 1.00 . A A . 186 TYR CZ 1 1
1 990 1 1 63 TYR H H -24.771 -1.238 0.785 1.00 . A A . 186 TYR H 1 1
1 991 1 1 63 TYR HA H -25.402 -2.449 -1.714 1.00 . A A . 186 TYR HA 1 1
1 992 1 1 63 TYR HB2 H -24.528 -0.286 -1.851 1.00 . A A . 186 TYR HB2 1 1
1 993 1 1 63 TYR HB3 H -23.154 -0.663 -0.819 1.00 . A A . 186 TYR HB3 1 1
1 994 1 1 63 TYR HD1 H -24.587 -1.367 -4.226 1.00 . A A . 186 TYR HD1 1 1
1 995 1 1 63 TYR HD2 H -21.153 -1.652 -1.646 1.00 . A A . 186 TYR HD2 1 1
1 996 1 1 63 TYR HE1 H -23.149 -1.907 -6.184 1.00 . A A . 186 TYR HE1 1 1
1 997 1 1 63 TYR HE2 H -19.744 -2.259 -3.583 1.00 . A A . 186 TYR HE2 1 1
1 998 1 1 63 TYR HH H -19.648 -1.718 -5.911 1.00 . A A . 186 TYR HH 1 1
1 999 1 1 63 TYR N N -25.014 -2.092 0.286 1.00 . A A . 186 TYR N 1 1
1 1000 1 1 63 TYR O O -23.907 -4.376 -2.044 1.00 . A A . 186 TYR O 1 1
1 1001 1 1 63 TYR OH O -20.516 -2.115 -6.103 1.00 . A A . 186 TYR OH 1 1
1 1002 1 1 64 VAL C C -22.565 -6.145 -0.184 1.00 . A A . 187 VAL C 1 1
1 1003 1 1 64 VAL CA C -21.778 -4.836 -0.270 1.00 . A A . 187 VAL CA 1 1
1 1004 1 1 64 VAL CB C -20.773 -4.652 0.886 1.00 . A A . 187 VAL CB 1 1
1 1005 1 1 64 VAL CG1 C -20.037 -5.941 1.268 1.00 . A A . 187 VAL CG1 1 1
1 1006 1 1 64 VAL CG2 C -19.739 -3.579 0.521 1.00 . A A . 187 VAL CG2 1 1
1 1007 1 1 64 VAL H H -22.619 -3.009 0.445 1.00 . A A . 187 VAL H 1 1
1 1008 1 1 64 VAL HA H -21.232 -4.856 -1.212 1.00 . A A . 187 VAL HA 1 1
1 1009 1 1 64 VAL HB H -21.308 -4.321 1.774 1.00 . A A . 187 VAL HB 1 1
1 1010 1 1 64 VAL HG11 H -20.739 -6.669 1.676 1.00 . A A . 187 VAL HG11 1 1
1 1011 1 1 64 VAL HG12 H -19.534 -6.363 0.397 1.00 . A A . 187 VAL HG12 1 1
1 1012 1 1 64 VAL HG13 H -19.300 -5.719 2.041 1.00 . A A . 187 VAL HG13 1 1
1 1013 1 1 64 VAL HG21 H -19.067 -3.411 1.363 1.00 . A A . 187 VAL HG21 1 1
1 1014 1 1 64 VAL HG22 H -19.155 -3.900 -0.342 1.00 . A A . 187 VAL HG22 1 1
1 1015 1 1 64 VAL HG23 H -20.234 -2.640 0.283 1.00 . A A . 187 VAL HG23 1 1
1 1016 1 1 64 VAL N N -22.694 -3.703 -0.286 1.00 . A A . 187 VAL N 1 1
1 1017 1 1 64 VAL O O -22.236 -7.116 -0.861 1.00 . A A . 187 VAL O 1 1
1 1018 1 1 65 LYS C C -25.274 -7.648 -0.383 1.00 . A A . 188 LYS C 1 1
1 1019 1 1 65 LYS CA C -24.447 -7.321 0.864 1.00 . A A . 188 LYS CA 1 1
1 1020 1 1 65 LYS CB C -25.305 -7.070 2.114 1.00 . A A . 188 LYS CB 1 1
1 1021 1 1 65 LYS CD C -26.889 -8.085 3.832 1.00 . A A . 188 LYS CD 1 1
1 1022 1 1 65 LYS CE C -25.950 -8.070 5.045 1.00 . A A . 188 LYS CE 1 1
1 1023 1 1 65 LYS CG C -26.145 -8.291 2.505 1.00 . A A . 188 LYS CG 1 1
1 1024 1 1 65 LYS H H -23.789 -5.325 1.191 1.00 . A A . 188 LYS H 1 1
1 1025 1 1 65 LYS HA H -23.803 -8.174 1.064 1.00 . A A . 188 LYS HA 1 1
1 1026 1 1 65 LYS HB2 H -24.624 -6.827 2.929 1.00 . A A . 188 LYS HB2 1 1
1 1027 1 1 65 LYS HB3 H -25.968 -6.221 1.951 1.00 . A A . 188 LYS HB3 1 1
1 1028 1 1 65 LYS HD2 H -27.449 -7.150 3.793 1.00 . A A . 188 LYS HD2 1 1
1 1029 1 1 65 LYS HD3 H -27.596 -8.909 3.950 1.00 . A A . 188 LYS HD3 1 1
1 1030 1 1 65 LYS HE2 H -25.338 -8.973 5.047 1.00 . A A . 188 LYS HE2 1 1
1 1031 1 1 65 LYS HE3 H -25.295 -7.199 5.006 1.00 . A A . 188 LYS HE3 1 1
1 1032 1 1 65 LYS HG2 H -26.886 -8.461 1.724 1.00 . A A . 188 LYS HG2 1 1
1 1033 1 1 65 LYS HG3 H -25.506 -9.173 2.574 1.00 . A A . 188 LYS HG3 1 1
1 1034 1 1 65 LYS HZ1 H -27.313 -8.820 6.377 1.00 . A A . 188 LYS HZ1 1 1
1 1035 1 1 65 LYS HZ2 H -26.069 -8.005 7.087 1.00 . A A . 188 LYS HZ2 1 1
1 1036 1 1 65 LYS HZ3 H -27.271 -7.172 6.327 1.00 . A A . 188 LYS HZ3 1 1
1 1037 1 1 65 LYS N N -23.603 -6.162 0.650 1.00 . A A . 188 LYS N 1 1
1 1038 1 1 65 LYS NZ N -26.710 -8.012 6.306 1.00 . A A . 188 LYS NZ 1 1
1 1039 1 1 65 LYS O O -25.215 -8.765 -0.892 1.00 . A A . 188 LYS O 1 1
1 1040 1 1 66 TRP C C -26.578 -6.730 -3.314 1.00 . A A . 189 TRP C 1 1
1 1041 1 1 66 TRP CA C -27.081 -6.924 -1.879 1.00 . A A . 189 TRP CA 1 1
1 1042 1 1 66 TRP CB C -28.287 -6.036 -1.572 1.00 . A A . 189 TRP CB 1 1
1 1043 1 1 66 TRP CD1 C -28.832 -5.213 0.766 1.00 . A A . 189 TRP CD1 1 1
1 1044 1 1 66 TRP CD2 C -29.312 -7.383 0.490 1.00 . A A . 189 TRP CD2 1 1
1 1045 1 1 66 TRP CE2 C -29.617 -7.059 1.845 1.00 . A A . 189 TRP CE2 1 1
1 1046 1 1 66 TRP CE3 C -29.519 -8.720 0.091 1.00 . A A . 189 TRP CE3 1 1
1 1047 1 1 66 TRP CG C -28.812 -6.183 -0.174 1.00 . A A . 189 TRP CG 1 1
1 1048 1 1 66 TRP CH2 C -30.314 -9.326 2.320 1.00 . A A . 189 TRP CH2 1 1
1 1049 1 1 66 TRP CZ2 C -30.112 -8.006 2.753 1.00 . A A . 189 TRP CZ2 1 1
1 1050 1 1 66 TRP CZ3 C -30.014 -9.681 0.993 1.00 . A A . 189 TRP CZ3 1 1
1 1051 1 1 66 TRP H H -26.104 -5.813 -0.338 1.00 . A A . 189 TRP H 1 1
1 1052 1 1 66 TRP HA H -27.414 -7.959 -1.811 1.00 . A A . 189 TRP HA 1 1
1 1053 1 1 66 TRP HB2 H -28.007 -4.997 -1.745 1.00 . A A . 189 TRP HB2 1 1
1 1054 1 1 66 TRP HB3 H -29.082 -6.289 -2.267 1.00 . A A . 189 TRP HB3 1 1
1 1055 1 1 66 TRP HD1 H -28.504 -4.199 0.629 1.00 . A A . 189 TRP HD1 1 1
1 1056 1 1 66 TRP HE1 H -29.332 -5.167 2.795 1.00 . A A . 189 TRP HE1 1 1
1 1057 1 1 66 TRP HE3 H -29.283 -9.008 -0.921 1.00 . A A . 189 TRP HE3 1 1
1 1058 1 1 66 TRP HH2 H -30.694 -10.069 3.006 1.00 . A A . 189 TRP HH2 1 1
1 1059 1 1 66 TRP HZ2 H -30.327 -7.726 3.773 1.00 . A A . 189 TRP HZ2 1 1
1 1060 1 1 66 TRP HZ3 H -30.163 -10.699 0.664 1.00 . A A . 189 TRP HZ3 1 1
1 1061 1 1 66 TRP N N -26.077 -6.691 -0.847 1.00 . A A . 189 TRP N 1 1
1 1062 1 1 66 TRP NE1 N -29.288 -5.726 1.958 1.00 . A A . 189 TRP NE1 1 1
1 1063 1 1 66 TRP O O -27.012 -7.446 -4.212 1.00 . A A . 189 TRP O 1 1
1 1064 1 1 67 LYS C C -26.191 -5.303 -5.957 1.00 . A A . 190 LYS C 1 1
1 1065 1 1 67 LYS CA C -25.140 -5.390 -4.839 1.00 . A A . 190 LYS CA 1 1
1 1066 1 1 67 LYS CB C -23.973 -6.320 -5.196 1.00 . A A . 190 LYS CB 1 1
1 1067 1 1 67 LYS CD C -21.547 -6.855 -4.653 1.00 . A A . 190 LYS CD 1 1
1 1068 1 1 67 LYS CE C -20.540 -5.849 -5.227 1.00 . A A . 190 LYS CE 1 1
1 1069 1 1 67 LYS CG C -22.831 -6.168 -4.182 1.00 . A A . 190 LYS CG 1 1
1 1070 1 1 67 LYS H H -25.338 -5.250 -2.736 1.00 . A A . 190 LYS H 1 1
1 1071 1 1 67 LYS HA H -24.701 -4.399 -4.745 1.00 . A A . 190 LYS HA 1 1
1 1072 1 1 67 LYS HB2 H -24.317 -7.356 -5.218 1.00 . A A . 190 LYS HB2 1 1
1 1073 1 1 67 LYS HB3 H -23.604 -6.055 -6.186 1.00 . A A . 190 LYS HB3 1 1
1 1074 1 1 67 LYS HD2 H -21.091 -7.338 -3.788 1.00 . A A . 190 LYS HD2 1 1
1 1075 1 1 67 LYS HD3 H -21.798 -7.616 -5.391 1.00 . A A . 190 LYS HD3 1 1
1 1076 1 1 67 LYS HE2 H -20.245 -5.151 -4.443 1.00 . A A . 190 LYS HE2 1 1
1 1077 1 1 67 LYS HE3 H -19.649 -6.382 -5.565 1.00 . A A . 190 LYS HE3 1 1
1 1078 1 1 67 LYS HG2 H -22.613 -5.114 -4.007 1.00 . A A . 190 LYS HG2 1 1
1 1079 1 1 67 LYS HG3 H -23.150 -6.620 -3.242 1.00 . A A . 190 LYS HG3 1 1
1 1080 1 1 67 LYS HZ1 H -20.466 -4.350 -6.620 1.00 . A A . 190 LYS HZ1 1 1
1 1081 1 1 67 LYS HZ2 H -21.266 -5.700 -7.139 1.00 . A A . 190 LYS HZ2 1 1
1 1082 1 1 67 LYS HZ3 H -21.978 -4.665 -6.071 1.00 . A A . 190 LYS HZ3 1 1
1 1083 1 1 67 LYS N N -25.708 -5.743 -3.539 1.00 . A A . 190 LYS N 1 1
1 1084 1 1 67 LYS NZ N -21.105 -5.086 -6.353 1.00 . A A . 190 LYS NZ 1 1
1 1085 1 1 67 LYS O O -25.948 -5.758 -7.073 1.00 . A A . 190 LYS O 1 1
1 1086 1 1 68 ASP C C -29.094 -3.113 -6.378 1.00 . A A . 191 ASP C 1 1
1 1087 1 1 68 ASP CA C -28.367 -4.427 -6.689 1.00 . A A . 191 ASP CA 1 1
1 1088 1 1 68 ASP CB C -29.350 -5.598 -6.740 1.00 . A A . 191 ASP CB 1 1
1 1089 1 1 68 ASP CG C -30.433 -5.326 -7.778 1.00 . A A . 191 ASP CG 1 1
1 1090 1 1 68 ASP H H -27.517 -4.355 -4.743 1.00 . A A . 191 ASP H 1 1
1 1091 1 1 68 ASP HA H -27.889 -4.374 -7.664 1.00 . A A . 191 ASP HA 1 1
1 1092 1 1 68 ASP HB2 H -28.815 -6.510 -7.008 1.00 . A A . 191 ASP HB2 1 1
1 1093 1 1 68 ASP HB3 H -29.805 -5.740 -5.760 1.00 . A A . 191 ASP HB3 1 1
1 1094 1 1 68 ASP N N -27.342 -4.677 -5.683 1.00 . A A . 191 ASP N 1 1
1 1095 1 1 68 ASP O O -29.751 -3.026 -5.340 1.00 . A A . 191 ASP O 1 1
1 1096 1 1 68 ASP OD1 O -31.429 -4.674 -7.398 1.00 . A A . 191 ASP OD1 1 1
1 1097 1 1 68 ASP OD2 O -30.226 -5.728 -8.942 1.00 . A A . 191 ASP OD2 1 1
1 1098 1 1 69 PRO C C -31.061 -0.832 -6.730 1.00 . A A . 192 PRO C 1 1
1 1099 1 1 69 PRO CA C -29.555 -0.773 -6.943 1.00 . A A . 192 PRO CA 1 1
1 1100 1 1 69 PRO CB C -29.180 0.134 -8.113 1.00 . A A . 192 PRO CB 1 1
1 1101 1 1 69 PRO CD C -28.379 -2.092 -8.553 1.00 . A A . 192 PRO CD 1 1
1 1102 1 1 69 PRO CG C -28.882 -0.831 -9.255 1.00 . A A . 192 PRO CG 1 1
1 1103 1 1 69 PRO HA H -29.100 -0.372 -6.040 1.00 . A A . 192 PRO HA 1 1
1 1104 1 1 69 PRO HB2 H -29.970 0.843 -8.363 1.00 . A A . 192 PRO HB2 1 1
1 1105 1 1 69 PRO HB3 H -28.271 0.674 -7.863 1.00 . A A . 192 PRO HB3 1 1
1 1106 1 1 69 PRO HD2 H -28.665 -2.962 -9.145 1.00 . A A . 192 PRO HD2 1 1
1 1107 1 1 69 PRO HD3 H -27.294 -2.048 -8.443 1.00 . A A . 192 PRO HD3 1 1
1 1108 1 1 69 PRO HG2 H -29.814 -1.048 -9.775 1.00 . A A . 192 PRO HG2 1 1
1 1109 1 1 69 PRO HG3 H -28.144 -0.424 -9.944 1.00 . A A . 192 PRO HG3 1 1
1 1110 1 1 69 PRO N N -29.001 -2.084 -7.238 1.00 . A A . 192 PRO N 1 1
1 1111 1 1 69 PRO O O -31.571 -0.212 -5.804 1.00 . A A . 192 PRO O 1 1
1 1112 1 1 70 ASP C C -33.676 -2.170 -6.134 1.00 . A A . 193 ASP C 1 1
1 1113 1 1 70 ASP CA C -33.235 -1.636 -7.494 1.00 . A A . 193 ASP CA 1 1
1 1114 1 1 70 ASP CB C -33.797 -2.480 -8.646 1.00 . A A . 193 ASP CB 1 1
1 1115 1 1 70 ASP CG C -33.331 -1.969 -10.005 1.00 . A A . 193 ASP CG 1 1
1 1116 1 1 70 ASP H H -31.319 -2.087 -8.308 1.00 . A A . 193 ASP H 1 1
1 1117 1 1 70 ASP HA H -33.613 -0.620 -7.579 1.00 . A A . 193 ASP HA 1 1
1 1118 1 1 70 ASP HB2 H -33.484 -3.519 -8.535 1.00 . A A . 193 ASP HB2 1 1
1 1119 1 1 70 ASP HB3 H -34.887 -2.447 -8.606 1.00 . A A . 193 ASP HB3 1 1
1 1120 1 1 70 ASP N N -31.782 -1.572 -7.572 1.00 . A A . 193 ASP N 1 1
1 1121 1 1 70 ASP O O -34.607 -1.647 -5.526 1.00 . A A . 193 ASP O 1 1
1 1122 1 1 70 ASP OD1 O -32.171 -2.279 -10.356 1.00 . A A . 193 ASP OD1 1 1
1 1123 1 1 70 ASP OD2 O -34.129 -1.265 -10.661 1.00 . A A . 193 ASP OD2 1 1
1 1124 1 1 71 ALA C C -32.901 -2.647 -3.285 1.00 . A A . 194 ALA C 1 1
1 1125 1 1 71 ALA CA C -33.203 -3.731 -4.312 1.00 . A A . 194 ALA CA 1 1
1 1126 1 1 71 ALA CB C -32.323 -4.966 -4.089 1.00 . A A . 194 ALA CB 1 1
1 1127 1 1 71 ALA H H -32.183 -3.528 -6.178 1.00 . A A . 194 ALA H 1 1
1 1128 1 1 71 ALA HA H -34.247 -4.021 -4.212 1.00 . A A . 194 ALA HA 1 1
1 1129 1 1 71 ALA HB1 H -32.528 -5.383 -3.102 1.00 . A A . 194 ALA HB1 1 1
1 1130 1 1 71 ALA HB2 H -32.543 -5.719 -4.846 1.00 . A A . 194 ALA HB2 1 1
1 1131 1 1 71 ALA HB3 H -31.266 -4.702 -4.144 1.00 . A A . 194 ALA HB3 1 1
1 1132 1 1 71 ALA N N -32.976 -3.193 -5.641 1.00 . A A . 194 ALA N 1 1
1 1133 1 1 71 ALA O O -33.727 -2.316 -2.442 1.00 . A A . 194 ALA O 1 1
1 1134 1 1 72 LEU C C -32.118 0.102 -2.284 1.00 . A A . 195 LEU C 1 1
1 1135 1 1 72 LEU CA C -31.201 -1.124 -2.398 1.00 . A A . 195 LEU CA 1 1
1 1136 1 1 72 LEU CB C -29.765 -0.753 -2.779 1.00 . A A . 195 LEU CB 1 1
1 1137 1 1 72 LEU CD1 C -27.526 -1.746 -3.390 1.00 . A A . 195 LEU CD1 1 1
1 1138 1 1 72 LEU CD2 C -28.390 -2.017 -1.069 1.00 . A A . 195 LEU CD2 1 1
1 1139 1 1 72 LEU CG C -28.790 -1.920 -2.545 1.00 . A A . 195 LEU CG 1 1
1 1140 1 1 72 LEU H H -31.115 -2.345 -4.160 1.00 . A A . 195 LEU H 1 1
1 1141 1 1 72 LEU HA H -31.197 -1.603 -1.419 1.00 . A A . 195 LEU HA 1 1
1 1142 1 1 72 LEU HB2 H -29.754 -0.456 -3.826 1.00 . A A . 195 LEU HB2 1 1
1 1143 1 1 72 LEU HB3 H -29.438 0.095 -2.193 1.00 . A A . 195 LEU HB3 1 1
1 1144 1 1 72 LEU HD11 H -26.947 -0.897 -3.026 1.00 . A A . 195 LEU HD11 1 1
1 1145 1 1 72 LEU HD12 H -26.927 -2.653 -3.334 1.00 . A A . 195 LEU HD12 1 1
1 1146 1 1 72 LEU HD13 H -27.791 -1.581 -4.431 1.00 . A A . 195 LEU HD13 1 1
1 1147 1 1 72 LEU HD21 H -29.261 -2.203 -0.443 1.00 . A A . 195 LEU HD21 1 1
1 1148 1 1 72 LEU HD22 H -27.690 -2.838 -0.946 1.00 . A A . 195 LEU HD22 1 1
1 1149 1 1 72 LEU HD23 H -27.902 -1.101 -0.743 1.00 . A A . 195 LEU HD23 1 1
1 1150 1 1 72 LEU HG H -29.258 -2.860 -2.836 1.00 . A A . 195 LEU HG 1 1
1 1151 1 1 72 LEU N N -31.702 -2.081 -3.373 1.00 . A A . 195 LEU N 1 1
1 1152 1 1 72 LEU O O -32.313 0.638 -1.194 1.00 . A A . 195 LEU O 1 1
1 1153 1 1 73 LEU C C -35.032 1.369 -3.075 1.00 . A A . 196 LEU C 1 1
1 1154 1 1 73 LEU CA C -33.584 1.692 -3.474 1.00 . A A . 196 LEU CA 1 1
1 1155 1 1 73 LEU CB C -33.523 2.294 -4.888 1.00 . A A . 196 LEU CB 1 1
1 1156 1 1 73 LEU CD1 C -32.051 3.119 -6.750 1.00 . A A . 196 LEU CD1 1 1
1 1157 1 1 73 LEU CD2 C -31.932 4.250 -4.531 1.00 . A A . 196 LEU CD2 1 1
1 1158 1 1 73 LEU CG C -32.150 2.904 -5.235 1.00 . A A . 196 LEU CG 1 1
1 1159 1 1 73 LEU H H -32.478 0.062 -4.270 1.00 . A A . 196 LEU H 1 1
1 1160 1 1 73 LEU HA H -33.237 2.446 -2.768 1.00 . A A . 196 LEU HA 1 1
1 1161 1 1 73 LEU HB2 H -33.759 1.502 -5.600 1.00 . A A . 196 LEU HB2 1 1
1 1162 1 1 73 LEU HB3 H -34.280 3.072 -4.990 1.00 . A A . 196 LEU HB3 1 1
1 1163 1 1 73 LEU HD11 H -32.834 3.801 -7.083 1.00 . A A . 196 LEU HD11 1 1
1 1164 1 1 73 LEU HD12 H -31.078 3.540 -7.003 1.00 . A A . 196 LEU HD12 1 1
1 1165 1 1 73 LEU HD13 H -32.164 2.166 -7.268 1.00 . A A . 196 LEU HD13 1 1
1 1166 1 1 73 LEU HD21 H -32.716 4.951 -4.816 1.00 . A A . 196 LEU HD21 1 1
1 1167 1 1 73 LEU HD22 H -31.941 4.128 -3.448 1.00 . A A . 196 LEU HD22 1 1
1 1168 1 1 73 LEU HD23 H -30.968 4.665 -4.825 1.00 . A A . 196 LEU HD23 1 1
1 1169 1 1 73 LEU HG H -31.351 2.224 -4.938 1.00 . A A . 196 LEU HG 1 1
1 1170 1 1 73 LEU N N -32.703 0.536 -3.401 1.00 . A A . 196 LEU N 1 1
1 1171 1 1 73 LEU O O -35.850 2.285 -3.033 1.00 . A A . 196 LEU O 1 1
1 1172 1 1 74 LYS C C -37.276 0.642 -1.198 1.00 . A A . 197 LYS C 1 1
1 1173 1 1 74 LYS CA C -36.765 -0.209 -2.371 1.00 . A A . 197 LYS CA 1 1
1 1174 1 1 74 LYS CB C -36.901 -1.711 -2.083 1.00 . A A . 197 LYS CB 1 1
1 1175 1 1 74 LYS CD C -36.112 -3.660 -0.713 1.00 . A A . 197 LYS CD 1 1
1 1176 1 1 74 LYS CE C -35.310 -4.087 0.519 1.00 . A A . 197 LYS CE 1 1
1 1177 1 1 74 LYS CG C -36.248 -2.135 -0.759 1.00 . A A . 197 LYS CG 1 1
1 1178 1 1 74 LYS H H -34.706 -0.640 -2.781 1.00 . A A . 197 LYS H 1 1
1 1179 1 1 74 LYS HA H -37.392 0.012 -3.236 1.00 . A A . 197 LYS HA 1 1
1 1180 1 1 74 LYS HB2 H -37.960 -1.968 -2.044 1.00 . A A . 197 LYS HB2 1 1
1 1181 1 1 74 LYS HB3 H -36.450 -2.255 -2.914 1.00 . A A . 197 LYS HB3 1 1
1 1182 1 1 74 LYS HD2 H -37.105 -4.112 -0.695 1.00 . A A . 197 LYS HD2 1 1
1 1183 1 1 74 LYS HD3 H -35.586 -3.996 -1.609 1.00 . A A . 197 LYS HD3 1 1
1 1184 1 1 74 LYS HE2 H -34.312 -3.647 0.465 1.00 . A A . 197 LYS HE2 1 1
1 1185 1 1 74 LYS HE3 H -35.807 -3.731 1.423 1.00 . A A . 197 LYS HE3 1 1
1 1186 1 1 74 LYS HG2 H -35.261 -1.682 -0.669 1.00 . A A . 197 LYS HG2 1 1
1 1187 1 1 74 LYS HG3 H -36.860 -1.799 0.080 1.00 . A A . 197 LYS HG3 1 1
1 1188 1 1 74 LYS HZ1 H -36.090 -5.976 0.651 1.00 . A A . 197 LYS HZ1 1 1
1 1189 1 1 74 LYS HZ2 H -34.703 -5.891 -0.235 1.00 . A A . 197 LYS HZ2 1 1
1 1190 1 1 74 LYS HZ3 H -34.637 -5.803 1.409 1.00 . A A . 197 LYS HZ3 1 1
1 1191 1 1 74 LYS N N -35.383 0.118 -2.739 1.00 . A A . 197 LYS N 1 1
1 1192 1 1 74 LYS NZ N -35.175 -5.552 0.592 1.00 . A A . 197 LYS NZ 1 1
1 1193 1 1 74 LYS O O -38.473 0.880 -1.065 1.00 . A A . 197 LYS O 1 1
1 1194 1 1 75 HIS C C -37.115 3.324 0.455 1.00 . A A . 198 HIS C 1 1
1 1195 1 1 75 HIS CA C -36.629 1.909 0.829 1.00 . A A . 198 HIS CA 1 1
1 1196 1 1 75 HIS CB C -35.338 1.923 1.665 1.00 . A A . 198 HIS CB 1 1
1 1197 1 1 75 HIS CD2 C -36.519 2.806 3.798 1.00 . A A . 198 HIS CD2 1 1
1 1198 1 1 75 HIS CE1 C -34.747 3.214 5.030 1.00 . A A . 198 HIS CE1 1 1
1 1199 1 1 75 HIS CG C -35.404 2.509 3.055 1.00 . A A . 198 HIS CG 1 1
1 1200 1 1 75 HIS H H -35.393 0.848 -0.525 1.00 . A A . 198 HIS H 1 1
1 1201 1 1 75 HIS HA H -37.415 1.417 1.405 1.00 . A A . 198 HIS HA 1 1
1 1202 1 1 75 HIS HB2 H -35.001 0.892 1.785 1.00 . A A . 198 HIS HB2 1 1
1 1203 1 1 75 HIS HB3 H -34.569 2.459 1.107 1.00 . A A . 198 HIS HB3 1 1
1 1204 1 1 75 HIS HD1 H -33.338 2.583 3.592 1.00 . A A . 198 HIS HD1 1 1
1 1205 1 1 75 HIS HD2 H -37.549 2.687 3.498 1.00 . A A . 198 HIS HD2 1 1
1 1206 1 1 75 HIS HE1 H -34.110 3.493 5.856 1.00 . A A . 198 HIS HE1 1 1
1 1207 1 1 75 HIS N N -36.355 1.092 -0.343 1.00 . A A . 198 HIS N 1 1
1 1208 1 1 75 HIS ND1 N -34.306 2.745 3.851 1.00 . A A . 198 HIS ND1 1 1
1 1209 1 1 75 HIS NE2 N -36.090 3.263 5.049 1.00 . A A . 198 HIS NE2 1 1
1 1210 1 1 75 HIS O O -37.663 4.024 1.305 1.00 . A A . 198 HIS O 1 1
1 1211 1 1 76 VAL C C -38.690 5.490 -1.026 1.00 . A A . 199 VAL C 1 1
1 1212 1 1 76 VAL CA C -37.204 5.150 -1.179 1.00 . A A . 199 VAL CA 1 1
1 1213 1 1 76 VAL CB C -36.688 5.434 -2.599 1.00 . A A . 199 VAL CB 1 1
1 1214 1 1 76 VAL CG1 C -37.094 6.840 -3.063 1.00 . A A . 199 VAL CG1 1 1
1 1215 1 1 76 VAL CG2 C -35.157 5.359 -2.623 1.00 . A A . 199 VAL CG2 1 1
1 1216 1 1 76 VAL H H -36.517 3.159 -1.494 1.00 . A A . 199 VAL H 1 1
1 1217 1 1 76 VAL HA H -36.651 5.808 -0.511 1.00 . A A . 199 VAL HA 1 1
1 1218 1 1 76 VAL HB H -37.100 4.701 -3.295 1.00 . A A . 199 VAL HB 1 1
1 1219 1 1 76 VAL HG11 H -38.174 6.906 -3.195 1.00 . A A . 199 VAL HG11 1 1
1 1220 1 1 76 VAL HG12 H -36.772 7.586 -2.335 1.00 . A A . 199 VAL HG12 1 1
1 1221 1 1 76 VAL HG13 H -36.627 7.056 -4.021 1.00 . A A . 199 VAL HG13 1 1
1 1222 1 1 76 VAL HG21 H -34.796 4.396 -2.269 1.00 . A A . 199 VAL HG21 1 1
1 1223 1 1 76 VAL HG22 H -34.794 5.523 -3.637 1.00 . A A . 199 VAL HG22 1 1
1 1224 1 1 76 VAL HG23 H -34.759 6.129 -1.969 1.00 . A A . 199 VAL HG23 1 1
1 1225 1 1 76 VAL N N -36.913 3.774 -0.790 1.00 . A A . 199 VAL N 1 1
1 1226 1 1 76 VAL O O -39.532 4.994 -1.771 1.00 . A A . 199 VAL O 1 1
1 1227 1 1 77 LYS C C -40.051 8.528 -0.059 1.00 . A A . 200 LYS C 1 1
1 1228 1 1 77 LYS CA C -40.287 7.025 0.096 1.00 . A A . 200 LYS CA 1 1
1 1229 1 1 77 LYS CB C -40.829 6.680 1.491 1.00 . A A . 200 LYS CB 1 1
1 1230 1 1 77 LYS CD C -41.402 4.765 3.079 1.00 . A A . 200 LYS CD 1 1
1 1231 1 1 77 LYS CE C -42.672 5.435 3.618 1.00 . A A . 200 LYS CE 1 1
1 1232 1 1 77 LYS CG C -41.094 5.173 1.632 1.00 . A A . 200 LYS CG 1 1
1 1233 1 1 77 LYS H H -38.245 6.719 0.509 1.00 . A A . 200 LYS H 1 1
1 1234 1 1 77 LYS HA H -41.003 6.685 -0.654 1.00 . A A . 200 LYS HA 1 1
1 1235 1 1 77 LYS HB2 H -40.107 6.994 2.246 1.00 . A A . 200 LYS HB2 1 1
1 1236 1 1 77 LYS HB3 H -41.758 7.230 1.643 1.00 . A A . 200 LYS HB3 1 1
1 1237 1 1 77 LYS HD2 H -41.530 3.681 3.103 1.00 . A A . 200 LYS HD2 1 1
1 1238 1 1 77 LYS HD3 H -40.549 5.020 3.712 1.00 . A A . 200 LYS HD3 1 1
1 1239 1 1 77 LYS HE2 H -42.523 6.513 3.691 1.00 . A A . 200 LYS HE2 1 1
1 1240 1 1 77 LYS HE3 H -43.505 5.237 2.942 1.00 . A A . 200 LYS HE3 1 1
1 1241 1 1 77 LYS HG2 H -41.917 4.885 0.976 1.00 . A A . 200 LYS HG2 1 1
1 1242 1 1 77 LYS HG3 H -40.209 4.616 1.323 1.00 . A A . 200 LYS HG3 1 1
1 1243 1 1 77 LYS HZ1 H -42.258 5.113 5.598 1.00 . A A . 200 LYS HZ1 1 1
1 1244 1 1 77 LYS HZ2 H -43.854 5.383 5.288 1.00 . A A . 200 LYS HZ2 1 1
1 1245 1 1 77 LYS HZ3 H -43.177 3.929 4.911 1.00 . A A . 200 LYS HZ3 1 1
1 1246 1 1 77 LYS N N -38.990 6.394 -0.089 1.00 . A A . 200 LYS N 1 1
1 1247 1 1 77 LYS NZ N -43.016 4.925 4.957 1.00 . A A . 200 LYS NZ 1 1
1 1248 1 1 77 LYS O O -39.329 9.110 0.748 1.00 . A A . 200 LYS O 1 1
1 1249 1 1 78 HIS C C -40.766 11.469 -0.368 1.00 . A A . 201 HIS C 1 1
1 1250 1 1 78 HIS CA C -40.284 10.525 -1.477 1.00 . A A . 201 HIS CA 1 1
1 1251 1 1 78 HIS CB C -40.929 10.849 -2.835 1.00 . A A . 201 HIS CB 1 1
1 1252 1 1 78 HIS CD2 C -39.389 12.903 -3.141 1.00 . A A . 201 HIS CD2 1 1
1 1253 1 1 78 HIS CE1 C -40.126 13.626 -5.074 1.00 . A A . 201 HIS CE1 1 1
1 1254 1 1 78 HIS CG C -40.437 12.105 -3.519 1.00 . A A . 201 HIS CG 1 1
1 1255 1 1 78 HIS H H -41.175 8.611 -1.742 1.00 . A A . 201 HIS H 1 1
1 1256 1 1 78 HIS HA H -39.201 10.596 -1.584 1.00 . A A . 201 HIS HA 1 1
1 1257 1 1 78 HIS HB2 H -40.724 10.023 -3.517 1.00 . A A . 201 HIS HB2 1 1
1 1258 1 1 78 HIS HB3 H -42.011 10.921 -2.711 1.00 . A A . 201 HIS HB3 1 1
1 1259 1 1 78 HIS HD1 H -41.641 12.184 -5.280 1.00 . A A . 201 HIS HD1 1 1
1 1260 1 1 78 HIS HD2 H -38.783 12.785 -2.258 1.00 . A A . 201 HIS HD2 1 1
1 1261 1 1 78 HIS HE1 H -40.242 14.196 -5.983 1.00 . A A . 201 HIS HE1 1 1
1 1262 1 1 78 HIS N N -40.579 9.140 -1.124 1.00 . A A . 201 HIS N 1 1
1 1263 1 1 78 HIS ND1 N -40.884 12.569 -4.736 1.00 . A A . 201 HIS ND1 1 1
1 1264 1 1 78 HIS NE2 N -39.199 13.866 -4.135 1.00 . A A . 201 HIS NE2 1 1
1 1265 1 1 78 HIS O O -41.966 11.555 -0.118 1.00 . A A . 201 HIS O 1 1
1 1266 1 1 79 MET C C -40.950 14.178 1.244 1.00 . A A . 202 MET C 1 1
1 1267 1 1 79 MET CA C -40.148 12.905 1.522 1.00 . A A . 202 MET CA 1 1
1 1268 1 1 79 MET CB C -38.871 13.174 2.329 1.00 . A A . 202 MET CB 1 1
1 1269 1 1 79 MET CE C -35.691 12.526 3.262 1.00 . A A . 202 MET CE 1 1
1 1270 1 1 79 MET CG C -38.405 11.888 3.029 1.00 . A A . 202 MET CG 1 1
1 1271 1 1 79 MET H H -38.865 12.024 0.067 1.00 . A A . 202 MET H 1 1
1 1272 1 1 79 MET HA H -40.797 12.282 2.130 1.00 . A A . 202 MET HA 1 1
1 1273 1 1 79 MET HB2 H -38.087 13.564 1.679 1.00 . A A . 202 MET HB2 1 1
1 1274 1 1 79 MET HB3 H -39.092 13.918 3.095 1.00 . A A . 202 MET HB3 1 1
1 1275 1 1 79 MET HE1 H -35.487 11.722 2.559 1.00 . A A . 202 MET HE1 1 1
1 1276 1 1 79 MET HE2 H -35.895 13.450 2.724 1.00 . A A . 202 MET HE2 1 1
1 1277 1 1 79 MET HE3 H -34.833 12.657 3.918 1.00 . A A . 202 MET HE3 1 1
1 1278 1 1 79 MET HG2 H -39.255 11.460 3.558 1.00 . A A . 202 MET HG2 1 1
1 1279 1 1 79 MET HG3 H -38.071 11.163 2.289 1.00 . A A . 202 MET HG3 1 1
1 1280 1 1 79 MET N N -39.840 12.149 0.316 1.00 . A A . 202 MET N 1 1
1 1281 1 1 79 MET O O -41.911 14.456 1.957 1.00 . A A . 202 MET O 1 1
1 1282 1 1 79 MET SD S -37.108 12.076 4.281 1.00 . A A . 202 MET SD 1 1
1 1283 1 1 80 LEU C C -41.289 17.216 0.909 1.00 . A A . 203 LEU C 1 1
1 1284 1 1 80 LEU CA C -41.258 16.156 -0.199 1.00 . A A . 203 LEU CA 1 1
1 1285 1 1 80 LEU CB C -42.669 15.840 -0.729 1.00 . A A . 203 LEU CB 1 1
1 1286 1 1 80 LEU CD1 C -44.118 14.312 -2.089 1.00 . A A . 203 LEU CD1 1 1
1 1287 1 1 80 LEU CD2 C -42.255 15.526 -3.214 1.00 . A A . 203 LEU CD2 1 1
1 1288 1 1 80 LEU CG C -42.695 14.853 -1.909 1.00 . A A . 203 LEU CG 1 1
1 1289 1 1 80 LEU H H -39.713 14.721 -0.273 1.00 . A A . 203 LEU H 1 1
1 1290 1 1 80 LEU HA H -40.684 16.554 -1.026 1.00 . A A . 203 LEU HA 1 1
1 1291 1 1 80 LEU HB2 H -43.270 15.436 0.085 1.00 . A A . 203 LEU HB2 1 1
1 1292 1 1 80 LEU HB3 H -43.136 16.775 -1.047 1.00 . A A . 203 LEU HB3 1 1
1 1293 1 1 80 LEU HD11 H -44.431 13.790 -1.184 1.00 . A A . 203 LEU HD11 1 1
1 1294 1 1 80 LEU HD12 H -44.808 15.133 -2.287 1.00 . A A . 203 LEU HD12 1 1
1 1295 1 1 80 LEU HD13 H -44.145 13.610 -2.923 1.00 . A A . 203 LEU HD13 1 1
1 1296 1 1 80 LEU HD21 H -42.866 16.406 -3.412 1.00 . A A . 203 LEU HD21 1 1
1 1297 1 1 80 LEU HD22 H -41.206 15.817 -3.158 1.00 . A A . 203 LEU HD22 1 1
1 1298 1 1 80 LEU HD23 H -42.381 14.834 -4.045 1.00 . A A . 203 LEU HD23 1 1
1 1299 1 1 80 LEU HG H -42.042 14.004 -1.705 1.00 . A A . 203 LEU HG 1 1
1 1300 1 1 80 LEU N N -40.559 14.955 0.232 1.00 . A A . 203 LEU N 1 1
1 1301 1 1 80 LEU O O -42.354 17.739 1.230 1.00 . A A . 203 LEU O 1 1
1 1302 1 1 81 LEU C C -39.009 19.690 1.981 1.00 . A A . 204 LEU C 1 1
1 1303 1 1 81 LEU CA C -40.007 18.626 2.477 1.00 . A A . 204 LEU CA 1 1
1 1304 1 1 81 LEU CB C -39.678 18.044 3.865 1.00 . A A . 204 LEU CB 1 1
1 1305 1 1 81 LEU CD1 C -39.930 16.226 5.566 1.00 . A A . 204 LEU CD1 1 1
1 1306 1 1 81 LEU CD2 C -41.982 17.309 4.645 1.00 . A A . 204 LEU CD2 1 1
1 1307 1 1 81 LEU CG C -40.552 16.863 4.318 1.00 . A A . 204 LEU CG 1 1
1 1308 1 1 81 LEU H H -39.288 17.080 1.168 1.00 . A A . 204 LEU H 1 1
1 1309 1 1 81 LEU HA H -40.956 19.153 2.576 1.00 . A A . 204 LEU HA 1 1
1 1310 1 1 81 LEU HB2 H -38.645 17.712 3.877 1.00 . A A . 204 LEU HB2 1 1
1 1311 1 1 81 LEU HB3 H -39.805 18.836 4.601 1.00 . A A . 204 LEU HB3 1 1
1 1312 1 1 81 LEU HD11 H -39.869 16.958 6.372 1.00 . A A . 204 LEU HD11 1 1
1 1313 1 1 81 LEU HD12 H -40.543 15.385 5.894 1.00 . A A . 204 LEU HD12 1 1
1 1314 1 1 81 LEU HD13 H -38.929 15.858 5.339 1.00 . A A . 204 LEU HD13 1 1
1 1315 1 1 81 LEU HD21 H -42.455 17.751 3.771 1.00 . A A . 204 LEU HD21 1 1
1 1316 1 1 81 LEU HD22 H -42.571 16.445 4.955 1.00 . A A . 204 LEU HD22 1 1
1 1317 1 1 81 LEU HD23 H -41.973 18.042 5.452 1.00 . A A . 204 LEU HD23 1 1
1 1318 1 1 81 LEU HG H -40.582 16.097 3.545 1.00 . A A . 204 LEU HG 1 1
1 1319 1 1 81 LEU N N -40.125 17.557 1.479 1.00 . A A . 204 LEU N 1 1
1 1320 1 1 81 LEU O O -38.987 19.957 0.779 1.00 . A A . 204 LEU O 1 1
1 1321 1 1 82 LEU C C -35.948 20.798 1.972 1.00 . A A . 205 LEU C 1 1
1 1322 1 1 82 LEU CA C -37.256 21.372 2.540 1.00 . A A . 205 LEU CA 1 1
1 1323 1 1 82 LEU CB C -37.011 22.256 3.776 1.00 . A A . 205 LEU CB 1 1
1 1324 1 1 82 LEU CD1 C -37.901 23.503 5.739 1.00 . A A . 205 LEU CD1 1 1
1 1325 1 1 82 LEU CD2 C -39.040 23.764 3.521 1.00 . A A . 205 LEU CD2 1 1
1 1326 1 1 82 LEU CG C -38.291 22.793 4.439 1.00 . A A . 205 LEU CG 1 1
1 1327 1 1 82 LEU H H -38.240 20.027 3.846 1.00 . A A . 205 LEU H 1 1
1 1328 1 1 82 LEU HA H -37.689 21.996 1.758 1.00 . A A . 205 LEU HA 1 1
1 1329 1 1 82 LEU HB2 H -36.448 21.678 4.509 1.00 . A A . 205 LEU HB2 1 1
1 1330 1 1 82 LEU HB3 H -36.409 23.117 3.487 1.00 . A A . 205 LEU HB3 1 1
1 1331 1 1 82 LEU HD11 H -37.244 24.346 5.524 1.00 . A A . 205 LEU HD11 1 1
1 1332 1 1 82 LEU HD12 H -38.795 23.866 6.247 1.00 . A A . 205 LEU HD12 1 1
1 1333 1 1 82 LEU HD13 H -37.381 22.805 6.397 1.00 . A A . 205 LEU HD13 1 1
1 1334 1 1 82 LEU HD21 H -38.381 24.577 3.213 1.00 . A A . 205 LEU HD21 1 1
1 1335 1 1 82 LEU HD22 H -39.407 23.243 2.637 1.00 . A A . 205 LEU HD22 1 1
1 1336 1 1 82 LEU HD23 H -39.896 24.183 4.052 1.00 . A A . 205 LEU HD23 1 1
1 1337 1 1 82 LEU HG H -38.962 21.974 4.698 1.00 . A A . 205 LEU HG 1 1
1 1338 1 1 82 LEU N N -38.198 20.294 2.868 1.00 . A A . 205 LEU N 1 1
1 1339 1 1 82 LEU O O -35.994 19.800 1.257 1.00 . A A . 205 LEU O 1 1
1 1340 1 1 83 THR C C -32.354 21.276 2.572 1.00 . A A . 206 THR C 1 1
1 1341 1 1 83 THR CA C -33.515 20.972 1.618 1.00 . A A . 206 THR CA 1 1
1 1342 1 1 83 THR CB C -33.374 21.653 0.243 1.00 . A A . 206 THR CB 1 1
1 1343 1 1 83 THR CG2 C -32.190 21.126 -0.569 1.00 . A A . 206 THR CG2 1 1
1 1344 1 1 83 THR H H -34.736 22.245 2.796 1.00 . A A . 206 THR H 1 1
1 1345 1 1 83 THR HA H -33.524 19.892 1.457 1.00 . A A . 206 THR HA 1 1
1 1346 1 1 83 THR HB H -33.253 22.727 0.373 1.00 . A A . 206 THR HB 1 1
1 1347 1 1 83 THR HG1 H -34.977 20.636 -0.181 1.00 . A A . 206 THR HG1 1 1
1 1348 1 1 83 THR HG21 H -31.249 21.408 -0.102 1.00 . A A . 206 THR HG21 1 1
1 1349 1 1 83 THR HG22 H -32.240 20.044 -0.664 1.00 . A A . 206 THR HG22 1 1
1 1350 1 1 83 THR HG23 H -32.226 21.561 -1.566 1.00 . A A . 206 THR HG23 1 1
1 1351 1 1 83 THR N N -34.775 21.397 2.233 1.00 . A A . 206 THR N 1 1
1 1352 1 1 83 THR O O -31.644 22.274 2.428 1.00 . A A . 206 THR O 1 1
1 1353 1 1 83 THR OG1 O -34.549 21.435 -0.512 1.00 . A A . 206 THR OG1 1 1
1 1354 1 1 84 ASN C C -29.900 19.975 4.258 1.00 . A A . 207 ASN C 1 1
1 1355 1 1 84 ASN CA C -31.220 20.611 4.672 1.00 . A A . 207 ASN CA 1 1
1 1356 1 1 84 ASN CB C -31.780 19.964 5.937 1.00 . A A . 207 ASN CB 1 1
1 1357 1 1 84 ASN CG C -30.861 20.063 7.148 1.00 . A A . 207 ASN CG 1 1
1 1358 1 1 84 ASN H H -32.787 19.628 3.655 1.00 . A A . 207 ASN H 1 1
1 1359 1 1 84 ASN HA H -31.061 21.672 4.868 1.00 . A A . 207 ASN HA 1 1
1 1360 1 1 84 ASN HB2 H -32.724 20.447 6.185 1.00 . A A . 207 ASN HB2 1 1
1 1361 1 1 84 ASN HB3 H -31.951 18.906 5.740 1.00 . A A . 207 ASN HB3 1 1
1 1362 1 1 84 ASN HD21 H -32.169 18.933 8.187 1.00 . A A . 207 ASN HD21 1 1
1 1363 1 1 84 ASN HD22 H -30.732 19.453 9.082 1.00 . A A . 207 ASN HD22 1 1
1 1364 1 1 84 ASN N N -32.192 20.445 3.600 1.00 . A A . 207 ASN N 1 1
1 1365 1 1 84 ASN ND2 N -31.274 19.420 8.234 1.00 . A A . 207 ASN ND2 1 1
1 1366 1 1 84 ASN O O -29.427 19.010 4.859 1.00 . A A . 207 ASN O 1 1
1 1367 1 1 84 ASN OD1 O -29.812 20.705 7.114 1.00 . A A . 207 ASN OD1 1 1
1 1368 1 1 85 THR C C -26.994 19.921 3.658 1.00 . A A . 208 THR C 1 1
1 1369 1 1 85 THR CA C -28.105 19.954 2.618 1.00 . A A . 208 THR CA 1 1
1 1370 1 1 85 THR CB C -27.716 20.761 1.372 1.00 . A A . 208 THR CB 1 1
1 1371 1 1 85 THR CG2 C -26.998 19.891 0.342 1.00 . A A . 208 THR CG2 1 1
1 1372 1 1 85 THR H H -29.748 21.283 2.706 1.00 . A A . 208 THR H 1 1
1 1373 1 1 85 THR HA H -28.319 18.924 2.337 1.00 . A A . 208 THR HA 1 1
1 1374 1 1 85 THR HB H -27.059 21.582 1.658 1.00 . A A . 208 THR HB 1 1
1 1375 1 1 85 THR HG1 H -28.645 21.755 -0.028 1.00 . A A . 208 THR HG1 1 1
1 1376 1 1 85 THR HG21 H -27.667 19.110 -0.015 1.00 . A A . 208 THR HG21 1 1
1 1377 1 1 85 THR HG22 H -26.684 20.505 -0.503 1.00 . A A . 208 THR HG22 1 1
1 1378 1 1 85 THR HG23 H -26.124 19.425 0.794 1.00 . A A . 208 THR HG23 1 1
1 1379 1 1 85 THR N N -29.303 20.521 3.204 1.00 . A A . 208 THR N 1 1
1 1380 1 1 85 THR O O -26.302 18.924 3.793 1.00 . A A . 208 THR O 1 1
1 1381 1 1 85 THR OG1 O -28.883 21.298 0.784 1.00 . A A . 208 THR OG1 1 1
1 1382 1 1 86 PHE C C -25.909 20.104 6.492 1.00 . A A . 209 PHE C 1 1
1 1383 1 1 86 PHE CA C -25.752 21.129 5.371 1.00 . A A . 209 PHE CA 1 1
1 1384 1 1 86 PHE CB C -25.685 22.563 5.903 1.00 . A A . 209 PHE CB 1 1
1 1385 1 1 86 PHE CD1 C -25.457 23.700 3.636 1.00 . A A . 209 PHE CD1 1 1
1 1386 1 1 86 PHE CD2 C -24.051 24.450 5.459 1.00 . A A . 209 PHE CD2 1 1
1 1387 1 1 86 PHE CE1 C -24.868 24.657 2.796 1.00 . A A . 209 PHE CE1 1 1
1 1388 1 1 86 PHE CE2 C -23.473 25.422 4.630 1.00 . A A . 209 PHE CE2 1 1
1 1389 1 1 86 PHE CG C -25.042 23.578 4.972 1.00 . A A . 209 PHE CG 1 1
1 1390 1 1 86 PHE CZ C -23.887 25.531 3.295 1.00 . A A . 209 PHE CZ 1 1
1 1391 1 1 86 PHE H H -27.488 21.766 4.331 1.00 . A A . 209 PHE H 1 1
1 1392 1 1 86 PHE HA H -24.820 20.915 4.851 1.00 . A A . 209 PHE HA 1 1
1 1393 1 1 86 PHE HB2 H -26.688 22.901 6.144 1.00 . A A . 209 PHE HB2 1 1
1 1394 1 1 86 PHE HB3 H -25.118 22.531 6.830 1.00 . A A . 209 PHE HB3 1 1
1 1395 1 1 86 PHE HD1 H -26.243 23.086 3.240 1.00 . A A . 209 PHE HD1 1 1
1 1396 1 1 86 PHE HD2 H -23.725 24.378 6.473 1.00 . A A . 209 PHE HD2 1 1
1 1397 1 1 86 PHE HE1 H -25.188 24.725 1.770 1.00 . A A . 209 PHE HE1 1 1
1 1398 1 1 86 PHE HE2 H -22.723 26.095 5.022 1.00 . A A . 209 PHE HE2 1 1
1 1399 1 1 86 PHE HZ H -23.463 26.297 2.665 1.00 . A A . 209 PHE HZ 1 1
1 1400 1 1 86 PHE N N -26.842 21.001 4.424 1.00 . A A . 209 PHE N 1 1
1 1401 1 1 86 PHE O O -24.977 19.355 6.783 1.00 . A A . 209 PHE O 1 1
1 1402 1 1 87 GLY C C -27.127 17.633 7.595 1.00 . A A . 210 GLY C 1 1
1 1403 1 1 87 GLY CA C -27.325 19.038 8.151 1.00 . A A . 210 GLY CA 1 1
1 1404 1 1 87 GLY H H -27.878 20.599 6.813 1.00 . A A . 210 GLY H 1 1
1 1405 1 1 87 GLY HA2 H -26.625 19.186 8.974 1.00 . A A . 210 GLY HA2 1 1
1 1406 1 1 87 GLY HA3 H -28.340 19.125 8.533 1.00 . A A . 210 GLY HA3 1 1
1 1407 1 1 87 GLY N N -27.088 20.033 7.115 1.00 . A A . 210 GLY N 1 1
1 1408 1 1 87 GLY O O -26.527 16.783 8.250 1.00 . A A . 210 GLY O 1 1
1 1409 1 1 88 ALA C C -25.973 15.779 5.466 1.00 . A A . 211 ALA C 1 1
1 1410 1 1 88 ALA CA C -27.450 16.093 5.743 1.00 . A A . 211 ALA CA 1 1
1 1411 1 1 88 ALA CB C -28.342 16.034 4.508 1.00 . A A . 211 ALA CB 1 1
1 1412 1 1 88 ALA H H -28.032 18.134 5.829 1.00 . A A . 211 ALA H 1 1
1 1413 1 1 88 ALA HA H -27.826 15.336 6.429 1.00 . A A . 211 ALA HA 1 1
1 1414 1 1 88 ALA HB1 H -29.369 16.288 4.780 1.00 . A A . 211 ALA HB1 1 1
1 1415 1 1 88 ALA HB2 H -27.999 16.730 3.742 1.00 . A A . 211 ALA HB2 1 1
1 1416 1 1 88 ALA HB3 H -28.323 15.011 4.142 1.00 . A A . 211 ALA HB3 1 1
1 1417 1 1 88 ALA N N -27.594 17.392 6.369 1.00 . A A . 211 ALA N 1 1
1 1418 1 1 88 ALA O O -25.526 14.656 5.671 1.00 . A A . 211 ALA O 1 1
1 1419 1 1 89 ILE C C -23.091 16.275 6.219 1.00 . A A . 212 ILE C 1 1
1 1420 1 1 89 ILE CA C -23.747 16.639 4.882 1.00 . A A . 212 ILE CA 1 1
1 1421 1 1 89 ILE CB C -23.181 17.924 4.244 1.00 . A A . 212 ILE CB 1 1
1 1422 1 1 89 ILE CD1 C -23.438 19.400 2.185 1.00 . A A . 212 ILE CD1 1 1
1 1423 1 1 89 ILE CG1 C -23.557 17.984 2.753 1.00 . A A . 212 ILE CG1 1 1
1 1424 1 1 89 ILE CG2 C -21.656 18.026 4.386 1.00 . A A . 212 ILE CG2 1 1
1 1425 1 1 89 ILE H H -25.604 17.677 4.879 1.00 . A A . 212 ILE H 1 1
1 1426 1 1 89 ILE HA H -23.562 15.805 4.207 1.00 . A A . 212 ILE HA 1 1
1 1427 1 1 89 ILE HB H -23.638 18.773 4.751 1.00 . A A . 212 ILE HB 1 1
1 1428 1 1 89 ILE HD11 H -22.397 19.712 2.128 1.00 . A A . 212 ILE HD11 1 1
1 1429 1 1 89 ILE HD12 H -23.854 19.420 1.182 1.00 . A A . 212 ILE HD12 1 1
1 1430 1 1 89 ILE HD13 H -23.997 20.098 2.806 1.00 . A A . 212 ILE HD13 1 1
1 1431 1 1 89 ILE HG12 H -22.921 17.314 2.176 1.00 . A A . 212 ILE HG12 1 1
1 1432 1 1 89 ILE HG13 H -24.586 17.659 2.623 1.00 . A A . 212 ILE HG13 1 1
1 1433 1 1 89 ILE HG21 H -21.380 18.163 5.431 1.00 . A A . 212 ILE HG21 1 1
1 1434 1 1 89 ILE HG22 H -21.188 17.121 3.999 1.00 . A A . 212 ILE HG22 1 1
1 1435 1 1 89 ILE HG23 H -21.274 18.882 3.829 1.00 . A A . 212 ILE HG23 1 1
1 1436 1 1 89 ILE N N -25.187 16.772 5.055 1.00 . A A . 212 ILE N 1 1
1 1437 1 1 89 ILE O O -22.312 15.327 6.278 1.00 . A A . 212 ILE O 1 1
1 1438 1 1 90 ASN C C -23.253 15.235 9.017 1.00 . A A . 213 ASN C 1 1
1 1439 1 1 90 ASN CA C -22.867 16.663 8.623 1.00 . A A . 213 ASN CA 1 1
1 1440 1 1 90 ASN CB C -23.342 17.627 9.722 1.00 . A A . 213 ASN CB 1 1
1 1441 1 1 90 ASN CG C -22.655 18.986 9.675 1.00 . A A . 213 ASN CG 1 1
1 1442 1 1 90 ASN H H -24.045 17.778 7.176 1.00 . A A . 213 ASN H 1 1
1 1443 1 1 90 ASN HA H -21.777 16.711 8.565 1.00 . A A . 213 ASN HA 1 1
1 1444 1 1 90 ASN HB2 H -24.423 17.757 9.666 1.00 . A A . 213 ASN HB2 1 1
1 1445 1 1 90 ASN HB3 H -23.108 17.185 10.692 1.00 . A A . 213 ASN HB3 1 1
1 1446 1 1 90 ASN HD21 H -23.796 19.562 8.092 1.00 . A A . 213 ASN HD21 1 1
1 1447 1 1 90 ASN HD22 H -22.682 20.761 8.679 1.00 . A A . 213 ASN HD22 1 1
1 1448 1 1 90 ASN N N -23.407 16.997 7.299 1.00 . A A . 213 ASN N 1 1
1 1449 1 1 90 ASN ND2 N -23.071 19.829 8.745 1.00 . A A . 213 ASN ND2 1 1
1 1450 1 1 90 ASN O O -22.406 14.464 9.474 1.00 . A A . 213 ASN O 1 1
1 1451 1 1 90 ASN OD1 O -21.778 19.298 10.477 1.00 . A A . 213 ASN OD1 1 1
1 1452 1 1 91 TYR C C -24.167 12.517 8.423 1.00 . A A . 214 TYR C 1 1
1 1453 1 1 91 TYR CA C -25.030 13.545 9.137 1.00 . A A . 214 TYR CA 1 1
1 1454 1 1 91 TYR CB C -26.468 13.407 8.637 1.00 . A A . 214 TYR CB 1 1
1 1455 1 1 91 TYR CD1 C -27.229 11.400 9.983 1.00 . A A . 214 TYR CD1 1 1
1 1456 1 1 91 TYR CD2 C -27.322 11.289 7.554 1.00 . A A . 214 TYR CD2 1 1
1 1457 1 1 91 TYR CE1 C -27.728 10.088 10.058 1.00 . A A . 214 TYR CE1 1 1
1 1458 1 1 91 TYR CE2 C -27.830 9.983 7.630 1.00 . A A . 214 TYR CE2 1 1
1 1459 1 1 91 TYR CG C -27.031 12.005 8.729 1.00 . A A . 214 TYR CG 1 1
1 1460 1 1 91 TYR CZ C -28.022 9.377 8.883 1.00 . A A . 214 TYR CZ 1 1
1 1461 1 1 91 TYR H H -25.180 15.569 8.463 1.00 . A A . 214 TYR H 1 1
1 1462 1 1 91 TYR HA H -24.992 13.367 10.213 1.00 . A A . 214 TYR HA 1 1
1 1463 1 1 91 TYR HB2 H -27.097 14.099 9.174 1.00 . A A . 214 TYR HB2 1 1
1 1464 1 1 91 TYR HB3 H -26.515 13.710 7.599 1.00 . A A . 214 TYR HB3 1 1
1 1465 1 1 91 TYR HD1 H -27.013 11.948 10.888 1.00 . A A . 214 TYR HD1 1 1
1 1466 1 1 91 TYR HD2 H -27.172 11.743 6.586 1.00 . A A . 214 TYR HD2 1 1
1 1467 1 1 91 TYR HE1 H -27.885 9.622 11.020 1.00 . A A . 214 TYR HE1 1 1
1 1468 1 1 91 TYR HE2 H -28.081 9.466 6.719 1.00 . A A . 214 TYR HE2 1 1
1 1469 1 1 91 TYR HH H -28.571 7.667 8.112 1.00 . A A . 214 TYR HH 1 1
1 1470 1 1 91 TYR N N -24.532 14.885 8.849 1.00 . A A . 214 TYR N 1 1
1 1471 1 1 91 TYR O O -23.630 11.595 9.026 1.00 . A A . 214 TYR O 1 1
1 1472 1 1 91 TYR OH O -28.505 8.106 8.969 1.00 . A A . 214 TYR OH 1 1
1 1473 1 1 92 VAL C C -21.841 11.694 6.798 1.00 . A A . 215 VAL C 1 1
1 1474 1 1 92 VAL CA C -23.270 11.818 6.265 1.00 . A A . 215 VAL CA 1 1
1 1475 1 1 92 VAL CB C -23.350 12.339 4.824 1.00 . A A . 215 VAL CB 1 1
1 1476 1 1 92 VAL CG1 C -22.268 11.726 3.937 1.00 . A A . 215 VAL CG1 1 1
1 1477 1 1 92 VAL CG2 C -24.736 12.010 4.263 1.00 . A A . 215 VAL CG2 1 1
1 1478 1 1 92 VAL H H -24.557 13.471 6.698 1.00 . A A . 215 VAL H 1 1
1 1479 1 1 92 VAL HA H -23.732 10.836 6.303 1.00 . A A . 215 VAL HA 1 1
1 1480 1 1 92 VAL HB H -23.215 13.420 4.812 1.00 . A A . 215 VAL HB 1 1
1 1481 1 1 92 VAL HG11 H -22.468 11.977 2.899 1.00 . A A . 215 VAL HG11 1 1
1 1482 1 1 92 VAL HG12 H -21.301 12.144 4.210 1.00 . A A . 215 VAL HG12 1 1
1 1483 1 1 92 VAL HG13 H -22.247 10.642 4.052 1.00 . A A . 215 VAL HG13 1 1
1 1484 1 1 92 VAL HG21 H -24.886 12.523 3.314 1.00 . A A . 215 VAL HG21 1 1
1 1485 1 1 92 VAL HG22 H -24.797 10.936 4.104 1.00 . A A . 215 VAL HG22 1 1
1 1486 1 1 92 VAL HG23 H -25.519 12.310 4.963 1.00 . A A . 215 VAL HG23 1 1
1 1487 1 1 92 VAL N N -24.052 12.692 7.113 1.00 . A A . 215 VAL N 1 1
1 1488 1 1 92 VAL O O -21.346 10.584 7.013 1.00 . A A . 215 VAL O 1 1
1 1489 1 1 93 ALA C C -19.552 12.074 8.685 1.00 . A A . 216 ALA C 1 1
1 1490 1 1 93 ALA CA C -19.823 12.957 7.471 1.00 . A A . 216 ALA CA 1 1
1 1491 1 1 93 ALA CB C -19.507 14.410 7.820 1.00 . A A . 216 ALA CB 1 1
1 1492 1 1 93 ALA H H -21.702 13.706 6.831 1.00 . A A . 216 ALA H 1 1
1 1493 1 1 93 ALA HA H -19.166 12.696 6.646 1.00 . A A . 216 ALA HA 1 1
1 1494 1 1 93 ALA HB1 H -18.436 14.514 7.994 1.00 . A A . 216 ALA HB1 1 1
1 1495 1 1 93 ALA HB2 H -19.802 15.040 6.991 1.00 . A A . 216 ALA HB2 1 1
1 1496 1 1 93 ALA HB3 H -20.041 14.728 8.713 1.00 . A A . 216 ALA HB3 1 1
1 1497 1 1 93 ALA N N -21.198 12.845 7.015 1.00 . A A . 216 ALA N 1 1
1 1498 1 1 93 ALA O O -18.540 11.381 8.743 1.00 . A A . 216 ALA O 1 1
1 1499 1 1 94 THR C C -20.850 10.144 11.094 1.00 . A A . 217 THR C 1 1
1 1500 1 1 94 THR CA C -20.258 11.549 10.977 1.00 . A A . 217 THR CA 1 1
1 1501 1 1 94 THR CB C -20.830 12.505 12.033 1.00 . A A . 217 THR CB 1 1
1 1502 1 1 94 THR CG2 C -19.987 13.782 12.111 1.00 . A A . 217 THR CG2 1 1
1 1503 1 1 94 THR H H -21.283 12.704 9.505 1.00 . A A . 217 THR H 1 1
1 1504 1 1 94 THR HA H -19.189 11.442 11.164 1.00 . A A . 217 THR HA 1 1
1 1505 1 1 94 THR HB H -20.812 12.010 13.006 1.00 . A A . 217 THR HB 1 1
1 1506 1 1 94 THR HG1 H -22.163 13.498 10.987 1.00 . A A . 217 THR HG1 1 1
1 1507 1 1 94 THR HG21 H -20.402 14.445 12.871 1.00 . A A . 217 THR HG21 1 1
1 1508 1 1 94 THR HG22 H -18.962 13.531 12.382 1.00 . A A . 217 THR HG22 1 1
1 1509 1 1 94 THR HG23 H -19.984 14.298 11.151 1.00 . A A . 217 THR HG23 1 1
1 1510 1 1 94 THR N N -20.455 12.140 9.663 1.00 . A A . 217 THR N 1 1
1 1511 1 1 94 THR O O -20.224 9.257 11.670 1.00 . A A . 217 THR O 1 1
1 1512 1 1 94 THR OG1 O -22.162 12.868 11.718 1.00 . A A . 217 THR OG1 1 1
1 1513 1 1 95 GLU C C -22.665 7.762 9.653 1.00 . A A . 218 GLU C 1 1
1 1514 1 1 95 GLU CA C -22.855 8.752 10.798 1.00 . A A . 218 GLU CA 1 1
1 1515 1 1 95 GLU CB C -24.336 9.118 10.982 1.00 . A A . 218 GLU CB 1 1
1 1516 1 1 95 GLU CD C -23.946 9.852 13.395 1.00 . A A . 218 GLU CD 1 1
1 1517 1 1 95 GLU CG C -24.559 10.208 12.044 1.00 . A A . 218 GLU CG 1 1
1 1518 1 1 95 GLU H H -22.516 10.737 10.134 1.00 . A A . 218 GLU H 1 1
1 1519 1 1 95 GLU HA H -22.528 8.255 11.710 1.00 . A A . 218 GLU HA 1 1
1 1520 1 1 95 GLU HB2 H -24.750 9.464 10.034 1.00 . A A . 218 GLU HB2 1 1
1 1521 1 1 95 GLU HB3 H -24.874 8.218 11.280 1.00 . A A . 218 GLU HB3 1 1
1 1522 1 1 95 GLU HG2 H -24.145 11.156 11.703 1.00 . A A . 218 GLU HG2 1 1
1 1523 1 1 95 GLU HG3 H -25.630 10.343 12.187 1.00 . A A . 218 GLU HG3 1 1
1 1524 1 1 95 GLU N N -22.067 9.953 10.589 1.00 . A A . 218 GLU N 1 1
1 1525 1 1 95 GLU O O -22.461 6.578 9.898 1.00 . A A . 218 GLU O 1 1
1 1526 1 1 95 GLU OE1 O -24.629 9.127 14.150 1.00 . A A . 218 GLU OE1 1 1
1 1527 1 1 95 GLU OE2 O -22.807 10.302 13.651 1.00 . A A . 218 GLU OE2 1 1
1 1528 1 1 96 VAL C C -21.324 6.865 6.973 1.00 . A A . 219 VAL C 1 1
1 1529 1 1 96 VAL CA C -22.751 7.333 7.246 1.00 . A A . 219 VAL CA 1 1
1 1530 1 1 96 VAL CB C -23.393 8.010 6.025 1.00 . A A . 219 VAL CB 1 1
1 1531 1 1 96 VAL CG1 C -23.345 7.130 4.768 1.00 . A A . 219 VAL CG1 1 1
1 1532 1 1 96 VAL CG2 C -24.859 8.343 6.339 1.00 . A A . 219 VAL CG2 1 1
1 1533 1 1 96 VAL H H -22.826 9.227 8.266 1.00 . A A . 219 VAL H 1 1
1 1534 1 1 96 VAL HA H -23.352 6.452 7.473 1.00 . A A . 219 VAL HA 1 1
1 1535 1 1 96 VAL HB H -22.844 8.918 5.792 1.00 . A A . 219 VAL HB 1 1
1 1536 1 1 96 VAL HG11 H -23.851 6.184 4.951 1.00 . A A . 219 VAL HG11 1 1
1 1537 1 1 96 VAL HG12 H -23.840 7.641 3.943 1.00 . A A . 219 VAL HG12 1 1
1 1538 1 1 96 VAL HG13 H -22.313 6.932 4.476 1.00 . A A . 219 VAL HG13 1 1
1 1539 1 1 96 VAL HG21 H -25.414 7.427 6.543 1.00 . A A . 219 VAL HG21 1 1
1 1540 1 1 96 VAL HG22 H -24.935 9.001 7.205 1.00 . A A . 219 VAL HG22 1 1
1 1541 1 1 96 VAL HG23 H -25.307 8.845 5.486 1.00 . A A . 219 VAL HG23 1 1
1 1542 1 1 96 VAL N N -22.765 8.226 8.405 1.00 . A A . 219 VAL N 1 1
1 1543 1 1 96 VAL O O -21.082 5.673 6.785 1.00 . A A . 219 VAL O 1 1
1 1544 1 1 97 PHE C C -18.376 6.792 7.989 1.00 . A A . 220 PHE C 1 1
1 1545 1 1 97 PHE CA C -18.966 7.464 6.745 1.00 . A A . 220 PHE CA 1 1
1 1546 1 1 97 PHE CB C -18.182 8.712 6.317 1.00 . A A . 220 PHE CB 1 1
1 1547 1 1 97 PHE CD1 C -17.638 8.265 3.884 1.00 . A A . 220 PHE CD1 1 1
1 1548 1 1 97 PHE CD2 C -19.078 10.148 4.419 1.00 . A A . 220 PHE CD2 1 1
1 1549 1 1 97 PHE CE1 C -17.651 8.639 2.529 1.00 . A A . 220 PHE CE1 1 1
1 1550 1 1 97 PHE CE2 C -19.109 10.507 3.060 1.00 . A A . 220 PHE CE2 1 1
1 1551 1 1 97 PHE CG C -18.319 9.042 4.840 1.00 . A A . 220 PHE CG 1 1
1 1552 1 1 97 PHE CZ C -18.379 9.765 2.117 1.00 . A A . 220 PHE CZ 1 1
1 1553 1 1 97 PHE H H -20.628 8.770 7.114 1.00 . A A . 220 PHE H 1 1
1 1554 1 1 97 PHE HA H -18.881 6.742 5.936 1.00 . A A . 220 PHE HA 1 1
1 1555 1 1 97 PHE HB2 H -18.482 9.557 6.941 1.00 . A A . 220 PHE HB2 1 1
1 1556 1 1 97 PHE HB3 H -17.120 8.540 6.502 1.00 . A A . 220 PHE HB3 1 1
1 1557 1 1 97 PHE HD1 H -17.095 7.383 4.189 1.00 . A A . 220 PHE HD1 1 1
1 1558 1 1 97 PHE HD2 H -19.613 10.738 5.145 1.00 . A A . 220 PHE HD2 1 1
1 1559 1 1 97 PHE HE1 H -17.104 8.064 1.801 1.00 . A A . 220 PHE HE1 1 1
1 1560 1 1 97 PHE HE2 H -19.687 11.357 2.732 1.00 . A A . 220 PHE HE2 1 1
1 1561 1 1 97 PHE HZ H -18.397 10.044 1.074 1.00 . A A . 220 PHE HZ 1 1
1 1562 1 1 97 PHE N N -20.369 7.799 6.950 1.00 . A A . 220 PHE N 1 1
1 1563 1 1 97 PHE O O -17.542 7.379 8.673 1.00 . A A . 220 PHE O 1 1
1 1564 1 1 98 ARG C C -17.936 3.324 8.881 1.00 . A A . 221 ARG C 1 1
1 1565 1 1 98 ARG CA C -18.259 4.742 9.352 1.00 . A A . 221 ARG CA 1 1
1 1566 1 1 98 ARG CB C -19.286 4.668 10.478 1.00 . A A . 221 ARG CB 1 1
1 1567 1 1 98 ARG CD C -20.385 5.702 12.411 1.00 . A A . 221 ARG CD 1 1
1 1568 1 1 98 ARG CG C -19.511 6.003 11.192 1.00 . A A . 221 ARG CG 1 1
1 1569 1 1 98 ARG CZ C -21.410 6.893 14.313 1.00 . A A . 221 ARG CZ 1 1
1 1570 1 1 98 ARG H H -19.525 5.144 7.690 1.00 . A A . 221 ARG H 1 1
1 1571 1 1 98 ARG HA H -17.344 5.186 9.748 1.00 . A A . 221 ARG HA 1 1
1 1572 1 1 98 ARG HB2 H -20.234 4.306 10.077 1.00 . A A . 221 ARG HB2 1 1
1 1573 1 1 98 ARG HB3 H -18.915 3.952 11.209 1.00 . A A . 221 ARG HB3 1 1
1 1574 1 1 98 ARG HD2 H -21.307 5.220 12.080 1.00 . A A . 221 ARG HD2 1 1
1 1575 1 1 98 ARG HD3 H -19.833 5.035 13.074 1.00 . A A . 221 ARG HD3 1 1
1 1576 1 1 98 ARG HE H -20.499 7.803 12.722 1.00 . A A . 221 ARG HE 1 1
1 1577 1 1 98 ARG HG2 H -18.559 6.427 11.517 1.00 . A A . 221 ARG HG2 1 1
1 1578 1 1 98 ARG HG3 H -20.003 6.716 10.529 1.00 . A A . 221 ARG HG3 1 1
1 1579 1 1 98 ARG HH11 H -21.516 4.851 14.427 1.00 . A A . 221 ARG HH11 1 1
1 1580 1 1 98 ARG HH12 H -22.255 5.707 15.754 1.00 . A A . 221 ARG HH12 1 1
1 1581 1 1 98 ARG HH21 H -21.629 8.918 14.394 1.00 . A A . 221 ARG HH21 1 1
1 1582 1 1 98 ARG HH22 H -22.283 8.053 15.755 1.00 . A A . 221 ARG HH22 1 1
1 1583 1 1 98 ARG N N -18.783 5.547 8.260 1.00 . A A . 221 ARG N 1 1
1 1584 1 1 98 ARG NE N -20.739 6.912 13.154 1.00 . A A . 221 ARG NE 1 1
1 1585 1 1 98 ARG NH1 N -21.744 5.729 14.885 1.00 . A A . 221 ARG NH1 1 1
1 1586 1 1 98 ARG NH2 N -21.760 8.044 14.893 1.00 . A A . 221 ARG NH2 1 1
1 1587 1 1 98 ARG O O -18.720 2.700 8.163 1.00 . A A . 221 ARG O 1 1
1 1588 1 1 99 GLU C C -17.455 0.431 9.422 1.00 . A A . 222 GLU C 1 1
1 1589 1 1 99 GLU CA C -16.354 1.432 9.076 1.00 . A A . 222 GLU CA 1 1
1 1590 1 1 99 GLU CB C -15.075 1.129 9.873 1.00 . A A . 222 GLU CB 1 1
1 1591 1 1 99 GLU CD C -13.787 3.319 9.373 1.00 . A A . 222 GLU CD 1 1
1 1592 1 1 99 GLU CG C -13.820 1.793 9.282 1.00 . A A . 222 GLU CG 1 1
1 1593 1 1 99 GLU H H -16.183 3.379 9.892 1.00 . A A . 222 GLU H 1 1
1 1594 1 1 99 GLU HA H -16.143 1.330 8.011 1.00 . A A . 222 GLU HA 1 1
1 1595 1 1 99 GLU HB2 H -15.197 1.411 10.920 1.00 . A A . 222 GLU HB2 1 1
1 1596 1 1 99 GLU HB3 H -14.909 0.051 9.834 1.00 . A A . 222 GLU HB3 1 1
1 1597 1 1 99 GLU HG2 H -12.944 1.415 9.809 1.00 . A A . 222 GLU HG2 1 1
1 1598 1 1 99 GLU HG3 H -13.742 1.503 8.235 1.00 . A A . 222 GLU HG3 1 1
1 1599 1 1 99 GLU N N -16.799 2.793 9.339 1.00 . A A . 222 GLU N 1 1
1 1600 1 1 99 GLU O O -17.747 -0.458 8.628 1.00 . A A . 222 GLU O 1 1
1 1601 1 1 99 GLU OE1 O -14.464 3.858 10.278 1.00 . A A . 222 GLU OE1 1 1
1 1602 1 1 99 GLU OE2 O -13.071 3.920 8.544 1.00 . A A . 222 GLU OE2 1 1
1 1603 1 1 100 GLU C C -20.311 -0.357 9.974 1.00 . A A . 223 GLU C 1 1
1 1604 1 1 100 GLU CA C -19.191 -0.265 11.013 1.00 . A A . 223 GLU CA 1 1
1 1605 1 1 100 GLU CB C -19.719 0.148 12.397 1.00 . A A . 223 GLU CB 1 1
1 1606 1 1 100 GLU CD C -20.676 1.991 13.878 1.00 . A A . 223 GLU CD 1 1
1 1607 1 1 100 GLU CG C -19.918 1.659 12.593 1.00 . A A . 223 GLU CG 1 1
1 1608 1 1 100 GLU H H -17.792 1.340 11.192 1.00 . A A . 223 GLU H 1 1
1 1609 1 1 100 GLU HA H -18.807 -1.279 11.097 1.00 . A A . 223 GLU HA 1 1
1 1610 1 1 100 GLU HB2 H -20.675 -0.356 12.546 1.00 . A A . 223 GLU HB2 1 1
1 1611 1 1 100 GLU HB3 H -19.023 -0.209 13.157 1.00 . A A . 223 GLU HB3 1 1
1 1612 1 1 100 GLU HG2 H -18.949 2.152 12.656 1.00 . A A . 223 GLU HG2 1 1
1 1613 1 1 100 GLU HG3 H -20.478 2.065 11.753 1.00 . A A . 223 GLU HG3 1 1
1 1614 1 1 100 GLU N N -18.092 0.594 10.586 1.00 . A A . 223 GLU N 1 1
1 1615 1 1 100 GLU O O -20.915 -1.414 9.813 1.00 . A A . 223 GLU O 1 1
1 1616 1 1 100 GLU OE1 O -20.617 1.163 14.812 1.00 . A A . 223 GLU OE1 1 1
1 1617 1 1 100 GLU OE2 O -21.292 3.080 13.909 1.00 . A A . 223 GLU OE2 1 1
1 1618 1 1 101 LEU C C -21.017 0.425 6.847 1.00 . A A . 224 LEU C 1 1
1 1619 1 1 101 LEU CA C -21.590 0.779 8.219 1.00 . A A . 224 LEU CA 1 1
1 1620 1 1 101 LEU CB C -22.221 2.168 8.204 1.00 . A A . 224 LEU CB 1 1
1 1621 1 1 101 LEU CD1 C -23.677 3.822 9.341 1.00 . A A . 224 LEU CD1 1 1
1 1622 1 1 101 LEU CD2 C -23.734 1.481 10.172 1.00 . A A . 224 LEU CD2 1 1
1 1623 1 1 101 LEU CG C -22.840 2.561 9.551 1.00 . A A . 224 LEU CG 1 1
1 1624 1 1 101 LEU H H -20.027 1.570 9.393 1.00 . A A . 224 LEU H 1 1
1 1625 1 1 101 LEU HA H -22.361 0.039 8.432 1.00 . A A . 224 LEU HA 1 1
1 1626 1 1 101 LEU HB2 H -21.467 2.907 7.928 1.00 . A A . 224 LEU HB2 1 1
1 1627 1 1 101 LEU HB3 H -22.988 2.180 7.444 1.00 . A A . 224 LEU HB3 1 1
1 1628 1 1 101 LEU HD11 H -23.923 4.274 10.303 1.00 . A A . 224 LEU HD11 1 1
1 1629 1 1 101 LEU HD12 H -23.107 4.528 8.741 1.00 . A A . 224 LEU HD12 1 1
1 1630 1 1 101 LEU HD13 H -24.599 3.580 8.813 1.00 . A A . 224 LEU HD13 1 1
1 1631 1 1 101 LEU HD21 H -24.484 1.154 9.451 1.00 . A A . 224 LEU HD21 1 1
1 1632 1 1 101 LEU HD22 H -23.141 0.625 10.493 1.00 . A A . 224 LEU HD22 1 1
1 1633 1 1 101 LEU HD23 H -24.239 1.889 11.049 1.00 . A A . 224 LEU HD23 1 1
1 1634 1 1 101 LEU HG H -22.018 2.776 10.231 1.00 . A A . 224 LEU HG 1 1
1 1635 1 1 101 LEU N N -20.582 0.738 9.263 1.00 . A A . 224 LEU N 1 1
1 1636 1 1 101 LEU O O -21.761 0.369 5.869 1.00 . A A . 224 LEU O 1 1
1 1637 1 1 102 GLY C C -18.098 0.619 4.949 1.00 . A A . 225 GLY C 1 1
1 1638 1 1 102 GLY CA C -19.003 -0.402 5.639 1.00 . A A . 225 GLY CA 1 1
1 1639 1 1 102 GLY H H -19.193 0.218 7.643 1.00 . A A . 225 GLY H 1 1
1 1640 1 1 102 GLY HA2 H -18.370 -1.212 6.002 1.00 . A A . 225 GLY HA2 1 1
1 1641 1 1 102 GLY HA3 H -19.697 -0.824 4.913 1.00 . A A . 225 GLY HA3 1 1
1 1642 1 1 102 GLY N N -19.715 0.148 6.782 1.00 . A A . 225 GLY N 1 1
1 1643 1 1 102 GLY O O -17.645 0.358 3.838 1.00 . A A . 225 GLY O 1 1
1 1644 1 1 103 ALA C C -15.499 2.407 5.131 1.00 . A A . 226 ALA C 1 1
1 1645 1 1 103 ALA CA C -16.971 2.781 4.955 1.00 . A A . 226 ALA CA 1 1
1 1646 1 1 103 ALA CB C -17.240 4.158 5.559 1.00 . A A . 226 ALA CB 1 1
1 1647 1 1 103 ALA H H -18.220 1.965 6.487 1.00 . A A . 226 ALA H 1 1
1 1648 1 1 103 ALA HA H -17.219 2.847 3.896 1.00 . A A . 226 ALA HA 1 1
1 1649 1 1 103 ALA HB1 H -18.308 4.354 5.579 1.00 . A A . 226 ALA HB1 1 1
1 1650 1 1 103 ALA HB2 H -16.846 4.218 6.571 1.00 . A A . 226 ALA HB2 1 1
1 1651 1 1 103 ALA HB3 H -16.738 4.903 4.944 1.00 . A A . 226 ALA HB3 1 1
1 1652 1 1 103 ALA N N -17.828 1.774 5.570 1.00 . A A . 226 ALA N 1 1
1 1653 1 1 103 ALA O O -14.927 2.652 6.192 1.00 . A A . 226 ALA O 1 1
1 1654 1 1 104 ARG C C -12.607 2.761 4.277 1.00 . A A . 227 ARG C 1 1
1 1655 1 1 104 ARG CA C -13.450 1.476 4.227 1.00 . A A . 227 ARG CA 1 1
1 1656 1 1 104 ARG CB C -13.008 0.572 3.072 1.00 . A A . 227 ARG CB 1 1
1 1657 1 1 104 ARG CD C -13.186 -1.736 2.033 1.00 . A A . 227 ARG CD 1 1
1 1658 1 1 104 ARG CG C -13.647 -0.821 3.173 1.00 . A A . 227 ARG CG 1 1
1 1659 1 1 104 ARG CZ C -13.590 -1.792 -0.440 1.00 . A A . 227 ARG CZ 1 1
1 1660 1 1 104 ARG H H -15.373 1.647 3.258 1.00 . A A . 227 ARG H 1 1
1 1661 1 1 104 ARG HA H -13.332 0.913 5.152 1.00 . A A . 227 ARG HA 1 1
1 1662 1 1 104 ARG HB2 H -13.273 1.058 2.135 1.00 . A A . 227 ARG HB2 1 1
1 1663 1 1 104 ARG HB3 H -11.925 0.455 3.110 1.00 . A A . 227 ARG HB3 1 1
1 1664 1 1 104 ARG HD2 H -12.106 -1.883 2.086 1.00 . A A . 227 ARG HD2 1 1
1 1665 1 1 104 ARG HD3 H -13.686 -2.697 2.156 1.00 . A A . 227 ARG HD3 1 1
1 1666 1 1 104 ARG HE H -13.974 -0.237 0.773 1.00 . A A . 227 ARG HE 1 1
1 1667 1 1 104 ARG HG2 H -13.369 -1.278 4.124 1.00 . A A . 227 ARG HG2 1 1
1 1668 1 1 104 ARG HG3 H -14.735 -0.730 3.141 1.00 . A A . 227 ARG HG3 1 1
1 1669 1 1 104 ARG HH11 H -13.033 -3.602 0.299 1.00 . A A . 227 ARG HH11 1 1
1 1670 1 1 104 ARG HH12 H -13.338 -3.565 -1.419 1.00 . A A . 227 ARG HH12 1 1
1 1671 1 1 104 ARG HH21 H -13.955 -0.085 -1.493 1.00 . A A . 227 ARG HH21 1 1
1 1672 1 1 104 ARG HH22 H -14.317 -1.566 -2.350 1.00 . A A . 227 ARG HH22 1 1
1 1673 1 1 104 ARG N N -14.866 1.814 4.119 1.00 . A A . 227 ARG N 1 1
1 1674 1 1 104 ARG NE N -13.543 -1.155 0.735 1.00 . A A . 227 ARG NE 1 1
1 1675 1 1 104 ARG NH1 N -13.307 -3.095 -0.528 1.00 . A A . 227 ARG NH1 1 1
1 1676 1 1 104 ARG NH2 N -13.942 -1.102 -1.527 1.00 . A A . 227 ARG NH2 1 1
1 1677 1 1 104 ARG O O -12.798 3.647 3.444 1.00 . A A . 227 ARG O 1 1
1 1678 1 1 105 PRO C C -10.115 4.551 4.239 1.00 . A A . 228 PRO C 1 1
1 1679 1 1 105 PRO CA C -10.933 4.126 5.457 1.00 . A A . 228 PRO CA 1 1
1 1680 1 1 105 PRO CB C -10.047 3.863 6.679 1.00 . A A . 228 PRO CB 1 1
1 1681 1 1 105 PRO CD C -11.184 1.839 6.110 1.00 . A A . 228 PRO CD 1 1
1 1682 1 1 105 PRO CG C -9.853 2.348 6.664 1.00 . A A . 228 PRO CG 1 1
1 1683 1 1 105 PRO HA H -11.637 4.920 5.692 1.00 . A A . 228 PRO HA 1 1
1 1684 1 1 105 PRO HB2 H -9.100 4.404 6.637 1.00 . A A . 228 PRO HB2 1 1
1 1685 1 1 105 PRO HB3 H -10.591 4.143 7.582 1.00 . A A . 228 PRO HB3 1 1
1 1686 1 1 105 PRO HD2 H -11.034 0.889 5.595 1.00 . A A . 228 PRO HD2 1 1
1 1687 1 1 105 PRO HD3 H -11.893 1.718 6.928 1.00 . A A . 228 PRO HD3 1 1
1 1688 1 1 105 PRO HG2 H -9.047 2.093 5.975 1.00 . A A . 228 PRO HG2 1 1
1 1689 1 1 105 PRO HG3 H -9.640 1.950 7.657 1.00 . A A . 228 PRO HG3 1 1
1 1690 1 1 105 PRO N N -11.657 2.884 5.219 1.00 . A A . 228 PRO N 1 1
1 1691 1 1 105 PRO O O -9.998 5.737 3.945 1.00 . A A . 228 PRO O 1 1
1 1692 1 1 106 ASP C C -9.603 4.041 1.088 1.00 . A A . 229 ASP C 1 1
1 1693 1 1 106 ASP CA C -8.749 3.783 2.334 1.00 . A A . 229 ASP CA 1 1
1 1694 1 1 106 ASP CB C -7.827 2.575 2.120 1.00 . A A . 229 ASP CB 1 1
1 1695 1 1 106 ASP CG C -8.618 1.308 1.815 1.00 . A A . 229 ASP CG 1 1
1 1696 1 1 106 ASP H H -9.735 2.619 3.811 1.00 . A A . 229 ASP H 1 1
1 1697 1 1 106 ASP HA H -8.117 4.659 2.489 1.00 . A A . 229 ASP HA 1 1
1 1698 1 1 106 ASP HB2 H -7.156 2.785 1.286 1.00 . A A . 229 ASP HB2 1 1
1 1699 1 1 106 ASP HB3 H -7.223 2.413 3.013 1.00 . A A . 229 ASP HB3 1 1
1 1700 1 1 106 ASP N N -9.557 3.572 3.527 1.00 . A A . 229 ASP N 1 1
1 1701 1 1 106 ASP O O -9.048 4.234 0.010 1.00 . A A . 229 ASP O 1 1
1 1702 1 1 106 ASP OD1 O -9.350 0.868 2.730 1.00 . A A . 229 ASP OD1 1 1
1 1703 1 1 106 ASP OD2 O -8.499 0.811 0.673 1.00 . A A . 229 ASP OD2 1 1
1 1704 1 1 107 ALA C C -11.774 5.916 -0.084 1.00 . A A . 230 ALA C 1 1
1 1705 1 1 107 ALA CA C -11.795 4.407 0.095 1.00 . A A . 230 ALA CA 1 1
1 1706 1 1 107 ALA CB C -13.214 3.926 0.372 1.00 . A A . 230 ALA CB 1 1
1 1707 1 1 107 ALA H H -11.387 3.902 2.093 1.00 . A A . 230 ALA H 1 1
1 1708 1 1 107 ALA HA H -11.453 3.960 -0.839 1.00 . A A . 230 ALA HA 1 1
1 1709 1 1 107 ALA HB1 H -13.661 4.557 1.135 1.00 . A A . 230 ALA HB1 1 1
1 1710 1 1 107 ALA HB2 H -13.797 3.989 -0.542 1.00 . A A . 230 ALA HB2 1 1
1 1711 1 1 107 ALA HB3 H -13.200 2.895 0.719 1.00 . A A . 230 ALA HB3 1 1
1 1712 1 1 107 ALA N N -10.935 4.032 1.197 1.00 . A A . 230 ALA N 1 1
1 1713 1 1 107 ALA O O -11.734 6.684 0.874 1.00 . A A . 230 ALA O 1 1
1 1714 1 1 108 THR C C -13.368 8.184 -1.147 1.00 . A A . 231 THR C 1 1
1 1715 1 1 108 THR CA C -12.010 7.728 -1.696 1.00 . A A . 231 THR CA 1 1
1 1716 1 1 108 THR CB C -11.919 7.845 -3.221 1.00 . A A . 231 THR CB 1 1
1 1717 1 1 108 THR CG2 C -11.745 9.300 -3.663 1.00 . A A . 231 THR CG2 1 1
1 1718 1 1 108 THR H H -11.802 5.641 -2.066 1.00 . A A . 231 THR H 1 1
1 1719 1 1 108 THR HA H -11.208 8.306 -1.233 1.00 . A A . 231 THR HA 1 1
1 1720 1 1 108 THR HB H -12.832 7.434 -3.643 1.00 . A A . 231 THR HB 1 1
1 1721 1 1 108 THR HG1 H -11.025 6.151 -3.683 1.00 . A A . 231 THR HG1 1 1
1 1722 1 1 108 THR HG21 H -12.565 9.915 -3.292 1.00 . A A . 231 THR HG21 1 1
1 1723 1 1 108 THR HG22 H -10.803 9.695 -3.282 1.00 . A A . 231 THR HG22 1 1
1 1724 1 1 108 THR HG23 H -11.731 9.346 -4.752 1.00 . A A . 231 THR HG23 1 1
1 1725 1 1 108 THR N N -11.832 6.339 -1.337 1.00 . A A . 231 THR N 1 1
1 1726 1 1 108 THR O O -14.398 7.590 -1.466 1.00 . A A . 231 THR O 1 1
1 1727 1 1 108 THR OG1 O -10.821 7.096 -3.715 1.00 . A A . 231 THR OG1 1 1
1 1728 1 1 109 LYS C C -15.398 10.552 -0.373 1.00 . A A . 232 LYS C 1 1
1 1729 1 1 109 LYS CA C -14.507 9.648 0.488 1.00 . A A . 232 LYS CA 1 1
1 1730 1 1 109 LYS CB C -13.976 10.404 1.716 1.00 . A A . 232 LYS CB 1 1
1 1731 1 1 109 LYS CD C -13.910 8.804 3.730 1.00 . A A . 232 LYS CD 1 1
1 1732 1 1 109 LYS CE C -14.160 7.323 3.406 1.00 . A A . 232 LYS CE 1 1
1 1733 1 1 109 LYS CG C -13.101 9.565 2.666 1.00 . A A . 232 LYS CG 1 1
1 1734 1 1 109 LYS H H -12.471 9.623 -0.062 1.00 . A A . 232 LYS H 1 1
1 1735 1 1 109 LYS HA H -15.092 8.792 0.822 1.00 . A A . 232 LYS HA 1 1
1 1736 1 1 109 LYS HB2 H -13.362 11.233 1.356 1.00 . A A . 232 LYS HB2 1 1
1 1737 1 1 109 LYS HB3 H -14.810 10.834 2.269 1.00 . A A . 232 LYS HB3 1 1
1 1738 1 1 109 LYS HD2 H -13.358 8.846 4.671 1.00 . A A . 232 LYS HD2 1 1
1 1739 1 1 109 LYS HD3 H -14.863 9.313 3.893 1.00 . A A . 232 LYS HD3 1 1
1 1740 1 1 109 LYS HE2 H -14.797 6.900 4.182 1.00 . A A . 232 LYS HE2 1 1
1 1741 1 1 109 LYS HE3 H -14.661 7.217 2.446 1.00 . A A . 232 LYS HE3 1 1
1 1742 1 1 109 LYS HG2 H -12.434 8.899 2.115 1.00 . A A . 232 LYS HG2 1 1
1 1743 1 1 109 LYS HG3 H -12.472 10.277 3.204 1.00 . A A . 232 LYS HG3 1 1
1 1744 1 1 109 LYS HZ1 H -12.349 6.798 2.591 1.00 . A A . 232 LYS HZ1 1 1
1 1745 1 1 109 LYS HZ2 H -12.386 6.690 4.235 1.00 . A A . 232 LYS HZ2 1 1
1 1746 1 1 109 LYS HZ3 H -13.130 5.546 3.314 1.00 . A A . 232 LYS HZ3 1 1
1 1747 1 1 109 LYS N N -13.358 9.199 -0.283 1.00 . A A . 232 LYS N 1 1
1 1748 1 1 109 LYS NZ N -12.915 6.534 3.389 1.00 . A A . 232 LYS NZ 1 1
1 1749 1 1 109 LYS O O -15.361 11.774 -0.221 1.00 . A A . 232 LYS O 1 1
1 1750 1 1 110 VAL C C -18.370 10.960 -1.784 1.00 . A A . 233 VAL C 1 1
1 1751 1 1 110 VAL CA C -16.933 10.753 -2.270 1.00 . A A . 233 VAL CA 1 1
1 1752 1 1 110 VAL CB C -16.867 10.097 -3.661 1.00 . A A . 233 VAL CB 1 1
1 1753 1 1 110 VAL CG1 C -17.587 10.965 -4.700 1.00 . A A . 233 VAL CG1 1 1
1 1754 1 1 110 VAL CG2 C -15.410 9.932 -4.112 1.00 . A A . 233 VAL CG2 1 1
1 1755 1 1 110 VAL H H -16.269 8.963 -1.332 1.00 . A A . 233 VAL H 1 1
1 1756 1 1 110 VAL HA H -16.459 11.727 -2.366 1.00 . A A . 233 VAL HA 1 1
1 1757 1 1 110 VAL HB H -17.343 9.116 -3.634 1.00 . A A . 233 VAL HB 1 1
1 1758 1 1 110 VAL HG11 H -17.127 11.953 -4.752 1.00 . A A . 233 VAL HG11 1 1
1 1759 1 1 110 VAL HG12 H -17.530 10.492 -5.681 1.00 . A A . 233 VAL HG12 1 1
1 1760 1 1 110 VAL HG13 H -18.634 11.075 -4.429 1.00 . A A . 233 VAL HG13 1 1
1 1761 1 1 110 VAL HG21 H -15.379 9.513 -5.118 1.00 . A A . 233 VAL HG21 1 1
1 1762 1 1 110 VAL HG22 H -14.907 10.899 -4.113 1.00 . A A . 233 VAL HG22 1 1
1 1763 1 1 110 VAL HG23 H -14.883 9.258 -3.441 1.00 . A A . 233 VAL HG23 1 1
1 1764 1 1 110 VAL N N -16.178 9.977 -1.295 1.00 . A A . 233 VAL N 1 1
1 1765 1 1 110 VAL O O -19.062 10.011 -1.421 1.00 . A A . 233 VAL O 1 1
1 1766 1 1 111 LEU C C -20.798 13.338 -2.558 1.00 . A A . 234 LEU C 1 1
1 1767 1 1 111 LEU CA C -20.163 12.610 -1.378 1.00 . A A . 234 LEU CA 1 1
1 1768 1 1 111 LEU CB C -20.024 13.469 -0.113 1.00 . A A . 234 LEU CB 1 1
1 1769 1 1 111 LEU CD1 C -22.543 13.353 0.282 1.00 . A A . 234 LEU CD1 1 1
1 1770 1 1 111 LEU CD2 C -21.056 14.693 1.787 1.00 . A A . 234 LEU CD2 1 1
1 1771 1 1 111 LEU CG C -21.283 14.217 0.346 1.00 . A A . 234 LEU CG 1 1
1 1772 1 1 111 LEU H H -18.219 12.963 -2.101 1.00 . A A . 234 LEU H 1 1
1 1773 1 1 111 LEU HA H -20.775 11.743 -1.135 1.00 . A A . 234 LEU HA 1 1
1 1774 1 1 111 LEU HB2 H -19.705 12.798 0.685 1.00 . A A . 234 LEU HB2 1 1
1 1775 1 1 111 LEU HB3 H -19.241 14.212 -0.261 1.00 . A A . 234 LEU HB3 1 1
1 1776 1 1 111 LEU HD11 H -23.340 13.857 0.825 1.00 . A A . 234 LEU HD11 1 1
1 1777 1 1 111 LEU HD12 H -22.861 13.209 -0.751 1.00 . A A . 234 LEU HD12 1 1
1 1778 1 1 111 LEU HD13 H -22.358 12.382 0.734 1.00 . A A . 234 LEU HD13 1 1
1 1779 1 1 111 LEU HD21 H -21.922 15.252 2.135 1.00 . A A . 234 LEU HD21 1 1
1 1780 1 1 111 LEU HD22 H -20.902 13.840 2.446 1.00 . A A . 234 LEU HD22 1 1
1 1781 1 1 111 LEU HD23 H -20.176 15.334 1.834 1.00 . A A . 234 LEU HD23 1 1
1 1782 1 1 111 LEU HG H -21.432 15.094 -0.283 1.00 . A A . 234 LEU HG 1 1
1 1783 1 1 111 LEU N N -18.827 12.212 -1.785 1.00 . A A . 234 LEU N 1 1
1 1784 1 1 111 LEU O O -20.527 14.517 -2.770 1.00 . A A . 234 LEU O 1 1
1 1785 1 1 112 ILE C C -23.647 13.752 -4.043 1.00 . A A . 235 ILE C 1 1
1 1786 1 1 112 ILE CA C -22.287 13.234 -4.493 1.00 . A A . 235 ILE CA 1 1
1 1787 1 1 112 ILE CB C -22.335 12.280 -5.696 1.00 . A A . 235 ILE CB 1 1
1 1788 1 1 112 ILE CD1 C -20.602 11.440 -7.437 1.00 . A A . 235 ILE CD1 1 1
1 1789 1 1 112 ILE CG1 C -20.894 11.809 -5.981 1.00 . A A . 235 ILE CG1 1 1
1 1790 1 1 112 ILE CG2 C -22.959 13.008 -6.898 1.00 . A A . 235 ILE CG2 1 1
1 1791 1 1 112 ILE H H -21.893 11.694 -3.085 1.00 . A A . 235 ILE H 1 1
1 1792 1 1 112 ILE HA H -21.710 14.090 -4.832 1.00 . A A . 235 ILE HA 1 1
1 1793 1 1 112 ILE HB H -22.955 11.415 -5.457 1.00 . A A . 235 ILE HB 1 1
1 1794 1 1 112 ILE HD11 H -21.329 10.714 -7.800 1.00 . A A . 235 ILE HD11 1 1
1 1795 1 1 112 ILE HD12 H -20.623 12.338 -8.056 1.00 . A A . 235 ILE HD12 1 1
1 1796 1 1 112 ILE HD13 H -19.602 11.011 -7.496 1.00 . A A . 235 ILE HD13 1 1
1 1797 1 1 112 ILE HG12 H -20.182 12.585 -5.707 1.00 . A A . 235 ILE HG12 1 1
1 1798 1 1 112 ILE HG13 H -20.695 10.944 -5.352 1.00 . A A . 235 ILE HG13 1 1
1 1799 1 1 112 ILE HG21 H -23.954 13.371 -6.646 1.00 . A A . 235 ILE HG21 1 1
1 1800 1 1 112 ILE HG22 H -22.341 13.858 -7.190 1.00 . A A . 235 ILE HG22 1 1
1 1801 1 1 112 ILE HG23 H -23.063 12.328 -7.744 1.00 . A A . 235 ILE HG23 1 1
1 1802 1 1 112 ILE N N -21.617 12.637 -3.350 1.00 . A A . 235 ILE N 1 1
1 1803 1 1 112 ILE O O -24.597 12.992 -3.851 1.00 . A A . 235 ILE O 1 1
1 1804 1 1 113 ILE C C -25.705 16.005 -4.809 1.00 . A A . 236 ILE C 1 1
1 1805 1 1 113 ILE CA C -24.908 15.800 -3.516 1.00 . A A . 236 ILE CA 1 1
1 1806 1 1 113 ILE CB C -24.508 17.136 -2.863 1.00 . A A . 236 ILE CB 1 1
1 1807 1 1 113 ILE CD1 C -22.854 18.240 -1.274 1.00 . A A . 236 ILE CD1 1 1
1 1808 1 1 113 ILE CG1 C -23.566 16.942 -1.660 1.00 . A A . 236 ILE CG1 1 1
1 1809 1 1 113 ILE CG2 C -25.775 17.896 -2.447 1.00 . A A . 236 ILE CG2 1 1
1 1810 1 1 113 ILE H H -22.878 15.612 -4.032 1.00 . A A . 236 ILE H 1 1
1 1811 1 1 113 ILE HA H -25.472 15.226 -2.790 1.00 . A A . 236 ILE HA 1 1
1 1812 1 1 113 ILE HB H -23.963 17.720 -3.598 1.00 . A A . 236 ILE HB 1 1
1 1813 1 1 113 ILE HD11 H -22.240 18.580 -2.108 1.00 . A A . 236 ILE HD11 1 1
1 1814 1 1 113 ILE HD12 H -23.568 19.019 -1.018 1.00 . A A . 236 ILE HD12 1 1
1 1815 1 1 113 ILE HD13 H -22.210 18.053 -0.415 1.00 . A A . 236 ILE HD13 1 1
1 1816 1 1 113 ILE HG12 H -24.129 16.564 -0.811 1.00 . A A . 236 ILE HG12 1 1
1 1817 1 1 113 ILE HG13 H -22.775 16.231 -1.894 1.00 . A A . 236 ILE HG13 1 1
1 1818 1 1 113 ILE HG21 H -25.522 18.867 -2.031 1.00 . A A . 236 ILE HG21 1 1
1 1819 1 1 113 ILE HG22 H -26.413 18.060 -3.314 1.00 . A A . 236 ILE HG22 1 1
1 1820 1 1 113 ILE HG23 H -26.329 17.320 -1.704 1.00 . A A . 236 ILE HG23 1 1
1 1821 1 1 113 ILE N N -23.714 15.066 -3.858 1.00 . A A . 236 ILE N 1 1
1 1822 1 1 113 ILE O O -25.191 16.603 -5.753 1.00 . A A . 236 ILE O 1 1
1 1823 1 1 114 ILE C C -28.972 16.631 -5.535 1.00 . A A . 237 ILE C 1 1
1 1824 1 1 114 ILE CA C -27.826 15.750 -6.020 1.00 . A A . 237 ILE CA 1 1
1 1825 1 1 114 ILE CB C -28.326 14.419 -6.636 1.00 . A A . 237 ILE CB 1 1
1 1826 1 1 114 ILE CD1 C -27.701 11.987 -7.181 1.00 . A A . 237 ILE CD1 1 1
1 1827 1 1 114 ILE CG1 C -27.291 13.287 -6.484 1.00 . A A . 237 ILE CG1 1 1
1 1828 1 1 114 ILE CG2 C -28.651 14.674 -8.115 1.00 . A A . 237 ILE CG2 1 1
1 1829 1 1 114 ILE H H -27.332 15.061 -4.055 1.00 . A A . 237 ILE H 1 1
1 1830 1 1 114 ILE HA H -27.292 16.292 -6.799 1.00 . A A . 237 ILE HA 1 1
1 1831 1 1 114 ILE HB H -29.250 14.088 -6.157 1.00 . A A . 237 ILE HB 1 1
1 1832 1 1 114 ILE HD11 H -27.707 12.121 -8.262 1.00 . A A . 237 ILE HD11 1 1
1 1833 1 1 114 ILE HD12 H -26.982 11.206 -6.933 1.00 . A A . 237 ILE HD12 1 1
1 1834 1 1 114 ILE HD13 H -28.690 11.674 -6.846 1.00 . A A . 237 ILE HD13 1 1
1 1835 1 1 114 ILE HG12 H -26.335 13.616 -6.885 1.00 . A A . 237 ILE HG12 1 1
1 1836 1 1 114 ILE HG13 H -27.165 13.053 -5.426 1.00 . A A . 237 ILE HG13 1 1
1 1837 1 1 114 ILE HG21 H -27.738 14.863 -8.677 1.00 . A A . 237 ILE HG21 1 1
1 1838 1 1 114 ILE HG22 H -29.154 13.813 -8.549 1.00 . A A . 237 ILE HG22 1 1
1 1839 1 1 114 ILE HG23 H -29.305 15.541 -8.207 1.00 . A A . 237 ILE HG23 1 1
1 1840 1 1 114 ILE N N -26.949 15.527 -4.873 1.00 . A A . 237 ILE N 1 1
1 1841 1 1 114 ILE O O -29.763 16.169 -4.714 1.00 . A A . 237 ILE O 1 1
1 1842 1 1 115 THR C C -30.585 19.741 -6.598 1.00 . A A . 238 THR C 1 1
1 1843 1 1 115 THR CA C -30.136 18.764 -5.521 1.00 . A A . 238 THR CA 1 1
1 1844 1 1 115 THR CB C -29.752 19.500 -4.227 1.00 . A A . 238 THR CB 1 1
1 1845 1 1 115 THR CG2 C -28.448 20.299 -4.350 1.00 . A A . 238 THR CG2 1 1
1 1846 1 1 115 THR H H -28.402 18.269 -6.659 1.00 . A A . 238 THR H 1 1
1 1847 1 1 115 THR HA H -31.007 18.150 -5.295 1.00 . A A . 238 THR HA 1 1
1 1848 1 1 115 THR HB H -29.606 18.761 -3.439 1.00 . A A . 238 THR HB 1 1
1 1849 1 1 115 THR HG1 H -30.514 21.117 -3.378 1.00 . A A . 238 THR HG1 1 1
1 1850 1 1 115 THR HG21 H -27.620 19.627 -4.572 1.00 . A A . 238 THR HG21 1 1
1 1851 1 1 115 THR HG22 H -28.508 21.034 -5.148 1.00 . A A . 238 THR HG22 1 1
1 1852 1 1 115 THR HG23 H -28.240 20.811 -3.410 1.00 . A A . 238 THR HG23 1 1
1 1853 1 1 115 THR N N -29.065 17.890 -5.982 1.00 . A A . 238 THR N 1 1
1 1854 1 1 115 THR O O -29.778 20.283 -7.348 1.00 . A A . 238 THR O 1 1
1 1855 1 1 115 THR OG1 O -30.833 20.344 -3.868 1.00 . A A . 238 THR OG1 1 1
1 1856 1 1 116 ASP C C -32.698 22.317 -6.635 1.00 . A A . 239 ASP C 1 1
1 1857 1 1 116 ASP CA C -32.490 21.040 -7.446 1.00 . A A . 239 ASP CA 1 1
1 1858 1 1 116 ASP CB C -33.803 20.543 -8.065 1.00 . A A . 239 ASP CB 1 1
1 1859 1 1 116 ASP CG C -34.958 20.448 -7.072 1.00 . A A . 239 ASP CG 1 1
1 1860 1 1 116 ASP H H -32.496 19.527 -5.969 1.00 . A A . 239 ASP H 1 1
1 1861 1 1 116 ASP HA H -31.820 21.314 -8.258 1.00 . A A . 239 ASP HA 1 1
1 1862 1 1 116 ASP HB2 H -34.092 21.245 -8.845 1.00 . A A . 239 ASP HB2 1 1
1 1863 1 1 116 ASP HB3 H -33.647 19.565 -8.518 1.00 . A A . 239 ASP HB3 1 1
1 1864 1 1 116 ASP N N -31.894 19.987 -6.642 1.00 . A A . 239 ASP N 1 1
1 1865 1 1 116 ASP O O -33.015 23.340 -7.237 1.00 . A A . 239 ASP O 1 1
1 1866 1 1 116 ASP OD1 O -34.679 20.176 -5.884 1.00 . A A . 239 ASP OD1 1 1
1 1867 1 1 116 ASP OD2 O -36.106 20.634 -7.530 1.00 . A A . 239 ASP OD2 1 1
1 1868 1 1 117 GLY C C -31.646 23.764 -3.572 1.00 . A A . 240 GLY C 1 1
1 1869 1 1 117 GLY CA C -32.872 23.303 -4.360 1.00 . A A . 240 GLY CA 1 1
1 1870 1 1 117 GLY H H -32.165 21.398 -4.893 1.00 . A A . 240 GLY H 1 1
1 1871 1 1 117 GLY HA2 H -33.342 24.147 -4.860 1.00 . A A . 240 GLY HA2 1 1
1 1872 1 1 117 GLY HA3 H -33.592 22.896 -3.650 1.00 . A A . 240 GLY HA3 1 1
1 1873 1 1 117 GLY N N -32.532 22.250 -5.305 1.00 . A A . 240 GLY N 1 1
1 1874 1 1 117 GLY O O -30.812 22.946 -3.177 1.00 . A A . 240 GLY O 1 1
1 1875 1 1 118 GLU C C -30.679 25.065 -1.042 1.00 . A A . 241 GLU C 1 1
1 1876 1 1 118 GLU CA C -30.570 25.671 -2.440 1.00 . A A . 241 GLU CA 1 1
1 1877 1 1 118 GLU CB C -30.762 27.193 -2.377 1.00 . A A . 241 GLU CB 1 1
1 1878 1 1 118 GLU CD C -30.481 29.388 -3.602 1.00 . A A . 241 GLU CD 1 1
1 1879 1 1 118 GLU CG C -30.455 27.867 -3.721 1.00 . A A . 241 GLU CG 1 1
1 1880 1 1 118 GLU H H -32.223 25.698 -3.722 1.00 . A A . 241 GLU H 1 1
1 1881 1 1 118 GLU HA H -29.571 25.471 -2.823 1.00 . A A . 241 GLU HA 1 1
1 1882 1 1 118 GLU HB2 H -31.782 27.429 -2.068 1.00 . A A . 241 GLU HB2 1 1
1 1883 1 1 118 GLU HB3 H -30.079 27.598 -1.628 1.00 . A A . 241 GLU HB3 1 1
1 1884 1 1 118 GLU HG2 H -29.455 27.581 -4.045 1.00 . A A . 241 GLU HG2 1 1
1 1885 1 1 118 GLU HG3 H -31.172 27.548 -4.477 1.00 . A A . 241 GLU HG3 1 1
1 1886 1 1 118 GLU N N -31.542 25.076 -3.335 1.00 . A A . 241 GLU N 1 1
1 1887 1 1 118 GLU O O -31.722 24.566 -0.624 1.00 . A A . 241 GLU O 1 1
1 1888 1 1 118 GLU OE1 O -29.643 29.911 -2.838 1.00 . A A . 241 GLU OE1 1 1
1 1889 1 1 118 GLU OE2 O -31.321 30.003 -4.295 1.00 . A A . 241 GLU OE2 1 1
1 1890 1 1 119 ALA C C -30.263 25.479 2.007 1.00 . A A . 242 ALA C 1 1
1 1891 1 1 119 ALA CA C -29.452 24.628 1.031 1.00 . A A . 242 ALA CA 1 1
1 1892 1 1 119 ALA CB C -27.983 24.583 1.437 1.00 . A A . 242 ALA CB 1 1
1 1893 1 1 119 ALA H H -28.787 25.614 -0.744 1.00 . A A . 242 ALA H 1 1
1 1894 1 1 119 ALA HA H -29.836 23.610 1.052 1.00 . A A . 242 ALA HA 1 1
1 1895 1 1 119 ALA HB1 H -27.544 25.580 1.386 1.00 . A A . 242 ALA HB1 1 1
1 1896 1 1 119 ALA HB2 H -27.945 24.229 2.464 1.00 . A A . 242 ALA HB2 1 1
1 1897 1 1 119 ALA HB3 H -27.427 23.907 0.785 1.00 . A A . 242 ALA HB3 1 1
1 1898 1 1 119 ALA N N -29.568 25.141 -0.320 1.00 . A A . 242 ALA N 1 1
1 1899 1 1 119 ALA O O -29.780 26.488 2.514 1.00 . A A . 242 ALA O 1 1
1 1900 1 1 120 THR C C -31.791 25.894 4.630 1.00 . A A . 243 THR C 1 1
1 1901 1 1 120 THR CA C -32.378 25.755 3.217 1.00 . A A . 243 THR CA 1 1
1 1902 1 1 120 THR CB C -33.772 25.100 3.221 1.00 . A A . 243 THR CB 1 1
1 1903 1 1 120 THR CG2 C -34.467 25.295 1.870 1.00 . A A . 243 THR CG2 1 1
1 1904 1 1 120 THR H H -31.789 24.178 1.878 1.00 . A A . 243 THR H 1 1
1 1905 1 1 120 THR HA H -32.496 26.770 2.834 1.00 . A A . 243 THR HA 1 1
1 1906 1 1 120 THR HB H -34.391 25.565 3.989 1.00 . A A . 243 THR HB 1 1
1 1907 1 1 120 THR HG1 H -32.795 23.425 3.330 1.00 . A A . 243 THR HG1 1 1
1 1908 1 1 120 THR HG21 H -33.874 24.867 1.063 1.00 . A A . 243 THR HG21 1 1
1 1909 1 1 120 THR HG22 H -35.444 24.814 1.885 1.00 . A A . 243 THR HG22 1 1
1 1910 1 1 120 THR HG23 H -34.604 26.359 1.678 1.00 . A A . 243 THR HG23 1 1
1 1911 1 1 120 THR N N -31.482 25.040 2.315 1.00 . A A . 243 THR N 1 1
1 1912 1 1 120 THR O O -32.187 26.799 5.358 1.00 . A A . 243 THR O 1 1
1 1913 1 1 120 THR OG1 O -33.698 23.716 3.496 1.00 . A A . 243 THR OG1 1 1
1 1914 1 1 121 ASP C C -29.099 26.022 6.436 1.00 . A A . 244 ASP C 1 1
1 1915 1 1 121 ASP CA C -30.276 25.049 6.363 1.00 . A A . 244 ASP CA 1 1
1 1916 1 1 121 ASP CB C -29.877 23.634 6.783 1.00 . A A . 244 ASP CB 1 1
1 1917 1 1 121 ASP CG C -29.167 23.622 8.133 1.00 . A A . 244 ASP CG 1 1
1 1918 1 1 121 ASP H H -30.546 24.305 4.375 1.00 . A A . 244 ASP H 1 1
1 1919 1 1 121 ASP HA H -31.019 25.396 7.076 1.00 . A A . 244 ASP HA 1 1
1 1920 1 1 121 ASP HB2 H -30.787 23.041 6.868 1.00 . A A . 244 ASP HB2 1 1
1 1921 1 1 121 ASP HB3 H -29.226 23.183 6.035 1.00 . A A . 244 ASP HB3 1 1
1 1922 1 1 121 ASP N N -30.863 25.011 5.026 1.00 . A A . 244 ASP N 1 1
1 1923 1 1 121 ASP O O -29.085 26.934 7.255 1.00 . A A . 244 ASP O 1 1
1 1924 1 1 121 ASP OD1 O -29.883 23.599 9.156 1.00 . A A . 244 ASP OD1 1 1
1 1925 1 1 121 ASP OD2 O -27.916 23.641 8.111 1.00 . A A . 244 ASP OD2 1 1
1 1926 1 1 122 SER C C -26.174 26.782 6.884 1.00 . A A . 245 SER C 1 1
1 1927 1 1 122 SER CA C -26.873 26.591 5.524 1.00 . A A . 245 SER CA 1 1
1 1928 1 1 122 SER CB C -27.155 27.926 4.823 1.00 . A A . 245 SER CB 1 1
1 1929 1 1 122 SER H H -28.215 25.047 4.931 1.00 . A A . 245 SER H 1 1
1 1930 1 1 122 SER HA H -26.177 26.061 4.885 1.00 . A A . 245 SER HA 1 1
1 1931 1 1 122 SER HB2 H -27.927 28.484 5.356 1.00 . A A . 245 SER HB2 1 1
1 1932 1 1 122 SER HB3 H -26.243 28.525 4.815 1.00 . A A . 245 SER HB3 1 1
1 1933 1 1 122 SER HG H -28.411 27.297 3.433 1.00 . A A . 245 SER HG 1 1
1 1934 1 1 122 SER N N -28.094 25.793 5.592 1.00 . A A . 245 SER N 1 1
1 1935 1 1 122 SER O O -25.663 27.865 7.158 1.00 . A A . 245 SER O 1 1
1 1936 1 1 122 SER OG O -27.533 27.701 3.476 1.00 . A A . 245 SER OG 1 1
1 1937 1 1 123 GLY C C -23.973 25.808 8.981 1.00 . A A . 246 GLY C 1 1
1 1938 1 1 123 GLY CA C -25.504 25.825 9.049 1.00 . A A . 246 GLY CA 1 1
1 1939 1 1 123 GLY H H -26.625 24.894 7.497 1.00 . A A . 246 GLY H 1 1
1 1940 1 1 123 GLY HA2 H -25.829 26.742 9.543 1.00 . A A . 246 GLY HA2 1 1
1 1941 1 1 123 GLY HA3 H -25.846 24.981 9.649 1.00 . A A . 246 GLY HA3 1 1
1 1942 1 1 123 GLY N N -26.120 25.742 7.727 1.00 . A A . 246 GLY N 1 1
1 1943 1 1 123 GLY O O -23.328 26.850 9.042 1.00 . A A . 246 GLY O 1 1
1 1944 1 1 124 ASN C C -21.752 23.109 7.896 1.00 . A A . 247 ASN C 1 1
1 1945 1 1 124 ASN CA C -21.942 24.420 8.663 1.00 . A A . 247 ASN CA 1 1
1 1946 1 1 124 ASN CB C -21.211 24.357 10.023 1.00 . A A . 247 ASN CB 1 1
1 1947 1 1 124 ASN CG C -20.853 22.926 10.445 1.00 . A A . 247 ASN CG 1 1
1 1948 1 1 124 ASN H H -23.944 23.781 8.784 1.00 . A A . 247 ASN H 1 1
1 1949 1 1 124 ASN HA H -21.546 25.246 8.069 1.00 . A A . 247 ASN HA 1 1
1 1950 1 1 124 ASN HB2 H -20.275 24.909 9.921 1.00 . A A . 247 ASN HB2 1 1
1 1951 1 1 124 ASN HB3 H -21.797 24.841 10.805 1.00 . A A . 247 ASN HB3 1 1
1 1952 1 1 124 ASN HD21 H -22.785 22.445 10.884 1.00 . A A . 247 ASN HD21 1 1
1 1953 1 1 124 ASN HD22 H -21.626 21.126 10.974 1.00 . A A . 247 ASN HD22 1 1
1 1954 1 1 124 ASN N N -23.377 24.615 8.871 1.00 . A A . 247 ASN N 1 1
1 1955 1 1 124 ASN ND2 N -21.836 22.113 10.818 1.00 . A A . 247 ASN ND2 1 1
1 1956 1 1 124 ASN O O -22.706 22.339 7.829 1.00 . A A . 247 ASN O 1 1
1 1957 1 1 124 ASN OD1 O -19.696 22.532 10.356 1.00 . A A . 247 ASN OD1 1 1
1 1958 1 1 125 ILE C C -18.711 21.215 7.120 1.00 . A A . 248 ILE C 1 1
1 1959 1 1 125 ILE CA C -20.184 21.528 6.819 1.00 . A A . 248 ILE CA 1 1
1 1960 1 1 125 ILE CB C -20.498 21.361 5.318 1.00 . A A . 248 ILE CB 1 1
1 1961 1 1 125 ILE CD1 C -19.264 21.633 3.119 1.00 . A A . 248 ILE CD1 1 1
1 1962 1 1 125 ILE CG1 C -19.733 22.328 4.402 1.00 . A A . 248 ILE CG1 1 1
1 1963 1 1 125 ILE CG2 C -21.999 21.431 5.028 1.00 . A A . 248 ILE CG2 1 1
1 1964 1 1 125 ILE H H -19.834 23.547 7.399 1.00 . A A . 248 ILE H 1 1
1 1965 1 1 125 ILE HA H -20.749 20.763 7.353 1.00 . A A . 248 ILE HA 1 1
1 1966 1 1 125 ILE HB H -20.179 20.352 5.065 1.00 . A A . 248 ILE HB 1 1
1 1967 1 1 125 ILE HD11 H -18.574 20.825 3.371 1.00 . A A . 248 ILE HD11 1 1
1 1968 1 1 125 ILE HD12 H -20.107 21.225 2.560 1.00 . A A . 248 ILE HD12 1 1
1 1969 1 1 125 ILE HD13 H -18.741 22.351 2.486 1.00 . A A . 248 ILE HD13 1 1
1 1970 1 1 125 ILE HG12 H -20.378 23.165 4.140 1.00 . A A . 248 ILE HG12 1 1
1 1971 1 1 125 ILE HG13 H -18.849 22.706 4.911 1.00 . A A . 248 ILE HG13 1 1
1 1972 1 1 125 ILE HG21 H -22.181 21.209 3.979 1.00 . A A . 248 ILE HG21 1 1
1 1973 1 1 125 ILE HG22 H -22.531 20.710 5.650 1.00 . A A . 248 ILE HG22 1 1
1 1974 1 1 125 ILE HG23 H -22.372 22.430 5.232 1.00 . A A . 248 ILE HG23 1 1
1 1975 1 1 125 ILE N N -20.556 22.841 7.359 1.00 . A A . 248 ILE N 1 1
1 1976 1 1 125 ILE O O -18.091 20.407 6.432 1.00 . A A . 248 ILE O 1 1
1 1977 1 1 126 ASP C C -16.472 20.141 8.755 1.00 . A A . 249 ASP C 1 1
1 1978 1 1 126 ASP CA C -16.753 21.627 8.557 1.00 . A A . 249 ASP CA 1 1
1 1979 1 1 126 ASP CB C -16.466 22.392 9.849 1.00 . A A . 249 ASP CB 1 1
1 1980 1 1 126 ASP CG C -15.007 22.236 10.266 1.00 . A A . 249 ASP CG 1 1
1 1981 1 1 126 ASP H H -18.728 22.369 8.792 1.00 . A A . 249 ASP H 1 1
1 1982 1 1 126 ASP HA H -16.107 22.011 7.765 1.00 . A A . 249 ASP HA 1 1
1 1983 1 1 126 ASP HB2 H -16.685 23.450 9.704 1.00 . A A . 249 ASP HB2 1 1
1 1984 1 1 126 ASP HB3 H -17.104 22.001 10.642 1.00 . A A . 249 ASP HB3 1 1
1 1985 1 1 126 ASP N N -18.144 21.828 8.166 1.00 . A A . 249 ASP N 1 1
1 1986 1 1 126 ASP O O -15.458 19.626 8.295 1.00 . A A . 249 ASP O 1 1
1 1987 1 1 126 ASP OD1 O -14.185 23.029 9.758 1.00 . A A . 249 ASP OD1 1 1
1 1988 1 1 126 ASP OD2 O -14.741 21.322 11.075 1.00 . A A . 249 ASP OD2 1 1
1 1989 1 1 127 ALA C C -17.033 17.239 8.316 1.00 . A A . 250 ALA C 1 1
1 1990 1 1 127 ALA CA C -17.412 18.010 9.587 1.00 . A A . 250 ALA CA 1 1
1 1991 1 1 127 ALA CB C -18.792 17.575 10.089 1.00 . A A . 250 ALA CB 1 1
1 1992 1 1 127 ALA H H -18.215 19.969 9.745 1.00 . A A . 250 ALA H 1 1
1 1993 1 1 127 ALA HA H -16.673 17.778 10.351 1.00 . A A . 250 ALA HA 1 1
1 1994 1 1 127 ALA HB1 H -18.787 16.504 10.295 1.00 . A A . 250 ALA HB1 1 1
1 1995 1 1 127 ALA HB2 H -19.045 18.112 11.004 1.00 . A A . 250 ALA HB2 1 1
1 1996 1 1 127 ALA HB3 H -19.549 17.791 9.333 1.00 . A A . 250 ALA HB3 1 1
1 1997 1 1 127 ALA N N -17.421 19.452 9.394 1.00 . A A . 250 ALA N 1 1
1 1998 1 1 127 ALA O O -16.424 16.176 8.404 1.00 . A A . 250 ALA O 1 1
1 1999 1 1 128 ALA C C -16.122 17.783 5.005 1.00 . A A . 251 ALA C 1 1
1 2000 1 1 128 ALA CA C -17.202 17.106 5.857 1.00 . A A . 251 ALA CA 1 1
1 2001 1 1 128 ALA CB C -18.537 17.062 5.109 1.00 . A A . 251 ALA CB 1 1
1 2002 1 1 128 ALA H H -17.807 18.694 7.142 1.00 . A A . 251 ALA H 1 1
1 2003 1 1 128 ALA HA H -16.887 16.075 6.013 1.00 . A A . 251 ALA HA 1 1
1 2004 1 1 128 ALA HB1 H -18.451 16.431 4.225 1.00 . A A . 251 ALA HB1 1 1
1 2005 1 1 128 ALA HB2 H -19.310 16.645 5.751 1.00 . A A . 251 ALA HB2 1 1
1 2006 1 1 128 ALA HB3 H -18.823 18.071 4.813 1.00 . A A . 251 ALA HB3 1 1
1 2007 1 1 128 ALA N N -17.405 17.762 7.143 1.00 . A A . 251 ALA N 1 1
1 2008 1 1 128 ALA O O -15.982 17.438 3.834 1.00 . A A . 251 ALA O 1 1
1 2009 1 1 129 LYS C C -13.407 18.625 3.971 1.00 . A A . 252 LYS C 1 1
1 2010 1 1 129 LYS CA C -14.353 19.493 4.813 1.00 . A A . 252 LYS CA 1 1
1 2011 1 1 129 LYS CB C -13.576 20.415 5.763 1.00 . A A . 252 LYS CB 1 1
1 2012 1 1 129 LYS CD C -12.180 20.630 7.838 1.00 . A A . 252 LYS CD 1 1
1 2013 1 1 129 LYS CE C -11.444 19.903 8.969 1.00 . A A . 252 LYS CE 1 1
1 2014 1 1 129 LYS CG C -12.696 19.658 6.770 1.00 . A A . 252 LYS CG 1 1
1 2015 1 1 129 LYS H H -15.508 18.981 6.528 1.00 . A A . 252 LYS H 1 1
1 2016 1 1 129 LYS HA H -14.909 20.135 4.128 1.00 . A A . 252 LYS HA 1 1
1 2017 1 1 129 LYS HB2 H -12.941 21.076 5.171 1.00 . A A . 252 LYS HB2 1 1
1 2018 1 1 129 LYS HB3 H -14.298 21.032 6.298 1.00 . A A . 252 LYS HB3 1 1
1 2019 1 1 129 LYS HD2 H -11.522 21.370 7.379 1.00 . A A . 252 LYS HD2 1 1
1 2020 1 1 129 LYS HD3 H -13.030 21.152 8.278 1.00 . A A . 252 LYS HD3 1 1
1 2021 1 1 129 LYS HE2 H -11.138 20.637 9.717 1.00 . A A . 252 LYS HE2 1 1
1 2022 1 1 129 LYS HE3 H -12.119 19.188 9.443 1.00 . A A . 252 LYS HE3 1 1
1 2023 1 1 129 LYS HG2 H -13.270 18.868 7.256 1.00 . A A . 252 LYS HG2 1 1
1 2024 1 1 129 LYS HG3 H -11.851 19.208 6.248 1.00 . A A . 252 LYS HG3 1 1
1 2025 1 1 129 LYS HZ1 H -10.523 18.453 7.850 1.00 . A A . 252 LYS HZ1 1 1
1 2026 1 1 129 LYS HZ2 H -9.633 19.836 8.009 1.00 . A A . 252 LYS HZ2 1 1
1 2027 1 1 129 LYS HZ3 H -9.759 18.781 9.269 1.00 . A A . 252 LYS HZ3 1 1
1 2028 1 1 129 LYS N N -15.340 18.716 5.563 1.00 . A A . 252 LYS N 1 1
1 2029 1 1 129 LYS NZ N -10.247 19.192 8.486 1.00 . A A . 252 LYS NZ 1 1
1 2030 1 1 129 LYS O O -13.028 19.013 2.865 1.00 . A A . 252 LYS O 1 1
1 2031 1 1 130 ASP C C -12.803 15.580 2.884 1.00 . A A . 253 ASP C 1 1
1 2032 1 1 130 ASP CA C -12.096 16.533 3.856 1.00 . A A . 253 ASP CA 1 1
1 2033 1 1 130 ASP CB C -11.364 15.723 4.933 1.00 . A A . 253 ASP CB 1 1
1 2034 1 1 130 ASP CG C -10.518 16.604 5.844 1.00 . A A . 253 ASP CG 1 1
1 2035 1 1 130 ASP H H -13.385 17.221 5.411 1.00 . A A . 253 ASP H 1 1
1 2036 1 1 130 ASP HA H -11.350 17.094 3.289 1.00 . A A . 253 ASP HA 1 1
1 2037 1 1 130 ASP HB2 H -12.093 15.181 5.537 1.00 . A A . 253 ASP HB2 1 1
1 2038 1 1 130 ASP HB3 H -10.705 15.000 4.452 1.00 . A A . 253 ASP HB3 1 1
1 2039 1 1 130 ASP N N -13.022 17.460 4.500 1.00 . A A . 253 ASP N 1 1
1 2040 1 1 130 ASP O O -12.142 14.895 2.108 1.00 . A A . 253 ASP O 1 1
1 2041 1 1 130 ASP OD1 O -9.451 17.056 5.376 1.00 . A A . 253 ASP OD1 1 1
1 2042 1 1 130 ASP OD2 O -10.963 16.823 6.991 1.00 . A A . 253 ASP OD2 1 1
1 2043 1 1 131 ILE C C -15.204 15.339 0.817 1.00 . A A . 254 ILE C 1 1
1 2044 1 1 131 ILE CA C -14.936 14.602 2.129 1.00 . A A . 254 ILE CA 1 1
1 2045 1 1 131 ILE CB C -16.229 14.253 2.890 1.00 . A A . 254 ILE CB 1 1
1 2046 1 1 131 ILE CD1 C -17.085 13.245 5.085 1.00 . A A . 254 ILE CD1 1 1
1 2047 1 1 131 ILE CG1 C -15.865 13.666 4.269 1.00 . A A . 254 ILE CG1 1 1
1 2048 1 1 131 ILE CG2 C -17.113 13.279 2.100 1.00 . A A . 254 ILE CG2 1 1
1 2049 1 1 131 ILE H H -14.648 16.183 3.478 1.00 . A A . 254 ILE H 1 1
1 2050 1 1 131 ILE HA H -14.391 13.673 1.937 1.00 . A A . 254 ILE HA 1 1
1 2051 1 1 131 ILE HB H -16.804 15.167 3.036 1.00 . A A . 254 ILE HB 1 1
1 2052 1 1 131 ILE HD11 H -17.822 14.047 5.102 1.00 . A A . 254 ILE HD11 1 1
1 2053 1 1 131 ILE HD12 H -17.527 12.350 4.654 1.00 . A A . 254 ILE HD12 1 1
1 2054 1 1 131 ILE HD13 H -16.772 13.020 6.105 1.00 . A A . 254 ILE HD13 1 1
1 2055 1 1 131 ILE HG12 H -15.214 12.800 4.140 1.00 . A A . 254 ILE HG12 1 1
1 2056 1 1 131 ILE HG13 H -15.335 14.412 4.861 1.00 . A A . 254 ILE HG13 1 1
1 2057 1 1 131 ILE HG21 H -16.644 12.298 2.051 1.00 . A A . 254 ILE HG21 1 1
1 2058 1 1 131 ILE HG22 H -18.081 13.191 2.588 1.00 . A A . 254 ILE HG22 1 1
1 2059 1 1 131 ILE HG23 H -17.287 13.644 1.090 1.00 . A A . 254 ILE HG23 1 1
1 2060 1 1 131 ILE N N -14.132 15.494 2.948 1.00 . A A . 254 ILE N 1 1
1 2061 1 1 131 ILE O O -15.340 16.563 0.806 1.00 . A A . 254 ILE O 1 1
1 2062 1 1 132 ILE C C -16.887 15.537 -1.847 1.00 . A A . 255 ILE C 1 1
1 2063 1 1 132 ILE CA C -15.405 15.230 -1.608 1.00 . A A . 255 ILE CA 1 1
1 2064 1 1 132 ILE CB C -14.812 14.323 -2.703 1.00 . A A . 255 ILE CB 1 1
1 2065 1 1 132 ILE CD1 C -12.392 14.725 -1.933 1.00 . A A . 255 ILE CD1 1 1
1 2066 1 1 132 ILE CG1 C -13.448 13.703 -2.352 1.00 . A A . 255 ILE CG1 1 1
1 2067 1 1 132 ILE CG2 C -14.736 15.092 -4.022 1.00 . A A . 255 ILE CG2 1 1
1 2068 1 1 132 ILE H H -15.178 13.609 -0.243 1.00 . A A . 255 ILE H 1 1
1 2069 1 1 132 ILE HA H -14.842 16.163 -1.628 1.00 . A A . 255 ILE HA 1 1
1 2070 1 1 132 ILE HB H -15.484 13.491 -2.879 1.00 . A A . 255 ILE HB 1 1
1 2071 1 1 132 ILE HD11 H -12.217 15.441 -2.734 1.00 . A A . 255 ILE HD11 1 1
1 2072 1 1 132 ILE HD12 H -12.714 15.246 -1.033 1.00 . A A . 255 ILE HD12 1 1
1 2073 1 1 132 ILE HD13 H -11.465 14.196 -1.718 1.00 . A A . 255 ILE HD13 1 1
1 2074 1 1 132 ILE HG12 H -13.563 12.991 -1.536 1.00 . A A . 255 ILE HG12 1 1
1 2075 1 1 132 ILE HG13 H -13.076 13.152 -3.217 1.00 . A A . 255 ILE HG13 1 1
1 2076 1 1 132 ILE HG21 H -14.340 14.432 -4.794 1.00 . A A . 255 ILE HG21 1 1
1 2077 1 1 132 ILE HG22 H -15.732 15.423 -4.316 1.00 . A A . 255 ILE HG22 1 1
1 2078 1 1 132 ILE HG23 H -14.091 15.963 -3.921 1.00 . A A . 255 ILE HG23 1 1
1 2079 1 1 132 ILE N N -15.254 14.618 -0.301 1.00 . A A . 255 ILE N 1 1
1 2080 1 1 132 ILE O O -17.611 14.684 -2.362 1.00 . A A . 255 ILE O 1 1
1 2081 1 1 133 ARG C C -18.718 17.495 -3.343 1.00 . A A . 256 ARG C 1 1
1 2082 1 1 133 ARG CA C -18.668 17.219 -1.839 1.00 . A A . 256 ARG CA 1 1
1 2083 1 1 133 ARG CB C -19.077 18.492 -1.072 1.00 . A A . 256 ARG CB 1 1
1 2084 1 1 133 ARG CD C -18.139 18.484 1.276 1.00 . A A . 256 ARG CD 1 1
1 2085 1 1 133 ARG CG C -19.389 18.298 0.417 1.00 . A A . 256 ARG CG 1 1
1 2086 1 1 133 ARG CZ C -16.250 20.126 1.161 1.00 . A A . 256 ARG CZ 1 1
1 2087 1 1 133 ARG H H -16.688 17.391 -1.069 1.00 . A A . 256 ARG H 1 1
1 2088 1 1 133 ARG HA H -19.407 16.454 -1.602 1.00 . A A . 256 ARG HA 1 1
1 2089 1 1 133 ARG HB2 H -18.314 19.252 -1.187 1.00 . A A . 256 ARG HB2 1 1
1 2090 1 1 133 ARG HB3 H -19.979 18.897 -1.537 1.00 . A A . 256 ARG HB3 1 1
1 2091 1 1 133 ARG HD2 H -18.404 18.404 2.330 1.00 . A A . 256 ARG HD2 1 1
1 2092 1 1 133 ARG HD3 H -17.450 17.680 1.040 1.00 . A A . 256 ARG HD3 1 1
1 2093 1 1 133 ARG HE H -18.186 20.542 0.742 1.00 . A A . 256 ARG HE 1 1
1 2094 1 1 133 ARG HG2 H -20.110 19.059 0.720 1.00 . A A . 256 ARG HG2 1 1
1 2095 1 1 133 ARG HG3 H -19.830 17.316 0.588 1.00 . A A . 256 ARG HG3 1 1
1 2096 1 1 133 ARG HH11 H -15.611 18.221 1.585 1.00 . A A . 256 ARG HH11 1 1
1 2097 1 1 133 ARG HH12 H -14.382 19.431 1.728 1.00 . A A . 256 ARG HH12 1 1
1 2098 1 1 133 ARG HH21 H -16.530 22.031 0.499 1.00 . A A . 256 ARG HH21 1 1
1 2099 1 1 133 ARG HH22 H -14.912 21.669 1.051 1.00 . A A . 256 ARG HH22 1 1
1 2100 1 1 133 ARG N N -17.344 16.738 -1.473 1.00 . A A . 256 ARG N 1 1
1 2101 1 1 133 ARG NE N -17.545 19.809 1.038 1.00 . A A . 256 ARG NE 1 1
1 2102 1 1 133 ARG NH1 N -15.348 19.202 1.507 1.00 . A A . 256 ARG NH1 1 1
1 2103 1 1 133 ARG NH2 N -15.870 21.384 0.921 1.00 . A A . 256 ARG NH2 1 1
1 2104 1 1 133 ARG O O -18.461 18.620 -3.779 1.00 . A A . 256 ARG O 1 1
1 2105 1 1 134 TYR C C -20.812 17.171 -5.494 1.00 . A A . 257 TYR C 1 1
1 2106 1 1 134 TYR CA C -19.365 16.680 -5.543 1.00 . A A . 257 TYR CA 1 1
1 2107 1 1 134 TYR CB C -19.243 15.368 -6.337 1.00 . A A . 257 TYR CB 1 1
1 2108 1 1 134 TYR CD1 C -20.115 16.057 -8.612 1.00 . A A . 257 TYR CD1 1 1
1 2109 1 1 134 TYR CD2 C -17.776 15.426 -8.397 1.00 . A A . 257 TYR CD2 1 1
1 2110 1 1 134 TYR CE1 C -19.874 16.491 -9.925 1.00 . A A . 257 TYR CE1 1 1
1 2111 1 1 134 TYR CE2 C -17.523 15.912 -9.689 1.00 . A A . 257 TYR CE2 1 1
1 2112 1 1 134 TYR CG C -19.052 15.577 -7.825 1.00 . A A . 257 TYR CG 1 1
1 2113 1 1 134 TYR CZ C -18.564 16.485 -10.435 1.00 . A A . 257 TYR CZ 1 1
1 2114 1 1 134 TYR H H -19.296 15.594 -3.700 1.00 . A A . 257 TYR H 1 1
1 2115 1 1 134 TYR HA H -18.712 17.433 -5.981 1.00 . A A . 257 TYR HA 1 1
1 2116 1 1 134 TYR HB2 H -18.412 14.772 -5.958 1.00 . A A . 257 TYR HB2 1 1
1 2117 1 1 134 TYR HB3 H -20.148 14.784 -6.198 1.00 . A A . 257 TYR HB3 1 1
1 2118 1 1 134 TYR HD1 H -21.112 16.129 -8.201 1.00 . A A . 257 TYR HD1 1 1
1 2119 1 1 134 TYR HD2 H -16.973 14.974 -7.833 1.00 . A A . 257 TYR HD2 1 1
1 2120 1 1 134 TYR HE1 H -20.683 16.915 -10.498 1.00 . A A . 257 TYR HE1 1 1
1 2121 1 1 134 TYR HE2 H -16.523 15.870 -10.094 1.00 . A A . 257 TYR HE2 1 1
1 2122 1 1 134 TYR HH H -17.578 17.686 -11.566 1.00 . A A . 257 TYR HH 1 1
1 2123 1 1 134 TYR N N -19.038 16.475 -4.140 1.00 . A A . 257 TYR N 1 1
1 2124 1 1 134 TYR O O -21.580 16.637 -4.697 1.00 . A A . 257 TYR O 1 1
1 2125 1 1 134 TYR OH O -18.296 17.042 -11.647 1.00 . A A . 257 TYR OH 1 1
1 2126 1 1 135 ILE C C -23.168 18.927 -7.581 1.00 . A A . 258 ILE C 1 1
1 2127 1 1 135 ILE CA C -22.582 18.675 -6.200 1.00 . A A . 258 ILE CA 1 1
1 2128 1 1 135 ILE CB C -22.709 19.873 -5.253 1.00 . A A . 258 ILE CB 1 1
1 2129 1 1 135 ILE CD1 C -24.420 21.059 -3.813 1.00 . A A . 258 ILE CD1 1 1
1 2130 1 1 135 ILE CG1 C -24.200 20.195 -5.052 1.00 . A A . 258 ILE CG1 1 1
1 2131 1 1 135 ILE CG2 C -21.942 21.095 -5.760 1.00 . A A . 258 ILE CG2 1 1
1 2132 1 1 135 ILE H H -20.579 18.592 -6.950 1.00 . A A . 258 ILE H 1 1
1 2133 1 1 135 ILE HA H -23.202 17.911 -5.745 1.00 . A A . 258 ILE HA 1 1
1 2134 1 1 135 ILE HB H -22.282 19.578 -4.294 1.00 . A A . 258 ILE HB 1 1
1 2135 1 1 135 ILE HD11 H -25.490 21.216 -3.671 1.00 . A A . 258 ILE HD11 1 1
1 2136 1 1 135 ILE HD12 H -24.014 20.543 -2.944 1.00 . A A . 258 ILE HD12 1 1
1 2137 1 1 135 ILE HD13 H -23.923 22.021 -3.921 1.00 . A A . 258 ILE HD13 1 1
1 2138 1 1 135 ILE HG12 H -24.600 20.681 -5.940 1.00 . A A . 258 ILE HG12 1 1
1 2139 1 1 135 ILE HG13 H -24.773 19.281 -4.911 1.00 . A A . 258 ILE HG13 1 1
1 2140 1 1 135 ILE HG21 H -21.913 21.861 -4.986 1.00 . A A . 258 ILE HG21 1 1
1 2141 1 1 135 ILE HG22 H -20.921 20.806 -6.007 1.00 . A A . 258 ILE HG22 1 1
1 2142 1 1 135 ILE HG23 H -22.423 21.507 -6.646 1.00 . A A . 258 ILE HG23 1 1
1 2143 1 1 135 ILE N N -21.213 18.177 -6.273 1.00 . A A . 258 ILE N 1 1
1 2144 1 1 135 ILE O O -22.571 19.607 -8.415 1.00 . A A . 258 ILE O 1 1
1 2145 1 1 136 ILE C C -26.247 19.508 -8.702 1.00 . A A . 259 ILE C 1 1
1 2146 1 1 136 ILE CA C -25.112 18.539 -9.027 1.00 . A A . 259 ILE CA 1 1
1 2147 1 1 136 ILE CB C -25.622 17.176 -9.514 1.00 . A A . 259 ILE CB 1 1
1 2148 1 1 136 ILE CD1 C -24.951 14.718 -9.694 1.00 . A A . 259 ILE CD1 1 1
1 2149 1 1 136 ILE CG1 C -24.460 16.165 -9.619 1.00 . A A . 259 ILE CG1 1 1
1 2150 1 1 136 ILE CG2 C -26.321 17.376 -10.865 1.00 . A A . 259 ILE CG2 1 1
1 2151 1 1 136 ILE H H -24.773 17.789 -7.086 1.00 . A A . 259 ILE H 1 1
1 2152 1 1 136 ILE HA H -24.470 18.942 -9.805 1.00 . A A . 259 ILE HA 1 1
1 2153 1 1 136 ILE HB H -26.355 16.801 -8.806 1.00 . A A . 259 ILE HB 1 1
1 2154 1 1 136 ILE HD11 H -25.684 14.574 -10.485 1.00 . A A . 259 ILE HD11 1 1
1 2155 1 1 136 ILE HD12 H -24.101 14.058 -9.867 1.00 . A A . 259 ILE HD12 1 1
1 2156 1 1 136 ILE HD13 H -25.404 14.458 -8.740 1.00 . A A . 259 ILE HD13 1 1
1 2157 1 1 136 ILE HG12 H -23.835 16.417 -10.474 1.00 . A A . 259 ILE HG12 1 1
1 2158 1 1 136 ILE HG13 H -23.825 16.194 -8.735 1.00 . A A . 259 ILE HG13 1 1
1 2159 1 1 136 ILE HG21 H -26.731 16.432 -11.219 1.00 . A A . 259 ILE HG21 1 1
1 2160 1 1 136 ILE HG22 H -27.140 18.087 -10.761 1.00 . A A . 259 ILE HG22 1 1
1 2161 1 1 136 ILE HG23 H -25.614 17.774 -11.594 1.00 . A A . 259 ILE HG23 1 1
1 2162 1 1 136 ILE N N -24.356 18.370 -7.808 1.00 . A A . 259 ILE N 1 1
1 2163 1 1 136 ILE O O -27.149 19.153 -7.938 1.00 . A A . 259 ILE O 1 1
1 2164 1 1 137 GLY C C -28.180 21.696 -10.215 1.00 . A A . 260 GLY C 1 1
1 2165 1 1 137 GLY CA C -27.198 21.748 -9.054 1.00 . A A . 260 GLY CA 1 1
1 2166 1 1 137 GLY H H -25.436 20.920 -9.922 1.00 . A A . 260 GLY H 1 1
1 2167 1 1 137 GLY HA2 H -27.709 21.631 -8.100 1.00 . A A . 260 GLY HA2 1 1
1 2168 1 1 137 GLY HA3 H -26.729 22.730 -9.069 1.00 . A A . 260 GLY HA3 1 1
1 2169 1 1 137 GLY N N -26.180 20.726 -9.251 1.00 . A A . 260 GLY N 1 1
1 2170 1 1 137 GLY O O -27.865 22.202 -11.292 1.00 . A A . 260 GLY O 1 1
1 2171 1 1 138 ILE C C -30.831 22.468 -11.362 1.00 . A A . 261 ILE C 1 1
1 2172 1 1 138 ILE CA C -30.325 21.045 -11.120 1.00 . A A . 261 ILE CA 1 1
1 2173 1 1 138 ILE CB C -31.492 20.066 -10.892 1.00 . A A . 261 ILE CB 1 1
1 2174 1 1 138 ILE CD1 C -30.255 17.806 -11.073 1.00 . A A . 261 ILE CD1 1 1
1 2175 1 1 138 ILE CG1 C -31.101 18.741 -10.209 1.00 . A A . 261 ILE CG1 1 1
1 2176 1 1 138 ILE CG2 C -32.186 19.781 -12.234 1.00 . A A . 261 ILE CG2 1 1
1 2177 1 1 138 ILE H H -29.617 20.774 -9.105 1.00 . A A . 261 ILE H 1 1
1 2178 1 1 138 ILE HA H -29.776 20.690 -11.987 1.00 . A A . 261 ILE HA 1 1
1 2179 1 1 138 ILE HB H -32.222 20.569 -10.259 1.00 . A A . 261 ILE HB 1 1
1 2180 1 1 138 ILE HD11 H -29.925 16.960 -10.468 1.00 . A A . 261 ILE HD11 1 1
1 2181 1 1 138 ILE HD12 H -30.844 17.425 -11.906 1.00 . A A . 261 ILE HD12 1 1
1 2182 1 1 138 ILE HD13 H -29.381 18.336 -11.444 1.00 . A A . 261 ILE HD13 1 1
1 2183 1 1 138 ILE HG12 H -30.553 18.935 -9.293 1.00 . A A . 261 ILE HG12 1 1
1 2184 1 1 138 ILE HG13 H -32.010 18.210 -9.935 1.00 . A A . 261 ILE HG13 1 1
1 2185 1 1 138 ILE HG21 H -31.482 19.365 -12.955 1.00 . A A . 261 ILE HG21 1 1
1 2186 1 1 138 ILE HG22 H -32.996 19.071 -12.086 1.00 . A A . 261 ILE HG22 1 1
1 2187 1 1 138 ILE HG23 H -32.603 20.694 -12.656 1.00 . A A . 261 ILE HG23 1 1
1 2188 1 1 138 ILE N N -29.360 21.096 -10.031 1.00 . A A . 261 ILE N 1 1
1 2189 1 1 138 ILE O O -31.105 23.208 -10.416 1.00 . A A . 261 ILE O 1 1
1 2190 1 1 139 GLY C C -32.733 24.596 -12.834 1.00 . A A . 262 GLY C 1 1
1 2191 1 1 139 GLY CA C -31.264 24.228 -13.030 1.00 . A A . 262 GLY CA 1 1
1 2192 1 1 139 GLY H H -30.764 22.168 -13.331 1.00 . A A . 262 GLY H 1 1
1 2193 1 1 139 GLY HA2 H -30.648 24.915 -12.452 1.00 . A A . 262 GLY HA2 1 1
1 2194 1 1 139 GLY HA3 H -31.010 24.348 -14.081 1.00 . A A . 262 GLY HA3 1 1
1 2195 1 1 139 GLY N N -30.967 22.862 -12.624 1.00 . A A . 262 GLY N 1 1
1 2196 1 1 139 GLY O O -33.349 25.185 -13.720 1.00 . A A . 262 GLY O 1 1
1 2197 1 1 140 LYS C C -34.441 25.840 -10.298 1.00 . A A . 263 LYS C 1 1
1 2198 1 1 140 LYS CA C -34.620 24.655 -11.247 1.00 . A A . 263 LYS CA 1 1
1 2199 1 1 140 LYS CB C -35.357 23.460 -10.621 1.00 . A A . 263 LYS CB 1 1
1 2200 1 1 140 LYS CD C -35.534 22.167 -12.884 1.00 . A A . 263 LYS CD 1 1
1 2201 1 1 140 LYS CE C -36.976 22.588 -13.189 1.00 . A A . 263 LYS CE 1 1
1 2202 1 1 140 LYS CG C -35.168 22.139 -11.389 1.00 . A A . 263 LYS CG 1 1
1 2203 1 1 140 LYS H H -32.704 23.816 -10.978 1.00 . A A . 263 LYS H 1 1
1 2204 1 1 140 LYS HA H -35.203 24.990 -12.106 1.00 . A A . 263 LYS HA 1 1
1 2205 1 1 140 LYS HB2 H -34.990 23.292 -9.610 1.00 . A A . 263 LYS HB2 1 1
1 2206 1 1 140 LYS HB3 H -36.419 23.699 -10.552 1.00 . A A . 263 LYS HB3 1 1
1 2207 1 1 140 LYS HD2 H -34.865 22.846 -13.413 1.00 . A A . 263 LYS HD2 1 1
1 2208 1 1 140 LYS HD3 H -35.365 21.171 -13.297 1.00 . A A . 263 LYS HD3 1 1
1 2209 1 1 140 LYS HE2 H -37.116 23.635 -12.922 1.00 . A A . 263 LYS HE2 1 1
1 2210 1 1 140 LYS HE3 H -37.139 22.478 -14.264 1.00 . A A . 263 LYS HE3 1 1
1 2211 1 1 140 LYS HG2 H -34.121 21.842 -11.315 1.00 . A A . 263 LYS HG2 1 1
1 2212 1 1 140 LYS HG3 H -35.757 21.374 -10.884 1.00 . A A . 263 LYS HG3 1 1
1 2213 1 1 140 LYS HZ1 H -37.919 20.808 -12.761 1.00 . A A . 263 LYS HZ1 1 1
1 2214 1 1 140 LYS HZ2 H -37.818 21.839 -11.476 1.00 . A A . 263 LYS HZ2 1 1
1 2215 1 1 140 LYS HZ3 H -38.902 22.121 -12.681 1.00 . A A . 263 LYS HZ3 1 1
1 2216 1 1 140 LYS N N -33.288 24.269 -11.666 1.00 . A A . 263 LYS N 1 1
1 2217 1 1 140 LYS NZ N -37.976 21.775 -12.472 1.00 . A A . 263 LYS NZ 1 1
1 2218 1 1 140 LYS O O -34.745 26.967 -10.677 1.00 . A A . 263 LYS O 1 1
1 2219 1 1 141 HIS C C -32.028 27.166 -8.521 1.00 . A A . 264 HIS C 1 1
1 2220 1 1 141 HIS CA C -33.466 26.725 -8.238 1.00 . A A . 264 HIS CA 1 1
1 2221 1 1 141 HIS CB C -33.641 26.378 -6.759 1.00 . A A . 264 HIS CB 1 1
1 2222 1 1 141 HIS CD2 C -35.715 24.835 -6.720 1.00 . A A . 264 HIS CD2 1 1
1 2223 1 1 141 HIS CE1 C -37.064 26.062 -5.504 1.00 . A A . 264 HIS CE1 1 1
1 2224 1 1 141 HIS CG C -35.049 25.983 -6.373 1.00 . A A . 264 HIS CG 1 1
1 2225 1 1 141 HIS H H -33.603 24.675 -8.825 1.00 . A A . 264 HIS H 1 1
1 2226 1 1 141 HIS HA H -34.109 27.588 -8.421 1.00 . A A . 264 HIS HA 1 1
1 2227 1 1 141 HIS HB2 H -32.928 25.606 -6.487 1.00 . A A . 264 HIS HB2 1 1
1 2228 1 1 141 HIS HB3 H -33.378 27.266 -6.182 1.00 . A A . 264 HIS HB3 1 1
1 2229 1 1 141 HIS HD1 H -35.715 27.648 -5.213 1.00 . A A . 264 HIS HD1 1 1
1 2230 1 1 141 HIS HD2 H -35.344 24.024 -7.327 1.00 . A A . 264 HIS HD2 1 1
1 2231 1 1 141 HIS HE1 H -37.934 26.409 -4.964 1.00 . A A . 264 HIS HE1 1 1
1 2232 1 1 141 HIS N N -33.856 25.618 -9.111 1.00 . A A . 264 HIS N 1 1
1 2233 1 1 141 HIS ND1 N -35.909 26.741 -5.611 1.00 . A A . 264 HIS ND1 1 1
1 2234 1 1 141 HIS NE2 N -36.995 24.898 -6.166 1.00 . A A . 264 HIS NE2 1 1
1 2235 1 1 141 HIS O O -31.652 28.272 -8.151 1.00 . A A . 264 HIS O 1 1
1 2236 1 1 142 PHE C C -29.883 27.233 -11.050 1.00 . A A . 265 PHE C 1 1
1 2237 1 1 142 PHE CA C -29.877 26.705 -9.619 1.00 . A A . 265 PHE CA 1 1
1 2238 1 1 142 PHE CB C -28.892 25.551 -9.407 1.00 . A A . 265 PHE CB 1 1
1 2239 1 1 142 PHE CD1 C -28.249 25.889 -6.984 1.00 . A A . 265 PHE CD1 1 1
1 2240 1 1 142 PHE CD2 C -29.486 23.888 -7.595 1.00 . A A . 265 PHE CD2 1 1
1 2241 1 1 142 PHE CE1 C -28.244 25.479 -5.641 1.00 . A A . 265 PHE CE1 1 1
1 2242 1 1 142 PHE CE2 C -29.464 23.468 -6.260 1.00 . A A . 265 PHE CE2 1 1
1 2243 1 1 142 PHE CG C -28.848 25.082 -7.969 1.00 . A A . 265 PHE CG 1 1
1 2244 1 1 142 PHE CZ C -28.833 24.255 -5.284 1.00 . A A . 265 PHE CZ 1 1
1 2245 1 1 142 PHE H H -31.572 25.438 -9.486 1.00 . A A . 265 PHE H 1 1
1 2246 1 1 142 PHE HA H -29.511 27.524 -9.003 1.00 . A A . 265 PHE HA 1 1
1 2247 1 1 142 PHE HB2 H -29.116 24.716 -10.069 1.00 . A A . 265 PHE HB2 1 1
1 2248 1 1 142 PHE HB3 H -27.899 25.905 -9.679 1.00 . A A . 265 PHE HB3 1 1
1 2249 1 1 142 PHE HD1 H -27.775 26.816 -7.259 1.00 . A A . 265 PHE HD1 1 1
1 2250 1 1 142 PHE HD2 H -29.998 23.279 -8.319 1.00 . A A . 265 PHE HD2 1 1
1 2251 1 1 142 PHE HE1 H -27.751 26.083 -4.892 1.00 . A A . 265 PHE HE1 1 1
1 2252 1 1 142 PHE HE2 H -29.927 22.530 -6.004 1.00 . A A . 265 PHE HE2 1 1
1 2253 1 1 142 PHE HZ H -28.784 23.907 -4.264 1.00 . A A . 265 PHE HZ 1 1
1 2254 1 1 142 PHE N N -31.223 26.334 -9.194 1.00 . A A . 265 PHE N 1 1
1 2255 1 1 142 PHE O O -28.844 27.290 -11.701 1.00 . A A . 265 PHE O 1 1
1 2256 1 1 143 GLN C C -30.497 29.731 -12.616 1.00 . A A . 266 GLN C 1 1
1 2257 1 1 143 GLN CA C -31.148 28.357 -12.803 1.00 . A A . 266 GLN CA 1 1
1 2258 1 1 143 GLN CB C -32.637 28.472 -13.156 1.00 . A A . 266 GLN CB 1 1
1 2259 1 1 143 GLN CD C -34.275 28.331 -15.068 1.00 . A A . 266 GLN CD 1 1
1 2260 1 1 143 GLN CG C -32.806 28.350 -14.663 1.00 . A A . 266 GLN CG 1 1
1 2261 1 1 143 GLN H H -31.908 27.511 -11.051 1.00 . A A . 266 GLN H 1 1
1 2262 1 1 143 GLN HA H -30.608 27.803 -13.570 1.00 . A A . 266 GLN HA 1 1
1 2263 1 1 143 GLN HB2 H -33.196 27.655 -12.701 1.00 . A A . 266 GLN HB2 1 1
1 2264 1 1 143 GLN HB3 H -33.055 29.416 -12.801 1.00 . A A . 266 GLN HB3 1 1
1 2265 1 1 143 GLN HE21 H -34.467 26.405 -14.445 1.00 . A A . 266 GLN HE21 1 1
1 2266 1 1 143 GLN HE22 H -35.920 27.159 -15.106 1.00 . A A . 266 GLN HE22 1 1
1 2267 1 1 143 GLN HG2 H -32.292 29.182 -15.141 1.00 . A A . 266 GLN HG2 1 1
1 2268 1 1 143 GLN HG3 H -32.341 27.411 -14.958 1.00 . A A . 266 GLN HG3 1 1
1 2269 1 1 143 GLN N N -31.049 27.632 -11.558 1.00 . A A . 266 GLN N 1 1
1 2270 1 1 143 GLN NE2 N -34.946 27.204 -14.857 1.00 . A A . 266 GLN NE2 1 1
1 2271 1 1 143 GLN O O -29.832 30.252 -13.507 1.00 . A A . 266 GLN O 1 1
1 2272 1 1 143 GLN OE1 O -34.803 29.318 -15.569 1.00 . A A . 266 GLN OE1 1 1
1 2273 1 1 144 THR C C -28.774 31.617 -10.607 1.00 . A A . 267 THR C 1 1
1 2274 1 1 144 THR CA C -30.249 31.621 -11.026 1.00 . A A . 267 THR CA 1 1
1 2275 1 1 144 THR CB C -31.193 32.082 -9.902 1.00 . A A . 267 THR CB 1 1
1 2276 1 1 144 THR CG2 C -32.381 32.851 -10.477 1.00 . A A . 267 THR CG2 1 1
1 2277 1 1 144 THR H H -31.221 29.797 -10.719 1.00 . A A . 267 THR H 1 1
1 2278 1 1 144 THR HA H -30.362 32.301 -11.872 1.00 . A A . 267 THR HA 1 1
1 2279 1 1 144 THR HB H -30.668 32.727 -9.200 1.00 . A A . 267 THR HB 1 1
1 2280 1 1 144 THR HG1 H -31.245 30.841 -8.371 1.00 . A A . 267 THR HG1 1 1
1 2281 1 1 144 THR HG21 H -33.050 33.132 -9.664 1.00 . A A . 267 THR HG21 1 1
1 2282 1 1 144 THR HG22 H -32.031 33.756 -10.974 1.00 . A A . 267 THR HG22 1 1
1 2283 1 1 144 THR HG23 H -32.919 32.223 -11.189 1.00 . A A . 267 THR HG23 1 1
1 2284 1 1 144 THR N N -30.694 30.300 -11.428 1.00 . A A . 267 THR N 1 1
1 2285 1 1 144 THR O O -28.386 30.896 -9.690 1.00 . A A . 267 THR O 1 1
1 2286 1 1 144 THR OG1 O -31.709 30.957 -9.213 1.00 . A A . 267 THR OG1 1 1
1 2287 1 1 145 LYS C C -26.234 32.712 -9.498 1.00 . A A . 268 LYS C 1 1
1 2288 1 1 145 LYS CA C -26.522 32.603 -11.000 1.00 . A A . 268 LYS CA 1 1
1 2289 1 1 145 LYS CB C -26.023 33.847 -11.759 1.00 . A A . 268 LYS CB 1 1
1 2290 1 1 145 LYS CD C -23.701 33.595 -12.854 1.00 . A A . 268 LYS CD 1 1
1 2291 1 1 145 LYS CE C -23.779 32.079 -13.054 1.00 . A A . 268 LYS CE 1 1
1 2292 1 1 145 LYS CG C -24.510 34.111 -11.653 1.00 . A A . 268 LYS CG 1 1
1 2293 1 1 145 LYS H H -28.344 33.003 -12.007 1.00 . A A . 268 LYS H 1 1
1 2294 1 1 145 LYS HA H -26.023 31.715 -11.382 1.00 . A A . 268 LYS HA 1 1
1 2295 1 1 145 LYS HB2 H -26.298 33.771 -12.812 1.00 . A A . 268 LYS HB2 1 1
1 2296 1 1 145 LYS HB3 H -26.540 34.716 -11.347 1.00 . A A . 268 LYS HB3 1 1
1 2297 1 1 145 LYS HD2 H -24.060 34.086 -13.761 1.00 . A A . 268 LYS HD2 1 1
1 2298 1 1 145 LYS HD3 H -22.656 33.877 -12.713 1.00 . A A . 268 LYS HD3 1 1
1 2299 1 1 145 LYS HE2 H -24.803 31.785 -13.284 1.00 . A A . 268 LYS HE2 1 1
1 2300 1 1 145 LYS HE3 H -23.156 31.798 -13.905 1.00 . A A . 268 LYS HE3 1 1
1 2301 1 1 145 LYS HG2 H -24.369 35.194 -11.623 1.00 . A A . 268 LYS HG2 1 1
1 2302 1 1 145 LYS HG3 H -24.100 33.715 -10.724 1.00 . A A . 268 LYS HG3 1 1
1 2303 1 1 145 LYS HZ1 H -23.458 30.349 -12.034 1.00 . A A . 268 LYS HZ1 1 1
1 2304 1 1 145 LYS HZ2 H -22.322 31.512 -11.722 1.00 . A A . 268 LYS HZ2 1 1
1 2305 1 1 145 LYS HZ3 H -23.828 31.620 -11.055 1.00 . A A . 268 LYS HZ3 1 1
1 2306 1 1 145 LYS N N -27.952 32.445 -11.264 1.00 . A A . 268 LYS N 1 1
1 2307 1 1 145 LYS NZ N -23.305 31.338 -11.872 1.00 . A A . 268 LYS NZ 1 1
1 2308 1 1 145 LYS O O -25.402 31.979 -8.963 1.00 . A A . 268 LYS O 1 1
1 2309 1 1 146 GLU C C -26.959 32.522 -6.605 1.00 . A A . 269 GLU C 1 1
1 2310 1 1 146 GLU CA C -26.809 33.834 -7.384 1.00 . A A . 269 GLU CA 1 1
1 2311 1 1 146 GLU CB C -27.778 34.927 -6.897 1.00 . A A . 269 GLU CB 1 1
1 2312 1 1 146 GLU CD C -29.504 35.467 -8.705 1.00 . A A . 269 GLU CD 1 1
1 2313 1 1 146 GLU CG C -29.240 34.789 -7.361 1.00 . A A . 269 GLU CG 1 1
1 2314 1 1 146 GLU H H -27.624 34.157 -9.333 1.00 . A A . 269 GLU H 1 1
1 2315 1 1 146 GLU HA H -25.801 34.200 -7.193 1.00 . A A . 269 GLU HA 1 1
1 2316 1 1 146 GLU HB2 H -27.762 34.908 -5.805 1.00 . A A . 269 GLU HB2 1 1
1 2317 1 1 146 GLU HB3 H -27.403 35.903 -7.211 1.00 . A A . 269 GLU HB3 1 1
1 2318 1 1 146 GLU HG2 H -29.538 33.744 -7.404 1.00 . A A . 269 GLU HG2 1 1
1 2319 1 1 146 GLU HG3 H -29.875 35.282 -6.624 1.00 . A A . 269 GLU HG3 1 1
1 2320 1 1 146 GLU N N -26.940 33.618 -8.818 1.00 . A A . 269 GLU N 1 1
1 2321 1 1 146 GLU O O -26.218 32.270 -5.658 1.00 . A A . 269 GLU O 1 1
1 2322 1 1 146 GLU OE1 O -29.259 34.801 -9.735 1.00 . A A . 269 GLU OE1 1 1
1 2323 1 1 146 GLU OE2 O -29.933 36.639 -8.679 1.00 . A A . 269 GLU OE2 1 1
1 2324 1 1 147 SER C C -26.990 29.438 -6.769 1.00 . A A . 270 SER C 1 1
1 2325 1 1 147 SER CA C -28.136 30.381 -6.416 1.00 . A A . 270 SER CA 1 1
1 2326 1 1 147 SER CB C -29.484 29.847 -6.904 1.00 . A A . 270 SER CB 1 1
1 2327 1 1 147 SER H H -28.432 31.885 -7.849 1.00 . A A . 270 SER H 1 1
1 2328 1 1 147 SER HA H -28.178 30.498 -5.333 1.00 . A A . 270 SER HA 1 1
1 2329 1 1 147 SER HB2 H -29.420 29.579 -7.956 1.00 . A A . 270 SER HB2 1 1
1 2330 1 1 147 SER HB3 H -29.759 28.948 -6.352 1.00 . A A . 270 SER HB3 1 1
1 2331 1 1 147 SER HG H -30.829 30.791 -5.852 1.00 . A A . 270 SER HG 1 1
1 2332 1 1 147 SER N N -27.902 31.676 -7.017 1.00 . A A . 270 SER N 1 1
1 2333 1 1 147 SER O O -26.450 28.777 -5.885 1.00 . A A . 270 SER O 1 1
1 2334 1 1 147 SER OG O -30.469 30.854 -6.748 1.00 . A A . 270 SER OG 1 1
1 2335 1 1 148 GLN C C -24.266 28.787 -7.607 1.00 . A A . 271 GLN C 1 1
1 2336 1 1 148 GLN CA C -25.486 28.547 -8.493 1.00 . A A . 271 GLN CA 1 1
1 2337 1 1 148 GLN CB C -25.129 28.815 -9.960 1.00 . A A . 271 GLN CB 1 1
1 2338 1 1 148 GLN CD C -25.948 28.732 -12.363 1.00 . A A . 271 GLN CD 1 1
1 2339 1 1 148 GLN CG C -26.260 28.410 -10.906 1.00 . A A . 271 GLN CG 1 1
1 2340 1 1 148 GLN H H -27.069 29.981 -8.720 1.00 . A A . 271 GLN H 1 1
1 2341 1 1 148 GLN HA H -25.773 27.501 -8.399 1.00 . A A . 271 GLN HA 1 1
1 2342 1 1 148 GLN HB2 H -24.900 29.868 -10.099 1.00 . A A . 271 GLN HB2 1 1
1 2343 1 1 148 GLN HB3 H -24.240 28.235 -10.214 1.00 . A A . 271 GLN HB3 1 1
1 2344 1 1 148 GLN HE21 H -27.836 28.250 -12.890 1.00 . A A . 271 GLN HE21 1 1
1 2345 1 1 148 GLN HE22 H -26.807 28.837 -14.198 1.00 . A A . 271 GLN HE22 1 1
1 2346 1 1 148 GLN HG2 H -26.435 27.341 -10.815 1.00 . A A . 271 GLN HG2 1 1
1 2347 1 1 148 GLN HG3 H -27.169 28.938 -10.630 1.00 . A A . 271 GLN HG3 1 1
1 2348 1 1 148 GLN N N -26.605 29.374 -8.049 1.00 . A A . 271 GLN N 1 1
1 2349 1 1 148 GLN NE2 N -26.946 28.606 -13.228 1.00 . A A . 271 GLN NE2 1 1
1 2350 1 1 148 GLN O O -23.702 27.839 -7.070 1.00 . A A . 271 GLN O 1 1
1 2351 1 1 148 GLN OE1 O -24.830 29.098 -12.711 1.00 . A A . 271 GLN OE1 1 1
1 2352 1 1 149 GLU C C -22.689 29.731 -5.260 1.00 . A A . 272 GLU C 1 1
1 2353 1 1 149 GLU CA C -22.738 30.444 -6.616 1.00 . A A . 272 GLU CA 1 1
1 2354 1 1 149 GLU CB C -22.719 31.966 -6.434 1.00 . A A . 272 GLU CB 1 1
1 2355 1 1 149 GLU CD C -22.589 34.191 -7.625 1.00 . A A . 272 GLU CD 1 1
1 2356 1 1 149 GLU CG C -22.364 32.687 -7.742 1.00 . A A . 272 GLU CG 1 1
1 2357 1 1 149 GLU H H -24.442 30.784 -7.869 1.00 . A A . 272 GLU H 1 1
1 2358 1 1 149 GLU HA H -21.834 30.151 -7.152 1.00 . A A . 272 GLU HA 1 1
1 2359 1 1 149 GLU HB2 H -23.694 32.302 -6.076 1.00 . A A . 272 GLU HB2 1 1
1 2360 1 1 149 GLU HB3 H -21.971 32.231 -5.685 1.00 . A A . 272 GLU HB3 1 1
1 2361 1 1 149 GLU HG2 H -21.314 32.508 -7.978 1.00 . A A . 272 GLU HG2 1 1
1 2362 1 1 149 GLU HG3 H -22.965 32.304 -8.565 1.00 . A A . 272 GLU HG3 1 1
1 2363 1 1 149 GLU N N -23.893 30.056 -7.418 1.00 . A A . 272 GLU N 1 1
1 2364 1 1 149 GLU O O -21.603 29.390 -4.792 1.00 . A A . 272 GLU O 1 1
1 2365 1 1 149 GLU OE1 O -21.930 34.795 -6.752 1.00 . A A . 272 GLU OE1 1 1
1 2366 1 1 149 GLU OE2 O -23.417 34.708 -8.406 1.00 . A A . 272 GLU OE2 1 1
1 2367 1 1 150 THR C C -23.213 27.441 -3.396 1.00 . A A . 273 THR C 1 1
1 2368 1 1 150 THR CA C -23.855 28.836 -3.321 1.00 . A A . 273 THR CA 1 1
1 2369 1 1 150 THR CB C -25.271 28.827 -2.719 1.00 . A A . 273 THR CB 1 1
1 2370 1 1 150 THR CG2 C -25.950 30.200 -2.792 1.00 . A A . 273 THR CG2 1 1
1 2371 1 1 150 THR H H -24.719 29.697 -5.081 1.00 . A A . 273 THR H 1 1
1 2372 1 1 150 THR HA H -23.237 29.440 -2.654 1.00 . A A . 273 THR HA 1 1
1 2373 1 1 150 THR HB H -25.170 28.570 -1.666 1.00 . A A . 273 THR HB 1 1
1 2374 1 1 150 THR HG1 H -26.230 28.119 -4.257 1.00 . A A . 273 THR HG1 1 1
1 2375 1 1 150 THR HG21 H -25.298 30.962 -2.366 1.00 . A A . 273 THR HG21 1 1
1 2376 1 1 150 THR HG22 H -26.190 30.471 -3.820 1.00 . A A . 273 THR HG22 1 1
1 2377 1 1 150 THR HG23 H -26.880 30.172 -2.224 1.00 . A A . 273 THR HG23 1 1
1 2378 1 1 150 THR N N -23.839 29.486 -4.625 1.00 . A A . 273 THR N 1 1
1 2379 1 1 150 THR O O -22.445 27.057 -2.515 1.00 . A A . 273 THR O 1 1
1 2380 1 1 150 THR OG1 O -26.108 27.870 -3.334 1.00 . A A . 273 THR OG1 1 1
1 2381 1 1 151 LEU C C -21.437 25.320 -4.501 1.00 . A A . 274 LEU C 1 1
1 2382 1 1 151 LEU CA C -22.945 25.363 -4.709 1.00 . A A . 274 LEU CA 1 1
1 2383 1 1 151 LEU CB C -23.249 24.922 -6.144 1.00 . A A . 274 LEU CB 1 1
1 2384 1 1 151 LEU CD1 C -24.895 24.733 -8.001 1.00 . A A . 274 LEU CD1 1 1
1 2385 1 1 151 LEU CD2 C -25.428 23.699 -5.804 1.00 . A A . 274 LEU CD2 1 1
1 2386 1 1 151 LEU CG C -24.746 24.882 -6.488 1.00 . A A . 274 LEU CG 1 1
1 2387 1 1 151 LEU H H -23.950 27.142 -5.259 1.00 . A A . 274 LEU H 1 1
1 2388 1 1 151 LEU HA H -23.415 24.686 -3.999 1.00 . A A . 274 LEU HA 1 1
1 2389 1 1 151 LEU HB2 H -22.741 25.600 -6.828 1.00 . A A . 274 LEU HB2 1 1
1 2390 1 1 151 LEU HB3 H -22.813 23.938 -6.299 1.00 . A A . 274 LEU HB3 1 1
1 2391 1 1 151 LEU HD11 H -25.946 24.788 -8.278 1.00 . A A . 274 LEU HD11 1 1
1 2392 1 1 151 LEU HD12 H -24.362 25.546 -8.490 1.00 . A A . 274 LEU HD12 1 1
1 2393 1 1 151 LEU HD13 H -24.484 23.778 -8.327 1.00 . A A . 274 LEU HD13 1 1
1 2394 1 1 151 LEU HD21 H -26.417 23.538 -6.226 1.00 . A A . 274 LEU HD21 1 1
1 2395 1 1 151 LEU HD22 H -24.836 22.809 -5.987 1.00 . A A . 274 LEU HD22 1 1
1 2396 1 1 151 LEU HD23 H -25.514 23.874 -4.732 1.00 . A A . 274 LEU HD23 1 1
1 2397 1 1 151 LEU HG H -25.242 25.806 -6.191 1.00 . A A . 274 LEU HG 1 1
1 2398 1 1 151 LEU N N -23.456 26.709 -4.489 1.00 . A A . 274 LEU N 1 1
1 2399 1 1 151 LEU O O -20.914 24.419 -3.848 1.00 . A A . 274 LEU O 1 1
1 2400 1 1 152 HIS C C -18.779 26.572 -3.590 1.00 . A A . 275 HIS C 1 1
1 2401 1 1 152 HIS CA C -19.297 26.409 -5.021 1.00 . A A . 275 HIS CA 1 1
1 2402 1 1 152 HIS CB C -18.830 27.548 -5.937 1.00 . A A . 275 HIS CB 1 1
1 2403 1 1 152 HIS CD2 C -20.379 27.560 -7.990 1.00 . A A . 275 HIS CD2 1 1
1 2404 1 1 152 HIS CE1 C -19.008 26.808 -9.524 1.00 . A A . 275 HIS CE1 1 1
1 2405 1 1 152 HIS CG C -19.164 27.343 -7.398 1.00 . A A . 275 HIS CG 1 1
1 2406 1 1 152 HIS H H -21.259 27.040 -5.537 1.00 . A A . 275 HIS H 1 1
1 2407 1 1 152 HIS HA H -18.882 25.472 -5.389 1.00 . A A . 275 HIS HA 1 1
1 2408 1 1 152 HIS HB2 H -19.270 28.487 -5.600 1.00 . A A . 275 HIS HB2 1 1
1 2409 1 1 152 HIS HB3 H -17.751 27.636 -5.843 1.00 . A A . 275 HIS HB3 1 1
1 2410 1 1 152 HIS HD1 H -17.341 26.632 -8.263 1.00 . A A . 275 HIS HD1 1 1
1 2411 1 1 152 HIS HD2 H -21.264 27.919 -7.496 1.00 . A A . 275 HIS HD2 1 1
1 2412 1 1 152 HIS HE1 H -18.604 26.471 -10.468 1.00 . A A . 275 HIS HE1 1 1
1 2413 1 1 152 HIS N N -20.744 26.309 -5.067 1.00 . A A . 275 HIS N 1 1
1 2414 1 1 152 HIS ND1 N -18.312 26.878 -8.376 1.00 . A A . 275 HIS ND1 1 1
1 2415 1 1 152 HIS NE2 N -20.273 27.218 -9.340 1.00 . A A . 275 HIS NE2 1 1
1 2416 1 1 152 HIS O O -17.624 26.248 -3.326 1.00 . A A . 275 HIS O 1 1
1 2417 1 1 153 LYS C C -19.408 25.726 -0.629 1.00 . A A . 276 LYS C 1 1
1 2418 1 1 153 LYS CA C -19.274 27.117 -1.255 1.00 . A A . 276 LYS CA 1 1
1 2419 1 1 153 LYS CB C -20.172 28.133 -0.534 1.00 . A A . 276 LYS CB 1 1
1 2420 1 1 153 LYS CD C -21.096 30.464 -0.473 1.00 . A A . 276 LYS CD 1 1
1 2421 1 1 153 LYS CE C -21.213 31.777 -1.249 1.00 . A A . 276 LYS CE 1 1
1 2422 1 1 153 LYS CG C -20.199 29.491 -1.245 1.00 . A A . 276 LYS CG 1 1
1 2423 1 1 153 LYS H H -20.577 27.258 -2.920 1.00 . A A . 276 LYS H 1 1
1 2424 1 1 153 LYS HA H -18.239 27.450 -1.149 1.00 . A A . 276 LYS HA 1 1
1 2425 1 1 153 LYS HB2 H -21.189 27.749 -0.469 1.00 . A A . 276 LYS HB2 1 1
1 2426 1 1 153 LYS HB3 H -19.796 28.270 0.481 1.00 . A A . 276 LYS HB3 1 1
1 2427 1 1 153 LYS HD2 H -22.088 30.024 -0.351 1.00 . A A . 276 LYS HD2 1 1
1 2428 1 1 153 LYS HD3 H -20.668 30.650 0.514 1.00 . A A . 276 LYS HD3 1 1
1 2429 1 1 153 LYS HE2 H -20.221 32.215 -1.365 1.00 . A A . 276 LYS HE2 1 1
1 2430 1 1 153 LYS HE3 H -21.627 31.575 -2.238 1.00 . A A . 276 LYS HE3 1 1
1 2431 1 1 153 LYS HG2 H -19.185 29.887 -1.310 1.00 . A A . 276 LYS HG2 1 1
1 2432 1 1 153 LYS HG3 H -20.597 29.374 -2.254 1.00 . A A . 276 LYS HG3 1 1
1 2433 1 1 153 LYS HZ1 H -21.706 32.945 0.359 1.00 . A A . 276 LYS HZ1 1 1
1 2434 1 1 153 LYS HZ2 H -22.142 33.593 -1.091 1.00 . A A . 276 LYS HZ2 1 1
1 2435 1 1 153 LYS HZ3 H -23.011 32.349 -0.452 1.00 . A A . 276 LYS HZ3 1 1
1 2436 1 1 153 LYS N N -19.617 27.052 -2.666 1.00 . A A . 276 LYS N 1 1
1 2437 1 1 153 LYS NZ N -22.085 32.739 -0.554 1.00 . A A . 276 LYS NZ 1 1
1 2438 1 1 153 LYS O O -18.582 25.333 0.192 1.00 . A A . 276 LYS O 1 1
1 2439 1 1 154 PHE C C -19.731 22.663 -0.861 1.00 . A A . 277 PHE C 1 1
1 2440 1 1 154 PHE CA C -20.765 23.694 -0.395 1.00 . A A . 277 PHE CA 1 1
1 2441 1 1 154 PHE CB C -22.177 23.205 -0.774 1.00 . A A . 277 PHE CB 1 1
1 2442 1 1 154 PHE CD1 C -23.262 25.418 -0.042 1.00 . A A . 277 PHE CD1 1 1
1 2443 1 1 154 PHE CD2 C -24.578 23.793 -1.275 1.00 . A A . 277 PHE CD2 1 1
1 2444 1 1 154 PHE CE1 C -24.327 26.334 -0.120 1.00 . A A . 277 PHE CE1 1 1
1 2445 1 1 154 PHE CE2 C -25.638 24.709 -1.364 1.00 . A A . 277 PHE CE2 1 1
1 2446 1 1 154 PHE CG C -23.359 24.164 -0.676 1.00 . A A . 277 PHE CG 1 1
1 2447 1 1 154 PHE CZ C -25.515 25.979 -0.781 1.00 . A A . 277 PHE CZ 1 1
1 2448 1 1 154 PHE H H -21.108 25.370 -1.681 1.00 . A A . 277 PHE H 1 1
1 2449 1 1 154 PHE HA H -20.710 23.782 0.692 1.00 . A A . 277 PHE HA 1 1
1 2450 1 1 154 PHE HB2 H -22.143 22.861 -1.809 1.00 . A A . 277 PHE HB2 1 1
1 2451 1 1 154 PHE HB3 H -22.396 22.340 -0.145 1.00 . A A . 277 PHE HB3 1 1
1 2452 1 1 154 PHE HD1 H -22.379 25.688 0.515 1.00 . A A . 277 PHE HD1 1 1
1 2453 1 1 154 PHE HD2 H -24.711 22.801 -1.675 1.00 . A A . 277 PHE HD2 1 1
1 2454 1 1 154 PHE HE1 H -24.234 27.306 0.342 1.00 . A A . 277 PHE HE1 1 1
1 2455 1 1 154 PHE HE2 H -26.543 24.438 -1.889 1.00 . A A . 277 PHE HE2 1 1
1 2456 1 1 154 PHE HZ H -26.333 26.682 -0.845 1.00 . A A . 277 PHE HZ 1 1
1 2457 1 1 154 PHE N N -20.468 24.994 -0.990 1.00 . A A . 277 PHE N 1 1
1 2458 1 1 154 PHE O O -19.240 21.852 -0.076 1.00 . A A . 277 PHE O 1 1
1 2459 1 1 155 ALA C C -17.207 21.653 -2.304 1.00 . A A . 278 ALA C 1 1
1 2460 1 1 155 ALA CA C -18.631 21.701 -2.847 1.00 . A A . 278 ALA CA 1 1
1 2461 1 1 155 ALA CB C -18.583 22.059 -4.334 1.00 . A A . 278 ALA CB 1 1
1 2462 1 1 155 ALA H H -19.938 23.318 -2.770 1.00 . A A . 278 ALA H 1 1
1 2463 1 1 155 ALA HA H -19.115 20.735 -2.740 1.00 . A A . 278 ALA HA 1 1
1 2464 1 1 155 ALA HB1 H -18.070 21.276 -4.891 1.00 . A A . 278 ALA HB1 1 1
1 2465 1 1 155 ALA HB2 H -19.593 22.162 -4.717 1.00 . A A . 278 ALA HB2 1 1
1 2466 1 1 155 ALA HB3 H -18.053 23.003 -4.471 1.00 . A A . 278 ALA HB3 1 1
1 2467 1 1 155 ALA N N -19.464 22.663 -2.169 1.00 . A A . 278 ALA N 1 1
1 2468 1 1 155 ALA O O -16.721 22.580 -1.654 1.00 . A A . 278 ALA O 1 1
1 2469 1 1 156 SER C C -14.422 21.188 -3.537 1.00 . A A . 279 SER C 1 1
1 2470 1 1 156 SER CA C -15.108 20.416 -2.410 1.00 . A A . 279 SER CA 1 1
1 2471 1 1 156 SER CB C -14.721 18.934 -2.355 1.00 . A A . 279 SER CB 1 1
1 2472 1 1 156 SER H H -16.998 19.851 -3.175 1.00 . A A . 279 SER H 1 1
1 2473 1 1 156 SER HA H -14.816 20.877 -1.466 1.00 . A A . 279 SER HA 1 1
1 2474 1 1 156 SER HB2 H -13.659 18.800 -2.569 1.00 . A A . 279 SER HB2 1 1
1 2475 1 1 156 SER HB3 H -14.910 18.581 -1.340 1.00 . A A . 279 SER HB3 1 1
1 2476 1 1 156 SER HG H -15.139 18.232 -4.140 1.00 . A A . 279 SER HG 1 1
1 2477 1 1 156 SER N N -16.532 20.553 -2.618 1.00 . A A . 279 SER N 1 1
1 2478 1 1 156 SER O O -15.054 21.569 -4.523 1.00 . A A . 279 SER O 1 1
1 2479 1 1 156 SER OG O -15.503 18.165 -3.251 1.00 . A A . 279 SER OG 1 1
1 2480 1 1 157 LYS C C -11.461 21.473 -5.151 1.00 . A A . 280 LYS C 1 1
1 2481 1 1 157 LYS CA C -12.378 22.329 -4.266 1.00 . A A . 280 LYS CA 1 1
1 2482 1 1 157 LYS CB C -11.599 23.379 -3.460 1.00 . A A . 280 LYS CB 1 1
1 2483 1 1 157 LYS CD C -13.692 24.722 -2.811 1.00 . A A . 280 LYS CD 1 1
1 2484 1 1 157 LYS CE C -14.552 25.219 -1.642 1.00 . A A . 280 LYS CE 1 1
1 2485 1 1 157 LYS CG C -12.412 24.022 -2.321 1.00 . A A . 280 LYS CG 1 1
1 2486 1 1 157 LYS H H -12.670 21.062 -2.573 1.00 . A A . 280 LYS H 1 1
1 2487 1 1 157 LYS HA H -13.081 22.877 -4.879 1.00 . A A . 280 LYS HA 1 1
1 2488 1 1 157 LYS HB2 H -10.715 22.903 -3.039 1.00 . A A . 280 LYS HB2 1 1
1 2489 1 1 157 LYS HB3 H -11.256 24.167 -4.130 1.00 . A A . 280 LYS HB3 1 1
1 2490 1 1 157 LYS HD2 H -13.433 25.560 -3.460 1.00 . A A . 280 LYS HD2 1 1
1 2491 1 1 157 LYS HD3 H -14.314 24.028 -3.376 1.00 . A A . 280 LYS HD3 1 1
1 2492 1 1 157 LYS HE2 H -15.472 25.651 -2.040 1.00 . A A . 280 LYS HE2 1 1
1 2493 1 1 157 LYS HE3 H -14.828 24.380 -1.002 1.00 . A A . 280 LYS HE3 1 1
1 2494 1 1 157 LYS HG2 H -12.674 23.263 -1.583 1.00 . A A . 280 LYS HG2 1 1
1 2495 1 1 157 LYS HG3 H -11.769 24.754 -1.831 1.00 . A A . 280 LYS HG3 1 1
1 2496 1 1 157 LYS HZ1 H -14.481 26.557 -0.100 1.00 . A A . 280 LYS HZ1 1 1
1 2497 1 1 157 LYS HZ2 H -13.030 25.851 -0.425 1.00 . A A . 280 LYS HZ2 1 1
1 2498 1 1 157 LYS HZ3 H -13.617 27.027 -1.422 1.00 . A A . 280 LYS HZ3 1 1
1 2499 1 1 157 LYS N N -13.134 21.465 -3.369 1.00 . A A . 280 LYS N 1 1
1 2500 1 1 157 LYS NZ N -13.865 26.243 -0.836 1.00 . A A . 280 LYS NZ 1 1
1 2501 1 1 157 LYS O O -10.968 20.454 -4.670 1.00 . A A . 280 LYS O 1 1
1 2502 1 1 158 PRO C C -13.174 22.957 -7.432 1.00 . A A . 281 PRO C 1 1
1 2503 1 1 158 PRO CA C -11.688 23.062 -7.070 1.00 . A A . 281 PRO CA 1 1
1 2504 1 1 158 PRO CB C -10.845 23.235 -8.340 1.00 . A A . 281 PRO CB 1 1
1 2505 1 1 158 PRO CD C -10.267 21.166 -7.284 1.00 . A A . 281 PRO CD 1 1
1 2506 1 1 158 PRO CG C -9.681 22.259 -8.174 1.00 . A A . 281 PRO CG 1 1
1 2507 1 1 158 PRO HA H -11.498 23.902 -6.400 1.00 . A A . 281 PRO HA 1 1
1 2508 1 1 158 PRO HB2 H -11.421 22.944 -9.218 1.00 . A A . 281 PRO HB2 1 1
1 2509 1 1 158 PRO HB3 H -10.496 24.262 -8.461 1.00 . A A . 281 PRO HB3 1 1
1 2510 1 1 158 PRO HD2 H -10.808 20.446 -7.899 1.00 . A A . 281 PRO HD2 1 1
1 2511 1 1 158 PRO HD3 H -9.474 20.661 -6.731 1.00 . A A . 281 PRO HD3 1 1
1 2512 1 1 158 PRO HG2 H -9.339 21.869 -9.133 1.00 . A A . 281 PRO HG2 1 1
1 2513 1 1 158 PRO HG3 H -8.863 22.755 -7.649 1.00 . A A . 281 PRO HG3 1 1
1 2514 1 1 158 PRO N N -11.210 21.851 -6.419 1.00 . A A . 281 PRO N 1 1
1 2515 1 1 158 PRO O O -13.600 22.017 -8.104 1.00 . A A . 281 PRO O 1 1
1 2516 1 1 159 ALA C C -15.767 23.839 -8.693 1.00 . A A . 282 ALA C 1 1
1 2517 1 1 159 ALA CA C -15.404 23.940 -7.209 1.00 . A A . 282 ALA CA 1 1
1 2518 1 1 159 ALA CB C -16.005 25.189 -6.568 1.00 . A A . 282 ALA CB 1 1
1 2519 1 1 159 ALA H H -13.566 24.702 -6.473 1.00 . A A . 282 ALA H 1 1
1 2520 1 1 159 ALA HA H -15.828 23.071 -6.703 1.00 . A A . 282 ALA HA 1 1
1 2521 1 1 159 ALA HB1 H -15.605 26.088 -7.039 1.00 . A A . 282 ALA HB1 1 1
1 2522 1 1 159 ALA HB2 H -17.083 25.156 -6.696 1.00 . A A . 282 ALA HB2 1 1
1 2523 1 1 159 ALA HB3 H -15.778 25.206 -5.501 1.00 . A A . 282 ALA HB3 1 1
1 2524 1 1 159 ALA N N -13.964 23.943 -7.005 1.00 . A A . 282 ALA N 1 1
1 2525 1 1 159 ALA O O -16.823 23.316 -9.032 1.00 . A A . 282 ALA O 1 1
1 2526 1 1 160 SER C C -15.235 22.777 -11.463 1.00 . A A . 283 SER C 1 1
1 2527 1 1 160 SER CA C -15.035 24.225 -11.021 1.00 . A A . 283 SER CA 1 1
1 2528 1 1 160 SER CB C -13.765 24.804 -11.659 1.00 . A A . 283 SER CB 1 1
1 2529 1 1 160 SER H H -14.001 24.683 -9.276 1.00 . A A . 283 SER H 1 1
1 2530 1 1 160 SER HA H -15.897 24.825 -11.319 1.00 . A A . 283 SER HA 1 1
1 2531 1 1 160 SER HB2 H -13.023 24.015 -11.799 1.00 . A A . 283 SER HB2 1 1
1 2532 1 1 160 SER HB3 H -14.013 25.220 -12.638 1.00 . A A . 283 SER HB3 1 1
1 2533 1 1 160 SER HG H -12.485 26.232 -11.266 1.00 . A A . 283 SER HG 1 1
1 2534 1 1 160 SER N N -14.887 24.307 -9.580 1.00 . A A . 283 SER N 1 1
1 2535 1 1 160 SER O O -15.955 22.506 -12.419 1.00 . A A . 283 SER O 1 1
1 2536 1 1 160 SER OG O -13.211 25.798 -10.809 1.00 . A A . 283 SER OG 1 1
1 2537 1 1 161 GLU C C -15.801 19.807 -10.348 1.00 . A A . 284 GLU C 1 1
1 2538 1 1 161 GLU CA C -14.605 20.441 -11.055 1.00 . A A . 284 GLU CA 1 1
1 2539 1 1 161 GLU CB C -13.288 19.826 -10.568 1.00 . A A . 284 GLU CB 1 1
1 2540 1 1 161 GLU CD C -12.139 20.490 -12.743 1.00 . A A . 284 GLU CD 1 1
1 2541 1 1 161 GLU CG C -12.048 20.455 -11.221 1.00 . A A . 284 GLU CG 1 1
1 2542 1 1 161 GLU H H -14.020 22.134 -9.958 1.00 . A A . 284 GLU H 1 1
1 2543 1 1 161 GLU HA H -14.717 20.270 -12.128 1.00 . A A . 284 GLU HA 1 1
1 2544 1 1 161 GLU HB2 H -13.198 19.923 -9.485 1.00 . A A . 284 GLU HB2 1 1
1 2545 1 1 161 GLU HB3 H -13.323 18.772 -10.800 1.00 . A A . 284 GLU HB3 1 1
1 2546 1 1 161 GLU HG2 H -11.919 21.472 -10.858 1.00 . A A . 284 GLU HG2 1 1
1 2547 1 1 161 GLU HG3 H -11.167 19.879 -10.937 1.00 . A A . 284 GLU HG3 1 1
1 2548 1 1 161 GLU N N -14.559 21.856 -10.772 1.00 . A A . 284 GLU N 1 1
1 2549 1 1 161 GLU O O -16.527 19.001 -10.932 1.00 . A A . 284 GLU O 1 1
1 2550 1 1 161 GLU OE1 O -12.119 19.391 -13.338 1.00 . A A . 284 GLU OE1 1 1
1 2551 1 1 161 GLU OE2 O -12.236 21.616 -13.278 1.00 . A A . 284 GLU OE2 1 1
1 2552 1 1 162 PHE C C -18.366 19.937 -8.371 1.00 . A A . 285 PHE C 1 1
1 2553 1 1 162 PHE CA C -16.921 19.467 -8.196 1.00 . A A . 285 PHE CA 1 1
1 2554 1 1 162 PHE CB C -16.440 19.546 -6.743 1.00 . A A . 285 PHE CB 1 1
1 2555 1 1 162 PHE CD1 C -15.372 17.275 -6.603 1.00 . A A . 285 PHE CD1 1 1
1 2556 1 1 162 PHE CD2 C -13.937 19.223 -6.429 1.00 . A A . 285 PHE CD2 1 1
1 2557 1 1 162 PHE CE1 C -14.245 16.454 -6.766 1.00 . A A . 285 PHE CE1 1 1
1 2558 1 1 162 PHE CE2 C -12.806 18.389 -6.480 1.00 . A A . 285 PHE CE2 1 1
1 2559 1 1 162 PHE CG C -15.226 18.668 -6.507 1.00 . A A . 285 PHE CG 1 1
1 2560 1 1 162 PHE CZ C -12.958 17.007 -6.677 1.00 . A A . 285 PHE CZ 1 1
1 2561 1 1 162 PHE H H -15.290 20.774 -8.657 1.00 . A A . 285 PHE H 1 1
1 2562 1 1 162 PHE HA H -16.931 18.413 -8.473 1.00 . A A . 285 PHE HA 1 1
1 2563 1 1 162 PHE HB2 H -16.227 20.584 -6.492 1.00 . A A . 285 PHE HB2 1 1
1 2564 1 1 162 PHE HB3 H -17.237 19.207 -6.082 1.00 . A A . 285 PHE HB3 1 1
1 2565 1 1 162 PHE HD1 H -16.359 16.841 -6.595 1.00 . A A . 285 PHE HD1 1 1
1 2566 1 1 162 PHE HD2 H -13.813 20.289 -6.354 1.00 . A A . 285 PHE HD2 1 1
1 2567 1 1 162 PHE HE1 H -14.367 15.396 -6.946 1.00 . A A . 285 PHE HE1 1 1
1 2568 1 1 162 PHE HE2 H -11.814 18.805 -6.397 1.00 . A A . 285 PHE HE2 1 1
1 2569 1 1 162 PHE HZ H -12.087 16.373 -6.761 1.00 . A A . 285 PHE HZ 1 1
1 2570 1 1 162 PHE N N -15.967 20.140 -9.066 1.00 . A A . 285 PHE N 1 1
1 2571 1 1 162 PHE O O -19.278 19.166 -8.081 1.00 . A A . 285 PHE O 1 1
1 2572 1 1 163 VAL C C -20.315 21.344 -10.555 1.00 . A A . 286 VAL C 1 1
1 2573 1 1 163 VAL CA C -19.940 21.664 -9.108 1.00 . A A . 286 VAL CA 1 1
1 2574 1 1 163 VAL CB C -20.035 23.180 -8.859 1.00 . A A . 286 VAL CB 1 1
1 2575 1 1 163 VAL CG1 C -21.444 23.689 -9.197 1.00 . A A . 286 VAL CG1 1 1
1 2576 1 1 163 VAL CG2 C -19.724 23.534 -7.402 1.00 . A A . 286 VAL CG2 1 1
1 2577 1 1 163 VAL H H -17.819 21.776 -9.065 1.00 . A A . 286 VAL H 1 1
1 2578 1 1 163 VAL HA H -20.648 21.186 -8.434 1.00 . A A . 286 VAL HA 1 1
1 2579 1 1 163 VAL HB H -19.320 23.699 -9.499 1.00 . A A . 286 VAL HB 1 1
1 2580 1 1 163 VAL HG11 H -22.197 23.085 -8.689 1.00 . A A . 286 VAL HG11 1 1
1 2581 1 1 163 VAL HG12 H -21.550 24.728 -8.888 1.00 . A A . 286 VAL HG12 1 1
1 2582 1 1 163 VAL HG13 H -21.615 23.638 -10.272 1.00 . A A . 286 VAL HG13 1 1
1 2583 1 1 163 VAL HG21 H -18.727 23.198 -7.122 1.00 . A A . 286 VAL HG21 1 1
1 2584 1 1 163 VAL HG22 H -19.777 24.613 -7.288 1.00 . A A . 286 VAL HG22 1 1
1 2585 1 1 163 VAL HG23 H -20.456 23.081 -6.737 1.00 . A A . 286 VAL HG23 1 1
1 2586 1 1 163 VAL N N -18.597 21.171 -8.827 1.00 . A A . 286 VAL N 1 1
1 2587 1 1 163 VAL O O -19.567 21.679 -11.471 1.00 . A A . 286 VAL O 1 1
1 2588 1 1 164 LYS C C -23.481 21.197 -12.071 1.00 . A A . 287 LYS C 1 1
1 2589 1 1 164 LYS CA C -22.088 20.570 -12.083 1.00 . A A . 287 LYS CA 1 1
1 2590 1 1 164 LYS CB C -22.131 19.087 -12.476 1.00 . A A . 287 LYS CB 1 1
1 2591 1 1 164 LYS CD C -20.108 19.023 -14.118 1.00 . A A . 287 LYS CD 1 1
1 2592 1 1 164 LYS CE C -20.852 18.530 -15.368 1.00 . A A . 287 LYS CE 1 1
1 2593 1 1 164 LYS CG C -20.734 18.534 -12.802 1.00 . A A . 287 LYS CG 1 1
1 2594 1 1 164 LYS H H -22.026 20.438 -9.959 1.00 . A A . 287 LYS H 1 1
1 2595 1 1 164 LYS HA H -21.514 21.105 -12.838 1.00 . A A . 287 LYS HA 1 1
1 2596 1 1 164 LYS HB2 H -22.549 18.520 -11.642 1.00 . A A . 287 LYS HB2 1 1
1 2597 1 1 164 LYS HB3 H -22.791 18.953 -13.332 1.00 . A A . 287 LYS HB3 1 1
1 2598 1 1 164 LYS HD2 H -20.040 20.111 -14.125 1.00 . A A . 287 LYS HD2 1 1
1 2599 1 1 164 LYS HD3 H -19.088 18.635 -14.152 1.00 . A A . 287 LYS HD3 1 1
1 2600 1 1 164 LYS HE2 H -20.883 17.438 -15.382 1.00 . A A . 287 LYS HE2 1 1
1 2601 1 1 164 LYS HE3 H -21.872 18.912 -15.380 1.00 . A A . 287 LYS HE3 1 1
1 2602 1 1 164 LYS HG2 H -20.065 18.814 -11.988 1.00 . A A . 287 LYS HG2 1 1
1 2603 1 1 164 LYS HG3 H -20.782 17.446 -12.835 1.00 . A A . 287 LYS HG3 1 1
1 2604 1 1 164 LYS HZ1 H -19.236 18.626 -16.624 1.00 . A A . 287 LYS HZ1 1 1
1 2605 1 1 164 LYS HZ2 H -20.687 18.645 -17.405 1.00 . A A . 287 LYS HZ2 1 1
1 2606 1 1 164 LYS HZ3 H -20.157 19.993 -16.621 1.00 . A A . 287 LYS HZ3 1 1
1 2607 1 1 164 LYS N N -21.489 20.743 -10.766 1.00 . A A . 287 LYS N 1 1
1 2608 1 1 164 LYS NZ N -20.181 18.983 -16.599 1.00 . A A . 287 LYS NZ 1 1
1 2609 1 1 164 LYS O O -24.416 20.662 -11.477 1.00 . A A . 287 LYS O 1 1
1 2610 1 1 165 ILE C C -25.563 22.101 -14.077 1.00 . A A . 288 ILE C 1 1
1 2611 1 1 165 ILE CA C -24.914 22.948 -12.985 1.00 . A A . 288 ILE CA 1 1
1 2612 1 1 165 ILE CB C -24.758 24.406 -13.455 1.00 . A A . 288 ILE CB 1 1
1 2613 1 1 165 ILE CD1 C -24.061 25.185 -11.108 1.00 . A A . 288 ILE CD1 1 1
1 2614 1 1 165 ILE CG1 C -23.776 25.234 -12.608 1.00 . A A . 288 ILE CG1 1 1
1 2615 1 1 165 ILE CG2 C -26.134 25.083 -13.518 1.00 . A A . 288 ILE CG2 1 1
1 2616 1 1 165 ILE H H -22.821 22.741 -13.191 1.00 . A A . 288 ILE H 1 1
1 2617 1 1 165 ILE HA H -25.513 22.904 -12.073 1.00 . A A . 288 ILE HA 1 1
1 2618 1 1 165 ILE HB H -24.349 24.396 -14.467 1.00 . A A . 288 ILE HB 1 1
1 2619 1 1 165 ILE HD11 H -23.951 24.170 -10.732 1.00 . A A . 288 ILE HD11 1 1
1 2620 1 1 165 ILE HD12 H -23.345 25.830 -10.598 1.00 . A A . 288 ILE HD12 1 1
1 2621 1 1 165 ILE HD13 H -25.069 25.535 -10.899 1.00 . A A . 288 ILE HD13 1 1
1 2622 1 1 165 ILE HG12 H -22.760 24.874 -12.774 1.00 . A A . 288 ILE HG12 1 1
1 2623 1 1 165 ILE HG13 H -23.814 26.273 -12.937 1.00 . A A . 288 ILE HG13 1 1
1 2624 1 1 165 ILE HG21 H -26.780 24.558 -14.222 1.00 . A A . 288 ILE HG21 1 1
1 2625 1 1 165 ILE HG22 H -26.612 25.082 -12.538 1.00 . A A . 288 ILE HG22 1 1
1 2626 1 1 165 ILE HG23 H -26.019 26.110 -13.863 1.00 . A A . 288 ILE HG23 1 1
1 2627 1 1 165 ILE N N -23.619 22.350 -12.724 1.00 . A A . 288 ILE N 1 1
1 2628 1 1 165 ILE O O -24.943 21.869 -15.113 1.00 . A A . 288 ILE O 1 1
1 2629 1 1 166 LEU C C -28.821 21.213 -15.098 1.00 . A A . 289 LEU C 1 1
1 2630 1 1 166 LEU CA C -27.442 20.673 -14.725 1.00 . A A . 289 LEU CA 1 1
1 2631 1 1 166 LEU CB C -27.512 19.316 -14.013 1.00 . A A . 289 LEU CB 1 1
1 2632 1 1 166 LEU CD1 C -26.761 17.879 -15.940 1.00 . A A . 289 LEU CD1 1 1
1 2633 1 1 166 LEU CD2 C -28.315 16.960 -14.202 1.00 . A A . 289 LEU CD2 1 1
1 2634 1 1 166 LEU CG C -27.919 18.208 -14.988 1.00 . A A . 289 LEU CG 1 1
1 2635 1 1 166 LEU H H -27.231 21.843 -12.960 1.00 . A A . 289 LEU H 1 1
1 2636 1 1 166 LEU HA H -26.868 20.556 -15.642 1.00 . A A . 289 LEU HA 1 1
1 2637 1 1 166 LEU HB2 H -26.538 19.070 -13.583 1.00 . A A . 289 LEU HB2 1 1
1 2638 1 1 166 LEU HB3 H -28.224 19.370 -13.192 1.00 . A A . 289 LEU HB3 1 1
1 2639 1 1 166 LEU HD11 H -26.948 16.932 -16.442 1.00 . A A . 289 LEU HD11 1 1
1 2640 1 1 166 LEU HD12 H -26.653 18.650 -16.702 1.00 . A A . 289 LEU HD12 1 1
1 2641 1 1 166 LEU HD13 H -25.829 17.803 -15.381 1.00 . A A . 289 LEU HD13 1 1
1 2642 1 1 166 LEU HD21 H -29.198 17.169 -13.602 1.00 . A A . 289 LEU HD21 1 1
1 2643 1 1 166 LEU HD22 H -28.552 16.161 -14.899 1.00 . A A . 289 LEU HD22 1 1
1 2644 1 1 166 LEU HD23 H -27.500 16.648 -13.553 1.00 . A A . 289 LEU HD23 1 1
1 2645 1 1 166 LEU HG H -28.791 18.526 -15.560 1.00 . A A . 289 LEU HG 1 1
1 2646 1 1 166 LEU N N -26.781 21.617 -13.842 1.00 . A A . 289 LEU N 1 1
1 2647 1 1 166 LEU O O -29.769 21.054 -14.337 1.00 . A A . 289 LEU O 1 1
1 2648 1 1 167 ASP C C -31.453 21.870 -16.387 1.00 . A A . 290 ASP C 1 1
1 2649 1 1 167 ASP CA C -30.136 22.617 -16.642 1.00 . A A . 290 ASP CA 1 1
1 2650 1 1 167 ASP CB C -30.036 23.129 -18.085 1.00 . A A . 290 ASP CB 1 1
1 2651 1 1 167 ASP CG C -29.947 22.008 -19.112 1.00 . A A . 290 ASP CG 1 1
1 2652 1 1 167 ASP H H -28.118 21.957 -16.840 1.00 . A A . 290 ASP H 1 1
1 2653 1 1 167 ASP HA H -30.153 23.507 -16.013 1.00 . A A . 290 ASP HA 1 1
1 2654 1 1 167 ASP HB2 H -30.918 23.732 -18.306 1.00 . A A . 290 ASP HB2 1 1
1 2655 1 1 167 ASP HB3 H -29.158 23.768 -18.181 1.00 . A A . 290 ASP HB3 1 1
1 2656 1 1 167 ASP N N -28.939 21.869 -16.258 1.00 . A A . 290 ASP N 1 1
1 2657 1 1 167 ASP O O -32.405 22.476 -15.901 1.00 . A A . 290 ASP O 1 1
1 2658 1 1 167 ASP OD1 O -31.016 21.461 -19.464 1.00 . A A . 290 ASP OD1 1 1
1 2659 1 1 167 ASP OD2 O -28.804 21.710 -19.518 1.00 . A A . 290 ASP OD2 1 1
1 2660 1 1 168 THR C C -32.264 18.355 -16.006 1.00 . A A . 291 THR C 1 1
1 2661 1 1 168 THR CA C -32.692 19.752 -16.438 1.00 . A A . 291 THR CA 1 1
1 2662 1 1 168 THR CB C -33.554 19.642 -17.706 1.00 . A A . 291 THR CB 1 1
1 2663 1 1 168 THR CG2 C -34.434 20.863 -17.942 1.00 . A A . 291 THR CG2 1 1
1 2664 1 1 168 THR H H -30.693 20.080 -17.013 1.00 . A A . 291 THR H 1 1
1 2665 1 1 168 THR HA H -33.289 20.181 -15.631 1.00 . A A . 291 THR HA 1 1
1 2666 1 1 168 THR HB H -34.229 18.791 -17.604 1.00 . A A . 291 THR HB 1 1
1 2667 1 1 168 THR HG1 H -32.223 20.231 -19.006 1.00 . A A . 291 THR HG1 1 1
1 2668 1 1 168 THR HG21 H -33.825 21.748 -18.121 1.00 . A A . 291 THR HG21 1 1
1 2669 1 1 168 THR HG22 H -35.046 20.657 -18.821 1.00 . A A . 291 THR HG22 1 1
1 2670 1 1 168 THR HG23 H -35.079 21.028 -17.076 1.00 . A A . 291 THR HG23 1 1
1 2671 1 1 168 THR N N -31.516 20.569 -16.688 1.00 . A A . 291 THR N 1 1
1 2672 1 1 168 THR O O -31.216 17.862 -16.420 1.00 . A A . 291 THR O 1 1
1 2673 1 1 168 THR OG1 O -32.746 19.434 -18.844 1.00 . A A . 291 THR OG1 1 1
1 2674 1 1 169 PHE C C -32.773 15.420 -16.119 1.00 . A A . 292 PHE C 1 1
1 2675 1 1 169 PHE CA C -33.037 16.285 -14.882 1.00 . A A . 292 PHE CA 1 1
1 2676 1 1 169 PHE CB C -34.341 15.859 -14.203 1.00 . A A . 292 PHE CB 1 1
1 2677 1 1 169 PHE CD1 C -34.158 16.369 -11.734 1.00 . A A . 292 PHE CD1 1 1
1 2678 1 1 169 PHE CD2 C -35.604 17.768 -13.103 1.00 . A A . 292 PHE CD2 1 1
1 2679 1 1 169 PHE CE1 C -34.477 17.146 -10.606 1.00 . A A . 292 PHE CE1 1 1
1 2680 1 1 169 PHE CE2 C -35.899 18.557 -11.979 1.00 . A A . 292 PHE CE2 1 1
1 2681 1 1 169 PHE CG C -34.717 16.680 -12.986 1.00 . A A . 292 PHE CG 1 1
1 2682 1 1 169 PHE CZ C -35.356 18.235 -10.725 1.00 . A A . 292 PHE CZ 1 1
1 2683 1 1 169 PHE H H -33.939 18.195 -14.893 1.00 . A A . 292 PHE H 1 1
1 2684 1 1 169 PHE HA H -32.220 16.150 -14.175 1.00 . A A . 292 PHE HA 1 1
1 2685 1 1 169 PHE HB2 H -35.148 15.921 -14.933 1.00 . A A . 292 PHE HB2 1 1
1 2686 1 1 169 PHE HB3 H -34.235 14.818 -13.902 1.00 . A A . 292 PHE HB3 1 1
1 2687 1 1 169 PHE HD1 H -33.482 15.533 -11.633 1.00 . A A . 292 PHE HD1 1 1
1 2688 1 1 169 PHE HD2 H -36.077 18.000 -14.046 1.00 . A A . 292 PHE HD2 1 1
1 2689 1 1 169 PHE HE1 H -34.029 16.916 -9.653 1.00 . A A . 292 PHE HE1 1 1
1 2690 1 1 169 PHE HE2 H -36.567 19.398 -12.072 1.00 . A A . 292 PHE HE2 1 1
1 2691 1 1 169 PHE HZ H -35.623 18.819 -9.856 1.00 . A A . 292 PHE HZ 1 1
1 2692 1 1 169 PHE N N -33.134 17.695 -15.237 1.00 . A A . 292 PHE N 1 1
1 2693 1 1 169 PHE O O -32.041 14.441 -16.059 1.00 . A A . 292 PHE O 1 1
1 2694 1 1 170 GLU C C -31.616 14.974 -18.823 1.00 . A A . 293 GLU C 1 1
1 2695 1 1 170 GLU CA C -33.110 15.190 -18.554 1.00 . A A . 293 GLU CA 1 1
1 2696 1 1 170 GLU CB C -33.754 16.084 -19.626 1.00 . A A . 293 GLU CB 1 1
1 2697 1 1 170 GLU CD C -35.897 17.105 -20.466 1.00 . A A . 293 GLU CD 1 1
1 2698 1 1 170 GLU CG C -35.285 16.070 -19.528 1.00 . A A . 293 GLU CG 1 1
1 2699 1 1 170 GLU H H -33.948 16.614 -17.230 1.00 . A A . 293 GLU H 1 1
1 2700 1 1 170 GLU HA H -33.553 14.197 -18.569 1.00 . A A . 293 GLU HA 1 1
1 2701 1 1 170 GLU HB2 H -33.409 17.117 -19.512 1.00 . A A . 293 GLU HB2 1 1
1 2702 1 1 170 GLU HB3 H -33.464 15.731 -20.617 1.00 . A A . 293 GLU HB3 1 1
1 2703 1 1 170 GLU HG2 H -35.658 15.081 -19.795 1.00 . A A . 293 GLU HG2 1 1
1 2704 1 1 170 GLU HG3 H -35.611 16.302 -18.516 1.00 . A A . 293 GLU HG3 1 1
1 2705 1 1 170 GLU N N -33.360 15.798 -17.255 1.00 . A A . 293 GLU N 1 1
1 2706 1 1 170 GLU O O -31.217 13.929 -19.334 1.00 . A A . 293 GLU O 1 1
1 2707 1 1 170 GLU OE1 O -36.026 16.780 -21.665 1.00 . A A . 293 GLU OE1 1 1
1 2708 1 1 170 GLU OE2 O -36.212 18.205 -19.961 1.00 . A A . 293 GLU OE2 1 1
1 2709 1 1 171 LYS C C -28.614 14.957 -17.751 1.00 . A A . 294 LYS C 1 1
1 2710 1 1 171 LYS CA C -29.353 15.885 -18.723 1.00 . A A . 294 LYS CA 1 1
1 2711 1 1 171 LYS CB C -28.755 17.294 -18.711 1.00 . A A . 294 LYS CB 1 1
1 2712 1 1 171 LYS CD C -29.536 17.851 -21.092 1.00 . A A . 294 LYS CD 1 1
1 2713 1 1 171 LYS CE C -30.163 18.970 -21.931 1.00 . A A . 294 LYS CE 1 1
1 2714 1 1 171 LYS CG C -29.475 18.291 -19.626 1.00 . A A . 294 LYS CG 1 1
1 2715 1 1 171 LYS H H -31.145 16.743 -17.947 1.00 . A A . 294 LYS H 1 1
1 2716 1 1 171 LYS HA H -29.196 15.470 -19.720 1.00 . A A . 294 LYS HA 1 1
1 2717 1 1 171 LYS HB2 H -28.815 17.684 -17.698 1.00 . A A . 294 LYS HB2 1 1
1 2718 1 1 171 LYS HB3 H -27.705 17.240 -19.003 1.00 . A A . 294 LYS HB3 1 1
1 2719 1 1 171 LYS HD2 H -28.528 17.640 -21.453 1.00 . A A . 294 LYS HD2 1 1
1 2720 1 1 171 LYS HD3 H -30.149 16.953 -21.186 1.00 . A A . 294 LYS HD3 1 1
1 2721 1 1 171 LYS HE2 H -31.166 19.189 -21.558 1.00 . A A . 294 LYS HE2 1 1
1 2722 1 1 171 LYS HE3 H -29.556 19.874 -21.850 1.00 . A A . 294 LYS HE3 1 1
1 2723 1 1 171 LYS HG2 H -30.484 18.461 -19.255 1.00 . A A . 294 LYS HG2 1 1
1 2724 1 1 171 LYS HG3 H -28.926 19.229 -19.567 1.00 . A A . 294 LYS HG3 1 1
1 2725 1 1 171 LYS HZ1 H -30.674 19.345 -23.876 1.00 . A A . 294 LYS HZ1 1 1
1 2726 1 1 171 LYS HZ2 H -29.335 18.399 -23.715 1.00 . A A . 294 LYS HZ2 1 1
1 2727 1 1 171 LYS HZ3 H -30.832 17.764 -23.444 1.00 . A A . 294 LYS HZ3 1 1
1 2728 1 1 171 LYS N N -30.782 15.948 -18.461 1.00 . A A . 294 LYS N 1 1
1 2729 1 1 171 LYS NZ N -30.258 18.589 -23.351 1.00 . A A . 294 LYS NZ 1 1
1 2730 1 1 171 LYS O O -27.415 14.746 -17.930 1.00 . A A . 294 LYS O 1 1
1 2731 1 1 172 LEU C C -27.963 12.298 -16.630 1.00 . A A . 295 LEU C 1 1
1 2732 1 1 172 LEU CA C -28.672 13.399 -15.851 1.00 . A A . 295 LEU CA 1 1
1 2733 1 1 172 LEU CB C -29.696 12.785 -14.883 1.00 . A A . 295 LEU CB 1 1
1 2734 1 1 172 LEU CD1 C -31.393 13.286 -13.094 1.00 . A A . 295 LEU CD1 1 1
1 2735 1 1 172 LEU CD2 C -29.036 13.918 -12.694 1.00 . A A . 295 LEU CD2 1 1
1 2736 1 1 172 LEU CG C -30.112 13.769 -13.779 1.00 . A A . 295 LEU CG 1 1
1 2737 1 1 172 LEU H H -30.281 14.554 -16.634 1.00 . A A . 295 LEU H 1 1
1 2738 1 1 172 LEU HA H -27.905 13.916 -15.278 1.00 . A A . 295 LEU HA 1 1
1 2739 1 1 172 LEU HB2 H -30.568 12.446 -15.446 1.00 . A A . 295 LEU HB2 1 1
1 2740 1 1 172 LEU HB3 H -29.259 11.906 -14.414 1.00 . A A . 295 LEU HB3 1 1
1 2741 1 1 172 LEU HD11 H -31.691 13.997 -12.324 1.00 . A A . 295 LEU HD11 1 1
1 2742 1 1 172 LEU HD12 H -32.197 13.204 -13.821 1.00 . A A . 295 LEU HD12 1 1
1 2743 1 1 172 LEU HD13 H -31.221 12.313 -12.637 1.00 . A A . 295 LEU HD13 1 1
1 2744 1 1 172 LEU HD21 H -28.868 12.963 -12.195 1.00 . A A . 295 LEU HD21 1 1
1 2745 1 1 172 LEU HD22 H -28.096 14.260 -13.119 1.00 . A A . 295 LEU HD22 1 1
1 2746 1 1 172 LEU HD23 H -29.362 14.647 -11.953 1.00 . A A . 295 LEU HD23 1 1
1 2747 1 1 172 LEU HG H -30.297 14.735 -14.246 1.00 . A A . 295 LEU HG 1 1
1 2748 1 1 172 LEU N N -29.292 14.365 -16.756 1.00 . A A . 295 LEU N 1 1
1 2749 1 1 172 LEU O O -26.916 11.829 -16.201 1.00 . A A . 295 LEU O 1 1
1 2750 1 1 173 LYS C C -26.514 11.423 -19.177 1.00 . A A . 296 LYS C 1 1
1 2751 1 1 173 LYS CA C -27.865 10.914 -18.640 1.00 . A A . 296 LYS CA 1 1
1 2752 1 1 173 LYS CB C -28.820 10.509 -19.768 1.00 . A A . 296 LYS CB 1 1
1 2753 1 1 173 LYS CD C -30.961 9.295 -20.322 1.00 . A A . 296 LYS CD 1 1
1 2754 1 1 173 LYS CE C -32.244 8.653 -19.777 1.00 . A A . 296 LYS CE 1 1
1 2755 1 1 173 LYS CG C -30.073 9.832 -19.193 1.00 . A A . 296 LYS CG 1 1
1 2756 1 1 173 LYS H H -29.382 12.342 -18.061 1.00 . A A . 296 LYS H 1 1
1 2757 1 1 173 LYS HA H -27.664 10.021 -18.046 1.00 . A A . 296 LYS HA 1 1
1 2758 1 1 173 LYS HB2 H -29.103 11.386 -20.351 1.00 . A A . 296 LYS HB2 1 1
1 2759 1 1 173 LYS HB3 H -28.303 9.803 -20.421 1.00 . A A . 296 LYS HB3 1 1
1 2760 1 1 173 LYS HD2 H -31.236 10.122 -20.980 1.00 . A A . 296 LYS HD2 1 1
1 2761 1 1 173 LYS HD3 H -30.406 8.559 -20.908 1.00 . A A . 296 LYS HD3 1 1
1 2762 1 1 173 LYS HE2 H -32.806 9.386 -19.197 1.00 . A A . 296 LYS HE2 1 1
1 2763 1 1 173 LYS HE3 H -32.860 8.333 -20.619 1.00 . A A . 296 LYS HE3 1 1
1 2764 1 1 173 LYS HG2 H -29.763 9.009 -18.548 1.00 . A A . 296 LYS HG2 1 1
1 2765 1 1 173 LYS HG3 H -30.644 10.548 -18.601 1.00 . A A . 296 LYS HG3 1 1
1 2766 1 1 173 LYS HZ1 H -32.835 7.050 -18.647 1.00 . A A . 296 LYS HZ1 1 1
1 2767 1 1 173 LYS HZ2 H -31.417 6.804 -19.449 1.00 . A A . 296 LYS HZ2 1 1
1 2768 1 1 173 LYS HZ3 H -31.458 7.754 -18.102 1.00 . A A . 296 LYS HZ3 1 1
1 2769 1 1 173 LYS N N -28.511 11.902 -17.779 1.00 . A A . 296 LYS N 1 1
1 2770 1 1 173 LYS NZ N -31.965 7.477 -18.932 1.00 . A A . 296 LYS NZ 1 1
1 2771 1 1 173 LYS O O -25.510 10.705 -19.160 1.00 . A A . 296 LYS O 1 1
1 2772 1 1 174 ASP C C -24.223 13.401 -19.023 1.00 . A A . 297 ASP C 1 1
1 2773 1 1 174 ASP CA C -25.242 13.272 -20.155 1.00 . A A . 297 ASP CA 1 1
1 2774 1 1 174 ASP CB C -25.540 14.637 -20.787 1.00 . A A . 297 ASP CB 1 1
1 2775 1 1 174 ASP CG C -24.251 15.321 -21.230 1.00 . A A . 297 ASP CG 1 1
1 2776 1 1 174 ASP H H -27.278 13.266 -19.505 1.00 . A A . 297 ASP H 1 1
1 2777 1 1 174 ASP HA H -24.823 12.623 -20.926 1.00 . A A . 297 ASP HA 1 1
1 2778 1 1 174 ASP HB2 H -26.188 14.502 -21.654 1.00 . A A . 297 ASP HB2 1 1
1 2779 1 1 174 ASP HB3 H -26.046 15.284 -20.070 1.00 . A A . 297 ASP HB3 1 1
1 2780 1 1 174 ASP N N -26.470 12.673 -19.643 1.00 . A A . 297 ASP N 1 1
1 2781 1 1 174 ASP O O -23.085 12.945 -19.137 1.00 . A A . 297 ASP O 1 1
1 2782 1 1 174 ASP OD1 O -23.777 14.976 -22.333 1.00 . A A . 297 ASP OD1 1 1
1 2783 1 1 174 ASP OD2 O -23.761 16.166 -20.450 1.00 . A A . 297 ASP OD2 1 1
1 2784 1 1 175 LEU C C -23.284 12.784 -16.307 1.00 . A A . 298 LEU C 1 1
1 2785 1 1 175 LEU CA C -23.844 14.141 -16.717 1.00 . A A . 298 LEU CA 1 1
1 2786 1 1 175 LEU CB C -24.697 14.732 -15.598 1.00 . A A . 298 LEU CB 1 1
1 2787 1 1 175 LEU CD1 C -22.702 15.614 -14.287 1.00 . A A . 298 LEU CD1 1 1
1 2788 1 1 175 LEU CD2 C -24.912 15.309 -13.201 1.00 . A A . 298 LEU CD2 1 1
1 2789 1 1 175 LEU CG C -23.965 14.751 -14.251 1.00 . A A . 298 LEU CG 1 1
1 2790 1 1 175 LEU H H -25.614 14.341 -17.889 1.00 . A A . 298 LEU H 1 1
1 2791 1 1 175 LEU HA H -23.021 14.827 -16.934 1.00 . A A . 298 LEU HA 1 1
1 2792 1 1 175 LEU HB2 H -24.975 15.745 -15.878 1.00 . A A . 298 LEU HB2 1 1
1 2793 1 1 175 LEU HB3 H -25.603 14.138 -15.489 1.00 . A A . 298 LEU HB3 1 1
1 2794 1 1 175 LEU HD11 H -21.966 15.197 -14.973 1.00 . A A . 298 LEU HD11 1 1
1 2795 1 1 175 LEU HD12 H -22.964 16.624 -14.601 1.00 . A A . 298 LEU HD12 1 1
1 2796 1 1 175 LEU HD13 H -22.261 15.650 -13.291 1.00 . A A . 298 LEU HD13 1 1
1 2797 1 1 175 LEU HD21 H -24.400 15.286 -12.246 1.00 . A A . 298 LEU HD21 1 1
1 2798 1 1 175 LEU HD22 H -25.179 16.336 -13.448 1.00 . A A . 298 LEU HD22 1 1
1 2799 1 1 175 LEU HD23 H -25.809 14.695 -13.141 1.00 . A A . 298 LEU HD23 1 1
1 2800 1 1 175 LEU HG H -23.700 13.739 -13.947 1.00 . A A . 298 LEU HG 1 1
1 2801 1 1 175 LEU N N -24.656 14.004 -17.914 1.00 . A A . 298 LEU N 1 1
1 2802 1 1 175 LEU O O -22.082 12.653 -16.114 1.00 . A A . 298 LEU O 1 1
1 2803 1 1 176 PHE C C -22.622 9.982 -16.798 1.00 . A A . 299 PHE C 1 1
1 2804 1 1 176 PHE CA C -23.772 10.404 -15.886 1.00 . A A . 299 PHE CA 1 1
1 2805 1 1 176 PHE CB C -24.995 9.481 -16.033 1.00 . A A . 299 PHE CB 1 1
1 2806 1 1 176 PHE CD1 C -24.249 7.192 -15.266 1.00 . A A . 299 PHE CD1 1 1
1 2807 1 1 176 PHE CD2 C -24.676 7.552 -17.636 1.00 . A A . 299 PHE CD2 1 1
1 2808 1 1 176 PHE CE1 C -23.783 5.897 -15.550 1.00 . A A . 299 PHE CE1 1 1
1 2809 1 1 176 PHE CE2 C -24.204 6.261 -17.920 1.00 . A A . 299 PHE CE2 1 1
1 2810 1 1 176 PHE CG C -24.675 8.028 -16.310 1.00 . A A . 299 PHE CG 1 1
1 2811 1 1 176 PHE CZ C -23.738 5.444 -16.879 1.00 . A A . 299 PHE CZ 1 1
1 2812 1 1 176 PHE H H -25.134 11.975 -16.329 1.00 . A A . 299 PHE H 1 1
1 2813 1 1 176 PHE HA H -23.413 10.358 -14.857 1.00 . A A . 299 PHE HA 1 1
1 2814 1 1 176 PHE HB2 H -25.602 9.547 -15.131 1.00 . A A . 299 PHE HB2 1 1
1 2815 1 1 176 PHE HB3 H -25.606 9.827 -16.859 1.00 . A A . 299 PHE HB3 1 1
1 2816 1 1 176 PHE HD1 H -24.256 7.556 -14.251 1.00 . A A . 299 PHE HD1 1 1
1 2817 1 1 176 PHE HD2 H -24.995 8.186 -18.451 1.00 . A A . 299 PHE HD2 1 1
1 2818 1 1 176 PHE HE1 H -23.420 5.263 -14.756 1.00 . A A . 299 PHE HE1 1 1
1 2819 1 1 176 PHE HE2 H -24.165 5.916 -18.943 1.00 . A A . 299 PHE HE2 1 1
1 2820 1 1 176 PHE HZ H -23.280 4.495 -17.108 1.00 . A A . 299 PHE HZ 1 1
1 2821 1 1 176 PHE N N -24.153 11.779 -16.173 1.00 . A A . 299 PHE N 1 1
1 2822 1 1 176 PHE O O -21.589 9.531 -16.311 1.00 . A A . 299 PHE O 1 1
1 2823 1 1 177 THR C C -20.416 10.482 -18.748 1.00 . A A . 300 THR C 1 1
1 2824 1 1 177 THR CA C -21.745 9.782 -19.066 1.00 . A A . 300 THR CA 1 1
1 2825 1 1 177 THR CB C -22.233 10.045 -20.499 1.00 . A A . 300 THR CB 1 1
1 2826 1 1 177 THR CG2 C -21.288 9.406 -21.520 1.00 . A A . 300 THR CG2 1 1
1 2827 1 1 177 THR H H -23.633 10.584 -18.451 1.00 . A A . 300 THR H 1 1
1 2828 1 1 177 THR HA H -21.588 8.711 -18.954 1.00 . A A . 300 THR HA 1 1
1 2829 1 1 177 THR HB H -22.283 11.117 -20.691 1.00 . A A . 300 THR HB 1 1
1 2830 1 1 177 THR HG1 H -24.171 9.972 -20.172 1.00 . A A . 300 THR HG1 1 1
1 2831 1 1 177 THR HG21 H -20.294 9.850 -21.450 1.00 . A A . 300 THR HG21 1 1
1 2832 1 1 177 THR HG22 H -21.215 8.333 -21.339 1.00 . A A . 300 THR HG22 1 1
1 2833 1 1 177 THR HG23 H -21.677 9.571 -22.526 1.00 . A A . 300 THR HG23 1 1
1 2834 1 1 177 THR N N -22.775 10.165 -18.111 1.00 . A A . 300 THR N 1 1
1 2835 1 1 177 THR O O -19.361 9.848 -18.696 1.00 . A A . 300 THR O 1 1
1 2836 1 1 177 THR OG1 O -23.518 9.478 -20.682 1.00 . A A . 300 THR OG1 1 1
1 2837 1 1 178 GLU C C -18.650 12.043 -16.847 1.00 . A A . 301 GLU C 1 1
1 2838 1 1 178 GLU CA C -19.281 12.565 -18.148 1.00 . A A . 301 GLU CA 1 1
1 2839 1 1 178 GLU CB C -19.654 14.053 -18.069 1.00 . A A . 301 GLU CB 1 1
1 2840 1 1 178 GLU CD C -17.254 14.792 -18.573 1.00 . A A . 301 GLU CD 1 1
1 2841 1 1 178 GLU CG C -18.478 14.962 -17.674 1.00 . A A . 301 GLU CG 1 1
1 2842 1 1 178 GLU H H -21.376 12.244 -18.535 1.00 . A A . 301 GLU H 1 1
1 2843 1 1 178 GLU HA H -18.553 12.430 -18.949 1.00 . A A . 301 GLU HA 1 1
1 2844 1 1 178 GLU HB2 H -20.031 14.366 -19.044 1.00 . A A . 301 GLU HB2 1 1
1 2845 1 1 178 GLU HB3 H -20.452 14.187 -17.338 1.00 . A A . 301 GLU HB3 1 1
1 2846 1 1 178 GLU HG2 H -18.803 16.000 -17.736 1.00 . A A . 301 GLU HG2 1 1
1 2847 1 1 178 GLU HG3 H -18.193 14.758 -16.642 1.00 . A A . 301 GLU HG3 1 1
1 2848 1 1 178 GLU N N -20.465 11.792 -18.503 1.00 . A A . 301 GLU N 1 1
1 2849 1 1 178 GLU O O -17.438 11.845 -16.764 1.00 . A A . 301 GLU O 1 1
1 2850 1 1 178 GLU OE1 O -17.451 14.755 -19.807 1.00 . A A . 301 GLU OE1 1 1
1 2851 1 1 178 GLU OE2 O -16.142 14.705 -18.008 1.00 . A A . 301 GLU OE2 1 1
1 2852 1 1 179 LEU C C -18.343 9.929 -14.760 1.00 . A A . 302 LEU C 1 1
1 2853 1 1 179 LEU CA C -18.976 11.300 -14.551 1.00 . A A . 302 LEU CA 1 1
1 2854 1 1 179 LEU CB C -20.090 11.253 -13.500 1.00 . A A . 302 LEU CB 1 1
1 2855 1 1 179 LEU CD1 C -21.770 12.459 -12.119 1.00 . A A . 302 LEU CD1 1 1
1 2856 1 1 179 LEU CD2 C -19.501 13.455 -12.327 1.00 . A A . 302 LEU CD2 1 1
1 2857 1 1 179 LEU CG C -20.577 12.643 -13.058 1.00 . A A . 302 LEU CG 1 1
1 2858 1 1 179 LEU H H -20.460 11.944 -15.942 1.00 . A A . 302 LEU H 1 1
1 2859 1 1 179 LEU HA H -18.183 11.955 -14.192 1.00 . A A . 302 LEU HA 1 1
1 2860 1 1 179 LEU HB2 H -20.928 10.686 -13.908 1.00 . A A . 302 LEU HB2 1 1
1 2861 1 1 179 LEU HB3 H -19.719 10.725 -12.621 1.00 . A A . 302 LEU HB3 1 1
1 2862 1 1 179 LEU HD11 H -22.535 11.882 -12.634 1.00 . A A . 302 LEU HD11 1 1
1 2863 1 1 179 LEU HD12 H -21.460 11.925 -11.220 1.00 . A A . 302 LEU HD12 1 1
1 2864 1 1 179 LEU HD13 H -22.181 13.429 -11.837 1.00 . A A . 302 LEU HD13 1 1
1 2865 1 1 179 LEU HD21 H -19.082 12.876 -11.504 1.00 . A A . 302 LEU HD21 1 1
1 2866 1 1 179 LEU HD22 H -18.706 13.743 -13.011 1.00 . A A . 302 LEU HD22 1 1
1 2867 1 1 179 LEU HD23 H -19.948 14.366 -11.930 1.00 . A A . 302 LEU HD23 1 1
1 2868 1 1 179 LEU HG H -20.908 13.210 -13.927 1.00 . A A . 302 LEU HG 1 1
1 2869 1 1 179 LEU N N -19.464 11.816 -15.817 1.00 . A A . 302 LEU N 1 1
1 2870 1 1 179 LEU O O -17.282 9.674 -14.211 1.00 . A A . 302 LEU O 1 1
1 2871 1 1 180 GLN C C -16.983 7.973 -16.562 1.00 . A A . 303 GLN C 1 1
1 2872 1 1 180 GLN CA C -18.347 7.773 -15.908 1.00 . A A . 303 GLN CA 1 1
1 2873 1 1 180 GLN CB C -19.279 6.971 -16.819 1.00 . A A . 303 GLN CB 1 1
1 2874 1 1 180 GLN CD C -20.367 5.231 -15.317 1.00 . A A . 303 GLN CD 1 1
1 2875 1 1 180 GLN CG C -20.556 6.522 -16.103 1.00 . A A . 303 GLN CG 1 1
1 2876 1 1 180 GLN H H -19.827 9.313 -15.998 1.00 . A A . 303 GLN H 1 1
1 2877 1 1 180 GLN HA H -18.168 7.216 -14.991 1.00 . A A . 303 GLN HA 1 1
1 2878 1 1 180 GLN HB2 H -19.560 7.587 -17.672 1.00 . A A . 303 GLN HB2 1 1
1 2879 1 1 180 GLN HB3 H -18.757 6.090 -17.197 1.00 . A A . 303 GLN HB3 1 1
1 2880 1 1 180 GLN HE21 H -19.354 6.165 -13.811 1.00 . A A . 303 GLN HE21 1 1
1 2881 1 1 180 GLN HE22 H -19.572 4.432 -13.650 1.00 . A A . 303 GLN HE22 1 1
1 2882 1 1 180 GLN HG2 H -20.942 7.295 -15.441 1.00 . A A . 303 GLN HG2 1 1
1 2883 1 1 180 GLN HG3 H -21.293 6.340 -16.882 1.00 . A A . 303 GLN HG3 1 1
1 2884 1 1 180 GLN N N -18.948 9.053 -15.564 1.00 . A A . 303 GLN N 1 1
1 2885 1 1 180 GLN NE2 N -19.720 5.291 -14.156 1.00 . A A . 303 GLN NE2 1 1
1 2886 1 1 180 GLN O O -16.015 7.343 -16.142 1.00 . A A . 303 GLN O 1 1
1 2887 1 1 180 GLN OE1 O -20.808 4.174 -15.749 1.00 . A A . 303 GLN OE1 1 1
1 2888 1 1 181 LYS C C -14.553 9.494 -17.204 1.00 . A A . 304 LYS C 1 1
1 2889 1 1 181 LYS CA C -15.642 9.166 -18.233 1.00 . A A . 304 LYS CA 1 1
1 2890 1 1 181 LYS CB C -15.861 10.306 -19.241 1.00 . A A . 304 LYS CB 1 1
1 2891 1 1 181 LYS CD C -14.905 11.769 -21.035 1.00 . A A . 304 LYS CD 1 1
1 2892 1 1 181 LYS CE C -13.689 12.119 -21.900 1.00 . A A . 304 LYS CE 1 1
1 2893 1 1 181 LYS CG C -14.600 10.632 -20.049 1.00 . A A . 304 LYS CG 1 1
1 2894 1 1 181 LYS H H -17.747 9.320 -17.879 1.00 . A A . 304 LYS H 1 1
1 2895 1 1 181 LYS HA H -15.329 8.280 -18.787 1.00 . A A . 304 LYS HA 1 1
1 2896 1 1 181 LYS HB2 H -16.657 10.015 -19.929 1.00 . A A . 304 LYS HB2 1 1
1 2897 1 1 181 LYS HB3 H -16.167 11.209 -18.719 1.00 . A A . 304 LYS HB3 1 1
1 2898 1 1 181 LYS HD2 H -15.721 11.459 -21.692 1.00 . A A . 304 LYS HD2 1 1
1 2899 1 1 181 LYS HD3 H -15.229 12.656 -20.485 1.00 . A A . 304 LYS HD3 1 1
1 2900 1 1 181 LYS HE2 H -13.358 11.234 -22.447 1.00 . A A . 304 LYS HE2 1 1
1 2901 1 1 181 LYS HE3 H -13.980 12.884 -22.622 1.00 . A A . 304 LYS HE3 1 1
1 2902 1 1 181 LYS HG2 H -13.807 10.943 -19.367 1.00 . A A . 304 LYS HG2 1 1
1 2903 1 1 181 LYS HG3 H -14.276 9.743 -20.593 1.00 . A A . 304 LYS HG3 1 1
1 2904 1 1 181 LYS HZ1 H -12.872 13.455 -20.580 1.00 . A A . 304 LYS HZ1 1 1
1 2905 1 1 181 LYS HZ2 H -12.257 11.931 -20.446 1.00 . A A . 304 LYS HZ2 1 1
1 2906 1 1 181 LYS HZ3 H -11.804 12.894 -21.703 1.00 . A A . 304 LYS HZ3 1 1
1 2907 1 1 181 LYS N N -16.901 8.849 -17.568 1.00 . A A . 304 LYS N 1 1
1 2908 1 1 181 LYS NZ N -12.570 12.640 -21.094 1.00 . A A . 304 LYS NZ 1 1
1 2909 1 1 181 LYS O O -13.443 8.974 -17.294 1.00 . A A . 304 LYS O 1 1
1 2910 1 1 182 LYS C C -13.645 9.518 -14.231 1.00 . A A . 305 LYS C 1 1
1 2911 1 1 182 LYS CA C -13.908 10.697 -15.180 1.00 . A A . 305 LYS CA 1 1
1 2912 1 1 182 LYS CB C -14.388 11.948 -14.430 1.00 . A A . 305 LYS CB 1 1
1 2913 1 1 182 LYS CD C -14.687 14.479 -14.659 1.00 . A A . 305 LYS CD 1 1
1 2914 1 1 182 LYS CE C -16.028 14.528 -13.920 1.00 . A A . 305 LYS CE 1 1
1 2915 1 1 182 LYS CG C -14.466 13.147 -15.388 1.00 . A A . 305 LYS CG 1 1
1 2916 1 1 182 LYS H H -15.793 10.761 -16.215 1.00 . A A . 305 LYS H 1 1
1 2917 1 1 182 LYS HA H -12.955 10.944 -15.653 1.00 . A A . 305 LYS HA 1 1
1 2918 1 1 182 LYS HB2 H -15.365 11.757 -13.986 1.00 . A A . 305 LYS HB2 1 1
1 2919 1 1 182 LYS HB3 H -13.674 12.171 -13.636 1.00 . A A . 305 LYS HB3 1 1
1 2920 1 1 182 LYS HD2 H -13.870 14.650 -13.955 1.00 . A A . 305 LYS HD2 1 1
1 2921 1 1 182 LYS HD3 H -14.668 15.274 -15.408 1.00 . A A . 305 LYS HD3 1 1
1 2922 1 1 182 LYS HE2 H -16.832 14.277 -14.613 1.00 . A A . 305 LYS HE2 1 1
1 2923 1 1 182 LYS HE3 H -16.029 13.809 -13.099 1.00 . A A . 305 LYS HE3 1 1
1 2924 1 1 182 LYS HG2 H -13.527 13.219 -15.939 1.00 . A A . 305 LYS HG2 1 1
1 2925 1 1 182 LYS HG3 H -15.266 12.996 -16.113 1.00 . A A . 305 LYS HG3 1 1
1 2926 1 1 182 LYS HZ1 H -16.300 16.548 -14.116 1.00 . A A . 305 LYS HZ1 1 1
1 2927 1 1 182 LYS HZ2 H -17.162 15.893 -12.874 1.00 . A A . 305 LYS HZ2 1 1
1 2928 1 1 182 LYS HZ3 H -15.537 16.114 -12.723 1.00 . A A . 305 LYS HZ3 1 1
1 2929 1 1 182 LYS N N -14.865 10.346 -16.223 1.00 . A A . 305 LYS N 1 1
1 2930 1 1 182 LYS NZ N -16.276 15.871 -13.366 1.00 . A A . 305 LYS NZ 1 1
1 2931 1 1 182 LYS O O -12.506 9.084 -14.070 1.00 . A A . 305 LYS O 1 1
1 2932 1 1 183 ILE C C -13.883 6.722 -13.095 1.00 . A A . 306 ILE C 1 1
1 2933 1 1 183 ILE CA C -14.618 7.958 -12.566 1.00 . A A . 306 ILE CA 1 1
1 2934 1 1 183 ILE CB C -16.022 7.637 -12.015 1.00 . A A . 306 ILE CB 1 1
1 2935 1 1 183 ILE CD1 C -18.087 8.743 -10.976 1.00 . A A . 306 ILE CD1 1 1
1 2936 1 1 183 ILE CG1 C -16.585 8.859 -11.260 1.00 . A A . 306 ILE CG1 1 1
1 2937 1 1 183 ILE CG2 C -15.962 6.446 -11.047 1.00 . A A . 306 ILE CG2 1 1
1 2938 1 1 183 ILE H H -15.602 9.373 -13.808 1.00 . A A . 306 ILE H 1 1
1 2939 1 1 183 ILE HA H -14.029 8.350 -11.737 1.00 . A A . 306 ILE HA 1 1
1 2940 1 1 183 ILE HB H -16.678 7.380 -12.848 1.00 . A A . 306 ILE HB 1 1
1 2941 1 1 183 ILE HD11 H -18.289 7.956 -10.250 1.00 . A A . 306 ILE HD11 1 1
1 2942 1 1 183 ILE HD12 H -18.446 9.687 -10.566 1.00 . A A . 306 ILE HD12 1 1
1 2943 1 1 183 ILE HD13 H -18.626 8.530 -11.900 1.00 . A A . 306 ILE HD13 1 1
1 2944 1 1 183 ILE HG12 H -16.053 8.985 -10.317 1.00 . A A . 306 ILE HG12 1 1
1 2945 1 1 183 ILE HG13 H -16.438 9.766 -11.844 1.00 . A A . 306 ILE HG13 1 1
1 2946 1 1 183 ILE HG21 H -15.258 6.672 -10.245 1.00 . A A . 306 ILE HG21 1 1
1 2947 1 1 183 ILE HG22 H -16.941 6.249 -10.616 1.00 . A A . 306 ILE HG22 1 1
1 2948 1 1 183 ILE HG23 H -15.644 5.538 -11.560 1.00 . A A . 306 ILE HG23 1 1
1 2949 1 1 183 ILE N N -14.691 9.000 -13.586 1.00 . A A . 306 ILE N 1 1
1 2950 1 1 183 ILE O O -13.127 6.096 -12.352 1.00 . A A . 306 ILE O 1 1
1 2951 1 1 184 TYR C C -11.757 5.482 -14.672 1.00 . A A . 307 TYR C 1 1
1 2952 1 1 184 TYR CA C -13.245 5.348 -15.014 1.00 . A A . 307 TYR CA 1 1
1 2953 1 1 184 TYR CB C -13.461 5.343 -16.533 1.00 . A A . 307 TYR CB 1 1
1 2954 1 1 184 TYR CD1 C -13.003 2.944 -17.165 1.00 . A A . 307 TYR CD1 1 1
1 2955 1 1 184 TYR CD2 C -11.299 4.621 -17.618 1.00 . A A . 307 TYR CD2 1 1
1 2956 1 1 184 TYR CE1 C -12.074 1.927 -17.443 1.00 . A A . 307 TYR CE1 1 1
1 2957 1 1 184 TYR CE2 C -10.357 3.603 -17.839 1.00 . A A . 307 TYR CE2 1 1
1 2958 1 1 184 TYR CG C -12.612 4.295 -17.226 1.00 . A A . 307 TYR CG 1 1
1 2959 1 1 184 TYR CZ C -10.737 2.257 -17.715 1.00 . A A . 307 TYR CZ 1 1
1 2960 1 1 184 TYR H H -14.728 6.887 -14.940 1.00 . A A . 307 TYR H 1 1
1 2961 1 1 184 TYR HA H -13.578 4.394 -14.616 1.00 . A A . 307 TYR HA 1 1
1 2962 1 1 184 TYR HB2 H -14.513 5.145 -16.745 1.00 . A A . 307 TYR HB2 1 1
1 2963 1 1 184 TYR HB3 H -13.215 6.326 -16.935 1.00 . A A . 307 TYR HB3 1 1
1 2964 1 1 184 TYR HD1 H -14.000 2.682 -16.843 1.00 . A A . 307 TYR HD1 1 1
1 2965 1 1 184 TYR HD2 H -10.986 5.654 -17.662 1.00 . A A . 307 TYR HD2 1 1
1 2966 1 1 184 TYR HE1 H -12.357 0.891 -17.329 1.00 . A A . 307 TYR HE1 1 1
1 2967 1 1 184 TYR HE2 H -9.329 3.860 -18.050 1.00 . A A . 307 TYR HE2 1 1
1 2968 1 1 184 TYR HH H -8.998 1.553 -17.276 1.00 . A A . 307 TYR HH 1 1
1 2969 1 1 184 TYR N N -14.045 6.387 -14.378 1.00 . A A . 307 TYR N 1 1
1 2970 1 1 184 TYR O O -11.099 4.496 -14.354 1.00 . A A . 307 TYR O 1 1
1 2971 1 1 184 TYR OH O -9.792 1.278 -17.752 1.00 . A A . 307 TYR OH 1 1
1 2972 1 1 185 VAL C C -9.502 6.719 -12.950 1.00 . A A . 308 VAL C 1 1
1 2973 1 1 185 VAL CA C -9.819 6.970 -14.431 1.00 . A A . 308 VAL CA 1 1
1 2974 1 1 185 VAL CB C -9.447 8.401 -14.870 1.00 . A A . 308 VAL CB 1 1
1 2975 1 1 185 VAL CG1 C -7.944 8.666 -14.712 1.00 . A A . 308 VAL CG1 1 1
1 2976 1 1 185 VAL CG2 C -9.826 8.641 -16.340 1.00 . A A . 308 VAL CG2 1 1
1 2977 1 1 185 VAL H H -11.849 7.485 -14.873 1.00 . A A . 308 VAL H 1 1
1 2978 1 1 185 VAL HA H -9.219 6.273 -15.018 1.00 . A A . 308 VAL HA 1 1
1 2979 1 1 185 VAL HB H -9.980 9.123 -14.251 1.00 . A A . 308 VAL HB 1 1
1 2980 1 1 185 VAL HG11 H -7.658 8.642 -13.661 1.00 . A A . 308 VAL HG11 1 1
1 2981 1 1 185 VAL HG12 H -7.370 7.917 -15.259 1.00 . A A . 308 VAL HG12 1 1
1 2982 1 1 185 VAL HG13 H -7.700 9.654 -15.104 1.00 . A A . 308 VAL HG13 1 1
1 2983 1 1 185 VAL HG21 H -9.335 7.904 -16.976 1.00 . A A . 308 VAL HG21 1 1
1 2984 1 1 185 VAL HG22 H -10.904 8.572 -16.479 1.00 . A A . 308 VAL HG22 1 1
1 2985 1 1 185 VAL HG23 H -9.510 9.639 -16.644 1.00 . A A . 308 VAL HG23 1 1
1 2986 1 1 185 VAL N N -11.224 6.702 -14.716 1.00 . A A . 308 VAL N 1 1
1 2987 1 1 185 VAL O O -8.371 6.382 -12.610 1.00 . A A . 308 VAL O 1 1
1 2988 1 1 186 ILE C C -10.322 5.172 -10.320 1.00 . A A . 309 ILE C 1 1
1 2989 1 1 186 ILE CA C -10.334 6.669 -10.627 1.00 . A A . 309 ILE CA 1 1
1 2990 1 1 186 ILE CB C -11.463 7.379 -9.870 1.00 . A A . 309 ILE CB 1 1
1 2991 1 1 186 ILE CD1 C -10.333 9.703 -9.896 1.00 . A A . 309 ILE CD1 1 1
1 2992 1 1 186 ILE CG1 C -11.580 8.875 -10.226 1.00 . A A . 309 ILE CG1 1 1
1 2993 1 1 186 ILE CG2 C -11.331 7.196 -8.350 1.00 . A A . 309 ILE CG2 1 1
1 2994 1 1 186 ILE H H -11.420 7.071 -12.408 1.00 . A A . 309 ILE H 1 1
1 2995 1 1 186 ILE HA H -9.388 7.094 -10.315 1.00 . A A . 309 ILE HA 1 1
1 2996 1 1 186 ILE HB H -12.379 6.884 -10.181 1.00 . A A . 309 ILE HB 1 1
1 2997 1 1 186 ILE HD11 H -9.475 9.354 -10.468 1.00 . A A . 309 ILE HD11 1 1
1 2998 1 1 186 ILE HD12 H -10.521 10.744 -10.161 1.00 . A A . 309 ILE HD12 1 1
1 2999 1 1 186 ILE HD13 H -10.107 9.654 -8.831 1.00 . A A . 309 ILE HD13 1 1
1 3000 1 1 186 ILE HG12 H -11.785 8.987 -11.291 1.00 . A A . 309 ILE HG12 1 1
1 3001 1 1 186 ILE HG13 H -12.426 9.296 -9.682 1.00 . A A . 309 ILE HG13 1 1
1 3002 1 1 186 ILE HG21 H -12.116 7.757 -7.842 1.00 . A A . 309 ILE HG21 1 1
1 3003 1 1 186 ILE HG22 H -11.436 6.145 -8.080 1.00 . A A . 309 ILE HG22 1 1
1 3004 1 1 186 ILE HG23 H -10.361 7.547 -8.003 1.00 . A A . 309 ILE HG23 1 1
1 3005 1 1 186 ILE N N -10.488 6.878 -12.063 1.00 . A A . 309 ILE N 1 1
1 3006 1 1 186 ILE O O -9.484 4.688 -9.558 1.00 . A A . 309 ILE O 1 1
1 3007 1 1 187 GLU C C -9.927 2.508 -11.517 1.00 . A A . 310 GLU C 1 1
1 3008 1 1 187 GLU CA C -11.248 2.978 -10.898 1.00 . A A . 310 GLU CA 1 1
1 3009 1 1 187 GLU CB C -12.456 2.429 -11.682 1.00 . A A . 310 GLU CB 1 1
1 3010 1 1 187 GLU CD C -12.763 0.219 -10.389 1.00 . A A . 310 GLU CD 1 1
1 3011 1 1 187 GLU CG C -12.524 0.890 -11.743 1.00 . A A . 310 GLU CG 1 1
1 3012 1 1 187 GLU H H -11.916 4.924 -11.530 1.00 . A A . 310 GLU H 1 1
1 3013 1 1 187 GLU HA H -11.301 2.647 -9.863 1.00 . A A . 310 GLU HA 1 1
1 3014 1 1 187 GLU HB2 H -13.382 2.807 -11.250 1.00 . A A . 310 GLU HB2 1 1
1 3015 1 1 187 GLU HB3 H -12.392 2.792 -12.709 1.00 . A A . 310 GLU HB3 1 1
1 3016 1 1 187 GLU HG2 H -13.345 0.616 -12.407 1.00 . A A . 310 GLU HG2 1 1
1 3017 1 1 187 GLU HG3 H -11.606 0.489 -12.175 1.00 . A A . 310 GLU HG3 1 1
1 3018 1 1 187 GLU N N -11.267 4.437 -10.917 1.00 . A A . 310 GLU N 1 1
1 3019 1 1 187 GLU O O -9.316 1.545 -11.064 1.00 . A A . 310 GLU O 1 1
1 3020 1 1 187 GLU OE1 O -11.813 0.182 -9.580 1.00 . A A . 310 GLU OE1 1 1
1 3021 1 1 187 GLU OE2 O -13.902 -0.254 -10.176 1.00 . A A . 310 GLU OE2 1 1
1 3022 1 1 188 GLY C C -8.881 2.041 -14.621 1.00 . A A . 311 GLY C 1 1
1 3023 1 1 188 GLY CA C -8.396 2.861 -13.424 1.00 . A A . 311 GLY CA 1 1
1 3024 1 1 188 GLY H H -10.123 3.966 -12.884 1.00 . A A . 311 GLY H 1 1
1 3025 1 1 188 GLY HA2 H -7.946 3.788 -13.778 1.00 . A A . 311 GLY HA2 1 1
1 3026 1 1 188 GLY HA3 H -7.648 2.295 -12.869 1.00 . A A . 311 GLY HA3 1 1
1 3027 1 1 188 GLY N N -9.515 3.214 -12.570 1.00 . A A . 311 GLY N 1 1
1 3028 1 1 188 GLY O O -8.269 2.192 -15.704 1.00 . A A . 311 GLY O 1 1
1 3029 1 1 188 GLY OXT O -9.853 1.274 -14.447 1.00 . A A . 311 GLY OXT 1 1
2 3030 1 1 1 MET C C -7.626 4.687 -7.103 1.00 . A A . 124 MET C 1 1
2 3031 1 1 1 MET CA C -8.558 5.801 -6.616 1.00 . A A . 124 MET CA 1 1
2 3032 1 1 1 MET CB C -7.855 6.814 -5.700 1.00 . A A . 124 MET CB 1 1
2 3033 1 1 1 MET CE C -6.648 6.378 -1.706 1.00 . A A . 124 MET CE 1 1
2 3034 1 1 1 MET CG C -7.445 6.236 -4.340 1.00 . A A . 124 MET CG 1 1
2 3035 1 1 1 MET H1 H -10.324 4.758 -6.661 1.00 . A A . 124 MET H1 1 1
2 3036 1 1 1 MET H2 H -9.480 4.583 -5.259 1.00 . A A . 124 MET H2 1 1
2 3037 1 1 1 MET H3 H -10.293 5.988 -5.548 1.00 . A A . 124 MET H3 1 1
2 3038 1 1 1 MET HA H -8.899 6.362 -7.484 1.00 . A A . 124 MET HA 1 1
2 3039 1 1 1 MET HB2 H -6.971 7.206 -6.203 1.00 . A A . 124 MET HB2 1 1
2 3040 1 1 1 MET HB3 H -8.541 7.644 -5.520 1.00 . A A . 124 MET HB3 1 1
2 3041 1 1 1 MET HE1 H -7.607 5.925 -1.459 1.00 . A A . 124 MET HE1 1 1
2 3042 1 1 1 MET HE2 H -5.921 5.599 -1.932 1.00 . A A . 124 MET HE2 1 1
2 3043 1 1 1 MET HE3 H -6.300 6.971 -0.861 1.00 . A A . 124 MET HE3 1 1
2 3044 1 1 1 MET HG2 H -8.299 5.741 -3.881 1.00 . A A . 124 MET HG2 1 1
2 3045 1 1 1 MET HG3 H -6.646 5.512 -4.493 1.00 . A A . 124 MET HG3 1 1
2 3046 1 1 1 MET N N -9.760 5.238 -5.975 1.00 . A A . 124 MET N 1 1
2 3047 1 1 1 MET O O -7.345 3.743 -6.362 1.00 . A A . 124 MET O 1 1
2 3048 1 1 1 MET SD S -6.851 7.454 -3.142 1.00 . A A . 124 MET SD 1 1
2 3049 1 1 2 ALA C C -6.971 2.369 -8.885 1.00 . A A . 125 ALA C 1 1
2 3050 1 1 2 ALA CA C -6.369 3.770 -9.033 1.00 . A A . 125 ALA CA 1 1
2 3051 1 1 2 ALA CB C -4.927 3.849 -8.519 1.00 . A A . 125 ALA CB 1 1
2 3052 1 1 2 ALA H H -7.545 5.531 -8.949 1.00 . A A . 125 ALA H 1 1
2 3053 1 1 2 ALA HA H -6.355 4.005 -10.095 1.00 . A A . 125 ALA HA 1 1
2 3054 1 1 2 ALA HB1 H -4.550 4.866 -8.639 1.00 . A A . 125 ALA HB1 1 1
2 3055 1 1 2 ALA HB2 H -4.882 3.571 -7.466 1.00 . A A . 125 ALA HB2 1 1
2 3056 1 1 2 ALA HB3 H -4.295 3.171 -9.094 1.00 . A A . 125 ALA HB3 1 1
2 3057 1 1 2 ALA N N -7.195 4.772 -8.368 1.00 . A A . 125 ALA N 1 1
2 3058 1 1 2 ALA O O -6.244 1.386 -8.749 1.00 . A A . 125 ALA O 1 1
2 3059 1 1 3 SER C C -8.841 0.604 -7.154 1.00 . A A . 126 SER C 1 1
2 3060 1 1 3 SER CA C -9.092 1.103 -8.576 1.00 . A A . 126 SER CA 1 1
2 3061 1 1 3 SER CB C -8.881 0.022 -9.642 1.00 . A A . 126 SER CB 1 1
2 3062 1 1 3 SER H H -8.808 3.147 -9.058 1.00 . A A . 126 SER H 1 1
2 3063 1 1 3 SER HA H -10.143 1.380 -8.605 1.00 . A A . 126 SER HA 1 1
2 3064 1 1 3 SER HB2 H -7.853 -0.343 -9.643 1.00 . A A . 126 SER HB2 1 1
2 3065 1 1 3 SER HB3 H -9.546 -0.819 -9.434 1.00 . A A . 126 SER HB3 1 1
2 3066 1 1 3 SER HG H -8.673 1.359 -11.067 1.00 . A A . 126 SER HG 1 1
2 3067 1 1 3 SER N N -8.307 2.291 -8.878 1.00 . A A . 126 SER N 1 1
2 3068 1 1 3 SER O O -9.712 0.720 -6.294 1.00 . A A . 126 SER O 1 1
2 3069 1 1 3 SER OG O -9.189 0.553 -10.916 1.00 . A A . 126 SER OG 1 1
2 3070 1 1 4 LYS C C -7.537 0.241 -4.434 1.00 . A A . 127 LYS C 1 1
2 3071 1 1 4 LYS CA C -7.348 -0.647 -5.666 1.00 . A A . 127 LYS CA 1 1
2 3072 1 1 4 LYS CB C -5.930 -1.228 -5.759 1.00 . A A . 127 LYS CB 1 1
2 3073 1 1 4 LYS CD C -6.013 -3.450 -4.397 1.00 . A A . 127 LYS CD 1 1
2 3074 1 1 4 LYS CE C -7.403 -3.575 -3.753 1.00 . A A . 127 LYS CE 1 1
2 3075 1 1 4 LYS CG C -5.440 -2.027 -4.538 1.00 . A A . 127 LYS CG 1 1
2 3076 1 1 4 LYS H H -6.938 0.119 -7.610 1.00 . A A . 127 LYS H 1 1
2 3077 1 1 4 LYS HA H -8.081 -1.448 -5.628 1.00 . A A . 127 LYS HA 1 1
2 3078 1 1 4 LYS HB2 H -5.860 -1.861 -6.645 1.00 . A A . 127 LYS HB2 1 1
2 3079 1 1 4 LYS HB3 H -5.244 -0.389 -5.894 1.00 . A A . 127 LYS HB3 1 1
2 3080 1 1 4 LYS HD2 H -6.028 -3.933 -5.376 1.00 . A A . 127 LYS HD2 1 1
2 3081 1 1 4 LYS HD3 H -5.321 -4.013 -3.767 1.00 . A A . 127 LYS HD3 1 1
2 3082 1 1 4 LYS HE2 H -8.181 -3.200 -4.414 1.00 . A A . 127 LYS HE2 1 1
2 3083 1 1 4 LYS HE3 H -7.602 -4.634 -3.580 1.00 . A A . 127 LYS HE3 1 1
2 3084 1 1 4 LYS HG2 H -4.365 -2.148 -4.684 1.00 . A A . 127 LYS HG2 1 1
2 3085 1 1 4 LYS HG3 H -5.565 -1.456 -3.618 1.00 . A A . 127 LYS HG3 1 1
2 3086 1 1 4 LYS HZ1 H -7.433 -1.875 -2.618 1.00 . A A . 127 LYS HZ1 1 1
2 3087 1 1 4 LYS HZ2 H -8.376 -3.082 -2.020 1.00 . A A . 127 LYS HZ2 1 1
2 3088 1 1 4 LYS HZ3 H -6.737 -3.168 -1.853 1.00 . A A . 127 LYS HZ3 1 1
2 3089 1 1 4 LYS N N -7.655 0.055 -6.896 1.00 . A A . 127 LYS N 1 1
2 3090 1 1 4 LYS NZ N -7.490 -2.875 -2.459 1.00 . A A . 127 LYS NZ 1 1
2 3091 1 1 4 LYS O O -7.948 -0.255 -3.387 1.00 . A A . 127 LYS O 1 1
2 3092 1 1 5 GLY C C -8.948 2.618 -3.035 1.00 . A A . 128 GLY C 1 1
2 3093 1 1 5 GLY CA C -7.478 2.474 -3.437 1.00 . A A . 128 GLY CA 1 1
2 3094 1 1 5 GLY H H -7.026 1.953 -5.440 1.00 . A A . 128 GLY H 1 1
2 3095 1 1 5 GLY HA2 H -6.911 2.127 -2.572 1.00 . A A . 128 GLY HA2 1 1
2 3096 1 1 5 GLY HA3 H -7.095 3.450 -3.721 1.00 . A A . 128 GLY HA3 1 1
2 3097 1 1 5 GLY N N -7.279 1.549 -4.543 1.00 . A A . 128 GLY N 1 1
2 3098 1 1 5 GLY O O -9.224 3.172 -1.979 1.00 . A A . 128 GLY O 1 1
2 3099 1 1 6 ASN C C -12.031 3.309 -3.491 1.00 . A A . 129 ASN C 1 1
2 3100 1 1 6 ASN CA C -11.309 1.972 -3.645 1.00 . A A . 129 ASN CA 1 1
2 3101 1 1 6 ASN CB C -11.707 0.875 -2.633 1.00 . A A . 129 ASN CB 1 1
2 3102 1 1 6 ASN CG C -10.939 0.800 -1.315 1.00 . A A . 129 ASN CG 1 1
2 3103 1 1 6 ASN H H -9.546 1.701 -4.722 1.00 . A A . 129 ASN H 1 1
2 3104 1 1 6 ASN HA H -11.665 1.607 -4.607 1.00 . A A . 129 ASN HA 1 1
2 3105 1 1 6 ASN HB2 H -12.753 1.005 -2.369 1.00 . A A . 129 ASN HB2 1 1
2 3106 1 1 6 ASN HB3 H -11.596 -0.091 -3.120 1.00 . A A . 129 ASN HB3 1 1
2 3107 1 1 6 ASN HD21 H -9.295 -0.067 -2.188 1.00 . A A . 129 ASN HD21 1 1
2 3108 1 1 6 ASN HD22 H -9.228 0.190 -0.452 1.00 . A A . 129 ASN HD22 1 1
2 3109 1 1 6 ASN N N -9.871 2.093 -3.853 1.00 . A A . 129 ASN N 1 1
2 3110 1 1 6 ASN ND2 N -9.745 0.219 -1.323 1.00 . A A . 129 ASN ND2 1 1
2 3111 1 1 6 ASN O O -11.401 4.364 -3.428 1.00 . A A . 129 ASN O 1 1
2 3112 1 1 6 ASN OD1 O -11.448 1.197 -0.275 1.00 . A A . 129 ASN OD1 1 1
2 3113 1 1 7 VAL C C -15.462 4.295 -2.722 1.00 . A A . 130 VAL C 1 1
2 3114 1 1 7 VAL CA C -14.189 4.496 -3.552 1.00 . A A . 130 VAL CA 1 1
2 3115 1 1 7 VAL CB C -14.539 4.858 -5.007 1.00 . A A . 130 VAL CB 1 1
2 3116 1 1 7 VAL CG1 C -15.431 6.106 -5.055 1.00 . A A . 130 VAL CG1 1 1
2 3117 1 1 7 VAL CG2 C -13.293 5.102 -5.869 1.00 . A A . 130 VAL CG2 1 1
2 3118 1 1 7 VAL H H -13.826 2.405 -3.760 1.00 . A A . 130 VAL H 1 1
2 3119 1 1 7 VAL HA H -13.638 5.331 -3.121 1.00 . A A . 130 VAL HA 1 1
2 3120 1 1 7 VAL HB H -15.084 4.022 -5.440 1.00 . A A . 130 VAL HB 1 1
2 3121 1 1 7 VAL HG11 H -16.383 5.914 -4.562 1.00 . A A . 130 VAL HG11 1 1
2 3122 1 1 7 VAL HG12 H -14.931 6.931 -4.550 1.00 . A A . 130 VAL HG12 1 1
2 3123 1 1 7 VAL HG13 H -15.630 6.385 -6.089 1.00 . A A . 130 VAL HG13 1 1
2 3124 1 1 7 VAL HG21 H -12.658 5.853 -5.403 1.00 . A A . 130 VAL HG21 1 1
2 3125 1 1 7 VAL HG22 H -12.727 4.178 -5.987 1.00 . A A . 130 VAL HG22 1 1
2 3126 1 1 7 VAL HG23 H -13.584 5.450 -6.862 1.00 . A A . 130 VAL HG23 1 1
2 3127 1 1 7 VAL N N -13.369 3.287 -3.535 1.00 . A A . 130 VAL N 1 1
2 3128 1 1 7 VAL O O -16.321 3.506 -3.103 1.00 . A A . 130 VAL O 1 1
2 3129 1 1 8 ASP C C -17.657 6.214 -1.505 1.00 . A A . 131 ASP C 1 1
2 3130 1 1 8 ASP CA C -16.850 5.093 -0.860 1.00 . A A . 131 ASP CA 1 1
2 3131 1 1 8 ASP CB C -16.587 5.451 0.612 1.00 . A A . 131 ASP CB 1 1
2 3132 1 1 8 ASP CG C -16.204 4.300 1.536 1.00 . A A . 131 ASP CG 1 1
2 3133 1 1 8 ASP H H -14.925 5.755 -1.426 1.00 . A A . 131 ASP H 1 1
2 3134 1 1 8 ASP HA H -17.403 4.157 -0.911 1.00 . A A . 131 ASP HA 1 1
2 3135 1 1 8 ASP HB2 H -15.821 6.223 0.662 1.00 . A A . 131 ASP HB2 1 1
2 3136 1 1 8 ASP HB3 H -17.513 5.852 1.020 1.00 . A A . 131 ASP HB3 1 1
2 3137 1 1 8 ASP N N -15.607 5.026 -1.613 1.00 . A A . 131 ASP N 1 1
2 3138 1 1 8 ASP O O -17.289 7.374 -1.336 1.00 . A A . 131 ASP O 1 1
2 3139 1 1 8 ASP OD1 O -16.159 3.142 1.067 1.00 . A A . 131 ASP OD1 1 1
2 3140 1 1 8 ASP OD2 O -15.969 4.608 2.725 1.00 . A A . 131 ASP OD2 1 1
2 3141 1 1 9 LEU C C -20.900 6.981 -2.225 1.00 . A A . 132 LEU C 1 1
2 3142 1 1 9 LEU CA C -19.555 6.858 -2.938 1.00 . A A . 132 LEU CA 1 1
2 3143 1 1 9 LEU CB C -19.718 6.462 -4.414 1.00 . A A . 132 LEU CB 1 1
2 3144 1 1 9 LEU CD1 C -20.079 7.252 -6.785 1.00 . A A . 132 LEU CD1 1 1
2 3145 1 1 9 LEU CD2 C -21.536 8.179 -4.998 1.00 . A A . 132 LEU CD2 1 1
2 3146 1 1 9 LEU CG C -20.132 7.647 -5.303 1.00 . A A . 132 LEU CG 1 1
2 3147 1 1 9 LEU H H -18.971 4.903 -2.316 1.00 . A A . 132 LEU H 1 1
2 3148 1 1 9 LEU HA H -19.073 7.834 -2.915 1.00 . A A . 132 LEU HA 1 1
2 3149 1 1 9 LEU HB2 H -18.761 6.098 -4.785 1.00 . A A . 132 LEU HB2 1 1
2 3150 1 1 9 LEU HB3 H -20.432 5.648 -4.497 1.00 . A A . 132 LEU HB3 1 1
2 3151 1 1 9 LEU HD11 H -20.241 8.129 -7.414 1.00 . A A . 132 LEU HD11 1 1
2 3152 1 1 9 LEU HD12 H -19.106 6.826 -7.027 1.00 . A A . 132 LEU HD12 1 1
2 3153 1 1 9 LEU HD13 H -20.861 6.527 -7.005 1.00 . A A . 132 LEU HD13 1 1
2 3154 1 1 9 LEU HD21 H -22.240 7.355 -4.891 1.00 . A A . 132 LEU HD21 1 1
2 3155 1 1 9 LEU HD22 H -21.520 8.776 -4.090 1.00 . A A . 132 LEU HD22 1 1
2 3156 1 1 9 LEU HD23 H -21.867 8.823 -5.811 1.00 . A A . 132 LEU HD23 1 1
2 3157 1 1 9 LEU HG H -19.418 8.453 -5.130 1.00 . A A . 132 LEU HG 1 1
2 3158 1 1 9 LEU N N -18.717 5.884 -2.248 1.00 . A A . 132 LEU N 1 1
2 3159 1 1 9 LEU O O -21.752 6.100 -2.324 1.00 . A A . 132 LEU O 1 1
2 3160 1 1 10 VAL C C -23.184 9.286 -1.865 1.00 . A A . 133 VAL C 1 1
2 3161 1 1 10 VAL CA C -22.383 8.407 -0.908 1.00 . A A . 133 VAL CA 1 1
2 3162 1 1 10 VAL CB C -22.171 9.114 0.438 1.00 . A A . 133 VAL CB 1 1
2 3163 1 1 10 VAL CG1 C -23.534 9.406 1.082 1.00 . A A . 133 VAL CG1 1 1
2 3164 1 1 10 VAL CG2 C -21.346 8.253 1.397 1.00 . A A . 133 VAL CG2 1 1
2 3165 1 1 10 VAL H H -20.375 8.802 -1.530 1.00 . A A . 133 VAL H 1 1
2 3166 1 1 10 VAL HA H -22.938 7.491 -0.712 1.00 . A A . 133 VAL HA 1 1
2 3167 1 1 10 VAL HB H -21.621 10.039 0.266 1.00 . A A . 133 VAL HB 1 1
2 3168 1 1 10 VAL HG11 H -23.399 9.770 2.098 1.00 . A A . 133 VAL HG11 1 1
2 3169 1 1 10 VAL HG12 H -24.076 10.162 0.512 1.00 . A A . 133 VAL HG12 1 1
2 3170 1 1 10 VAL HG13 H -24.126 8.491 1.118 1.00 . A A . 133 VAL HG13 1 1
2 3171 1 1 10 VAL HG21 H -20.364 8.055 0.969 1.00 . A A . 133 VAL HG21 1 1
2 3172 1 1 10 VAL HG22 H -21.215 8.775 2.344 1.00 . A A . 133 VAL HG22 1 1
2 3173 1 1 10 VAL HG23 H -21.857 7.313 1.589 1.00 . A A . 133 VAL HG23 1 1
2 3174 1 1 10 VAL N N -21.105 8.095 -1.526 1.00 . A A . 133 VAL N 1 1
2 3175 1 1 10 VAL O O -22.794 10.424 -2.123 1.00 . A A . 133 VAL O 1 1
2 3176 1 1 11 PHE C C -26.150 10.348 -2.152 1.00 . A A . 134 PHE C 1 1
2 3177 1 1 11 PHE CA C -25.243 9.602 -3.125 1.00 . A A . 134 PHE CA 1 1
2 3178 1 1 11 PHE CB C -26.089 8.737 -4.053 1.00 . A A . 134 PHE CB 1 1
2 3179 1 1 11 PHE CD1 C -24.751 8.702 -6.184 1.00 . A A . 134 PHE CD1 1 1
2 3180 1 1 11 PHE CD2 C -25.239 6.579 -5.089 1.00 . A A . 134 PHE CD2 1 1
2 3181 1 1 11 PHE CE1 C -24.150 8.014 -7.252 1.00 . A A . 134 PHE CE1 1 1
2 3182 1 1 11 PHE CE2 C -24.624 5.893 -6.149 1.00 . A A . 134 PHE CE2 1 1
2 3183 1 1 11 PHE CG C -25.317 7.986 -5.115 1.00 . A A . 134 PHE CG 1 1
2 3184 1 1 11 PHE CZ C -24.070 6.610 -7.223 1.00 . A A . 134 PHE CZ 1 1
2 3185 1 1 11 PHE H H -24.570 7.823 -2.169 1.00 . A A . 134 PHE H 1 1
2 3186 1 1 11 PHE HA H -24.700 10.318 -3.745 1.00 . A A . 134 PHE HA 1 1
2 3187 1 1 11 PHE HB2 H -26.686 8.038 -3.467 1.00 . A A . 134 PHE HB2 1 1
2 3188 1 1 11 PHE HB3 H -26.766 9.431 -4.547 1.00 . A A . 134 PHE HB3 1 1
2 3189 1 1 11 PHE HD1 H -24.772 9.784 -6.177 1.00 . A A . 134 PHE HD1 1 1
2 3190 1 1 11 PHE HD2 H -25.638 6.010 -4.261 1.00 . A A . 134 PHE HD2 1 1
2 3191 1 1 11 PHE HE1 H -23.735 8.567 -8.081 1.00 . A A . 134 PHE HE1 1 1
2 3192 1 1 11 PHE HE2 H -24.578 4.815 -6.138 1.00 . A A . 134 PHE HE2 1 1
2 3193 1 1 11 PHE HZ H -23.569 6.077 -8.013 1.00 . A A . 134 PHE HZ 1 1
2 3194 1 1 11 PHE N N -24.309 8.784 -2.375 1.00 . A A . 134 PHE N 1 1
2 3195 1 1 11 PHE O O -27.109 9.773 -1.642 1.00 . A A . 134 PHE O 1 1
2 3196 1 1 12 LEU C C -27.744 13.135 -2.002 1.00 . A A . 135 LEU C 1 1
2 3197 1 1 12 LEU CA C -26.719 12.471 -1.082 1.00 . A A . 135 LEU CA 1 1
2 3198 1 1 12 LEU CB C -25.853 13.468 -0.303 1.00 . A A . 135 LEU CB 1 1
2 3199 1 1 12 LEU CD1 C -27.639 13.787 1.482 1.00 . A A . 135 LEU CD1 1 1
2 3200 1 1 12 LEU CD2 C -25.746 15.379 1.333 1.00 . A A . 135 LEU CD2 1 1
2 3201 1 1 12 LEU CG C -26.671 14.473 0.517 1.00 . A A . 135 LEU CG 1 1
2 3202 1 1 12 LEU H H -25.129 12.057 -2.448 1.00 . A A . 135 LEU H 1 1
2 3203 1 1 12 LEU HA H -27.230 11.848 -0.352 1.00 . A A . 135 LEU HA 1 1
2 3204 1 1 12 LEU HB2 H -25.199 12.906 0.366 1.00 . A A . 135 LEU HB2 1 1
2 3205 1 1 12 LEU HB3 H -25.239 14.012 -1.015 1.00 . A A . 135 LEU HB3 1 1
2 3206 1 1 12 LEU HD11 H -28.195 14.572 1.976 1.00 . A A . 135 LEU HD11 1 1
2 3207 1 1 12 LEU HD12 H -28.354 13.154 0.962 1.00 . A A . 135 LEU HD12 1 1
2 3208 1 1 12 LEU HD13 H -27.096 13.201 2.223 1.00 . A A . 135 LEU HD13 1 1
2 3209 1 1 12 LEU HD21 H -26.341 16.103 1.889 1.00 . A A . 135 LEU HD21 1 1
2 3210 1 1 12 LEU HD22 H -25.157 14.790 2.036 1.00 . A A . 135 LEU HD22 1 1
2 3211 1 1 12 LEU HD23 H -25.077 15.917 0.665 1.00 . A A . 135 LEU HD23 1 1
2 3212 1 1 12 LEU HG H -27.245 15.112 -0.155 1.00 . A A . 135 LEU HG 1 1
2 3213 1 1 12 LEU N N -25.869 11.625 -1.903 1.00 . A A . 135 LEU N 1 1
2 3214 1 1 12 LEU O O -27.505 14.213 -2.546 1.00 . A A . 135 LEU O 1 1
2 3215 1 1 13 PHE C C -31.054 13.562 -2.626 1.00 . A A . 136 PHE C 1 1
2 3216 1 1 13 PHE CA C -29.832 12.877 -3.241 1.00 . A A . 136 PHE CA 1 1
2 3217 1 1 13 PHE CB C -30.175 11.709 -4.167 1.00 . A A . 136 PHE CB 1 1
2 3218 1 1 13 PHE CD1 C -30.574 9.660 -2.736 1.00 . A A . 136 PHE CD1 1 1
2 3219 1 1 13 PHE CD2 C -32.445 10.631 -3.955 1.00 . A A . 136 PHE CD2 1 1
2 3220 1 1 13 PHE CE1 C -31.418 8.649 -2.249 1.00 . A A . 136 PHE CE1 1 1
2 3221 1 1 13 PHE CE2 C -33.275 9.595 -3.504 1.00 . A A . 136 PHE CE2 1 1
2 3222 1 1 13 PHE CG C -31.089 10.656 -3.584 1.00 . A A . 136 PHE CG 1 1
2 3223 1 1 13 PHE CZ C -32.764 8.608 -2.649 1.00 . A A . 136 PHE CZ 1 1
2 3224 1 1 13 PHE H H -29.072 11.651 -1.652 1.00 . A A . 136 PHE H 1 1
2 3225 1 1 13 PHE HA H -29.351 13.602 -3.897 1.00 . A A . 136 PHE HA 1 1
2 3226 1 1 13 PHE HB2 H -30.647 12.126 -5.055 1.00 . A A . 136 PHE HB2 1 1
2 3227 1 1 13 PHE HB3 H -29.250 11.231 -4.494 1.00 . A A . 136 PHE HB3 1 1
2 3228 1 1 13 PHE HD1 H -29.530 9.662 -2.464 1.00 . A A . 136 PHE HD1 1 1
2 3229 1 1 13 PHE HD2 H -32.850 11.396 -4.601 1.00 . A A . 136 PHE HD2 1 1
2 3230 1 1 13 PHE HE1 H -31.026 7.899 -1.578 1.00 . A A . 136 PHE HE1 1 1
2 3231 1 1 13 PHE HE2 H -34.301 9.542 -3.833 1.00 . A A . 136 PHE HE2 1 1
2 3232 1 1 13 PHE HZ H -33.413 7.818 -2.313 1.00 . A A . 136 PHE HZ 1 1
2 3233 1 1 13 PHE N N -28.874 12.465 -2.225 1.00 . A A . 136 PHE N 1 1
2 3234 1 1 13 PHE O O -31.605 13.130 -1.613 1.00 . A A . 136 PHE O 1 1
2 3235 1 1 14 ASP C C -33.862 14.966 -3.113 1.00 . A A . 137 ASP C 1 1
2 3236 1 1 14 ASP CA C -32.506 15.542 -2.741 1.00 . A A . 137 ASP CA 1 1
2 3237 1 1 14 ASP CB C -32.314 16.915 -3.391 1.00 . A A . 137 ASP CB 1 1
2 3238 1 1 14 ASP CG C -33.294 17.971 -2.917 1.00 . A A . 137 ASP CG 1 1
2 3239 1 1 14 ASP H H -30.927 15.023 -4.023 1.00 . A A . 137 ASP H 1 1
2 3240 1 1 14 ASP HA H -32.437 15.606 -1.658 1.00 . A A . 137 ASP HA 1 1
2 3241 1 1 14 ASP HB2 H -31.312 17.278 -3.174 1.00 . A A . 137 ASP HB2 1 1
2 3242 1 1 14 ASP HB3 H -32.435 16.798 -4.467 1.00 . A A . 137 ASP HB3 1 1
2 3243 1 1 14 ASP N N -31.448 14.683 -3.224 1.00 . A A . 137 ASP N 1 1
2 3244 1 1 14 ASP O O -34.072 14.587 -4.263 1.00 . A A . 137 ASP O 1 1
2 3245 1 1 14 ASP OD1 O -33.874 17.769 -1.828 1.00 . A A . 137 ASP OD1 1 1
2 3246 1 1 14 ASP OD2 O -33.419 18.972 -3.656 1.00 . A A . 137 ASP OD2 1 1
2 3247 1 1 15 GLY C C -37.039 15.579 -1.594 1.00 . A A . 138 GLY C 1 1
2 3248 1 1 15 GLY CA C -36.165 14.557 -2.309 1.00 . A A . 138 GLY CA 1 1
2 3249 1 1 15 GLY H H -34.504 15.316 -1.237 1.00 . A A . 138 GLY H 1 1
2 3250 1 1 15 GLY HA2 H -36.447 14.541 -3.362 1.00 . A A . 138 GLY HA2 1 1
2 3251 1 1 15 GLY HA3 H -36.323 13.570 -1.877 1.00 . A A . 138 GLY HA3 1 1
2 3252 1 1 15 GLY N N -34.775 14.937 -2.142 1.00 . A A . 138 GLY N 1 1
2 3253 1 1 15 GLY O O -37.959 15.222 -0.859 1.00 . A A . 138 GLY O 1 1
2 3254 1 1 16 SER C C -38.729 18.136 -2.205 1.00 . A A . 139 SER C 1 1
2 3255 1 1 16 SER CA C -37.518 17.963 -1.301 1.00 . A A . 139 SER CA 1 1
2 3256 1 1 16 SER CB C -36.640 19.215 -1.255 1.00 . A A . 139 SER CB 1 1
2 3257 1 1 16 SER H H -35.933 17.119 -2.357 1.00 . A A . 139 SER H 1 1
2 3258 1 1 16 SER HA H -37.870 17.746 -0.296 1.00 . A A . 139 SER HA 1 1
2 3259 1 1 16 SER HB2 H -37.206 20.084 -0.917 1.00 . A A . 139 SER HB2 1 1
2 3260 1 1 16 SER HB3 H -35.837 19.012 -0.551 1.00 . A A . 139 SER HB3 1 1
2 3261 1 1 16 SER HG H -36.657 19.818 -3.132 1.00 . A A . 139 SER HG 1 1
2 3262 1 1 16 SER N N -36.717 16.862 -1.777 1.00 . A A . 139 SER N 1 1
2 3263 1 1 16 SER O O -38.770 17.617 -3.317 1.00 . A A . 139 SER O 1 1
2 3264 1 1 16 SER OG O -36.014 19.485 -2.491 1.00 . A A . 139 SER OG 1 1
2 3265 1 1 17 MET C C -40.893 19.539 -3.822 1.00 . A A . 140 MET C 1 1
2 3266 1 1 17 MET CA C -40.999 19.101 -2.352 1.00 . A A . 140 MET CA 1 1
2 3267 1 1 17 MET CB C -41.742 20.138 -1.504 1.00 . A A . 140 MET CB 1 1
2 3268 1 1 17 MET CE C -45.890 20.382 -0.955 1.00 . A A . 140 MET CE 1 1
2 3269 1 1 17 MET CG C -43.241 19.889 -1.569 1.00 . A A . 140 MET CG 1 1
2 3270 1 1 17 MET H H -39.623 19.241 -0.779 1.00 . A A . 140 MET H 1 1
2 3271 1 1 17 MET HA H -41.522 18.147 -2.295 1.00 . A A . 140 MET HA 1 1
2 3272 1 1 17 MET HB2 H -41.457 20.029 -0.456 1.00 . A A . 140 MET HB2 1 1
2 3273 1 1 17 MET HB3 H -41.500 21.147 -1.837 1.00 . A A . 140 MET HB3 1 1
2 3274 1 1 17 MET HE1 H -45.914 19.390 -0.507 1.00 . A A . 140 MET HE1 1 1
2 3275 1 1 17 MET HE2 H -46.638 21.016 -0.481 1.00 . A A . 140 MET HE2 1 1
2 3276 1 1 17 MET HE3 H -46.094 20.311 -2.023 1.00 . A A . 140 MET HE3 1 1
2 3277 1 1 17 MET HG2 H -43.552 19.849 -2.610 1.00 . A A . 140 MET HG2 1 1
2 3278 1 1 17 MET HG3 H -43.398 18.920 -1.104 1.00 . A A . 140 MET HG3 1 1
2 3279 1 1 17 MET N N -39.715 18.884 -1.720 1.00 . A A . 140 MET N 1 1
2 3280 1 1 17 MET O O -41.797 19.295 -4.621 1.00 . A A . 140 MET O 1 1
2 3281 1 1 17 MET SD S -44.257 21.111 -0.703 1.00 . A A . 140 MET SD 1 1
2 3282 1 1 18 SER C C -39.338 19.452 -6.484 1.00 . A A . 141 SER C 1 1
2 3283 1 1 18 SER CA C -39.451 20.635 -5.513 1.00 . A A . 141 SER CA 1 1
2 3284 1 1 18 SER CB C -38.136 21.415 -5.428 1.00 . A A . 141 SER CB 1 1
2 3285 1 1 18 SER H H -39.065 20.347 -3.480 1.00 . A A . 141 SER H 1 1
2 3286 1 1 18 SER HA H -40.229 21.305 -5.882 1.00 . A A . 141 SER HA 1 1
2 3287 1 1 18 SER HB2 H -37.743 21.574 -6.431 1.00 . A A . 141 SER HB2 1 1
2 3288 1 1 18 SER HB3 H -38.318 22.391 -4.974 1.00 . A A . 141 SER HB3 1 1
2 3289 1 1 18 SER HG H -36.338 20.752 -5.013 1.00 . A A . 141 SER HG 1 1
2 3290 1 1 18 SER N N -39.789 20.208 -4.169 1.00 . A A . 141 SER N 1 1
2 3291 1 1 18 SER O O -39.709 19.586 -7.652 1.00 . A A . 141 SER O 1 1
2 3292 1 1 18 SER OG O -37.220 20.698 -4.614 1.00 . A A . 141 SER OG 1 1
2 3293 1 1 19 LEU C C -40.180 16.560 -7.080 1.00 . A A . 142 LEU C 1 1
2 3294 1 1 19 LEU CA C -38.771 17.101 -6.856 1.00 . A A . 142 LEU CA 1 1
2 3295 1 1 19 LEU CB C -37.913 16.010 -6.193 1.00 . A A . 142 LEU CB 1 1
2 3296 1 1 19 LEU CD1 C -35.942 16.068 -7.789 1.00 . A A . 142 LEU CD1 1 1
2 3297 1 1 19 LEU CD2 C -35.869 17.442 -5.673 1.00 . A A . 142 LEU CD2 1 1
2 3298 1 1 19 LEU CG C -36.393 16.163 -6.327 1.00 . A A . 142 LEU CG 1 1
2 3299 1 1 19 LEU H H -38.624 18.207 -5.044 1.00 . A A . 142 LEU H 1 1
2 3300 1 1 19 LEU HA H -38.346 17.365 -7.823 1.00 . A A . 142 LEU HA 1 1
2 3301 1 1 19 LEU HB2 H -38.174 15.933 -5.138 1.00 . A A . 142 LEU HB2 1 1
2 3302 1 1 19 LEU HB3 H -38.163 15.060 -6.660 1.00 . A A . 142 LEU HB3 1 1
2 3303 1 1 19 LEU HD11 H -36.249 16.952 -8.345 1.00 . A A . 142 LEU HD11 1 1
2 3304 1 1 19 LEU HD12 H -34.855 15.997 -7.818 1.00 . A A . 142 LEU HD12 1 1
2 3305 1 1 19 LEU HD13 H -36.369 15.182 -8.262 1.00 . A A . 142 LEU HD13 1 1
2 3306 1 1 19 LEU HD21 H -36.251 18.309 -6.205 1.00 . A A . 142 LEU HD21 1 1
2 3307 1 1 19 LEU HD22 H -36.190 17.485 -4.632 1.00 . A A . 142 LEU HD22 1 1
2 3308 1 1 19 LEU HD23 H -34.780 17.453 -5.710 1.00 . A A . 142 LEU HD23 1 1
2 3309 1 1 19 LEU HG H -35.950 15.321 -5.798 1.00 . A A . 142 LEU HG 1 1
2 3310 1 1 19 LEU N N -38.845 18.297 -6.031 1.00 . A A . 142 LEU N 1 1
2 3311 1 1 19 LEU O O -40.863 16.195 -6.127 1.00 . A A . 142 LEU O 1 1
2 3312 1 1 20 GLN C C -41.471 14.317 -9.079 1.00 . A A . 143 GLN C 1 1
2 3313 1 1 20 GLN CA C -41.821 15.768 -8.716 1.00 . A A . 143 GLN CA 1 1
2 3314 1 1 20 GLN CB C -42.529 16.525 -9.853 1.00 . A A . 143 GLN CB 1 1
2 3315 1 1 20 GLN CD C -43.203 18.284 -8.134 1.00 . A A . 143 GLN CD 1 1
2 3316 1 1 20 GLN CG C -42.693 18.024 -9.551 1.00 . A A . 143 GLN CG 1 1
2 3317 1 1 20 GLN H H -39.968 16.738 -9.082 1.00 . A A . 143 GLN H 1 1
2 3318 1 1 20 GLN HA H -42.485 15.760 -7.855 1.00 . A A . 143 GLN HA 1 1
2 3319 1 1 20 GLN HB2 H -41.968 16.415 -10.781 1.00 . A A . 143 GLN HB2 1 1
2 3320 1 1 20 GLN HB3 H -43.519 16.097 -9.999 1.00 . A A . 143 GLN HB3 1 1
2 3321 1 1 20 GLN HE21 H -41.492 19.263 -7.655 1.00 . A A . 143 GLN HE21 1 1
2 3322 1 1 20 GLN HE22 H -42.605 19.047 -6.326 1.00 . A A . 143 GLN HE22 1 1
2 3323 1 1 20 GLN HG2 H -41.733 18.524 -9.693 1.00 . A A . 143 GLN HG2 1 1
2 3324 1 1 20 GLN HG3 H -43.402 18.452 -10.260 1.00 . A A . 143 GLN HG3 1 1
2 3325 1 1 20 GLN N N -40.595 16.459 -8.345 1.00 . A A . 143 GLN N 1 1
2 3326 1 1 20 GLN NE2 N -42.399 18.958 -7.319 1.00 . A A . 143 GLN NE2 1 1
2 3327 1 1 20 GLN O O -40.322 14.057 -9.455 1.00 . A A . 143 GLN O 1 1
2 3328 1 1 20 GLN OE1 O -44.294 17.853 -7.774 1.00 . A A . 143 GLN OE1 1 1
2 3329 1 1 21 PRO C C -41.222 11.557 -10.216 1.00 . A A . 144 PRO C 1 1
2 3330 1 1 21 PRO CA C -42.162 11.936 -9.073 1.00 . A A . 144 PRO CA 1 1
2 3331 1 1 21 PRO CB C -43.537 11.277 -9.194 1.00 . A A . 144 PRO CB 1 1
2 3332 1 1 21 PRO CD C -43.817 13.578 -8.598 1.00 . A A . 144 PRO CD 1 1
2 3333 1 1 21 PRO CG C -44.397 12.189 -8.322 1.00 . A A . 144 PRO CG 1 1
2 3334 1 1 21 PRO HA H -41.711 11.608 -8.136 1.00 . A A . 144 PRO HA 1 1
2 3335 1 1 21 PRO HB2 H -43.901 11.319 -10.222 1.00 . A A . 144 PRO HB2 1 1
2 3336 1 1 21 PRO HB3 H -43.534 10.246 -8.839 1.00 . A A . 144 PRO HB3 1 1
2 3337 1 1 21 PRO HD2 H -44.343 14.020 -9.445 1.00 . A A . 144 PRO HD2 1 1
2 3338 1 1 21 PRO HD3 H -43.951 14.196 -7.709 1.00 . A A . 144 PRO HD3 1 1
2 3339 1 1 21 PRO HG2 H -45.456 12.126 -8.573 1.00 . A A . 144 PRO HG2 1 1
2 3340 1 1 21 PRO HG3 H -44.243 11.933 -7.273 1.00 . A A . 144 PRO HG3 1 1
2 3341 1 1 21 PRO N N -42.417 13.365 -8.953 1.00 . A A . 144 PRO N 1 1
2 3342 1 1 21 PRO O O -40.175 10.969 -9.970 1.00 . A A . 144 PRO O 1 1
2 3343 1 1 22 ASP C C -39.305 12.070 -12.470 1.00 . A A . 145 ASP C 1 1
2 3344 1 1 22 ASP CA C -40.749 11.583 -12.623 1.00 . A A . 145 ASP CA 1 1
2 3345 1 1 22 ASP CB C -41.377 12.184 -13.885 1.00 . A A . 145 ASP CB 1 1
2 3346 1 1 22 ASP CG C -40.522 11.882 -15.114 1.00 . A A . 145 ASP CG 1 1
2 3347 1 1 22 ASP H H -42.433 12.407 -11.601 1.00 . A A . 145 ASP H 1 1
2 3348 1 1 22 ASP HA H -40.731 10.499 -12.729 1.00 . A A . 145 ASP HA 1 1
2 3349 1 1 22 ASP HB2 H -42.371 11.761 -14.038 1.00 . A A . 145 ASP HB2 1 1
2 3350 1 1 22 ASP HB3 H -41.466 13.265 -13.776 1.00 . A A . 145 ASP HB3 1 1
2 3351 1 1 22 ASP N N -41.565 11.915 -11.457 1.00 . A A . 145 ASP N 1 1
2 3352 1 1 22 ASP O O -38.359 11.364 -12.814 1.00 . A A . 145 ASP O 1 1
2 3353 1 1 22 ASP OD1 O -40.528 10.703 -15.530 1.00 . A A . 145 ASP OD1 1 1
2 3354 1 1 22 ASP OD2 O -39.874 12.829 -15.605 1.00 . A A . 145 ASP OD2 1 1
2 3355 1 1 23 GLU C C -37.039 13.090 -10.788 1.00 . A A . 146 GLU C 1 1
2 3356 1 1 23 GLU CA C -37.818 13.884 -11.825 1.00 . A A . 146 GLU CA 1 1
2 3357 1 1 23 GLU CB C -37.932 15.367 -11.448 1.00 . A A . 146 GLU CB 1 1
2 3358 1 1 23 GLU CD C -38.914 15.842 -13.778 1.00 . A A . 146 GLU CD 1 1
2 3359 1 1 23 GLU CG C -38.979 16.128 -12.278 1.00 . A A . 146 GLU CG 1 1
2 3360 1 1 23 GLU H H -39.896 13.697 -11.426 1.00 . A A . 146 GLU H 1 1
2 3361 1 1 23 GLU HA H -37.292 13.805 -12.775 1.00 . A A . 146 GLU HA 1 1
2 3362 1 1 23 GLU HB2 H -38.190 15.465 -10.393 1.00 . A A . 146 GLU HB2 1 1
2 3363 1 1 23 GLU HB3 H -36.954 15.824 -11.596 1.00 . A A . 146 GLU HB3 1 1
2 3364 1 1 23 GLU HG2 H -39.973 15.860 -11.922 1.00 . A A . 146 GLU HG2 1 1
2 3365 1 1 23 GLU HG3 H -38.841 17.198 -12.123 1.00 . A A . 146 GLU HG3 1 1
2 3366 1 1 23 GLU N N -39.133 13.284 -11.947 1.00 . A A . 146 GLU N 1 1
2 3367 1 1 23 GLU O O -35.884 12.725 -10.996 1.00 . A A . 146 GLU O 1 1
2 3368 1 1 23 GLU OE1 O -37.787 15.817 -14.320 1.00 . A A . 146 GLU OE1 1 1
2 3369 1 1 23 GLU OE2 O -40.003 15.656 -14.359 1.00 . A A . 146 GLU OE2 1 1
2 3370 1 1 24 PHE C C -36.707 10.590 -9.185 1.00 . A A . 147 PHE C 1 1
2 3371 1 1 24 PHE CA C -37.126 11.955 -8.640 1.00 . A A . 147 PHE CA 1 1
2 3372 1 1 24 PHE CB C -38.103 11.860 -7.467 1.00 . A A . 147 PHE CB 1 1
2 3373 1 1 24 PHE CD1 C -36.365 12.157 -5.657 1.00 . A A . 147 PHE CD1 1 1
2 3374 1 1 24 PHE CD2 C -38.059 10.433 -5.369 1.00 . A A . 147 PHE CD2 1 1
2 3375 1 1 24 PHE CE1 C -35.862 11.873 -4.382 1.00 . A A . 147 PHE CE1 1 1
2 3376 1 1 24 PHE CE2 C -37.604 10.214 -4.057 1.00 . A A . 147 PHE CE2 1 1
2 3377 1 1 24 PHE CG C -37.468 11.438 -6.159 1.00 . A A . 147 PHE CG 1 1
2 3378 1 1 24 PHE CZ C -36.524 10.959 -3.554 1.00 . A A . 147 PHE CZ 1 1
2 3379 1 1 24 PHE H H -38.673 13.082 -9.593 1.00 . A A . 147 PHE H 1 1
2 3380 1 1 24 PHE HA H -36.221 12.467 -8.331 1.00 . A A . 147 PHE HA 1 1
2 3381 1 1 24 PHE HB2 H -38.532 12.848 -7.303 1.00 . A A . 147 PHE HB2 1 1
2 3382 1 1 24 PHE HB3 H -38.918 11.192 -7.744 1.00 . A A . 147 PHE HB3 1 1
2 3383 1 1 24 PHE HD1 H -35.906 12.954 -6.221 1.00 . A A . 147 PHE HD1 1 1
2 3384 1 1 24 PHE HD2 H -38.893 9.858 -5.745 1.00 . A A . 147 PHE HD2 1 1
2 3385 1 1 24 PHE HE1 H -34.981 12.382 -4.027 1.00 . A A . 147 PHE HE1 1 1
2 3386 1 1 24 PHE HE2 H -38.110 9.504 -3.424 1.00 . A A . 147 PHE HE2 1 1
2 3387 1 1 24 PHE HZ H -36.190 10.853 -2.537 1.00 . A A . 147 PHE HZ 1 1
2 3388 1 1 24 PHE N N -37.708 12.774 -9.681 1.00 . A A . 147 PHE N 1 1
2 3389 1 1 24 PHE O O -35.585 10.148 -8.968 1.00 . A A . 147 PHE O 1 1
2 3390 1 1 25 GLN C C -36.014 8.865 -11.527 1.00 . A A . 148 GLN C 1 1
2 3391 1 1 25 GLN CA C -37.242 8.698 -10.633 1.00 . A A . 148 GLN CA 1 1
2 3392 1 1 25 GLN CB C -38.448 8.176 -11.419 1.00 . A A . 148 GLN CB 1 1
2 3393 1 1 25 GLN CD C -39.128 6.575 -9.535 1.00 . A A . 148 GLN CD 1 1
2 3394 1 1 25 GLN CG C -39.563 7.688 -10.483 1.00 . A A . 148 GLN CG 1 1
2 3395 1 1 25 GLN H H -38.491 10.343 -10.095 1.00 . A A . 148 GLN H 1 1
2 3396 1 1 25 GLN HA H -36.963 7.964 -9.876 1.00 . A A . 148 GLN HA 1 1
2 3397 1 1 25 GLN HB2 H -38.841 8.972 -12.051 1.00 . A A . 148 GLN HB2 1 1
2 3398 1 1 25 GLN HB3 H -38.132 7.359 -12.068 1.00 . A A . 148 GLN HB3 1 1
2 3399 1 1 25 GLN HE21 H -38.147 5.596 -11.018 1.00 . A A . 148 GLN HE21 1 1
2 3400 1 1 25 GLN HE22 H -38.102 4.845 -9.430 1.00 . A A . 148 GLN HE22 1 1
2 3401 1 1 25 GLN HG2 H -39.906 8.519 -9.872 1.00 . A A . 148 GLN HG2 1 1
2 3402 1 1 25 GLN HG3 H -40.393 7.326 -11.087 1.00 . A A . 148 GLN HG3 1 1
2 3403 1 1 25 GLN N N -37.577 9.936 -9.950 1.00 . A A . 148 GLN N 1 1
2 3404 1 1 25 GLN NE2 N -38.404 5.585 -10.044 1.00 . A A . 148 GLN NE2 1 1
2 3405 1 1 25 GLN O O -35.185 7.964 -11.581 1.00 . A A . 148 GLN O 1 1
2 3406 1 1 25 GLN OE1 O -39.426 6.612 -8.346 1.00 . A A . 148 GLN OE1 1 1
2 3407 1 1 26 LYS C C -33.421 10.424 -12.072 1.00 . A A . 149 LYS C 1 1
2 3408 1 1 26 LYS CA C -34.653 10.263 -12.987 1.00 . A A . 149 LYS CA 1 1
2 3409 1 1 26 LYS CB C -34.898 11.434 -13.949 1.00 . A A . 149 LYS CB 1 1
2 3410 1 1 26 LYS CD C -36.730 12.167 -15.592 1.00 . A A . 149 LYS CD 1 1
2 3411 1 1 26 LYS CE C -35.891 13.221 -16.311 1.00 . A A . 149 LYS CE 1 1
2 3412 1 1 26 LYS CG C -35.902 11.004 -15.036 1.00 . A A . 149 LYS CG 1 1
2 3413 1 1 26 LYS H H -36.601 10.696 -12.196 1.00 . A A . 149 LYS H 1 1
2 3414 1 1 26 LYS HA H -34.463 9.393 -13.614 1.00 . A A . 149 LYS HA 1 1
2 3415 1 1 26 LYS HB2 H -35.276 12.291 -13.395 1.00 . A A . 149 LYS HB2 1 1
2 3416 1 1 26 LYS HB3 H -33.959 11.712 -14.430 1.00 . A A . 149 LYS HB3 1 1
2 3417 1 1 26 LYS HD2 H -37.469 11.766 -16.289 1.00 . A A . 149 LYS HD2 1 1
2 3418 1 1 26 LYS HD3 H -37.270 12.637 -14.771 1.00 . A A . 149 LYS HD3 1 1
2 3419 1 1 26 LYS HE2 H -35.084 13.553 -15.662 1.00 . A A . 149 LYS HE2 1 1
2 3420 1 1 26 LYS HE3 H -35.458 12.790 -17.216 1.00 . A A . 149 LYS HE3 1 1
2 3421 1 1 26 LYS HG2 H -35.371 10.501 -15.845 1.00 . A A . 149 LYS HG2 1 1
2 3422 1 1 26 LYS HG3 H -36.619 10.295 -14.619 1.00 . A A . 149 LYS HG3 1 1
2 3423 1 1 26 LYS HZ1 H -37.467 14.087 -17.292 1.00 . A A . 149 LYS HZ1 1 1
2 3424 1 1 26 LYS HZ2 H -37.142 14.773 -15.831 1.00 . A A . 149 LYS HZ2 1 1
2 3425 1 1 26 LYS HZ3 H -36.170 15.092 -17.119 1.00 . A A . 149 LYS HZ3 1 1
2 3426 1 1 26 LYS N N -35.861 10.000 -12.211 1.00 . A A . 149 LYS N 1 1
2 3427 1 1 26 LYS NZ N -36.729 14.380 -16.668 1.00 . A A . 149 LYS NZ 1 1
2 3428 1 1 26 LYS O O -32.350 9.904 -12.387 1.00 . A A . 149 LYS O 1 1
2 3429 1 1 27 ILE C C -32.135 9.654 -9.503 1.00 . A A . 150 ILE C 1 1
2 3430 1 1 27 ILE CA C -32.510 11.099 -9.887 1.00 . A A . 150 ILE CA 1 1
2 3431 1 1 27 ILE CB C -32.927 11.964 -8.671 1.00 . A A . 150 ILE CB 1 1
2 3432 1 1 27 ILE CD1 C -31.990 14.310 -9.226 1.00 . A A . 150 ILE CD1 1 1
2 3433 1 1 27 ILE CG1 C -33.228 13.430 -9.046 1.00 . A A . 150 ILE CG1 1 1
2 3434 1 1 27 ILE CG2 C -31.921 11.916 -7.510 1.00 . A A . 150 ILE CG2 1 1
2 3435 1 1 27 ILE H H -34.462 11.504 -10.706 1.00 . A A . 150 ILE H 1 1
2 3436 1 1 27 ILE HA H -31.623 11.555 -10.328 1.00 . A A . 150 ILE HA 1 1
2 3437 1 1 27 ILE HB H -33.846 11.560 -8.263 1.00 . A A . 150 ILE HB 1 1
2 3438 1 1 27 ILE HD11 H -31.502 14.453 -8.263 1.00 . A A . 150 ILE HD11 1 1
2 3439 1 1 27 ILE HD12 H -31.299 13.859 -9.936 1.00 . A A . 150 ILE HD12 1 1
2 3440 1 1 27 ILE HD13 H -32.294 15.287 -9.599 1.00 . A A . 150 ILE HD13 1 1
2 3441 1 1 27 ILE HG12 H -33.803 13.477 -9.965 1.00 . A A . 150 ILE HG12 1 1
2 3442 1 1 27 ILE HG13 H -33.833 13.866 -8.250 1.00 . A A . 150 ILE HG13 1 1
2 3443 1 1 27 ILE HG21 H -30.924 12.229 -7.826 1.00 . A A . 150 ILE HG21 1 1
2 3444 1 1 27 ILE HG22 H -32.269 12.579 -6.715 1.00 . A A . 150 ILE HG22 1 1
2 3445 1 1 27 ILE HG23 H -31.863 10.906 -7.106 1.00 . A A . 150 ILE HG23 1 1
2 3446 1 1 27 ILE N N -33.562 11.077 -10.912 1.00 . A A . 150 ILE N 1 1
2 3447 1 1 27 ILE O O -30.954 9.303 -9.489 1.00 . A A . 150 ILE O 1 1
2 3448 1 1 28 LEU C C -32.137 6.727 -10.127 1.00 . A A . 151 LEU C 1 1
2 3449 1 1 28 LEU CA C -32.884 7.379 -8.960 1.00 . A A . 151 LEU CA 1 1
2 3450 1 1 28 LEU CB C -34.171 6.603 -8.635 1.00 . A A . 151 LEU CB 1 1
2 3451 1 1 28 LEU CD1 C -36.016 6.094 -7.016 1.00 . A A . 151 LEU CD1 1 1
2 3452 1 1 28 LEU CD2 C -34.239 7.698 -6.311 1.00 . A A . 151 LEU CD2 1 1
2 3453 1 1 28 LEU CG C -35.045 7.175 -7.503 1.00 . A A . 151 LEU CG 1 1
2 3454 1 1 28 LEU H H -34.077 9.146 -9.210 1.00 . A A . 151 LEU H 1 1
2 3455 1 1 28 LEU HA H -32.235 7.297 -8.094 1.00 . A A . 151 LEU HA 1 1
2 3456 1 1 28 LEU HB2 H -34.787 6.514 -9.528 1.00 . A A . 151 LEU HB2 1 1
2 3457 1 1 28 LEU HB3 H -33.863 5.597 -8.348 1.00 . A A . 151 LEU HB3 1 1
2 3458 1 1 28 LEU HD11 H -36.707 6.519 -6.287 1.00 . A A . 151 LEU HD11 1 1
2 3459 1 1 28 LEU HD12 H -36.589 5.708 -7.858 1.00 . A A . 151 LEU HD12 1 1
2 3460 1 1 28 LEU HD13 H -35.467 5.275 -6.550 1.00 . A A . 151 LEU HD13 1 1
2 3461 1 1 28 LEU HD21 H -34.931 8.014 -5.532 1.00 . A A . 151 LEU HD21 1 1
2 3462 1 1 28 LEU HD22 H -33.590 6.917 -5.921 1.00 . A A . 151 LEU HD22 1 1
2 3463 1 1 28 LEU HD23 H -33.642 8.563 -6.599 1.00 . A A . 151 LEU HD23 1 1
2 3464 1 1 28 LEU HG H -35.647 7.991 -7.893 1.00 . A A . 151 LEU HG 1 1
2 3465 1 1 28 LEU N N -33.125 8.796 -9.227 1.00 . A A . 151 LEU N 1 1
2 3466 1 1 28 LEU O O -31.127 6.060 -9.922 1.00 . A A . 151 LEU O 1 1
2 3467 1 1 29 ASP C C -30.592 6.693 -12.694 1.00 . A A . 152 ASP C 1 1
2 3468 1 1 29 ASP CA C -32.078 6.366 -12.570 1.00 . A A . 152 ASP CA 1 1
2 3469 1 1 29 ASP CB C -32.840 6.884 -13.794 1.00 . A A . 152 ASP CB 1 1
2 3470 1 1 29 ASP CG C -32.367 6.202 -15.073 1.00 . A A . 152 ASP CG 1 1
2 3471 1 1 29 ASP H H -33.480 7.484 -11.417 1.00 . A A . 152 ASP H 1 1
2 3472 1 1 29 ASP HA H -32.203 5.283 -12.522 1.00 . A A . 152 ASP HA 1 1
2 3473 1 1 29 ASP HB2 H -33.908 6.696 -13.671 1.00 . A A . 152 ASP HB2 1 1
2 3474 1 1 29 ASP HB3 H -32.677 7.956 -13.901 1.00 . A A . 152 ASP HB3 1 1
2 3475 1 1 29 ASP N N -32.636 6.929 -11.348 1.00 . A A . 152 ASP N 1 1
2 3476 1 1 29 ASP O O -29.791 5.816 -13.001 1.00 . A A . 152 ASP O 1 1
2 3477 1 1 29 ASP OD1 O -32.565 4.971 -15.166 1.00 . A A . 152 ASP OD1 1 1
2 3478 1 1 29 ASP OD2 O -31.826 6.925 -15.936 1.00 . A A . 152 ASP OD2 1 1
2 3479 1 1 30 PHE C C -27.985 7.552 -11.522 1.00 . A A . 153 PHE C 1 1
2 3480 1 1 30 PHE CA C -28.849 8.411 -12.454 1.00 . A A . 153 PHE CA 1 1
2 3481 1 1 30 PHE CB C -28.818 9.904 -12.088 1.00 . A A . 153 PHE CB 1 1
2 3482 1 1 30 PHE CD1 C -26.958 10.280 -10.434 1.00 . A A . 153 PHE CD1 1 1
2 3483 1 1 30 PHE CD2 C -26.644 11.071 -12.712 1.00 . A A . 153 PHE CD2 1 1
2 3484 1 1 30 PHE CE1 C -25.626 10.589 -10.134 1.00 . A A . 153 PHE CE1 1 1
2 3485 1 1 30 PHE CE2 C -25.328 11.446 -12.391 1.00 . A A . 153 PHE CE2 1 1
2 3486 1 1 30 PHE CG C -27.449 10.451 -11.740 1.00 . A A . 153 PHE CG 1 1
2 3487 1 1 30 PHE CZ C -24.803 11.161 -11.116 1.00 . A A . 153 PHE CZ 1 1
2 3488 1 1 30 PHE H H -30.967 8.609 -12.196 1.00 . A A . 153 PHE H 1 1
2 3489 1 1 30 PHE HA H -28.454 8.295 -13.464 1.00 . A A . 153 PHE HA 1 1
2 3490 1 1 30 PHE HB2 H -29.242 10.466 -12.917 1.00 . A A . 153 PHE HB2 1 1
2 3491 1 1 30 PHE HB3 H -29.460 10.080 -11.228 1.00 . A A . 153 PHE HB3 1 1
2 3492 1 1 30 PHE HD1 H -27.591 9.881 -9.658 1.00 . A A . 153 PHE HD1 1 1
2 3493 1 1 30 PHE HD2 H -27.029 11.260 -13.704 1.00 . A A . 153 PHE HD2 1 1
2 3494 1 1 30 PHE HE1 H -25.248 10.373 -9.147 1.00 . A A . 153 PHE HE1 1 1
2 3495 1 1 30 PHE HE2 H -24.717 11.945 -13.128 1.00 . A A . 153 PHE HE2 1 1
2 3496 1 1 30 PHE HZ H -23.774 11.385 -10.882 1.00 . A A . 153 PHE HZ 1 1
2 3497 1 1 30 PHE N N -30.231 7.951 -12.440 1.00 . A A . 153 PHE N 1 1
2 3498 1 1 30 PHE O O -26.983 6.975 -11.945 1.00 . A A . 153 PHE O 1 1
2 3499 1 1 31 MET C C -27.524 5.214 -9.747 1.00 . A A . 154 MET C 1 1
2 3500 1 1 31 MET CA C -27.616 6.666 -9.276 1.00 . A A . 154 MET CA 1 1
2 3501 1 1 31 MET CB C -28.283 6.745 -7.897 1.00 . A A . 154 MET CB 1 1
2 3502 1 1 31 MET CE C -30.719 7.918 -5.981 1.00 . A A . 154 MET CE 1 1
2 3503 1 1 31 MET CG C -28.322 8.178 -7.354 1.00 . A A . 154 MET CG 1 1
2 3504 1 1 31 MET H H -29.222 7.925 -9.959 1.00 . A A . 154 MET H 1 1
2 3505 1 1 31 MET HA H -26.602 7.061 -9.213 1.00 . A A . 154 MET HA 1 1
2 3506 1 1 31 MET HB2 H -29.296 6.352 -7.964 1.00 . A A . 154 MET HB2 1 1
2 3507 1 1 31 MET HB3 H -27.716 6.128 -7.198 1.00 . A A . 154 MET HB3 1 1
2 3508 1 1 31 MET HE1 H -30.774 6.900 -6.357 1.00 . A A . 154 MET HE1 1 1
2 3509 1 1 31 MET HE2 H -31.272 7.986 -5.048 1.00 . A A . 154 MET HE2 1 1
2 3510 1 1 31 MET HE3 H -31.133 8.619 -6.704 1.00 . A A . 154 MET HE3 1 1
2 3511 1 1 31 MET HG2 H -27.304 8.561 -7.332 1.00 . A A . 154 MET HG2 1 1
2 3512 1 1 31 MET HG3 H -28.916 8.810 -8.011 1.00 . A A . 154 MET HG3 1 1
2 3513 1 1 31 MET N N -28.372 7.453 -10.247 1.00 . A A . 154 MET N 1 1
2 3514 1 1 31 MET O O -26.444 4.624 -9.816 1.00 . A A . 154 MET O 1 1
2 3515 1 1 31 MET SD S -29.000 8.352 -5.684 1.00 . A A . 154 MET SD 1 1
2 3516 1 1 32 LYS C C -27.850 3.085 -11.777 1.00 . A A . 155 LYS C 1 1
2 3517 1 1 32 LYS CA C -28.824 3.313 -10.616 1.00 . A A . 155 LYS CA 1 1
2 3518 1 1 32 LYS CB C -30.297 3.076 -10.983 1.00 . A A . 155 LYS CB 1 1
2 3519 1 1 32 LYS CD C -31.265 1.523 -12.794 1.00 . A A . 155 LYS CD 1 1
2 3520 1 1 32 LYS CE C -30.345 1.876 -13.973 1.00 . A A . 155 LYS CE 1 1
2 3521 1 1 32 LYS CG C -30.595 1.633 -11.416 1.00 . A A . 155 LYS CG 1 1
2 3522 1 1 32 LYS H H -29.521 5.226 -10.024 1.00 . A A . 155 LYS H 1 1
2 3523 1 1 32 LYS HA H -28.562 2.622 -9.813 1.00 . A A . 155 LYS HA 1 1
2 3524 1 1 32 LYS HB2 H -30.898 3.286 -10.095 1.00 . A A . 155 LYS HB2 1 1
2 3525 1 1 32 LYS HB3 H -30.607 3.784 -11.743 1.00 . A A . 155 LYS HB3 1 1
2 3526 1 1 32 LYS HD2 H -31.566 0.480 -12.915 1.00 . A A . 155 LYS HD2 1 1
2 3527 1 1 32 LYS HD3 H -32.172 2.131 -12.824 1.00 . A A . 155 LYS HD3 1 1
2 3528 1 1 32 LYS HE2 H -29.315 1.594 -13.757 1.00 . A A . 155 LYS HE2 1 1
2 3529 1 1 32 LYS HE3 H -30.678 1.318 -14.851 1.00 . A A . 155 LYS HE3 1 1
2 3530 1 1 32 LYS HG2 H -29.688 1.030 -11.399 1.00 . A A . 155 LYS HG2 1 1
2 3531 1 1 32 LYS HG3 H -31.281 1.205 -10.684 1.00 . A A . 155 LYS HG3 1 1
2 3532 1 1 32 LYS HZ1 H -29.810 3.467 -15.144 1.00 . A A . 155 LYS HZ1 1 1
2 3533 1 1 32 LYS HZ2 H -31.342 3.581 -14.561 1.00 . A A . 155 LYS HZ2 1 1
2 3534 1 1 32 LYS HZ3 H -30.054 3.887 -13.582 1.00 . A A . 155 LYS HZ3 1 1
2 3535 1 1 32 LYS N N -28.683 4.657 -10.096 1.00 . A A . 155 LYS N 1 1
2 3536 1 1 32 LYS NZ N -30.395 3.305 -14.334 1.00 . A A . 155 LYS NZ 1 1
2 3537 1 1 32 LYS O O -27.187 2.054 -11.805 1.00 . A A . 155 LYS O 1 1
2 3538 1 1 33 ASP C C -25.380 3.670 -13.291 1.00 . A A . 156 ASP C 1 1
2 3539 1 1 33 ASP CA C -26.785 3.910 -13.824 1.00 . A A . 156 ASP CA 1 1
2 3540 1 1 33 ASP CB C -26.775 5.157 -14.729 1.00 . A A . 156 ASP CB 1 1
2 3541 1 1 33 ASP CG C -28.036 5.352 -15.557 1.00 . A A . 156 ASP CG 1 1
2 3542 1 1 33 ASP H H -28.288 4.873 -12.642 1.00 . A A . 156 ASP H 1 1
2 3543 1 1 33 ASP HA H -27.051 3.023 -14.403 1.00 . A A . 156 ASP HA 1 1
2 3544 1 1 33 ASP HB2 H -26.593 6.053 -14.140 1.00 . A A . 156 ASP HB2 1 1
2 3545 1 1 33 ASP HB3 H -25.948 5.064 -15.431 1.00 . A A . 156 ASP HB3 1 1
2 3546 1 1 33 ASP N N -27.725 4.031 -12.716 1.00 . A A . 156 ASP N 1 1
2 3547 1 1 33 ASP O O -24.761 2.667 -13.640 1.00 . A A . 156 ASP O 1 1
2 3548 1 1 33 ASP OD1 O -28.482 4.353 -16.164 1.00 . A A . 156 ASP OD1 1 1
2 3549 1 1 33 ASP OD2 O -28.512 6.507 -15.615 1.00 . A A . 156 ASP OD2 1 1
2 3550 1 1 34 VAL C C -23.324 3.080 -11.307 1.00 . A A . 157 VAL C 1 1
2 3551 1 1 34 VAL CA C -23.524 4.467 -11.921 1.00 . A A . 157 VAL CA 1 1
2 3552 1 1 34 VAL CB C -23.255 5.588 -10.902 1.00 . A A . 157 VAL CB 1 1
2 3553 1 1 34 VAL CG1 C -21.873 5.440 -10.257 1.00 . A A . 157 VAL CG1 1 1
2 3554 1 1 34 VAL CG2 C -23.318 6.966 -11.562 1.00 . A A . 157 VAL CG2 1 1
2 3555 1 1 34 VAL H H -25.481 5.333 -12.128 1.00 . A A . 157 VAL H 1 1
2 3556 1 1 34 VAL HA H -22.819 4.559 -12.749 1.00 . A A . 157 VAL HA 1 1
2 3557 1 1 34 VAL HB H -24.016 5.545 -10.125 1.00 . A A . 157 VAL HB 1 1
2 3558 1 1 34 VAL HG11 H -21.832 4.528 -9.663 1.00 . A A . 157 VAL HG11 1 1
2 3559 1 1 34 VAL HG12 H -21.107 5.408 -11.032 1.00 . A A . 157 VAL HG12 1 1
2 3560 1 1 34 VAL HG13 H -21.672 6.286 -9.599 1.00 . A A . 157 VAL HG13 1 1
2 3561 1 1 34 VAL HG21 H -23.086 7.734 -10.821 1.00 . A A . 157 VAL HG21 1 1
2 3562 1 1 34 VAL HG22 H -22.590 7.014 -12.373 1.00 . A A . 157 VAL HG22 1 1
2 3563 1 1 34 VAL HG23 H -24.315 7.145 -11.959 1.00 . A A . 157 VAL HG23 1 1
2 3564 1 1 34 VAL N N -24.879 4.580 -12.451 1.00 . A A . 157 VAL N 1 1
2 3565 1 1 34 VAL O O -22.371 2.373 -11.639 1.00 . A A . 157 VAL O 1 1
2 3566 1 1 35 MET C C -24.140 0.254 -10.775 1.00 . A A . 158 MET C 1 1
2 3567 1 1 35 MET CA C -24.173 1.403 -9.759 1.00 . A A . 158 MET CA 1 1
2 3568 1 1 35 MET CB C -25.324 1.249 -8.761 1.00 . A A . 158 MET CB 1 1
2 3569 1 1 35 MET CE C -26.342 0.775 -5.581 1.00 . A A . 158 MET CE 1 1
2 3570 1 1 35 MET CG C -25.271 2.309 -7.653 1.00 . A A . 158 MET CG 1 1
2 3571 1 1 35 MET H H -25.039 3.304 -10.240 1.00 . A A . 158 MET H 1 1
2 3572 1 1 35 MET HA H -23.239 1.371 -9.195 1.00 . A A . 158 MET HA 1 1
2 3573 1 1 35 MET HB2 H -26.276 1.324 -9.287 1.00 . A A . 158 MET HB2 1 1
2 3574 1 1 35 MET HB3 H -25.236 0.265 -8.304 1.00 . A A . 158 MET HB3 1 1
2 3575 1 1 35 MET HE1 H -27.115 0.653 -4.825 1.00 . A A . 158 MET HE1 1 1
2 3576 1 1 35 MET HE2 H -26.353 -0.083 -6.249 1.00 . A A . 158 MET HE2 1 1
2 3577 1 1 35 MET HE3 H -25.369 0.847 -5.100 1.00 . A A . 158 MET HE3 1 1
2 3578 1 1 35 MET HG2 H -24.352 2.189 -7.086 1.00 . A A . 158 MET HG2 1 1
2 3579 1 1 35 MET HG3 H -25.259 3.298 -8.100 1.00 . A A . 158 MET HG3 1 1
2 3580 1 1 35 MET N N -24.250 2.688 -10.428 1.00 . A A . 158 MET N 1 1
2 3581 1 1 35 MET O O -23.281 -0.618 -10.677 1.00 . A A . 158 MET O 1 1
2 3582 1 1 35 MET SD S -26.665 2.297 -6.497 1.00 . A A . 158 MET SD 1 1
2 3583 1 1 36 LYS C C -23.805 -0.909 -13.542 1.00 . A A . 159 LYS C 1 1
2 3584 1 1 36 LYS CA C -25.101 -0.827 -12.747 1.00 . A A . 159 LYS CA 1 1
2 3585 1 1 36 LYS CB C -26.307 -0.649 -13.686 1.00 . A A . 159 LYS CB 1 1
2 3586 1 1 36 LYS CD C -27.809 -2.327 -12.476 1.00 . A A . 159 LYS CD 1 1
2 3587 1 1 36 LYS CE C -29.251 -2.647 -12.054 1.00 . A A . 159 LYS CE 1 1
2 3588 1 1 36 LYS CG C -27.673 -0.905 -13.033 1.00 . A A . 159 LYS CG 1 1
2 3589 1 1 36 LYS H H -25.717 0.997 -11.843 1.00 . A A . 159 LYS H 1 1
2 3590 1 1 36 LYS HA H -25.161 -1.771 -12.222 1.00 . A A . 159 LYS HA 1 1
2 3591 1 1 36 LYS HB2 H -26.299 0.367 -14.089 1.00 . A A . 159 LYS HB2 1 1
2 3592 1 1 36 LYS HB3 H -26.200 -1.343 -14.521 1.00 . A A . 159 LYS HB3 1 1
2 3593 1 1 36 LYS HD2 H -27.476 -3.052 -13.221 1.00 . A A . 159 LYS HD2 1 1
2 3594 1 1 36 LYS HD3 H -27.168 -2.409 -11.597 1.00 . A A . 159 LYS HD3 1 1
2 3595 1 1 36 LYS HE2 H -29.264 -3.615 -11.551 1.00 . A A . 159 LYS HE2 1 1
2 3596 1 1 36 LYS HE3 H -29.618 -1.891 -11.359 1.00 . A A . 159 LYS HE3 1 1
2 3597 1 1 36 LYS HG2 H -27.830 -0.202 -12.220 1.00 . A A . 159 LYS HG2 1 1
2 3598 1 1 36 LYS HG3 H -28.431 -0.731 -13.796 1.00 . A A . 159 LYS HG3 1 1
2 3599 1 1 36 LYS HZ1 H -31.095 -2.960 -12.879 1.00 . A A . 159 LYS HZ1 1 1
2 3600 1 1 36 LYS HZ2 H -30.207 -1.822 -13.670 1.00 . A A . 159 LYS HZ2 1 1
2 3601 1 1 36 LYS HZ3 H -29.848 -3.422 -13.853 1.00 . A A . 159 LYS HZ3 1 1
2 3602 1 1 36 LYS N N -25.051 0.237 -11.755 1.00 . A A . 159 LYS N 1 1
2 3603 1 1 36 LYS NZ N -30.169 -2.717 -13.204 1.00 . A A . 159 LYS NZ 1 1
2 3604 1 1 36 LYS O O -23.232 -1.989 -13.678 1.00 . A A . 159 LYS O 1 1
2 3605 1 1 37 LYS C C -20.946 -0.252 -14.099 1.00 . A A . 160 LYS C 1 1
2 3606 1 1 37 LYS CA C -22.148 0.252 -14.894 1.00 . A A . 160 LYS CA 1 1
2 3607 1 1 37 LYS CB C -21.873 1.659 -15.443 1.00 . A A . 160 LYS CB 1 1
2 3608 1 1 37 LYS CD C -24.068 2.392 -16.525 1.00 . A A . 160 LYS CD 1 1
2 3609 1 1 37 LYS CE C -24.753 2.640 -17.873 1.00 . A A . 160 LYS CE 1 1
2 3610 1 1 37 LYS CG C -22.622 1.944 -16.751 1.00 . A A . 160 LYS CG 1 1
2 3611 1 1 37 LYS H H -23.854 1.080 -13.861 1.00 . A A . 160 LYS H 1 1
2 3612 1 1 37 LYS HA H -22.281 -0.438 -15.730 1.00 . A A . 160 LYS HA 1 1
2 3613 1 1 37 LYS HB2 H -22.089 2.420 -14.691 1.00 . A A . 160 LYS HB2 1 1
2 3614 1 1 37 LYS HB3 H -20.808 1.718 -15.680 1.00 . A A . 160 LYS HB3 1 1
2 3615 1 1 37 LYS HD2 H -24.613 1.617 -15.985 1.00 . A A . 160 LYS HD2 1 1
2 3616 1 1 37 LYS HD3 H -24.066 3.304 -15.922 1.00 . A A . 160 LYS HD3 1 1
2 3617 1 1 37 LYS HE2 H -24.182 3.365 -18.453 1.00 . A A . 160 LYS HE2 1 1
2 3618 1 1 37 LYS HE3 H -24.799 1.704 -18.432 1.00 . A A . 160 LYS HE3 1 1
2 3619 1 1 37 LYS HG2 H -22.082 2.736 -17.267 1.00 . A A . 160 LYS HG2 1 1
2 3620 1 1 37 LYS HG3 H -22.595 1.054 -17.381 1.00 . A A . 160 LYS HG3 1 1
2 3621 1 1 37 LYS HZ1 H -26.094 4.049 -17.235 1.00 . A A . 160 LYS HZ1 1 1
2 3622 1 1 37 LYS HZ2 H -26.561 3.262 -18.601 1.00 . A A . 160 LYS HZ2 1 1
2 3623 1 1 37 LYS HZ3 H -26.665 2.507 -17.142 1.00 . A A . 160 LYS HZ3 1 1
2 3624 1 1 37 LYS N N -23.351 0.224 -14.075 1.00 . A A . 160 LYS N 1 1
2 3625 1 1 37 LYS NZ N -26.123 3.153 -17.698 1.00 . A A . 160 LYS NZ 1 1
2 3626 1 1 37 LYS O O -20.175 -1.074 -14.587 1.00 . A A . 160 LYS O 1 1
2 3627 1 1 38 LEU C C -19.687 -1.409 -11.415 1.00 . A A . 161 LEU C 1 1
2 3628 1 1 38 LEU CA C -19.583 -0.043 -12.098 1.00 . A A . 161 LEU CA 1 1
2 3629 1 1 38 LEU CB C -19.326 1.090 -11.102 1.00 . A A . 161 LEU CB 1 1
2 3630 1 1 38 LEU CD1 C -18.811 3.522 -10.774 1.00 . A A . 161 LEU CD1 1 1
2 3631 1 1 38 LEU CD2 C -17.588 2.257 -12.550 1.00 . A A . 161 LEU CD2 1 1
2 3632 1 1 38 LEU CG C -18.925 2.400 -11.807 1.00 . A A . 161 LEU CG 1 1
2 3633 1 1 38 LEU H H -21.465 0.909 -12.512 1.00 . A A . 161 LEU H 1 1
2 3634 1 1 38 LEU HA H -18.720 -0.113 -12.760 1.00 . A A . 161 LEU HA 1 1
2 3635 1 1 38 LEU HB2 H -20.239 1.243 -10.527 1.00 . A A . 161 LEU HB2 1 1
2 3636 1 1 38 LEU HB3 H -18.531 0.790 -10.421 1.00 . A A . 161 LEU HB3 1 1
2 3637 1 1 38 LEU HD11 H -18.627 4.470 -11.281 1.00 . A A . 161 LEU HD11 1 1
2 3638 1 1 38 LEU HD12 H -19.740 3.599 -10.214 1.00 . A A . 161 LEU HD12 1 1
2 3639 1 1 38 LEU HD13 H -17.995 3.317 -10.085 1.00 . A A . 161 LEU HD13 1 1
2 3640 1 1 38 LEU HD21 H -17.153 3.235 -12.747 1.00 . A A . 161 LEU HD21 1 1
2 3641 1 1 38 LEU HD22 H -16.884 1.682 -11.951 1.00 . A A . 161 LEU HD22 1 1
2 3642 1 1 38 LEU HD23 H -17.740 1.752 -13.505 1.00 . A A . 161 LEU HD23 1 1
2 3643 1 1 38 LEU HG H -19.698 2.689 -12.520 1.00 . A A . 161 LEU HG 1 1
2 3644 1 1 38 LEU N N -20.771 0.262 -12.882 1.00 . A A . 161 LEU N 1 1
2 3645 1 1 38 LEU O O -18.662 -2.031 -11.136 1.00 . A A . 161 LEU O 1 1
2 3646 1 1 39 SER C C -20.559 -3.134 -9.076 1.00 . A A . 162 SER C 1 1
2 3647 1 1 39 SER CA C -21.207 -3.135 -10.465 1.00 . A A . 162 SER CA 1 1
2 3648 1 1 39 SER CB C -20.886 -4.363 -11.338 1.00 . A A . 162 SER CB 1 1
2 3649 1 1 39 SER H H -21.706 -1.307 -11.395 1.00 . A A . 162 SER H 1 1
2 3650 1 1 39 SER HA H -22.287 -3.142 -10.304 1.00 . A A . 162 SER HA 1 1
2 3651 1 1 39 SER HB2 H -21.277 -5.257 -10.851 1.00 . A A . 162 SER HB2 1 1
2 3652 1 1 39 SER HB3 H -21.391 -4.250 -12.300 1.00 . A A . 162 SER HB3 1 1
2 3653 1 1 39 SER HG H -19.123 -3.702 -11.869 1.00 . A A . 162 SER HG 1 1
2 3654 1 1 39 SER N N -20.907 -1.894 -11.167 1.00 . A A . 162 SER N 1 1
2 3655 1 1 39 SER O O -21.099 -2.530 -8.149 1.00 . A A . 162 SER O 1 1
2 3656 1 1 39 SER OG O -19.497 -4.539 -11.562 1.00 . A A . 162 SER OG 1 1
2 3657 1 1 40 ASN C C -17.291 -2.954 -8.141 1.00 . A A . 163 ASN C 1 1
2 3658 1 1 40 ASN CA C -18.543 -3.732 -7.768 1.00 . A A . 163 ASN CA 1 1
2 3659 1 1 40 ASN CB C -18.182 -5.134 -7.253 1.00 . A A . 163 ASN CB 1 1
2 3660 1 1 40 ASN CG C -17.320 -5.062 -5.988 1.00 . A A . 163 ASN CG 1 1
2 3661 1 1 40 ASN H H -19.056 -4.234 -9.785 1.00 . A A . 163 ASN H 1 1
2 3662 1 1 40 ASN HA H -19.032 -3.198 -6.956 1.00 . A A . 163 ASN HA 1 1
2 3663 1 1 40 ASN HB2 H -19.108 -5.655 -7.008 1.00 . A A . 163 ASN HB2 1 1
2 3664 1 1 40 ASN HB3 H -17.663 -5.712 -8.017 1.00 . A A . 163 ASN HB3 1 1
2 3665 1 1 40 ASN HD21 H -15.539 -4.692 -6.988 1.00 . A A . 163 ASN HD21 1 1
2 3666 1 1 40 ASN HD22 H -15.476 -4.766 -5.254 1.00 . A A . 163 ASN HD22 1 1
2 3667 1 1 40 ASN N N -19.409 -3.799 -8.939 1.00 . A A . 163 ASN N 1 1
2 3668 1 1 40 ASN ND2 N -16.015 -4.820 -6.104 1.00 . A A . 163 ASN ND2 1 1
2 3669 1 1 40 ASN O O -17.062 -1.866 -7.622 1.00 . A A . 163 ASN O 1 1
2 3670 1 1 40 ASN OD1 O -17.823 -5.247 -4.885 1.00 . A A . 163 ASN OD1 1 1
2 3671 1 1 41 THR C C -14.332 -2.754 -8.093 1.00 . A A . 164 THR C 1 1
2 3672 1 1 41 THR CA C -15.132 -3.071 -9.364 1.00 . A A . 164 THR CA 1 1
2 3673 1 1 41 THR CB C -15.188 -1.954 -10.418 1.00 . A A . 164 THR CB 1 1
2 3674 1 1 41 THR CG2 C -13.795 -1.577 -10.926 1.00 . A A . 164 THR CG2 1 1
2 3675 1 1 41 THR H H -16.776 -4.387 -9.467 1.00 . A A . 164 THR H 1 1
2 3676 1 1 41 THR HA H -14.632 -3.917 -9.839 1.00 . A A . 164 THR HA 1 1
2 3677 1 1 41 THR HB H -15.675 -1.073 -10.012 1.00 . A A . 164 THR HB 1 1
2 3678 1 1 41 THR HG1 H -16.887 -2.368 -11.285 1.00 . A A . 164 THR HG1 1 1
2 3679 1 1 41 THR HG21 H -13.190 -1.154 -10.123 1.00 . A A . 164 THR HG21 1 1
2 3680 1 1 41 THR HG22 H -13.294 -2.458 -11.328 1.00 . A A . 164 THR HG22 1 1
2 3681 1 1 41 THR HG23 H -13.893 -0.838 -11.721 1.00 . A A . 164 THR HG23 1 1
2 3682 1 1 41 THR N N -16.472 -3.532 -9.027 1.00 . A A . 164 THR N 1 1
2 3683 1 1 41 THR O O -13.709 -3.660 -7.539 1.00 . A A . 164 THR O 1 1
2 3684 1 1 41 THR OG1 O -15.949 -2.403 -11.518 1.00 . A A . 164 THR OG1 1 1
2 3685 1 1 42 SER C C -14.581 -0.026 -5.637 1.00 . A A . 165 SER C 1 1
2 3686 1 1 42 SER CA C -13.797 -1.175 -6.285 1.00 . A A . 165 SER CA 1 1
2 3687 1 1 42 SER CB C -12.309 -0.842 -6.454 1.00 . A A . 165 SER CB 1 1
2 3688 1 1 42 SER H H -14.980 -0.840 -8.014 1.00 . A A . 165 SER H 1 1
2 3689 1 1 42 SER HA H -13.885 -2.030 -5.612 1.00 . A A . 165 SER HA 1 1
2 3690 1 1 42 SER HB2 H -12.203 0.121 -6.955 1.00 . A A . 165 SER HB2 1 1
2 3691 1 1 42 SER HB3 H -11.848 -0.776 -5.468 1.00 . A A . 165 SER HB3 1 1
2 3692 1 1 42 SER HG H -12.131 -2.671 -7.128 1.00 . A A . 165 SER HG 1 1
2 3693 1 1 42 SER N N -14.370 -1.520 -7.582 1.00 . A A . 165 SER N 1 1
2 3694 1 1 42 SER O O -13.995 0.860 -5.010 1.00 . A A . 165 SER O 1 1
2 3695 1 1 42 SER OG O -11.646 -1.838 -7.214 1.00 . A A . 165 SER OG 1 1
2 3696 1 1 43 TYR C C -17.671 0.405 -4.204 1.00 . A A . 166 TYR C 1 1
2 3697 1 1 43 TYR CA C -16.803 0.984 -5.311 1.00 . A A . 166 TYR CA 1 1
2 3698 1 1 43 TYR CB C -17.710 1.464 -6.442 1.00 . A A . 166 TYR CB 1 1
2 3699 1 1 43 TYR CD1 C -16.457 1.321 -8.613 1.00 . A A . 166 TYR CD1 1 1
2 3700 1 1 43 TYR CD2 C -16.629 3.483 -7.519 1.00 . A A . 166 TYR CD2 1 1
2 3701 1 1 43 TYR CE1 C -15.516 1.842 -9.511 1.00 . A A . 166 TYR CE1 1 1
2 3702 1 1 43 TYR CE2 C -15.705 4.015 -8.435 1.00 . A A . 166 TYR CE2 1 1
2 3703 1 1 43 TYR CG C -16.963 2.119 -7.578 1.00 . A A . 166 TYR CG 1 1
2 3704 1 1 43 TYR CZ C -15.134 3.188 -9.415 1.00 . A A . 166 TYR CZ 1 1
2 3705 1 1 43 TYR H H -16.356 -0.787 -6.318 1.00 . A A . 166 TYR H 1 1
2 3706 1 1 43 TYR HA H -16.240 1.837 -4.939 1.00 . A A . 166 TYR HA 1 1
2 3707 1 1 43 TYR HB2 H -18.282 0.618 -6.824 1.00 . A A . 166 TYR HB2 1 1
2 3708 1 1 43 TYR HB3 H -18.408 2.174 -6.014 1.00 . A A . 166 TYR HB3 1 1
2 3709 1 1 43 TYR HD1 H -16.791 0.303 -8.706 1.00 . A A . 166 TYR HD1 1 1
2 3710 1 1 43 TYR HD2 H -17.057 4.114 -6.754 1.00 . A A . 166 TYR HD2 1 1
2 3711 1 1 43 TYR HE1 H -15.101 1.209 -10.280 1.00 . A A . 166 TYR HE1 1 1
2 3712 1 1 43 TYR HE2 H -15.429 5.056 -8.377 1.00 . A A . 166 TYR HE2 1 1
2 3713 1 1 43 TYR HH H -14.096 3.099 -11.048 1.00 . A A . 166 TYR HH 1 1
2 3714 1 1 43 TYR N N -15.905 -0.032 -5.813 1.00 . A A . 166 TYR N 1 1
2 3715 1 1 43 TYR O O -18.155 -0.720 -4.311 1.00 . A A . 166 TYR O 1 1
2 3716 1 1 43 TYR OH O -14.244 3.699 -10.305 1.00 . A A . 166 TYR OH 1 1
2 3717 1 1 44 GLN C C -19.837 2.091 -2.198 1.00 . A A . 167 GLN C 1 1
2 3718 1 1 44 GLN CA C -18.848 0.940 -2.113 1.00 . A A . 167 GLN CA 1 1
2 3719 1 1 44 GLN CB C -18.161 0.879 -0.744 1.00 . A A . 167 GLN CB 1 1
2 3720 1 1 44 GLN CD C -15.736 0.385 -1.392 1.00 . A A . 167 GLN CD 1 1
2 3721 1 1 44 GLN CG C -17.009 -0.132 -0.721 1.00 . A A . 167 GLN CG 1 1
2 3722 1 1 44 GLN H H -17.435 2.109 -3.146 1.00 . A A . 167 GLN H 1 1
2 3723 1 1 44 GLN HA H -19.361 -0.005 -2.282 1.00 . A A . 167 GLN HA 1 1
2 3724 1 1 44 GLN HB2 H -17.807 1.864 -0.445 1.00 . A A . 167 GLN HB2 1 1
2 3725 1 1 44 GLN HB3 H -18.908 0.556 -0.019 1.00 . A A . 167 GLN HB3 1 1
2 3726 1 1 44 GLN HE21 H -15.695 2.067 -0.234 1.00 . A A . 167 GLN HE21 1 1
2 3727 1 1 44 GLN HE22 H -14.399 1.899 -1.398 1.00 . A A . 167 GLN HE22 1 1
2 3728 1 1 44 GLN HG2 H -16.772 -0.369 0.315 1.00 . A A . 167 GLN HG2 1 1
2 3729 1 1 44 GLN HG3 H -17.344 -1.043 -1.221 1.00 . A A . 167 GLN HG3 1 1
2 3730 1 1 44 GLN N N -17.891 1.202 -3.162 1.00 . A A . 167 GLN N 1 1
2 3731 1 1 44 GLN NE2 N -15.225 1.531 -0.959 1.00 . A A . 167 GLN NE2 1 1
2 3732 1 1 44 GLN O O -19.511 3.211 -1.805 1.00 . A A . 167 GLN O 1 1
2 3733 1 1 44 GLN OE1 O -15.195 -0.248 -2.294 1.00 . A A . 167 GLN OE1 1 1
2 3734 1 1 45 PHE C C -22.844 2.912 -1.554 1.00 . A A . 168 PHE C 1 1
2 3735 1 1 45 PHE CA C -22.027 2.887 -2.829 1.00 . A A . 168 PHE CA 1 1
2 3736 1 1 45 PHE CB C -22.970 2.725 -4.020 1.00 . A A . 168 PHE CB 1 1
2 3737 1 1 45 PHE CD1 C -21.749 3.652 -6.028 1.00 . A A . 168 PHE CD1 1 1
2 3738 1 1 45 PHE CD2 C -21.997 1.240 -5.824 1.00 . A A . 168 PHE CD2 1 1
2 3739 1 1 45 PHE CE1 C -20.895 3.468 -7.127 1.00 . A A . 168 PHE CE1 1 1
2 3740 1 1 45 PHE CE2 C -21.212 1.060 -6.974 1.00 . A A . 168 PHE CE2 1 1
2 3741 1 1 45 PHE CG C -22.262 2.536 -5.344 1.00 . A A . 168 PHE CG 1 1
2 3742 1 1 45 PHE CZ C -20.644 2.175 -7.612 1.00 . A A . 168 PHE CZ 1 1
2 3743 1 1 45 PHE H H -21.256 0.915 -3.046 1.00 . A A . 168 PHE H 1 1
2 3744 1 1 45 PHE HA H -21.527 3.840 -2.966 1.00 . A A . 168 PHE HA 1 1
2 3745 1 1 45 PHE HB2 H -23.653 1.903 -3.830 1.00 . A A . 168 PHE HB2 1 1
2 3746 1 1 45 PHE HB3 H -23.576 3.634 -4.047 1.00 . A A . 168 PHE HB3 1 1
2 3747 1 1 45 PHE HD1 H -21.984 4.649 -5.689 1.00 . A A . 168 PHE HD1 1 1
2 3748 1 1 45 PHE HD2 H -22.378 0.381 -5.301 1.00 . A A . 168 PHE HD2 1 1
2 3749 1 1 45 PHE HE1 H -20.402 4.319 -7.575 1.00 . A A . 168 PHE HE1 1 1
2 3750 1 1 45 PHE HE2 H -21.012 0.062 -7.342 1.00 . A A . 168 PHE HE2 1 1
2 3751 1 1 45 PHE HZ H -19.969 2.031 -8.440 1.00 . A A . 168 PHE HZ 1 1
2 3752 1 1 45 PHE N N -21.021 1.847 -2.752 1.00 . A A . 168 PHE N 1 1
2 3753 1 1 45 PHE O O -23.005 1.905 -0.874 1.00 . A A . 168 PHE O 1 1
2 3754 1 1 46 ALA C C -25.330 5.376 -0.855 1.00 . A A . 169 ALA C 1 1
2 3755 1 1 46 ALA CA C -24.406 4.316 -0.274 1.00 . A A . 169 ALA CA 1 1
2 3756 1 1 46 ALA CB C -23.718 4.810 0.991 1.00 . A A . 169 ALA CB 1 1
2 3757 1 1 46 ALA H H -23.168 4.858 -1.893 1.00 . A A . 169 ALA H 1 1
2 3758 1 1 46 ALA HA H -24.965 3.407 -0.057 1.00 . A A . 169 ALA HA 1 1
2 3759 1 1 46 ALA HB1 H -23.079 5.649 0.730 1.00 . A A . 169 ALA HB1 1 1
2 3760 1 1 46 ALA HB2 H -24.464 5.125 1.720 1.00 . A A . 169 ALA HB2 1 1
2 3761 1 1 46 ALA HB3 H -23.106 4.009 1.403 1.00 . A A . 169 ALA HB3 1 1
2 3762 1 1 46 ALA N N -23.411 4.074 -1.292 1.00 . A A . 169 ALA N 1 1
2 3763 1 1 46 ALA O O -24.926 6.090 -1.776 1.00 . A A . 169 ALA O 1 1
2 3764 1 1 47 ALA C C -28.216 7.090 0.444 1.00 . A A . 170 ALA C 1 1
2 3765 1 1 47 ALA CA C -27.434 6.577 -0.752 1.00 . A A . 170 ALA CA 1 1
2 3766 1 1 47 ALA CB C -28.355 6.141 -1.889 1.00 . A A . 170 ALA CB 1 1
2 3767 1 1 47 ALA H H -26.845 4.904 0.425 1.00 . A A . 170 ALA H 1 1
2 3768 1 1 47 ALA HA H -26.823 7.396 -1.124 1.00 . A A . 170 ALA HA 1 1
2 3769 1 1 47 ALA HB1 H -27.764 5.704 -2.693 1.00 . A A . 170 ALA HB1 1 1
2 3770 1 1 47 ALA HB2 H -29.082 5.422 -1.518 1.00 . A A . 170 ALA HB2 1 1
2 3771 1 1 47 ALA HB3 H -28.882 7.011 -2.279 1.00 . A A . 170 ALA HB3 1 1
2 3772 1 1 47 ALA N N -26.552 5.501 -0.343 1.00 . A A . 170 ALA N 1 1
2 3773 1 1 47 ALA O O -28.748 6.311 1.241 1.00 . A A . 170 ALA O 1 1
2 3774 1 1 48 VAL C C -29.976 10.030 0.825 1.00 . A A . 171 VAL C 1 1
2 3775 1 1 48 VAL CA C -28.989 9.144 1.563 1.00 . A A . 171 VAL CA 1 1
2 3776 1 1 48 VAL CB C -28.011 9.967 2.417 1.00 . A A . 171 VAL CB 1 1
2 3777 1 1 48 VAL CG1 C -28.739 10.717 3.538 1.00 . A A . 171 VAL CG1 1 1
2 3778 1 1 48 VAL CG2 C -26.951 9.042 3.023 1.00 . A A . 171 VAL CG2 1 1
2 3779 1 1 48 VAL H H -27.838 8.977 -0.180 1.00 . A A . 171 VAL H 1 1
2 3780 1 1 48 VAL HA H -29.528 8.456 2.209 1.00 . A A . 171 VAL HA 1 1
2 3781 1 1 48 VAL HB H -27.518 10.716 1.797 1.00 . A A . 171 VAL HB 1 1
2 3782 1 1 48 VAL HG11 H -29.256 10.013 4.185 1.00 . A A . 171 VAL HG11 1 1
2 3783 1 1 48 VAL HG12 H -28.017 11.281 4.128 1.00 . A A . 171 VAL HG12 1 1
2 3784 1 1 48 VAL HG13 H -29.456 11.421 3.120 1.00 . A A . 171 VAL HG13 1 1
2 3785 1 1 48 VAL HG21 H -26.281 8.669 2.250 1.00 . A A . 171 VAL HG21 1 1
2 3786 1 1 48 VAL HG22 H -26.368 9.593 3.752 1.00 . A A . 171 VAL HG22 1 1
2 3787 1 1 48 VAL HG23 H -27.415 8.198 3.529 1.00 . A A . 171 VAL HG23 1 1
2 3788 1 1 48 VAL N N -28.267 8.415 0.550 1.00 . A A . 171 VAL N 1 1
2 3789 1 1 48 VAL O O -29.568 10.887 0.039 1.00 . A A . 171 VAL O 1 1
2 3790 1 1 49 GLN C C -32.190 11.882 1.581 1.00 . A A . 172 GLN C 1 1
2 3791 1 1 49 GLN CA C -32.261 10.739 0.580 1.00 . A A . 172 GLN CA 1 1
2 3792 1 1 49 GLN CB C -33.657 10.111 0.593 1.00 . A A . 172 GLN CB 1 1
2 3793 1 1 49 GLN CD C -36.131 10.719 0.217 1.00 . A A . 172 GLN CD 1 1
2 3794 1 1 49 GLN CG C -34.670 11.071 -0.046 1.00 . A A . 172 GLN CG 1 1
2 3795 1 1 49 GLN H H -31.524 9.197 1.823 1.00 . A A . 172 GLN H 1 1
2 3796 1 1 49 GLN HA H -32.027 11.058 -0.433 1.00 . A A . 172 GLN HA 1 1
2 3797 1 1 49 GLN HB2 H -33.642 9.189 0.015 1.00 . A A . 172 GLN HB2 1 1
2 3798 1 1 49 GLN HB3 H -33.931 9.896 1.626 1.00 . A A . 172 GLN HB3 1 1
2 3799 1 1 49 GLN HE21 H -35.719 8.845 0.956 1.00 . A A . 172 GLN HE21 1 1
2 3800 1 1 49 GLN HE22 H -37.406 9.350 0.961 1.00 . A A . 172 GLN HE22 1 1
2 3801 1 1 49 GLN HG2 H -34.540 12.079 0.342 1.00 . A A . 172 GLN HG2 1 1
2 3802 1 1 49 GLN HG3 H -34.481 11.105 -1.118 1.00 . A A . 172 GLN HG3 1 1
2 3803 1 1 49 GLN N N -31.268 9.802 1.050 1.00 . A A . 172 GLN N 1 1
2 3804 1 1 49 GLN NE2 N -36.432 9.534 0.735 1.00 . A A . 172 GLN NE2 1 1
2 3805 1 1 49 GLN O O -32.033 11.628 2.777 1.00 . A A . 172 GLN O 1 1
2 3806 1 1 49 GLN OE1 O -37.004 11.543 -0.031 1.00 . A A . 172 GLN OE1 1 1
2 3807 1 1 50 PHE C C -33.554 15.185 1.630 1.00 . A A . 173 PHE C 1 1
2 3808 1 1 50 PHE CA C -32.460 14.222 2.068 1.00 . A A . 173 PHE CA 1 1
2 3809 1 1 50 PHE CB C -31.106 14.873 2.351 1.00 . A A . 173 PHE CB 1 1
2 3810 1 1 50 PHE CD1 C -30.144 15.567 0.115 1.00 . A A . 173 PHE CD1 1 1
2 3811 1 1 50 PHE CD2 C -30.959 17.283 1.637 1.00 . A A . 173 PHE CD2 1 1
2 3812 1 1 50 PHE CE1 C -29.846 16.552 -0.840 1.00 . A A . 173 PHE CE1 1 1
2 3813 1 1 50 PHE CE2 C -30.689 18.262 0.671 1.00 . A A . 173 PHE CE2 1 1
2 3814 1 1 50 PHE CG C -30.695 15.932 1.356 1.00 . A A . 173 PHE CG 1 1
2 3815 1 1 50 PHE CZ C -30.157 17.896 -0.576 1.00 . A A . 173 PHE CZ 1 1
2 3816 1 1 50 PHE H H -32.371 13.306 0.132 1.00 . A A . 173 PHE H 1 1
2 3817 1 1 50 PHE HA H -32.802 13.823 3.018 1.00 . A A . 173 PHE HA 1 1
2 3818 1 1 50 PHE HB2 H -31.148 15.320 3.343 1.00 . A A . 173 PHE HB2 1 1
2 3819 1 1 50 PHE HB3 H -30.352 14.089 2.398 1.00 . A A . 173 PHE HB3 1 1
2 3820 1 1 50 PHE HD1 H -29.970 14.526 -0.114 1.00 . A A . 173 PHE HD1 1 1
2 3821 1 1 50 PHE HD2 H -31.393 17.567 2.585 1.00 . A A . 173 PHE HD2 1 1
2 3822 1 1 50 PHE HE1 H -29.412 16.266 -1.789 1.00 . A A . 173 PHE HE1 1 1
2 3823 1 1 50 PHE HE2 H -30.904 19.291 0.894 1.00 . A A . 173 PHE HE2 1 1
2 3824 1 1 50 PHE HZ H -30.001 18.646 -1.336 1.00 . A A . 173 PHE HZ 1 1
2 3825 1 1 50 PHE N N -32.316 13.126 1.132 1.00 . A A . 173 PHE N 1 1
2 3826 1 1 50 PHE O O -33.841 15.348 0.447 1.00 . A A . 173 PHE O 1 1
2 3827 1 1 51 SER C C -34.934 17.718 3.730 1.00 . A A . 174 SER C 1 1
2 3828 1 1 51 SER CA C -35.188 16.818 2.524 1.00 . A A . 174 SER CA 1 1
2 3829 1 1 51 SER CB C -36.582 16.193 2.441 1.00 . A A . 174 SER CB 1 1
2 3830 1 1 51 SER H H -33.905 15.552 3.571 1.00 . A A . 174 SER H 1 1
2 3831 1 1 51 SER HA H -35.005 17.390 1.627 1.00 . A A . 174 SER HA 1 1
2 3832 1 1 51 SER HB2 H -36.597 15.493 1.605 1.00 . A A . 174 SER HB2 1 1
2 3833 1 1 51 SER HB3 H -36.829 15.661 3.361 1.00 . A A . 174 SER HB3 1 1
2 3834 1 1 51 SER HG H -37.073 17.876 1.629 1.00 . A A . 174 SER HG 1 1
2 3835 1 1 51 SER N N -34.201 15.774 2.628 1.00 . A A . 174 SER N 1 1
2 3836 1 1 51 SER O O -33.772 18.000 4.006 1.00 . A A . 174 SER O 1 1
2 3837 1 1 51 SER OG O -37.520 17.208 2.174 1.00 . A A . 174 SER OG 1 1
2 3838 1 1 52 THR C C -34.854 17.915 6.647 1.00 . A A . 175 THR C 1 1
2 3839 1 1 52 THR CA C -35.733 18.811 5.763 1.00 . A A . 175 THR CA 1 1
2 3840 1 1 52 THR CB C -37.076 19.080 6.455 1.00 . A A . 175 THR CB 1 1
2 3841 1 1 52 THR CG2 C -36.888 19.789 7.799 1.00 . A A . 175 THR CG2 1 1
2 3842 1 1 52 THR H H -36.897 17.977 4.149 1.00 . A A . 175 THR H 1 1
2 3843 1 1 52 THR HA H -35.234 19.767 5.594 1.00 . A A . 175 THR HA 1 1
2 3844 1 1 52 THR HB H -37.601 18.137 6.627 1.00 . A A . 175 THR HB 1 1
2 3845 1 1 52 THR HG1 H -38.627 20.196 6.137 1.00 . A A . 175 THR HG1 1 1
2 3846 1 1 52 THR HG21 H -36.321 20.710 7.659 1.00 . A A . 175 THR HG21 1 1
2 3847 1 1 52 THR HG22 H -37.859 20.029 8.233 1.00 . A A . 175 THR HG22 1 1
2 3848 1 1 52 THR HG23 H -36.354 19.140 8.494 1.00 . A A . 175 THR HG23 1 1
2 3849 1 1 52 THR N N -35.955 18.144 4.478 1.00 . A A . 175 THR N 1 1
2 3850 1 1 52 THR O O -33.928 18.372 7.319 1.00 . A A . 175 THR O 1 1
2 3851 1 1 52 THR OG1 O -37.868 19.900 5.627 1.00 . A A . 175 THR OG1 1 1
2 3852 1 1 53 SER C C -33.640 14.778 6.344 1.00 . A A . 176 SER C 1 1
2 3853 1 1 53 SER CA C -34.483 15.567 7.345 1.00 . A A . 176 SER CA 1 1
2 3854 1 1 53 SER CB C -35.536 14.675 8.012 1.00 . A A . 176 SER CB 1 1
2 3855 1 1 53 SER H H -35.915 16.309 6.022 1.00 . A A . 176 SER H 1 1
2 3856 1 1 53 SER HA H -33.824 15.977 8.113 1.00 . A A . 176 SER HA 1 1
2 3857 1 1 53 SER HB2 H -35.112 13.692 8.235 1.00 . A A . 176 SER HB2 1 1
2 3858 1 1 53 SER HB3 H -35.855 15.141 8.945 1.00 . A A . 176 SER HB3 1 1
2 3859 1 1 53 SER HG H -37.289 13.933 7.549 1.00 . A A . 176 SER HG 1 1
2 3860 1 1 53 SER N N -35.176 16.623 6.637 1.00 . A A . 176 SER N 1 1
2 3861 1 1 53 SER O O -33.953 14.734 5.157 1.00 . A A . 176 SER O 1 1
2 3862 1 1 53 SER OG O -36.662 14.549 7.159 1.00 . A A . 176 SER OG 1 1
2 3863 1 1 54 TYR C C -32.137 11.808 6.431 1.00 . A A . 177 TYR C 1 1
2 3864 1 1 54 TYR CA C -31.722 13.238 6.085 1.00 . A A . 177 TYR CA 1 1
2 3865 1 1 54 TYR CB C -30.254 13.523 6.426 1.00 . A A . 177 TYR CB 1 1
2 3866 1 1 54 TYR CD1 C -30.131 13.102 8.926 1.00 . A A . 177 TYR CD1 1 1
2 3867 1 1 54 TYR CD2 C -29.795 15.367 8.109 1.00 . A A . 177 TYR CD2 1 1
2 3868 1 1 54 TYR CE1 C -29.987 13.560 10.245 1.00 . A A . 177 TYR CE1 1 1
2 3869 1 1 54 TYR CE2 C -29.629 15.821 9.428 1.00 . A A . 177 TYR CE2 1 1
2 3870 1 1 54 TYR CG C -30.002 13.998 7.849 1.00 . A A . 177 TYR CG 1 1
2 3871 1 1 54 TYR CZ C -29.708 14.912 10.496 1.00 . A A . 177 TYR CZ 1 1
2 3872 1 1 54 TYR H H -32.382 14.219 7.811 1.00 . A A . 177 TYR H 1 1
2 3873 1 1 54 TYR HA H -31.847 13.379 5.012 1.00 . A A . 177 TYR HA 1 1
2 3874 1 1 54 TYR HB2 H -29.659 12.634 6.221 1.00 . A A . 177 TYR HB2 1 1
2 3875 1 1 54 TYR HB3 H -29.915 14.302 5.747 1.00 . A A . 177 TYR HB3 1 1
2 3876 1 1 54 TYR HD1 H -30.327 12.057 8.744 1.00 . A A . 177 TYR HD1 1 1
2 3877 1 1 54 TYR HD2 H -29.768 16.082 7.299 1.00 . A A . 177 TYR HD2 1 1
2 3878 1 1 54 TYR HE1 H -30.068 12.866 11.070 1.00 . A A . 177 TYR HE1 1 1
2 3879 1 1 54 TYR HE2 H -29.444 16.869 9.610 1.00 . A A . 177 TYR HE2 1 1
2 3880 1 1 54 TYR HH H -29.322 16.272 11.841 1.00 . A A . 177 TYR HH 1 1
2 3881 1 1 54 TYR N N -32.568 14.158 6.825 1.00 . A A . 177 TYR N 1 1
2 3882 1 1 54 TYR O O -32.568 11.549 7.554 1.00 . A A . 177 TYR O 1 1
2 3883 1 1 54 TYR OH O -29.539 15.341 11.778 1.00 . A A . 177 TYR OH 1 1
2 3884 1 1 55 LYS C C -31.565 8.606 4.806 1.00 . A A . 178 LYS C 1 1
2 3885 1 1 55 LYS CA C -32.508 9.523 5.586 1.00 . A A . 178 LYS CA 1 1
2 3886 1 1 55 LYS CB C -33.944 9.455 5.041 1.00 . A A . 178 LYS CB 1 1
2 3887 1 1 55 LYS CD C -35.971 8.054 4.547 1.00 . A A . 178 LYS CD 1 1
2 3888 1 1 55 LYS CE C -36.519 6.629 4.407 1.00 . A A . 178 LYS CE 1 1
2 3889 1 1 55 LYS CG C -34.536 8.042 5.091 1.00 . A A . 178 LYS CG 1 1
2 3890 1 1 55 LYS H H -31.751 11.190 4.536 1.00 . A A . 178 LYS H 1 1
2 3891 1 1 55 LYS HA H -32.519 9.216 6.633 1.00 . A A . 178 LYS HA 1 1
2 3892 1 1 55 LYS HB2 H -34.575 10.124 5.627 1.00 . A A . 178 LYS HB2 1 1
2 3893 1 1 55 LYS HB3 H -33.944 9.800 4.007 1.00 . A A . 178 LYS HB3 1 1
2 3894 1 1 55 LYS HD2 H -36.615 8.640 5.205 1.00 . A A . 178 LYS HD2 1 1
2 3895 1 1 55 LYS HD3 H -35.977 8.520 3.560 1.00 . A A . 178 LYS HD3 1 1
2 3896 1 1 55 LYS HE2 H -37.505 6.662 3.942 1.00 . A A . 178 LYS HE2 1 1
2 3897 1 1 55 LYS HE3 H -35.862 6.041 3.764 1.00 . A A . 178 LYS HE3 1 1
2 3898 1 1 55 LYS HG2 H -33.937 7.367 4.477 1.00 . A A . 178 LYS HG2 1 1
2 3899 1 1 55 LYS HG3 H -34.526 7.689 6.124 1.00 . A A . 178 LYS HG3 1 1
2 3900 1 1 55 LYS HZ1 H -36.893 4.987 5.566 1.00 . A A . 178 LYS HZ1 1 1
2 3901 1 1 55 LYS HZ2 H -35.739 5.972 6.181 1.00 . A A . 178 LYS HZ2 1 1
2 3902 1 1 55 LYS HZ3 H -37.325 6.417 6.284 1.00 . A A . 178 LYS HZ3 1 1
2 3903 1 1 55 LYS N N -32.040 10.894 5.464 1.00 . A A . 178 LYS N 1 1
2 3904 1 1 55 LYS NZ N -36.634 5.956 5.712 1.00 . A A . 178 LYS NZ 1 1
2 3905 1 1 55 LYS O O -31.615 8.577 3.576 1.00 . A A . 178 LYS O 1 1
2 3906 1 1 56 THR C C -30.899 5.792 4.243 1.00 . A A . 179 THR C 1 1
2 3907 1 1 56 THR CA C -29.935 6.789 4.879 1.00 . A A . 179 THR CA 1 1
2 3908 1 1 56 THR CB C -29.009 6.104 5.895 1.00 . A A . 179 THR CB 1 1
2 3909 1 1 56 THR CG2 C -28.125 5.048 5.224 1.00 . A A . 179 THR CG2 1 1
2 3910 1 1 56 THR H H -30.686 7.933 6.513 1.00 . A A . 179 THR H 1 1
2 3911 1 1 56 THR HA H -29.311 7.207 4.093 1.00 . A A . 179 THR HA 1 1
2 3912 1 1 56 THR HB H -29.600 5.624 6.678 1.00 . A A . 179 THR HB 1 1
2 3913 1 1 56 THR HG1 H -28.629 7.550 7.158 1.00 . A A . 179 THR HG1 1 1
2 3914 1 1 56 THR HG21 H -27.429 4.644 5.959 1.00 . A A . 179 THR HG21 1 1
2 3915 1 1 56 THR HG22 H -28.733 4.230 4.835 1.00 . A A . 179 THR HG22 1 1
2 3916 1 1 56 THR HG23 H -27.556 5.495 4.406 1.00 . A A . 179 THR HG23 1 1
2 3917 1 1 56 THR N N -30.714 7.849 5.508 1.00 . A A . 179 THR N 1 1
2 3918 1 1 56 THR O O -31.625 5.092 4.947 1.00 . A A . 179 THR O 1 1
2 3919 1 1 56 THR OG1 O -28.153 7.067 6.471 1.00 . A A . 179 THR OG1 1 1
2 3920 1 1 57 GLU C C -30.964 3.422 2.264 1.00 . A A . 180 GLU C 1 1
2 3921 1 1 57 GLU CA C -31.688 4.755 2.188 1.00 . A A . 180 GLU CA 1 1
2 3922 1 1 57 GLU CB C -31.909 5.212 0.743 1.00 . A A . 180 GLU CB 1 1
2 3923 1 1 57 GLU CD C -34.146 6.362 1.226 1.00 . A A . 180 GLU CD 1 1
2 3924 1 1 57 GLU CG C -32.715 6.518 0.715 1.00 . A A . 180 GLU CG 1 1
2 3925 1 1 57 GLU H H -30.241 6.290 2.383 1.00 . A A . 180 GLU H 1 1
2 3926 1 1 57 GLU HA H -32.645 4.636 2.685 1.00 . A A . 180 GLU HA 1 1
2 3927 1 1 57 GLU HB2 H -30.947 5.370 0.255 1.00 . A A . 180 GLU HB2 1 1
2 3928 1 1 57 GLU HB3 H -32.443 4.436 0.190 1.00 . A A . 180 GLU HB3 1 1
2 3929 1 1 57 GLU HG2 H -32.215 7.275 1.313 1.00 . A A . 180 GLU HG2 1 1
2 3930 1 1 57 GLU HG3 H -32.757 6.872 -0.309 1.00 . A A . 180 GLU HG3 1 1
2 3931 1 1 57 GLU N N -30.906 5.734 2.911 1.00 . A A . 180 GLU N 1 1
2 3932 1 1 57 GLU O O -31.581 2.402 2.569 1.00 . A A . 180 GLU O 1 1
2 3933 1 1 57 GLU OE1 O -34.595 5.203 1.346 1.00 . A A . 180 GLU OE1 1 1
2 3934 1 1 57 GLU OE2 O -34.784 7.410 1.462 1.00 . A A . 180 GLU OE2 1 1
2 3935 1 1 58 PHE C C -27.366 2.744 2.391 1.00 . A A . 181 PHE C 1 1
2 3936 1 1 58 PHE CA C -28.805 2.282 2.192 1.00 . A A . 181 PHE CA 1 1
2 3937 1 1 58 PHE CB C -28.950 1.348 0.984 1.00 . A A . 181 PHE CB 1 1
2 3938 1 1 58 PHE CD1 C -27.112 1.723 -0.720 1.00 . A A . 181 PHE CD1 1 1
2 3939 1 1 58 PHE CD2 C -29.351 2.544 -1.213 1.00 . A A . 181 PHE CD2 1 1
2 3940 1 1 58 PHE CE1 C -26.666 2.186 -1.968 1.00 . A A . 181 PHE CE1 1 1
2 3941 1 1 58 PHE CE2 C -28.915 2.955 -2.485 1.00 . A A . 181 PHE CE2 1 1
2 3942 1 1 58 PHE CG C -28.452 1.914 -0.333 1.00 . A A . 181 PHE CG 1 1
2 3943 1 1 58 PHE CZ C -27.565 2.812 -2.847 1.00 . A A . 181 PHE CZ 1 1
2 3944 1 1 58 PHE H H -29.191 4.340 1.844 1.00 . A A . 181 PHE H 1 1
2 3945 1 1 58 PHE HA H -29.122 1.744 3.087 1.00 . A A . 181 PHE HA 1 1
2 3946 1 1 58 PHE HB2 H -28.394 0.438 1.195 1.00 . A A . 181 PHE HB2 1 1
2 3947 1 1 58 PHE HB3 H -29.997 1.060 0.878 1.00 . A A . 181 PHE HB3 1 1
2 3948 1 1 58 PHE HD1 H -26.413 1.226 -0.060 1.00 . A A . 181 PHE HD1 1 1
2 3949 1 1 58 PHE HD2 H -30.387 2.672 -0.934 1.00 . A A . 181 PHE HD2 1 1
2 3950 1 1 58 PHE HE1 H -25.631 2.061 -2.250 1.00 . A A . 181 PHE HE1 1 1
2 3951 1 1 58 PHE HE2 H -29.611 3.406 -3.174 1.00 . A A . 181 PHE HE2 1 1
2 3952 1 1 58 PHE HZ H -27.219 3.192 -3.798 1.00 . A A . 181 PHE HZ 1 1
2 3953 1 1 58 PHE N N -29.651 3.450 2.036 1.00 . A A . 181 PHE N 1 1
2 3954 1 1 58 PHE O O -26.983 3.795 1.875 1.00 . A A . 181 PHE O 1 1
2 3955 1 1 59 ASP C C -24.285 1.297 2.609 1.00 . A A . 182 ASP C 1 1
2 3956 1 1 59 ASP CA C -25.180 2.252 3.406 1.00 . A A . 182 ASP CA 1 1
2 3957 1 1 59 ASP CB C -24.895 2.232 4.919 1.00 . A A . 182 ASP CB 1 1
2 3958 1 1 59 ASP CG C -25.058 0.868 5.587 1.00 . A A . 182 ASP CG 1 1
2 3959 1 1 59 ASP H H -26.977 1.122 3.542 1.00 . A A . 182 ASP H 1 1
2 3960 1 1 59 ASP HA H -24.939 3.260 3.072 1.00 . A A . 182 ASP HA 1 1
2 3961 1 1 59 ASP HB2 H -23.878 2.577 5.106 1.00 . A A . 182 ASP HB2 1 1
2 3962 1 1 59 ASP HB3 H -25.573 2.935 5.406 1.00 . A A . 182 ASP HB3 1 1
2 3963 1 1 59 ASP N N -26.587 1.974 3.152 1.00 . A A . 182 ASP N 1 1
2 3964 1 1 59 ASP O O -24.760 0.460 1.840 1.00 . A A . 182 ASP O 1 1
2 3965 1 1 59 ASP OD1 O -24.902 -0.150 4.880 1.00 . A A . 182 ASP OD1 1 1
2 3966 1 1 59 ASP OD2 O -25.327 0.868 6.806 1.00 . A A . 182 ASP OD2 1 1
2 3967 1 1 60 PHE C C -22.218 -0.888 2.403 1.00 . A A . 183 PHE C 1 1
2 3968 1 1 60 PHE CA C -21.961 0.604 2.185 1.00 . A A . 183 PHE CA 1 1
2 3969 1 1 60 PHE CB C -20.595 1.030 2.723 1.00 . A A . 183 PHE CB 1 1
2 3970 1 1 60 PHE CD1 C -20.203 3.139 1.392 1.00 . A A . 183 PHE CD1 1 1
2 3971 1 1 60 PHE CD2 C -20.412 3.317 3.807 1.00 . A A . 183 PHE CD2 1 1
2 3972 1 1 60 PHE CE1 C -20.002 4.526 1.301 1.00 . A A . 183 PHE CE1 1 1
2 3973 1 1 60 PHE CE2 C -20.235 4.707 3.713 1.00 . A A . 183 PHE CE2 1 1
2 3974 1 1 60 PHE CG C -20.348 2.523 2.647 1.00 . A A . 183 PHE CG 1 1
2 3975 1 1 60 PHE CZ C -19.966 5.303 2.472 1.00 . A A . 183 PHE CZ 1 1
2 3976 1 1 60 PHE H H -22.659 2.145 3.447 1.00 . A A . 183 PHE H 1 1
2 3977 1 1 60 PHE HA H -21.984 0.799 1.114 1.00 . A A . 183 PHE HA 1 1
2 3978 1 1 60 PHE HB2 H -20.538 0.728 3.763 1.00 . A A . 183 PHE HB2 1 1
2 3979 1 1 60 PHE HB3 H -19.810 0.504 2.180 1.00 . A A . 183 PHE HB3 1 1
2 3980 1 1 60 PHE HD1 H -20.273 2.548 0.495 1.00 . A A . 183 PHE HD1 1 1
2 3981 1 1 60 PHE HD2 H -20.594 2.872 4.776 1.00 . A A . 183 PHE HD2 1 1
2 3982 1 1 60 PHE HE1 H -19.892 4.989 0.331 1.00 . A A . 183 PHE HE1 1 1
2 3983 1 1 60 PHE HE2 H -20.304 5.321 4.597 1.00 . A A . 183 PHE HE2 1 1
2 3984 1 1 60 PHE HZ H -19.751 6.359 2.426 1.00 . A A . 183 PHE HZ 1 1
2 3985 1 1 60 PHE N N -22.978 1.415 2.827 1.00 . A A . 183 PHE N 1 1
2 3986 1 1 60 PHE O O -22.297 -1.651 1.444 1.00 . A A . 183 PHE O 1 1
2 3987 1 1 61 SER C C -23.879 -3.238 3.314 1.00 . A A . 184 SER C 1 1
2 3988 1 1 61 SER CA C -22.590 -2.723 3.967 1.00 . A A . 184 SER CA 1 1
2 3989 1 1 61 SER CB C -22.536 -2.978 5.477 1.00 . A A . 184 SER CB 1 1
2 3990 1 1 61 SER H H -22.250 -0.662 4.424 1.00 . A A . 184 SER H 1 1
2 3991 1 1 61 SER HA H -21.769 -3.297 3.536 1.00 . A A . 184 SER HA 1 1
2 3992 1 1 61 SER HB2 H -22.838 -4.010 5.669 1.00 . A A . 184 SER HB2 1 1
2 3993 1 1 61 SER HB3 H -21.510 -2.851 5.826 1.00 . A A . 184 SER HB3 1 1
2 3994 1 1 61 SER HG H -23.075 -1.187 6.065 1.00 . A A . 184 SER HG 1 1
2 3995 1 1 61 SER N N -22.345 -1.321 3.659 1.00 . A A . 184 SER N 1 1
2 3996 1 1 61 SER O O -23.875 -4.338 2.771 1.00 . A A . 184 SER O 1 1
2 3997 1 1 61 SER OG O -23.378 -2.096 6.189 1.00 . A A . 184 SER OG 1 1
2 3998 1 1 62 ASP C C -25.838 -3.024 1.119 1.00 . A A . 185 ASP C 1 1
2 3999 1 1 62 ASP CA C -26.183 -2.784 2.580 1.00 . A A . 185 ASP CA 1 1
2 4000 1 1 62 ASP CB C -27.219 -1.659 2.693 1.00 . A A . 185 ASP CB 1 1
2 4001 1 1 62 ASP CG C -27.737 -1.424 4.104 1.00 . A A . 185 ASP CG 1 1
2 4002 1 1 62 ASP H H -24.915 -1.551 3.772 1.00 . A A . 185 ASP H 1 1
2 4003 1 1 62 ASP HA H -26.627 -3.708 2.948 1.00 . A A . 185 ASP HA 1 1
2 4004 1 1 62 ASP HB2 H -26.789 -0.736 2.316 1.00 . A A . 185 ASP HB2 1 1
2 4005 1 1 62 ASP HB3 H -28.077 -1.905 2.074 1.00 . A A . 185 ASP HB3 1 1
2 4006 1 1 62 ASP N N -24.965 -2.453 3.313 1.00 . A A . 185 ASP N 1 1
2 4007 1 1 62 ASP O O -26.149 -4.084 0.577 1.00 . A A . 185 ASP O 1 1
2 4008 1 1 62 ASP OD1 O -28.071 -2.428 4.768 1.00 . A A . 185 ASP OD1 1 1
2 4009 1 1 62 ASP OD2 O -27.816 -0.231 4.470 1.00 . A A . 185 ASP OD2 1 1
2 4010 1 1 63 TYR C C -24.027 -3.458 -1.138 1.00 . A A . 186 TYR C 1 1
2 4011 1 1 63 TYR CA C -24.797 -2.158 -0.906 1.00 . A A . 186 TYR CA 1 1
2 4012 1 1 63 TYR CB C -24.018 -0.920 -1.361 1.00 . A A . 186 TYR CB 1 1
2 4013 1 1 63 TYR CD1 C -23.798 -1.518 -3.802 1.00 . A A . 186 TYR CD1 1 1
2 4014 1 1 63 TYR CD2 C -21.801 -1.441 -2.415 1.00 . A A . 186 TYR CD2 1 1
2 4015 1 1 63 TYR CE1 C -23.063 -2.142 -4.825 1.00 . A A . 186 TYR CE1 1 1
2 4016 1 1 63 TYR CE2 C -21.076 -2.095 -3.423 1.00 . A A . 186 TYR CE2 1 1
2 4017 1 1 63 TYR CG C -23.170 -1.175 -2.590 1.00 . A A . 186 TYR CG 1 1
2 4018 1 1 63 TYR CZ C -21.712 -2.465 -4.616 1.00 . A A . 186 TYR CZ 1 1
2 4019 1 1 63 TYR H H -24.927 -1.204 0.998 1.00 . A A . 186 TYR H 1 1
2 4020 1 1 63 TYR HA H -25.699 -2.212 -1.508 1.00 . A A . 186 TYR HA 1 1
2 4021 1 1 63 TYR HB2 H -24.721 -0.115 -1.566 1.00 . A A . 186 TYR HB2 1 1
2 4022 1 1 63 TYR HB3 H -23.367 -0.595 -0.551 1.00 . A A . 186 TYR HB3 1 1
2 4023 1 1 63 TYR HD1 H -24.860 -1.364 -3.925 1.00 . A A . 186 TYR HD1 1 1
2 4024 1 1 63 TYR HD2 H -21.320 -1.207 -1.477 1.00 . A A . 186 TYR HD2 1 1
2 4025 1 1 63 TYR HE1 H -23.560 -2.446 -5.735 1.00 . A A . 186 TYR HE1 1 1
2 4026 1 1 63 TYR HE2 H -20.037 -2.351 -3.268 1.00 . A A . 186 TYR HE2 1 1
2 4027 1 1 63 TYR HH H -21.319 -3.024 -6.442 1.00 . A A . 186 TYR HH 1 1
2 4028 1 1 63 TYR N N -25.195 -2.040 0.484 1.00 . A A . 186 TYR N 1 1
2 4029 1 1 63 TYR O O -24.376 -4.212 -2.037 1.00 . A A . 186 TYR O 1 1
2 4030 1 1 63 TYR OH O -21.033 -3.197 -5.536 1.00 . A A . 186 TYR OH 1 1
2 4031 1 1 64 VAL C C -22.995 -6.185 -0.271 1.00 . A A . 187 VAL C 1 1
2 4032 1 1 64 VAL CA C -22.163 -4.913 -0.445 1.00 . A A . 187 VAL CA 1 1
2 4033 1 1 64 VAL CB C -21.010 -4.818 0.574 1.00 . A A . 187 VAL CB 1 1
2 4034 1 1 64 VAL CG1 C -20.249 -6.138 0.743 1.00 . A A . 187 VAL CG1 1 1
2 4035 1 1 64 VAL CG2 C -20.015 -3.731 0.147 1.00 . A A . 187 VAL CG2 1 1
2 4036 1 1 64 VAL H H -22.809 -3.066 0.414 1.00 . A A . 187 VAL H 1 1
2 4037 1 1 64 VAL HA H -21.751 -4.958 -1.452 1.00 . A A . 187 VAL HA 1 1
2 4038 1 1 64 VAL HB H -21.421 -4.552 1.547 1.00 . A A . 187 VAL HB 1 1
2 4039 1 1 64 VAL HG11 H -20.895 -6.895 1.188 1.00 . A A . 187 VAL HG11 1 1
2 4040 1 1 64 VAL HG12 H -19.883 -6.489 -0.221 1.00 . A A . 187 VAL HG12 1 1
2 4041 1 1 64 VAL HG13 H -19.404 -5.984 1.416 1.00 . A A . 187 VAL HG13 1 1
2 4042 1 1 64 VAL HG21 H -19.226 -3.638 0.893 1.00 . A A . 187 VAL HG21 1 1
2 4043 1 1 64 VAL HG22 H -19.571 -3.988 -0.815 1.00 . A A . 187 VAL HG22 1 1
2 4044 1 1 64 VAL HG23 H -20.516 -2.769 0.057 1.00 . A A . 187 VAL HG23 1 1
2 4045 1 1 64 VAL N N -23.001 -3.726 -0.331 1.00 . A A . 187 VAL N 1 1
2 4046 1 1 64 VAL O O -22.793 -7.160 -0.991 1.00 . A A . 187 VAL O 1 1
2 4047 1 1 65 LYS C C -25.659 -7.658 -0.173 1.00 . A A . 188 LYS C 1 1
2 4048 1 1 65 LYS CA C -24.747 -7.325 1.006 1.00 . A A . 188 LYS CA 1 1
2 4049 1 1 65 LYS CB C -25.511 -7.038 2.307 1.00 . A A . 188 LYS CB 1 1
2 4050 1 1 65 LYS CD C -27.010 -7.965 4.143 1.00 . A A . 188 LYS CD 1 1
2 4051 1 1 65 LYS CE C -26.022 -7.753 5.299 1.00 . A A . 188 LYS CE 1 1
2 4052 1 1 65 LYS CG C -26.353 -8.229 2.779 1.00 . A A . 188 LYS CG 1 1
2 4053 1 1 65 LYS H H -24.018 -5.341 1.251 1.00 . A A . 188 LYS H 1 1
2 4054 1 1 65 LYS HA H -24.098 -8.181 1.177 1.00 . A A . 188 LYS HA 1 1
2 4055 1 1 65 LYS HB2 H -24.767 -6.806 3.068 1.00 . A A . 188 LYS HB2 1 1
2 4056 1 1 65 LYS HB3 H -26.162 -6.172 2.178 1.00 . A A . 188 LYS HB3 1 1
2 4057 1 1 65 LYS HD2 H -27.637 -7.076 4.067 1.00 . A A . 188 LYS HD2 1 1
2 4058 1 1 65 LYS HD3 H -27.655 -8.814 4.381 1.00 . A A . 188 LYS HD3 1 1
2 4059 1 1 65 LYS HE2 H -25.478 -6.817 5.168 1.00 . A A . 188 LYS HE2 1 1
2 4060 1 1 65 LYS HE3 H -26.587 -7.682 6.230 1.00 . A A . 188 LYS HE3 1 1
2 4061 1 1 65 LYS HG2 H -27.147 -8.405 2.052 1.00 . A A . 188 LYS HG2 1 1
2 4062 1 1 65 LYS HG3 H -25.733 -9.125 2.822 1.00 . A A . 188 LYS HG3 1 1
2 4063 1 1 65 LYS HZ1 H -24.499 -8.915 4.582 1.00 . A A . 188 LYS HZ1 1 1
2 4064 1 1 65 LYS HZ2 H -24.459 -8.706 6.216 1.00 . A A . 188 LYS HZ2 1 1
2 4065 1 1 65 LYS HZ3 H -25.559 -9.733 5.544 1.00 . A A . 188 LYS HZ3 1 1
2 4066 1 1 65 LYS N N -23.912 -6.181 0.694 1.00 . A A . 188 LYS N 1 1
2 4067 1 1 65 LYS NZ N -25.061 -8.863 5.419 1.00 . A A . 188 LYS NZ 1 1
2 4068 1 1 65 LYS O O -25.686 -8.796 -0.637 1.00 . A A . 188 LYS O 1 1
2 4069 1 1 66 TRP C C -27.031 -6.785 -3.051 1.00 . A A . 189 TRP C 1 1
2 4070 1 1 66 TRP CA C -27.496 -6.897 -1.596 1.00 . A A . 189 TRP CA 1 1
2 4071 1 1 66 TRP CB C -28.645 -5.945 -1.264 1.00 . A A . 189 TRP CB 1 1
2 4072 1 1 66 TRP CD1 C -29.050 -5.056 1.081 1.00 . A A . 189 TRP CD1 1 1
2 4073 1 1 66 TRP CD2 C -29.613 -7.214 0.874 1.00 . A A . 189 TRP CD2 1 1
2 4074 1 1 66 TRP CE2 C -29.830 -6.856 2.237 1.00 . A A . 189 TRP CE2 1 1
2 4075 1 1 66 TRP CE3 C -29.885 -8.550 0.516 1.00 . A A . 189 TRP CE3 1 1
2 4076 1 1 66 TRP CG C -29.110 -6.043 0.160 1.00 . A A . 189 TRP CG 1 1
2 4077 1 1 66 TRP CH2 C -30.567 -9.091 2.798 1.00 . A A . 189 TRP CH2 1 1
2 4078 1 1 66 TRP CZ2 C -30.301 -7.770 3.191 1.00 . A A . 189 TRP CZ2 1 1
2 4079 1 1 66 TRP CZ3 C -30.356 -9.479 1.462 1.00 . A A . 189 TRP CZ3 1 1
2 4080 1 1 66 TRP H H -26.397 -5.781 -0.146 1.00 . A A . 189 TRP H 1 1
2 4081 1 1 66 TRP HA H -27.872 -7.911 -1.473 1.00 . A A . 189 TRP HA 1 1
2 4082 1 1 66 TRP HB2 H -28.326 -4.926 -1.475 1.00 . A A . 189 TRP HB2 1 1
2 4083 1 1 66 TRP HB3 H -29.481 -6.179 -1.916 1.00 . A A . 189 TRP HB3 1 1
2 4084 1 1 66 TRP HD1 H -28.695 -4.056 0.909 1.00 . A A . 189 TRP HD1 1 1
2 4085 1 1 66 TRP HE1 H -29.433 -4.958 3.133 1.00 . A A . 189 TRP HE1 1 1
2 4086 1 1 66 TRP HE3 H -29.718 -8.866 -0.503 1.00 . A A . 189 TRP HE3 1 1
2 4087 1 1 66 TRP HH2 H -30.929 -9.809 3.518 1.00 . A A . 189 TRP HH2 1 1
2 4088 1 1 66 TRP HZ2 H -30.448 -7.465 4.216 1.00 . A A . 189 TRP HZ2 1 1
2 4089 1 1 66 TRP HZ3 H -30.556 -10.497 1.163 1.00 . A A . 189 TRP HZ3 1 1
2 4090 1 1 66 TRP N N -26.432 -6.675 -0.628 1.00 . A A . 189 TRP N 1 1
2 4091 1 1 66 TRP NE1 N -29.455 -5.532 2.305 1.00 . A A . 189 TRP NE1 1 1
2 4092 1 1 66 TRP O O -27.520 -7.526 -3.900 1.00 . A A . 189 TRP O 1 1
2 4093 1 1 67 LYS C C -26.646 -5.569 -5.779 1.00 . A A . 190 LYS C 1 1
2 4094 1 1 67 LYS CA C -25.569 -5.603 -4.684 1.00 . A A . 190 LYS CA 1 1
2 4095 1 1 67 LYS CB C -24.415 -6.582 -4.979 1.00 . A A . 190 LYS CB 1 1
2 4096 1 1 67 LYS CD C -22.011 -7.161 -4.383 1.00 . A A . 190 LYS CD 1 1
2 4097 1 1 67 LYS CE C -20.655 -6.485 -4.165 1.00 . A A . 190 LYS CE 1 1
2 4098 1 1 67 LYS CG C -23.133 -6.128 -4.272 1.00 . A A . 190 LYS CG 1 1
2 4099 1 1 67 LYS H H -25.717 -5.317 -2.589 1.00 . A A . 190 LYS H 1 1
2 4100 1 1 67 LYS HA H -25.149 -4.597 -4.671 1.00 . A A . 190 LYS HA 1 1
2 4101 1 1 67 LYS HB2 H -24.693 -7.589 -4.665 1.00 . A A . 190 LYS HB2 1 1
2 4102 1 1 67 LYS HB3 H -24.199 -6.599 -6.049 1.00 . A A . 190 LYS HB3 1 1
2 4103 1 1 67 LYS HD2 H -22.167 -7.918 -3.611 1.00 . A A . 190 LYS HD2 1 1
2 4104 1 1 67 LYS HD3 H -22.030 -7.628 -5.369 1.00 . A A . 190 LYS HD3 1 1
2 4105 1 1 67 LYS HE2 H -20.503 -5.721 -4.928 1.00 . A A . 190 LYS HE2 1 1
2 4106 1 1 67 LYS HE3 H -20.628 -6.007 -3.187 1.00 . A A . 190 LYS HE3 1 1
2 4107 1 1 67 LYS HG2 H -22.810 -5.182 -4.709 1.00 . A A . 190 LYS HG2 1 1
2 4108 1 1 67 LYS HG3 H -23.336 -5.983 -3.215 1.00 . A A . 190 LYS HG3 1 1
2 4109 1 1 67 LYS HZ1 H -19.581 -7.936 -5.130 1.00 . A A . 190 LYS HZ1 1 1
2 4110 1 1 67 LYS HZ2 H -18.674 -6.933 -4.186 1.00 . A A . 190 LYS HZ2 1 1
2 4111 1 1 67 LYS HZ3 H -19.607 -8.110 -3.487 1.00 . A A . 190 LYS HZ3 1 1
2 4112 1 1 67 LYS N N -26.120 -5.853 -3.351 1.00 . A A . 190 LYS N 1 1
2 4113 1 1 67 LYS NZ N -19.545 -7.447 -4.248 1.00 . A A . 190 LYS NZ 1 1
2 4114 1 1 67 LYS O O -26.447 -6.079 -6.879 1.00 . A A . 190 LYS O 1 1
2 4115 1 1 68 ASP C C -29.441 -3.286 -6.206 1.00 . A A . 191 ASP C 1 1
2 4116 1 1 68 ASP CA C -28.831 -4.667 -6.471 1.00 . A A . 191 ASP CA 1 1
2 4117 1 1 68 ASP CB C -29.878 -5.777 -6.395 1.00 . A A . 191 ASP CB 1 1
2 4118 1 1 68 ASP CG C -30.973 -5.555 -7.433 1.00 . A A . 191 ASP CG 1 1
2 4119 1 1 68 ASP H H -27.892 -4.524 -4.572 1.00 . A A . 191 ASP H 1 1
2 4120 1 1 68 ASP HA H -28.425 -4.736 -7.478 1.00 . A A . 191 ASP HA 1 1
2 4121 1 1 68 ASP HB2 H -29.383 -6.726 -6.601 1.00 . A A . 191 ASP HB2 1 1
2 4122 1 1 68 ASP HB3 H -30.311 -5.811 -5.398 1.00 . A A . 191 ASP HB3 1 1
2 4123 1 1 68 ASP N N -27.772 -4.904 -5.499 1.00 . A A . 191 ASP N 1 1
2 4124 1 1 68 ASP O O -30.121 -3.116 -5.194 1.00 . A A . 191 ASP O 1 1
2 4125 1 1 68 ASP OD1 O -31.824 -4.677 -7.180 1.00 . A A . 191 ASP OD1 1 1
2 4126 1 1 68 ASP OD2 O -30.922 -6.242 -8.475 1.00 . A A . 191 ASP OD2 1 1
2 4127 1 1 69 PRO C C -31.171 -0.881 -6.594 1.00 . A A . 192 PRO C 1 1
2 4128 1 1 69 PRO CA C -29.684 -0.932 -6.925 1.00 . A A . 192 PRO CA 1 1
2 4129 1 1 69 PRO CB C -29.384 -0.225 -8.251 1.00 . A A . 192 PRO CB 1 1
2 4130 1 1 69 PRO CD C -28.429 -2.422 -8.307 1.00 . A A . 192 PRO CD 1 1
2 4131 1 1 69 PRO CG C -28.173 -0.991 -8.774 1.00 . A A . 192 PRO CG 1 1
2 4132 1 1 69 PRO HA H -29.115 -0.451 -6.130 1.00 . A A . 192 PRO HA 1 1
2 4133 1 1 69 PRO HB2 H -30.208 -0.350 -8.954 1.00 . A A . 192 PRO HB2 1 1
2 4134 1 1 69 PRO HB3 H -29.173 0.836 -8.108 1.00 . A A . 192 PRO HB3 1 1
2 4135 1 1 69 PRO HD2 H -29.029 -2.970 -9.036 1.00 . A A . 192 PRO HD2 1 1
2 4136 1 1 69 PRO HD3 H -27.474 -2.924 -8.146 1.00 . A A . 192 PRO HD3 1 1
2 4137 1 1 69 PRO HG2 H -28.051 -0.903 -9.852 1.00 . A A . 192 PRO HG2 1 1
2 4138 1 1 69 PRO HG3 H -27.285 -0.621 -8.271 1.00 . A A . 192 PRO HG3 1 1
2 4139 1 1 69 PRO N N -29.200 -2.297 -7.083 1.00 . A A . 192 PRO N 1 1
2 4140 1 1 69 PRO O O -31.581 -0.217 -5.649 1.00 . A A . 192 PRO O 1 1
2 4141 1 1 70 ASP C C -33.873 -2.030 -5.885 1.00 . A A . 193 ASP C 1 1
2 4142 1 1 70 ASP CA C -33.431 -1.547 -7.263 1.00 . A A . 193 ASP CA 1 1
2 4143 1 1 70 ASP CB C -34.065 -2.369 -8.393 1.00 . A A . 193 ASP CB 1 1
2 4144 1 1 70 ASP CG C -33.616 -1.884 -9.770 1.00 . A A . 193 ASP CG 1 1
2 4145 1 1 70 ASP H H -31.589 -2.144 -8.125 1.00 . A A . 193 ASP H 1 1
2 4146 1 1 70 ASP HA H -33.743 -0.509 -7.358 1.00 . A A . 193 ASP HA 1 1
2 4147 1 1 70 ASP HB2 H -33.789 -3.418 -8.288 1.00 . A A . 193 ASP HB2 1 1
2 4148 1 1 70 ASP HB3 H -35.150 -2.290 -8.321 1.00 . A A . 193 ASP HB3 1 1
2 4149 1 1 70 ASP N N -31.984 -1.588 -7.379 1.00 . A A . 193 ASP N 1 1
2 4150 1 1 70 ASP O O -34.738 -1.423 -5.257 1.00 . A A . 193 ASP O 1 1
2 4151 1 1 70 ASP OD1 O -32.459 -2.198 -10.130 1.00 . A A . 193 ASP OD1 1 1
2 4152 1 1 70 ASP OD2 O -34.426 -1.197 -10.429 1.00 . A A . 193 ASP OD2 1 1
2 4153 1 1 71 ALA C C -33.126 -2.546 -3.049 1.00 . A A . 194 ALA C 1 1
2 4154 1 1 71 ALA CA C -33.494 -3.619 -4.064 1.00 . A A . 194 ALA CA 1 1
2 4155 1 1 71 ALA CB C -32.680 -4.892 -3.819 1.00 . A A . 194 ALA CB 1 1
2 4156 1 1 71 ALA H H -32.495 -3.501 -5.953 1.00 . A A . 194 ALA H 1 1
2 4157 1 1 71 ALA HA H -34.554 -3.851 -3.964 1.00 . A A . 194 ALA HA 1 1
2 4158 1 1 71 ALA HB1 H -31.612 -4.669 -3.816 1.00 . A A . 194 ALA HB1 1 1
2 4159 1 1 71 ALA HB2 H -32.946 -5.306 -2.846 1.00 . A A . 194 ALA HB2 1 1
2 4160 1 1 71 ALA HB3 H -32.897 -5.630 -4.591 1.00 . A A . 194 ALA HB3 1 1
2 4161 1 1 71 ALA N N -33.247 -3.104 -5.400 1.00 . A A . 194 ALA N 1 1
2 4162 1 1 71 ALA O O -33.924 -2.170 -2.197 1.00 . A A . 194 ALA O 1 1
2 4163 1 1 72 LEU C C -32.241 0.191 -2.165 1.00 . A A . 195 LEU C 1 1
2 4164 1 1 72 LEU CA C -31.360 -1.064 -2.228 1.00 . A A . 195 LEU CA 1 1
2 4165 1 1 72 LEU CB C -29.915 -0.756 -2.636 1.00 . A A . 195 LEU CB 1 1
2 4166 1 1 72 LEU CD1 C -27.745 -1.861 -3.260 1.00 . A A . 195 LEU CD1 1 1
2 4167 1 1 72 LEU CD2 C -28.530 -1.959 -0.889 1.00 . A A . 195 LEU CD2 1 1
2 4168 1 1 72 LEU CG C -28.978 -1.942 -2.357 1.00 . A A . 195 LEU CG 1 1
2 4169 1 1 72 LEU H H -31.339 -2.343 -3.950 1.00 . A A . 195 LEU H 1 1
2 4170 1 1 72 LEU HA H -31.360 -1.503 -1.230 1.00 . A A . 195 LEU HA 1 1
2 4171 1 1 72 LEU HB2 H -29.899 -0.503 -3.696 1.00 . A A . 195 LEU HB2 1 1
2 4172 1 1 72 LEU HB3 H -29.558 0.104 -2.086 1.00 . A A . 195 LEU HB3 1 1
2 4173 1 1 72 LEU HD11 H -27.150 -0.988 -2.993 1.00 . A A . 195 LEU HD11 1 1
2 4174 1 1 72 LEU HD12 H -27.152 -2.768 -3.144 1.00 . A A . 195 LEU HD12 1 1
2 4175 1 1 72 LEU HD13 H -28.049 -1.782 -4.302 1.00 . A A . 195 LEU HD13 1 1
2 4176 1 1 72 LEU HD21 H -27.869 -2.804 -0.722 1.00 . A A . 195 LEU HD21 1 1
2 4177 1 1 72 LEU HD22 H -27.980 -1.053 -0.640 1.00 . A A . 195 LEU HD22 1 1
2 4178 1 1 72 LEU HD23 H -29.385 -2.053 -0.223 1.00 . A A . 195 LEU HD23 1 1
2 4179 1 1 72 LEU HG H -29.488 -2.879 -2.581 1.00 . A A . 195 LEU HG 1 1
2 4180 1 1 72 LEU N N -31.902 -2.039 -3.159 1.00 . A A . 195 LEU N 1 1
2 4181 1 1 72 LEU O O -32.425 0.772 -1.097 1.00 . A A . 195 LEU O 1 1
2 4182 1 1 73 LEU C C -35.126 1.485 -3.004 1.00 . A A . 196 LEU C 1 1
2 4183 1 1 73 LEU CA C -33.670 1.763 -3.413 1.00 . A A . 196 LEU CA 1 1
2 4184 1 1 73 LEU CB C -33.588 2.323 -4.844 1.00 . A A . 196 LEU CB 1 1
2 4185 1 1 73 LEU CD1 C -32.078 3.057 -6.710 1.00 . A A . 196 LEU CD1 1 1
2 4186 1 1 73 LEU CD2 C -31.974 4.267 -4.532 1.00 . A A . 196 LEU CD2 1 1
2 4187 1 1 73 LEU CG C -32.202 2.901 -5.190 1.00 . A A . 196 LEU CG 1 1
2 4188 1 1 73 LEU H H -32.589 0.087 -4.153 1.00 . A A . 196 LEU H 1 1
2 4189 1 1 73 LEU HA H -33.304 2.526 -2.729 1.00 . A A . 196 LEU HA 1 1
2 4190 1 1 73 LEU HB2 H -33.831 1.515 -5.535 1.00 . A A . 196 LEU HB2 1 1
2 4191 1 1 73 LEU HB3 H -34.333 3.110 -4.972 1.00 . A A . 196 LEU HB3 1 1
2 4192 1 1 73 LEU HD11 H -32.188 2.087 -7.195 1.00 . A A . 196 LEU HD11 1 1
2 4193 1 1 73 LEU HD12 H -32.853 3.729 -7.081 1.00 . A A . 196 LEU HD12 1 1
2 4194 1 1 73 LEU HD13 H -31.099 3.466 -6.964 1.00 . A A . 196 LEU HD13 1 1
2 4195 1 1 73 LEU HD21 H -32.002 4.188 -3.444 1.00 . A A . 196 LEU HD21 1 1
2 4196 1 1 73 LEU HD22 H -30.999 4.657 -4.825 1.00 . A A . 196 LEU HD22 1 1
2 4197 1 1 73 LEU HD23 H -32.742 4.968 -4.858 1.00 . A A . 196 LEU HD23 1 1
2 4198 1 1 73 LEU HG H -31.418 2.222 -4.857 1.00 . A A . 196 LEU HG 1 1
2 4199 1 1 73 LEU N N -32.812 0.593 -3.302 1.00 . A A . 196 LEU N 1 1
2 4200 1 1 73 LEU O O -35.921 2.423 -2.969 1.00 . A A . 196 LEU O 1 1
2 4201 1 1 74 LYS C C -37.327 0.849 -1.059 1.00 . A A . 197 LYS C 1 1
2 4202 1 1 74 LYS CA C -36.889 -0.028 -2.242 1.00 . A A . 197 LYS CA 1 1
2 4203 1 1 74 LYS CB C -37.064 -1.522 -1.937 1.00 . A A . 197 LYS CB 1 1
2 4204 1 1 74 LYS CD C -36.375 -3.463 -0.495 1.00 . A A . 197 LYS CD 1 1
2 4205 1 1 74 LYS CE C -35.650 -3.915 0.778 1.00 . A A . 197 LYS CE 1 1
2 4206 1 1 74 LYS CG C -36.477 -1.935 -0.578 1.00 . A A . 197 LYS CG 1 1
2 4207 1 1 74 LYS H H -34.853 -0.527 -2.678 1.00 . A A . 197 LYS H 1 1
2 4208 1 1 74 LYS HA H -37.531 0.209 -3.092 1.00 . A A . 197 LYS HA 1 1
2 4209 1 1 74 LYS HB2 H -38.129 -1.757 -1.935 1.00 . A A . 197 LYS HB2 1 1
2 4210 1 1 74 LYS HB3 H -36.592 -2.089 -2.741 1.00 . A A . 197 LYS HB3 1 1
2 4211 1 1 74 LYS HD2 H -37.373 -3.903 -0.538 1.00 . A A . 197 LYS HD2 1 1
2 4212 1 1 74 LYS HD3 H -35.803 -3.818 -1.355 1.00 . A A . 197 LYS HD3 1 1
2 4213 1 1 74 LYS HE2 H -35.571 -5.003 0.771 1.00 . A A . 197 LYS HE2 1 1
2 4214 1 1 74 LYS HE3 H -34.643 -3.496 0.790 1.00 . A A . 197 LYS HE3 1 1
2 4215 1 1 74 LYS HG2 H -35.484 -1.505 -0.454 1.00 . A A . 197 LYS HG2 1 1
2 4216 1 1 74 LYS HG3 H -37.122 -1.565 0.220 1.00 . A A . 197 LYS HG3 1 1
2 4217 1 1 74 LYS HZ1 H -37.299 -3.880 1.992 1.00 . A A . 197 LYS HZ1 1 1
2 4218 1 1 74 LYS HZ2 H -35.870 -3.842 2.811 1.00 . A A . 197 LYS HZ2 1 1
2 4219 1 1 74 LYS HZ3 H -36.410 -2.492 2.039 1.00 . A A . 197 LYS HZ3 1 1
2 4220 1 1 74 LYS N N -35.507 0.251 -2.645 1.00 . A A . 197 LYS N 1 1
2 4221 1 1 74 LYS NZ N -36.364 -3.500 1.999 1.00 . A A . 197 LYS NZ 1 1
2 4222 1 1 74 LYS O O -38.505 1.148 -0.890 1.00 . A A . 197 LYS O 1 1
2 4223 1 1 75 HIS C C -36.962 3.503 0.626 1.00 . A A . 198 HIS C 1 1
2 4224 1 1 75 HIS CA C -36.547 2.058 0.958 1.00 . A A . 198 HIS CA 1 1
2 4225 1 1 75 HIS CB C -35.227 1.989 1.743 1.00 . A A . 198 HIS CB 1 1
2 4226 1 1 75 HIS CD2 C -36.293 2.818 3.951 1.00 . A A . 198 HIS CD2 1 1
2 4227 1 1 75 HIS CE1 C -34.461 3.168 5.111 1.00 . A A . 198 HIS CE1 1 1
2 4228 1 1 75 HIS CG C -35.218 2.544 3.146 1.00 . A A . 198 HIS CG 1 1
2 4229 1 1 75 HIS H H -35.414 0.959 -0.450 1.00 . A A . 198 HIS H 1 1
2 4230 1 1 75 HIS HA H -37.338 1.599 1.553 1.00 . A A . 198 HIS HA 1 1
2 4231 1 1 75 HIS HB2 H -34.935 0.941 1.829 1.00 . A A . 198 HIS HB2 1 1
2 4232 1 1 75 HIS HB3 H -34.454 2.503 1.169 1.00 . A A . 198 HIS HB3 1 1
2 4233 1 1 75 HIS HD1 H -33.126 2.598 3.580 1.00 . A A . 198 HIS HD1 1 1
2 4234 1 1 75 HIS HD2 H -37.338 2.720 3.696 1.00 . A A . 198 HIS HD2 1 1
2 4235 1 1 75 HIS HE1 H -33.783 3.413 5.915 1.00 . A A . 198 HIS HE1 1 1
2 4236 1 1 75 HIS N N -36.358 1.249 -0.233 1.00 . A A . 198 HIS N 1 1
2 4237 1 1 75 HIS ND1 N -34.080 2.749 3.893 1.00 . A A . 198 HIS ND1 1 1
2 4238 1 1 75 HIS NE2 N -35.801 3.216 5.199 1.00 . A A . 198 HIS NE2 1 1
2 4239 1 1 75 HIS O O -37.383 4.236 1.521 1.00 . A A . 198 HIS O 1 1
2 4240 1 1 76 VAL C C -38.472 5.804 -0.874 1.00 . A A . 199 VAL C 1 1
2 4241 1 1 76 VAL CA C -37.012 5.349 -0.986 1.00 . A A . 199 VAL CA 1 1
2 4242 1 1 76 VAL CB C -36.378 5.658 -2.350 1.00 . A A . 199 VAL CB 1 1
2 4243 1 1 76 VAL CG1 C -36.541 7.148 -2.675 1.00 . A A . 199 VAL CG1 1 1
2 4244 1 1 76 VAL CG2 C -34.876 5.355 -2.317 1.00 . A A . 199 VAL CG2 1 1
2 4245 1 1 76 VAL H H -36.532 3.310 -1.367 1.00 . A A . 199 VAL H 1 1
2 4246 1 1 76 VAL HA H -36.453 5.942 -0.265 1.00 . A A . 199 VAL HA 1 1
2 4247 1 1 76 VAL HB H -36.855 5.061 -3.128 1.00 . A A . 199 VAL HB 1 1
2 4248 1 1 76 VAL HG11 H -35.964 7.401 -3.562 1.00 . A A . 199 VAL HG11 1 1
2 4249 1 1 76 VAL HG12 H -37.585 7.374 -2.873 1.00 . A A . 199 VAL HG12 1 1
2 4250 1 1 76 VAL HG13 H -36.198 7.755 -1.835 1.00 . A A . 199 VAL HG13 1 1
2 4251 1 1 76 VAL HG21 H -34.436 5.563 -3.291 1.00 . A A . 199 VAL HG21 1 1
2 4252 1 1 76 VAL HG22 H -34.403 5.979 -1.565 1.00 . A A . 199 VAL HG22 1 1
2 4253 1 1 76 VAL HG23 H -34.678 4.320 -2.054 1.00 . A A . 199 VAL HG23 1 1
2 4254 1 1 76 VAL N N -36.835 3.945 -0.634 1.00 . A A . 199 VAL N 1 1
2 4255 1 1 76 VAL O O -39.228 5.813 -1.843 1.00 . A A . 199 VAL O 1 1
2 4256 1 1 77 LYS C C -39.849 8.417 0.441 1.00 . A A . 200 LYS C 1 1
2 4257 1 1 77 LYS CA C -40.084 6.916 0.641 1.00 . A A . 200 LYS CA 1 1
2 4258 1 1 77 LYS CB C -40.478 6.586 2.086 1.00 . A A . 200 LYS CB 1 1
2 4259 1 1 77 LYS CD C -40.936 4.726 3.730 1.00 . A A . 200 LYS CD 1 1
2 4260 1 1 77 LYS CE C -41.144 3.220 3.923 1.00 . A A . 200 LYS CE 1 1
2 4261 1 1 77 LYS CG C -40.760 5.085 2.248 1.00 . A A . 200 LYS CG 1 1
2 4262 1 1 77 LYS H H -38.163 6.092 1.070 1.00 . A A . 200 LYS H 1 1
2 4263 1 1 77 LYS HA H -40.881 6.572 -0.021 1.00 . A A . 200 LYS HA 1 1
2 4264 1 1 77 LYS HB2 H -39.668 6.879 2.754 1.00 . A A . 200 LYS HB2 1 1
2 4265 1 1 77 LYS HB3 H -41.373 7.151 2.354 1.00 . A A . 200 LYS HB3 1 1
2 4266 1 1 77 LYS HD2 H -40.030 5.013 4.268 1.00 . A A . 200 LYS HD2 1 1
2 4267 1 1 77 LYS HD3 H -41.781 5.278 4.148 1.00 . A A . 200 LYS HD3 1 1
2 4268 1 1 77 LYS HE2 H -40.293 2.678 3.506 1.00 . A A . 200 LYS HE2 1 1
2 4269 1 1 77 LYS HE3 H -41.202 3.005 4.991 1.00 . A A . 200 LYS HE3 1 1
2 4270 1 1 77 LYS HG2 H -41.660 4.837 1.683 1.00 . A A . 200 LYS HG2 1 1
2 4271 1 1 77 LYS HG3 H -39.929 4.502 1.853 1.00 . A A . 200 LYS HG3 1 1
2 4272 1 1 77 LYS HZ1 H -42.498 1.756 3.459 1.00 . A A . 200 LYS HZ1 1 1
2 4273 1 1 77 LYS HZ2 H -43.176 3.246 3.654 1.00 . A A . 200 LYS HZ2 1 1
2 4274 1 1 77 LYS HZ3 H -42.329 2.895 2.283 1.00 . A A . 200 LYS HZ3 1 1
2 4275 1 1 77 LYS N N -38.835 6.241 0.328 1.00 . A A . 200 LYS N 1 1
2 4276 1 1 77 LYS NZ N -42.382 2.745 3.280 1.00 . A A . 200 LYS NZ 1 1
2 4277 1 1 77 LYS O O -39.149 9.038 1.241 1.00 . A A . 200 LYS O 1 1
2 4278 1 1 78 HIS C C -40.597 11.335 0.058 1.00 . A A . 201 HIS C 1 1
2 4279 1 1 78 HIS CA C -40.099 10.373 -1.027 1.00 . A A . 201 HIS CA 1 1
2 4280 1 1 78 HIS CB C -40.754 10.674 -2.383 1.00 . A A . 201 HIS CB 1 1
2 4281 1 1 78 HIS CD2 C -39.266 12.772 -2.695 1.00 . A A . 201 HIS CD2 1 1
2 4282 1 1 78 HIS CE1 C -39.905 13.357 -4.705 1.00 . A A . 201 HIS CE1 1 1
2 4283 1 1 78 HIS CG C -40.261 11.915 -3.092 1.00 . A A . 201 HIS CG 1 1
2 4284 1 1 78 HIS H H -40.918 8.423 -1.277 1.00 . A A . 201 HIS H 1 1
2 4285 1 1 78 HIS HA H -39.020 10.459 -1.144 1.00 . A A . 201 HIS HA 1 1
2 4286 1 1 78 HIS HB2 H -40.551 9.840 -3.053 1.00 . A A . 201 HIS HB2 1 1
2 4287 1 1 78 HIS HB3 H -41.834 10.748 -2.255 1.00 . A A . 201 HIS HB3 1 1
2 4288 1 1 78 HIS HD1 H -41.349 11.849 -4.927 1.00 . A A . 201 HIS HD1 1 1
2 4289 1 1 78 HIS HD2 H -38.701 12.727 -1.780 1.00 . A A . 201 HIS HD2 1 1
2 4290 1 1 78 HIS HE1 H -39.985 13.864 -5.653 1.00 . A A . 201 HIS HE1 1 1
2 4291 1 1 78 HIS N N -40.365 8.988 -0.651 1.00 . A A . 201 HIS N 1 1
2 4292 1 1 78 HIS ND1 N -40.648 12.295 -4.356 1.00 . A A . 201 HIS ND1 1 1
2 4293 1 1 78 HIS NE2 N -39.054 13.691 -3.724 1.00 . A A . 201 HIS NE2 1 1
2 4294 1 1 78 HIS O O -41.788 11.362 0.358 1.00 . A A . 201 HIS O 1 1
2 4295 1 1 79 MET C C -40.851 14.174 1.406 1.00 . A A . 202 MET C 1 1
2 4296 1 1 79 MET CA C -39.979 12.972 1.782 1.00 . A A . 202 MET CA 1 1
2 4297 1 1 79 MET CB C -38.668 13.366 2.479 1.00 . A A . 202 MET CB 1 1
2 4298 1 1 79 MET CE C -35.419 12.407 3.310 1.00 . A A . 202 MET CE 1 1
2 4299 1 1 79 MET CG C -38.207 12.238 3.412 1.00 . A A . 202 MET CG 1 1
2 4300 1 1 79 MET H H -38.718 12.012 0.364 1.00 . A A . 202 MET H 1 1
2 4301 1 1 79 MET HA H -40.571 12.393 2.484 1.00 . A A . 202 MET HA 1 1
2 4302 1 1 79 MET HB2 H -37.899 13.587 1.739 1.00 . A A . 202 MET HB2 1 1
2 4303 1 1 79 MET HB3 H -38.834 14.251 3.091 1.00 . A A . 202 MET HB3 1 1
2 4304 1 1 79 MET HE1 H -35.500 13.138 2.507 1.00 . A A . 202 MET HE1 1 1
2 4305 1 1 79 MET HE2 H -34.489 12.550 3.860 1.00 . A A . 202 MET HE2 1 1
2 4306 1 1 79 MET HE3 H -35.443 11.398 2.906 1.00 . A A . 202 MET HE3 1 1
2 4307 1 1 79 MET HG2 H -39.026 12.027 4.099 1.00 . A A . 202 MET HG2 1 1
2 4308 1 1 79 MET HG3 H -38.002 11.335 2.838 1.00 . A A . 202 MET HG3 1 1
2 4309 1 1 79 MET N N -39.686 12.111 0.649 1.00 . A A . 202 MET N 1 1
2 4310 1 1 79 MET O O -41.903 14.373 2.008 1.00 . A A . 202 MET O 1 1
2 4311 1 1 79 MET SD S -36.783 12.608 4.469 1.00 . A A . 202 MET SD 1 1
2 4312 1 1 80 LEU C C -41.291 17.272 0.933 1.00 . A A . 203 LEU C 1 1
2 4313 1 1 80 LEU CA C -41.146 16.130 -0.088 1.00 . A A . 203 LEU CA 1 1
2 4314 1 1 80 LEU CB C -42.507 15.706 -0.681 1.00 . A A . 203 LEU CB 1 1
2 4315 1 1 80 LEU CD1 C -43.741 14.025 -2.077 1.00 . A A . 203 LEU CD1 1 1
2 4316 1 1 80 LEU CD2 C -42.001 15.458 -3.146 1.00 . A A . 203 LEU CD2 1 1
2 4317 1 1 80 LEU CG C -42.395 14.724 -1.859 1.00 . A A . 203 LEU CG 1 1
2 4318 1 1 80 LEU H H -39.525 14.778 0.000 1.00 . A A . 203 LEU H 1 1
2 4319 1 1 80 LEU HA H -40.541 16.514 -0.904 1.00 . A A . 203 LEU HA 1 1
2 4320 1 1 80 LEU HB2 H -43.122 15.262 0.100 1.00 . A A . 203 LEU HB2 1 1
2 4321 1 1 80 LEU HB3 H -43.040 16.587 -1.038 1.00 . A A . 203 LEU HB3 1 1
2 4322 1 1 80 LEU HD11 H -44.018 13.469 -1.179 1.00 . A A . 203 LEU HD11 1 1
2 4323 1 1 80 LEU HD12 H -44.514 14.760 -2.298 1.00 . A A . 203 LEU HD12 1 1
2 4324 1 1 80 LEU HD13 H -43.661 13.323 -2.908 1.00 . A A . 203 LEU HD13 1 1
2 4325 1 1 80 LEU HD21 H -42.070 14.780 -3.993 1.00 . A A . 203 LEU HD21 1 1
2 4326 1 1 80 LEU HD22 H -42.675 16.296 -3.329 1.00 . A A . 203 LEU HD22 1 1
2 4327 1 1 80 LEU HD23 H -40.978 15.829 -3.076 1.00 . A A . 203 LEU HD23 1 1
2 4328 1 1 80 LEU HG H -41.657 13.955 -1.635 1.00 . A A . 203 LEU HG 1 1
2 4329 1 1 80 LEU N N -40.416 14.982 0.437 1.00 . A A . 203 LEU N 1 1
2 4330 1 1 80 LEU O O -42.351 17.889 1.002 1.00 . A A . 203 LEU O 1 1
2 4331 1 1 81 LEU C C -39.142 19.786 2.010 1.00 . A A . 204 LEU C 1 1
2 4332 1 1 81 LEU CA C -40.185 18.787 2.554 1.00 . A A . 204 LEU CA 1 1
2 4333 1 1 81 LEU CB C -39.924 18.423 4.026 1.00 . A A . 204 LEU CB 1 1
2 4334 1 1 81 LEU CD1 C -42.371 17.702 4.406 1.00 . A A . 204 LEU CD1 1 1
2 4335 1 1 81 LEU CD2 C -40.492 16.019 4.597 1.00 . A A . 204 LEU CD2 1 1
2 4336 1 1 81 LEU CG C -40.896 17.483 4.755 1.00 . A A . 204 LEU CG 1 1
2 4337 1 1 81 LEU H H -39.364 17.089 1.573 1.00 . A A . 204 LEU H 1 1
2 4338 1 1 81 LEU HA H -41.146 19.302 2.552 1.00 . A A . 204 LEU HA 1 1
2 4339 1 1 81 LEU HB2 H -38.910 18.036 4.128 1.00 . A A . 204 LEU HB2 1 1
2 4340 1 1 81 LEU HB3 H -40.014 19.360 4.574 1.00 . A A . 204 LEU HB3 1 1
2 4341 1 1 81 LEU HD11 H -42.614 18.763 4.448 1.00 . A A . 204 LEU HD11 1 1
2 4342 1 1 81 LEU HD12 H -42.592 17.313 3.415 1.00 . A A . 204 LEU HD12 1 1
2 4343 1 1 81 LEU HD13 H -42.994 17.170 5.126 1.00 . A A . 204 LEU HD13 1 1
2 4344 1 1 81 LEU HD21 H -39.490 15.862 4.997 1.00 . A A . 204 LEU HD21 1 1
2 4345 1 1 81 LEU HD22 H -41.193 15.377 5.131 1.00 . A A . 204 LEU HD22 1 1
2 4346 1 1 81 LEU HD23 H -40.500 15.761 3.545 1.00 . A A . 204 LEU HD23 1 1
2 4347 1 1 81 LEU HG H -40.795 17.724 5.810 1.00 . A A . 204 LEU HG 1 1
2 4348 1 1 81 LEU N N -40.232 17.603 1.687 1.00 . A A . 204 LEU N 1 1
2 4349 1 1 81 LEU O O -39.066 19.974 0.796 1.00 . A A . 204 LEU O 1 1
2 4350 1 1 82 LEU C C -36.056 20.681 1.998 1.00 . A A . 205 LEU C 1 1
2 4351 1 1 82 LEU CA C -37.311 21.403 2.503 1.00 . A A . 205 LEU CA 1 1
2 4352 1 1 82 LEU CB C -36.980 22.292 3.714 1.00 . A A . 205 LEU CB 1 1
2 4353 1 1 82 LEU CD1 C -37.720 23.584 5.706 1.00 . A A . 205 LEU CD1 1 1
2 4354 1 1 82 LEU CD2 C -38.891 23.948 3.514 1.00 . A A . 205 LEU CD2 1 1
2 4355 1 1 82 LEU CG C -38.198 22.918 4.412 1.00 . A A . 205 LEU CG 1 1
2 4356 1 1 82 LEU H H -38.352 20.163 3.854 1.00 . A A . 205 LEU H 1 1
2 4357 1 1 82 LEU HA H -37.687 22.031 1.695 1.00 . A A . 205 LEU HA 1 1
2 4358 1 1 82 LEU HB2 H -36.429 21.691 4.437 1.00 . A A . 205 LEU HB2 1 1
2 4359 1 1 82 LEU HB3 H -36.333 23.108 3.394 1.00 . A A . 205 LEU HB3 1 1
2 4360 1 1 82 LEU HD11 H -38.570 24.011 6.240 1.00 . A A . 205 LEU HD11 1 1
2 4361 1 1 82 LEU HD12 H -37.239 22.839 6.343 1.00 . A A . 205 LEU HD12 1 1
2 4362 1 1 82 LEU HD13 H -37.004 24.374 5.480 1.00 . A A . 205 LEU HD13 1 1
2 4363 1 1 82 LEU HD21 H -38.183 24.720 3.210 1.00 . A A . 205 LEU HD21 1 1
2 4364 1 1 82 LEU HD22 H -39.295 23.460 2.626 1.00 . A A . 205 LEU HD22 1 1
2 4365 1 1 82 LEU HD23 H -39.713 24.413 4.057 1.00 . A A . 205 LEU HD23 1 1
2 4366 1 1 82 LEU HG H -38.923 22.152 4.685 1.00 . A A . 205 LEU HG 1 1
2 4367 1 1 82 LEU N N -38.332 20.421 2.875 1.00 . A A . 205 LEU N 1 1
2 4368 1 1 82 LEU O O -36.132 19.491 1.701 1.00 . A A . 205 LEU O 1 1
2 4369 1 1 83 THR C C -32.507 21.110 2.255 1.00 . A A . 206 THR C 1 1
2 4370 1 1 83 THR CA C -33.682 20.841 1.305 1.00 . A A . 206 THR CA 1 1
2 4371 1 1 83 THR CB C -33.498 21.496 -0.081 1.00 . A A . 206 THR CB 1 1
2 4372 1 1 83 THR CG2 C -32.364 20.863 -0.892 1.00 . A A . 206 THR CG2 1 1
2 4373 1 1 83 THR H H -34.863 22.323 2.250 1.00 . A A . 206 THR H 1 1
2 4374 1 1 83 THR HA H -33.759 19.762 1.157 1.00 . A A . 206 THR HA 1 1
2 4375 1 1 83 THR HB H -33.276 22.554 0.056 1.00 . A A . 206 THR HB 1 1
2 4376 1 1 83 THR HG1 H -34.728 20.628 -1.370 1.00 . A A . 206 THR HG1 1 1
2 4377 1 1 83 THR HG21 H -31.395 21.134 -0.474 1.00 . A A . 206 THR HG21 1 1
2 4378 1 1 83 THR HG22 H -32.465 19.780 -0.903 1.00 . A A . 206 THR HG22 1 1
2 4379 1 1 83 THR HG23 H -32.404 21.221 -1.918 1.00 . A A . 206 THR HG23 1 1
2 4380 1 1 83 THR N N -34.905 21.365 1.913 1.00 . A A . 206 THR N 1 1
2 4381 1 1 83 THR O O -31.795 22.107 2.119 1.00 . A A . 206 THR O 1 1
2 4382 1 1 83 THR OG1 O -34.700 21.430 -0.830 1.00 . A A . 206 THR OG1 1 1
2 4383 1 1 84 ASN C C -29.962 19.905 3.875 1.00 . A A . 207 ASN C 1 1
2 4384 1 1 84 ASN CA C -31.321 20.437 4.317 1.00 . A A . 207 ASN CA 1 1
2 4385 1 1 84 ASN CB C -31.813 19.731 5.584 1.00 . A A . 207 ASN CB 1 1
2 4386 1 1 84 ASN CG C -30.897 19.879 6.790 1.00 . A A . 207 ASN CG 1 1
2 4387 1 1 84 ASN H H -32.934 19.457 3.347 1.00 . A A . 207 ASN H 1 1
2 4388 1 1 84 ASN HA H -31.222 21.499 4.535 1.00 . A A . 207 ASN HA 1 1
2 4389 1 1 84 ASN HB2 H -32.779 20.154 5.849 1.00 . A A . 207 ASN HB2 1 1
2 4390 1 1 84 ASN HB3 H -31.915 18.663 5.394 1.00 . A A . 207 ASN HB3 1 1
2 4391 1 1 84 ASN HD21 H -32.249 18.889 7.918 1.00 . A A . 207 ASN HD21 1 1
2 4392 1 1 84 ASN HD22 H -30.801 19.445 8.770 1.00 . A A . 207 ASN HD22 1 1
2 4393 1 1 84 ASN N N -32.315 20.256 3.262 1.00 . A A . 207 ASN N 1 1
2 4394 1 1 84 ASN ND2 N -31.333 19.339 7.922 1.00 . A A . 207 ASN ND2 1 1
2 4395 1 1 84 ASN O O -29.450 18.931 4.424 1.00 . A A . 207 ASN O 1 1
2 4396 1 1 84 ASN OD1 O -29.830 20.482 6.717 1.00 . A A . 207 ASN OD1 1 1
2 4397 1 1 85 THR C C -27.012 20.089 3.337 1.00 . A A . 208 THR C 1 1
2 4398 1 1 85 THR CA C -28.126 20.020 2.301 1.00 . A A . 208 THR CA 1 1
2 4399 1 1 85 THR CB C -27.761 20.773 1.018 1.00 . A A . 208 THR CB 1 1
2 4400 1 1 85 THR CG2 C -27.038 19.875 0.017 1.00 . A A . 208 THR CG2 1 1
2 4401 1 1 85 THR H H -29.829 21.318 2.414 1.00 . A A . 208 THR H 1 1
2 4402 1 1 85 THR HA H -28.268 18.968 2.066 1.00 . A A . 208 THR HA 1 1
2 4403 1 1 85 THR HB H -27.107 21.606 1.271 1.00 . A A . 208 THR HB 1 1
2 4404 1 1 85 THR HG1 H -29.368 20.495 -0.032 1.00 . A A . 208 THR HG1 1 1
2 4405 1 1 85 THR HG21 H -26.775 20.463 -0.862 1.00 . A A . 208 THR HG21 1 1
2 4406 1 1 85 THR HG22 H -26.134 19.466 0.466 1.00 . A A . 208 THR HG22 1 1
2 4407 1 1 85 THR HG23 H -27.691 19.057 -0.288 1.00 . A A . 208 THR HG23 1 1
2 4408 1 1 85 THR N N -29.364 20.538 2.867 1.00 . A A . 208 THR N 1 1
2 4409 1 1 85 THR O O -26.312 19.105 3.550 1.00 . A A . 208 THR O 1 1
2 4410 1 1 85 THR OG1 O -28.937 21.239 0.394 1.00 . A A . 208 THR OG1 1 1
2 4411 1 1 86 PHE C C -25.942 20.306 6.082 1.00 . A A . 209 PHE C 1 1
2 4412 1 1 86 PHE CA C -25.852 21.413 5.029 1.00 . A A . 209 PHE CA 1 1
2 4413 1 1 86 PHE CB C -26.034 22.780 5.698 1.00 . A A . 209 PHE CB 1 1
2 4414 1 1 86 PHE CD1 C -24.390 24.522 4.900 1.00 . A A . 209 PHE CD1 1 1
2 4415 1 1 86 PHE CD2 C -26.717 24.759 4.266 1.00 . A A . 209 PHE CD2 1 1
2 4416 1 1 86 PHE CE1 C -24.114 25.806 4.404 1.00 . A A . 209 PHE CE1 1 1
2 4417 1 1 86 PHE CE2 C -26.427 26.015 3.704 1.00 . A A . 209 PHE CE2 1 1
2 4418 1 1 86 PHE CG C -25.695 24.002 4.864 1.00 . A A . 209 PHE CG 1 1
2 4419 1 1 86 PHE CZ C -25.140 26.564 3.823 1.00 . A A . 209 PHE CZ 1 1
2 4420 1 1 86 PHE H H -27.466 22.018 3.808 1.00 . A A . 209 PHE H 1 1
2 4421 1 1 86 PHE HA H -24.881 21.356 4.538 1.00 . A A . 209 PHE HA 1 1
2 4422 1 1 86 PHE HB2 H -27.059 22.867 6.053 1.00 . A A . 209 PHE HB2 1 1
2 4423 1 1 86 PHE HB3 H -25.397 22.788 6.577 1.00 . A A . 209 PHE HB3 1 1
2 4424 1 1 86 PHE HD1 H -23.600 23.960 5.356 1.00 . A A . 209 PHE HD1 1 1
2 4425 1 1 86 PHE HD2 H -27.736 24.404 4.268 1.00 . A A . 209 PHE HD2 1 1
2 4426 1 1 86 PHE HE1 H -23.118 26.217 4.489 1.00 . A A . 209 PHE HE1 1 1
2 4427 1 1 86 PHE HE2 H -27.205 26.590 3.222 1.00 . A A . 209 PHE HE2 1 1
2 4428 1 1 86 PHE HZ H -24.940 27.563 3.464 1.00 . A A . 209 PHE HZ 1 1
2 4429 1 1 86 PHE N N -26.866 21.235 4.009 1.00 . A A . 209 PHE N 1 1
2 4430 1 1 86 PHE O O -24.994 19.549 6.297 1.00 . A A . 209 PHE O 1 1
2 4431 1 1 87 GLY C C -27.100 17.808 7.290 1.00 . A A . 210 GLY C 1 1
2 4432 1 1 87 GLY CA C -27.267 19.227 7.815 1.00 . A A . 210 GLY CA 1 1
2 4433 1 1 87 GLY H H -27.898 20.771 6.488 1.00 . A A . 210 GLY H 1 1
2 4434 1 1 87 GLY HA2 H -26.518 19.396 8.590 1.00 . A A . 210 GLY HA2 1 1
2 4435 1 1 87 GLY HA3 H -28.254 19.322 8.260 1.00 . A A . 210 GLY HA3 1 1
2 4436 1 1 87 GLY N N -27.092 20.204 6.750 1.00 . A A . 210 GLY N 1 1
2 4437 1 1 87 GLY O O -26.533 16.961 7.975 1.00 . A A . 210 GLY O 1 1
2 4438 1 1 88 ALA C C -25.972 15.887 5.184 1.00 . A A . 211 ALA C 1 1
2 4439 1 1 88 ALA CA C -27.436 16.217 5.487 1.00 . A A . 211 ALA CA 1 1
2 4440 1 1 88 ALA CB C -28.364 16.097 4.285 1.00 . A A . 211 ALA CB 1 1
2 4441 1 1 88 ALA H H -27.998 18.270 5.512 1.00 . A A . 211 ALA H 1 1
2 4442 1 1 88 ALA HA H -27.784 15.480 6.207 1.00 . A A . 211 ALA HA 1 1
2 4443 1 1 88 ALA HB1 H -28.031 16.733 3.463 1.00 . A A . 211 ALA HB1 1 1
2 4444 1 1 88 ALA HB2 H -28.378 15.052 3.993 1.00 . A A . 211 ALA HB2 1 1
2 4445 1 1 88 ALA HB3 H -29.374 16.385 4.577 1.00 . A A . 211 ALA HB3 1 1
2 4446 1 1 88 ALA N N -27.565 17.538 6.070 1.00 . A A . 211 ALA N 1 1
2 4447 1 1 88 ALA O O -25.531 14.766 5.410 1.00 . A A . 211 ALA O 1 1
2 4448 1 1 89 ILE C C -23.110 16.370 5.933 1.00 . A A . 212 ILE C 1 1
2 4449 1 1 89 ILE CA C -23.748 16.692 4.575 1.00 . A A . 212 ILE CA 1 1
2 4450 1 1 89 ILE CB C -23.158 17.934 3.881 1.00 . A A . 212 ILE CB 1 1
2 4451 1 1 89 ILE CD1 C -23.350 19.279 1.720 1.00 . A A . 212 ILE CD1 1 1
2 4452 1 1 89 ILE CG1 C -23.549 17.919 2.392 1.00 . A A . 212 ILE CG1 1 1
2 4453 1 1 89 ILE CG2 C -21.631 18.002 4.019 1.00 . A A . 212 ILE CG2 1 1
2 4454 1 1 89 ILE H H -25.587 17.774 4.545 1.00 . A A . 212 ILE H 1 1
2 4455 1 1 89 ILE HA H -23.575 15.826 3.938 1.00 . A A . 212 ILE HA 1 1
2 4456 1 1 89 ILE HB H -23.603 18.814 4.344 1.00 . A A . 212 ILE HB 1 1
2 4457 1 1 89 ILE HD11 H -23.876 20.044 2.292 1.00 . A A . 212 ILE HD11 1 1
2 4458 1 1 89 ILE HD12 H -22.293 19.528 1.650 1.00 . A A . 212 ILE HD12 1 1
2 4459 1 1 89 ILE HD13 H -23.759 19.247 0.711 1.00 . A A . 212 ILE HD13 1 1
2 4460 1 1 89 ILE HG12 H -22.974 17.159 1.862 1.00 . A A . 212 ILE HG12 1 1
2 4461 1 1 89 ILE HG13 H -24.605 17.677 2.302 1.00 . A A . 212 ILE HG13 1 1
2 4462 1 1 89 ILE HG21 H -21.354 18.177 5.059 1.00 . A A . 212 ILE HG21 1 1
2 4463 1 1 89 ILE HG22 H -21.187 17.067 3.676 1.00 . A A . 212 ILE HG22 1 1
2 4464 1 1 89 ILE HG23 H -21.222 18.820 3.429 1.00 . A A . 212 ILE HG23 1 1
2 4465 1 1 89 ILE N N -25.185 16.861 4.734 1.00 . A A . 212 ILE N 1 1
2 4466 1 1 89 ILE O O -22.351 15.408 6.045 1.00 . A A . 212 ILE O 1 1
2 4467 1 1 90 ASN C C -23.312 15.415 8.751 1.00 . A A . 213 ASN C 1 1
2 4468 1 1 90 ASN CA C -22.938 16.841 8.329 1.00 . A A . 213 ASN CA 1 1
2 4469 1 1 90 ASN CB C -23.450 17.825 9.393 1.00 . A A . 213 ASN CB 1 1
2 4470 1 1 90 ASN CG C -22.791 19.197 9.324 1.00 . A A . 213 ASN CG 1 1
2 4471 1 1 90 ASN H H -24.036 17.941 6.796 1.00 . A A . 213 ASN H 1 1
2 4472 1 1 90 ASN HA H -21.848 16.896 8.303 1.00 . A A . 213 ASN HA 1 1
2 4473 1 1 90 ASN HB2 H -24.532 17.933 9.320 1.00 . A A . 213 ASN HB2 1 1
2 4474 1 1 90 ASN HB3 H -23.223 17.411 10.378 1.00 . A A . 213 ASN HB3 1 1
2 4475 1 1 90 ASN HD21 H -23.875 19.695 7.672 1.00 . A A . 213 ASN HD21 1 1
2 4476 1 1 90 ASN HD22 H -22.795 20.925 8.245 1.00 . A A . 213 ASN HD22 1 1
2 4477 1 1 90 ASN N N -23.435 17.141 6.977 1.00 . A A . 213 ASN N 1 1
2 4478 1 1 90 ASN ND2 N -23.184 19.995 8.346 1.00 . A A . 213 ASN ND2 1 1
2 4479 1 1 90 ASN O O -22.460 14.664 9.228 1.00 . A A . 213 ASN O 1 1
2 4480 1 1 90 ASN OD1 O -21.959 19.559 10.150 1.00 . A A . 213 ASN OD1 1 1
2 4481 1 1 91 TYR C C -24.208 12.677 8.209 1.00 . A A . 214 TYR C 1 1
2 4482 1 1 91 TYR CA C -25.083 13.710 8.891 1.00 . A A . 214 TYR CA 1 1
2 4483 1 1 91 TYR CB C -26.514 13.550 8.373 1.00 . A A . 214 TYR CB 1 1
2 4484 1 1 91 TYR CD1 C -27.401 11.568 9.695 1.00 . A A . 214 TYR CD1 1 1
2 4485 1 1 91 TYR CD2 C -27.385 11.454 7.265 1.00 . A A . 214 TYR CD2 1 1
2 4486 1 1 91 TYR CE1 C -28.078 10.335 9.744 1.00 . A A . 214 TYR CE1 1 1
2 4487 1 1 91 TYR CE2 C -28.075 10.233 7.314 1.00 . A A . 214 TYR CE2 1 1
2 4488 1 1 91 TYR CG C -27.083 12.146 8.451 1.00 . A A . 214 TYR CG 1 1
2 4489 1 1 91 TYR CZ C -28.445 9.685 8.551 1.00 . A A . 214 TYR CZ 1 1
2 4490 1 1 91 TYR H H -25.234 15.722 8.181 1.00 . A A . 214 TYR H 1 1
2 4491 1 1 91 TYR HA H -25.060 13.551 9.970 1.00 . A A . 214 TYR HA 1 1
2 4492 1 1 91 TYR HB2 H -27.152 14.240 8.899 1.00 . A A . 214 TYR HB2 1 1
2 4493 1 1 91 TYR HB3 H -26.548 13.853 7.335 1.00 . A A . 214 TYR HB3 1 1
2 4494 1 1 91 TYR HD1 H -27.163 12.089 10.610 1.00 . A A . 214 TYR HD1 1 1
2 4495 1 1 91 TYR HD2 H -27.125 11.877 6.307 1.00 . A A . 214 TYR HD2 1 1
2 4496 1 1 91 TYR HE1 H -28.349 9.918 10.703 1.00 . A A . 214 TYR HE1 1 1
2 4497 1 1 91 TYR HE2 H -28.333 9.726 6.397 1.00 . A A . 214 TYR HE2 1 1
2 4498 1 1 91 TYR HH H -29.418 8.282 9.476 1.00 . A A . 214 TYR HH 1 1
2 4499 1 1 91 TYR N N -24.587 15.048 8.583 1.00 . A A . 214 TYR N 1 1
2 4500 1 1 91 TYR O O -23.671 11.778 8.843 1.00 . A A . 214 TYR O 1 1
2 4501 1 1 91 TYR OH O -29.193 8.544 8.578 1.00 . A A . 214 TYR OH 1 1
2 4502 1 1 92 VAL C C -21.887 11.762 6.645 1.00 . A A . 215 VAL C 1 1
2 4503 1 1 92 VAL CA C -23.303 11.904 6.081 1.00 . A A . 215 VAL CA 1 1
2 4504 1 1 92 VAL CB C -23.335 12.390 4.627 1.00 . A A . 215 VAL CB 1 1
2 4505 1 1 92 VAL CG1 C -22.271 11.695 3.780 1.00 . A A . 215 VAL CG1 1 1
2 4506 1 1 92 VAL CG2 C -24.719 12.102 4.043 1.00 . A A . 215 VAL CG2 1 1
2 4507 1 1 92 VAL H H -24.577 13.586 6.456 1.00 . A A . 215 VAL H 1 1
2 4508 1 1 92 VAL HA H -23.786 10.933 6.127 1.00 . A A . 215 VAL HA 1 1
2 4509 1 1 92 VAL HB H -23.155 13.462 4.587 1.00 . A A . 215 VAL HB 1 1
2 4510 1 1 92 VAL HG11 H -22.261 10.622 3.979 1.00 . A A . 215 VAL HG11 1 1
2 4511 1 1 92 VAL HG12 H -22.486 11.862 2.729 1.00 . A A . 215 VAL HG12 1 1
2 4512 1 1 92 VAL HG13 H -21.295 12.119 4.008 1.00 . A A . 215 VAL HG13 1 1
2 4513 1 1 92 VAL HG21 H -25.509 12.431 4.720 1.00 . A A . 215 VAL HG21 1 1
2 4514 1 1 92 VAL HG22 H -24.830 12.608 3.086 1.00 . A A . 215 VAL HG22 1 1
2 4515 1 1 92 VAL HG23 H -24.808 11.031 3.891 1.00 . A A . 215 VAL HG23 1 1
2 4516 1 1 92 VAL N N -24.081 12.814 6.896 1.00 . A A . 215 VAL N 1 1
2 4517 1 1 92 VAL O O -21.417 10.648 6.896 1.00 . A A . 215 VAL O 1 1
2 4518 1 1 93 ALA C C -19.590 12.143 8.527 1.00 . A A . 216 ALA C 1 1
2 4519 1 1 93 ALA CA C -19.851 13.007 7.298 1.00 . A A . 216 ALA CA 1 1
2 4520 1 1 93 ALA CB C -19.518 14.464 7.617 1.00 . A A . 216 ALA CB 1 1
2 4521 1 1 93 ALA H H -21.726 13.773 6.655 1.00 . A A . 216 ALA H 1 1
2 4522 1 1 93 ALA HA H -19.198 12.717 6.479 1.00 . A A . 216 ALA HA 1 1
2 4523 1 1 93 ALA HB1 H -19.794 15.076 6.768 1.00 . A A . 216 ALA HB1 1 1
2 4524 1 1 93 ALA HB2 H -20.060 14.809 8.494 1.00 . A A . 216 ALA HB2 1 1
2 4525 1 1 93 ALA HB3 H -18.448 14.558 7.802 1.00 . A A . 216 ALA HB3 1 1
2 4526 1 1 93 ALA N N -21.229 12.907 6.846 1.00 . A A . 216 ALA N 1 1
2 4527 1 1 93 ALA O O -18.570 11.466 8.611 1.00 . A A . 216 ALA O 1 1
2 4528 1 1 94 THR C C -21.039 10.284 10.964 1.00 . A A . 217 THR C 1 1
2 4529 1 1 94 THR CA C -20.339 11.636 10.813 1.00 . A A . 217 THR CA 1 1
2 4530 1 1 94 THR CB C -20.853 12.659 11.837 1.00 . A A . 217 THR CB 1 1
2 4531 1 1 94 THR CG2 C -19.917 13.870 11.900 1.00 . A A . 217 THR CG2 1 1
2 4532 1 1 94 THR H H -21.348 12.750 9.309 1.00 . A A . 217 THR H 1 1
2 4533 1 1 94 THR HA H -19.279 11.469 11.013 1.00 . A A . 217 THR HA 1 1
2 4534 1 1 94 THR HB H -20.891 12.189 12.822 1.00 . A A . 217 THR HB 1 1
2 4535 1 1 94 THR HG1 H -22.091 13.742 10.755 1.00 . A A . 217 THR HG1 1 1
2 4536 1 1 94 THR HG21 H -19.850 14.354 10.926 1.00 . A A . 217 THR HG21 1 1
2 4537 1 1 94 THR HG22 H -20.296 14.586 12.630 1.00 . A A . 217 THR HG22 1 1
2 4538 1 1 94 THR HG23 H -18.920 13.550 12.204 1.00 . A A . 217 THR HG23 1 1
2 4539 1 1 94 THR N N -20.513 12.206 9.488 1.00 . A A . 217 THR N 1 1
2 4540 1 1 94 THR O O -20.441 9.324 11.444 1.00 . A A . 217 THR O 1 1
2 4541 1 1 94 THR OG1 O -22.147 13.113 11.485 1.00 . A A . 217 THR OG1 1 1
2 4542 1 1 95 GLU C C -23.277 8.084 9.700 1.00 . A A . 218 GLU C 1 1
2 4543 1 1 95 GLU CA C -23.207 9.104 10.835 1.00 . A A . 218 GLU CA 1 1
2 4544 1 1 95 GLU CB C -24.618 9.630 11.138 1.00 . A A . 218 GLU CB 1 1
2 4545 1 1 95 GLU CD C -24.017 10.160 13.547 1.00 . A A . 218 GLU CD 1 1
2 4546 1 1 95 GLU CG C -24.651 10.678 12.259 1.00 . A A . 218 GLU CG 1 1
2 4547 1 1 95 GLU H H -22.708 11.051 10.160 1.00 . A A . 218 GLU H 1 1
2 4548 1 1 95 GLU HA H -22.852 8.568 11.716 1.00 . A A . 218 GLU HA 1 1
2 4549 1 1 95 GLU HB2 H -25.041 10.063 10.232 1.00 . A A . 218 GLU HB2 1 1
2 4550 1 1 95 GLU HB3 H -25.243 8.786 11.434 1.00 . A A . 218 GLU HB3 1 1
2 4551 1 1 95 GLU HG2 H -24.139 11.584 11.939 1.00 . A A . 218 GLU HG2 1 1
2 4552 1 1 95 GLU HG3 H -25.688 10.937 12.468 1.00 . A A . 218 GLU HG3 1 1
2 4553 1 1 95 GLU N N -22.311 10.218 10.575 1.00 . A A . 218 GLU N 1 1
2 4554 1 1 95 GLU O O -23.796 6.996 9.941 1.00 . A A . 218 GLU O 1 1
2 4555 1 1 95 GLU OE1 O -24.646 9.275 14.167 1.00 . A A . 218 GLU OE1 1 1
2 4556 1 1 95 GLU OE2 O -22.916 10.649 13.882 1.00 . A A . 218 GLU OE2 1 1
2 4557 1 1 96 VAL C C -21.467 6.971 7.024 1.00 . A A . 219 VAL C 1 1
2 4558 1 1 96 VAL CA C -22.870 7.468 7.360 1.00 . A A . 219 VAL CA 1 1
2 4559 1 1 96 VAL CB C -23.593 8.087 6.154 1.00 . A A . 219 VAL CB 1 1
2 4560 1 1 96 VAL CG1 C -23.731 7.077 5.007 1.00 . A A . 219 VAL CG1 1 1
2 4561 1 1 96 VAL CG2 C -24.996 8.546 6.581 1.00 . A A . 219 VAL CG2 1 1
2 4562 1 1 96 VAL H H -22.427 9.329 8.329 1.00 . A A . 219 VAL H 1 1
2 4563 1 1 96 VAL HA H -23.452 6.586 7.630 1.00 . A A . 219 VAL HA 1 1
2 4564 1 1 96 VAL HB H -23.016 8.929 5.781 1.00 . A A . 219 VAL HB 1 1
2 4565 1 1 96 VAL HG11 H -24.269 6.191 5.346 1.00 . A A . 219 VAL HG11 1 1
2 4566 1 1 96 VAL HG12 H -24.281 7.531 4.182 1.00 . A A . 219 VAL HG12 1 1
2 4567 1 1 96 VAL HG13 H -22.748 6.780 4.640 1.00 . A A . 219 VAL HG13 1 1
2 4568 1 1 96 VAL HG21 H -25.560 7.697 6.968 1.00 . A A . 219 VAL HG21 1 1
2 4569 1 1 96 VAL HG22 H -24.943 9.312 7.355 1.00 . A A . 219 VAL HG22 1 1
2 4570 1 1 96 VAL HG23 H -25.526 8.959 5.727 1.00 . A A . 219 VAL HG23 1 1
2 4571 1 1 96 VAL N N -22.817 8.405 8.485 1.00 . A A . 219 VAL N 1 1
2 4572 1 1 96 VAL O O -21.259 5.766 6.880 1.00 . A A . 219 VAL O 1 1
2 4573 1 1 97 PHE C C -18.517 6.869 8.002 1.00 . A A . 220 PHE C 1 1
2 4574 1 1 97 PHE CA C -19.094 7.497 6.725 1.00 . A A . 220 PHE CA 1 1
2 4575 1 1 97 PHE CB C -18.270 8.705 6.254 1.00 . A A . 220 PHE CB 1 1
2 4576 1 1 97 PHE CD1 C -17.669 8.202 3.847 1.00 . A A . 220 PHE CD1 1 1
2 4577 1 1 97 PHE CD2 C -19.094 10.117 4.311 1.00 . A A . 220 PHE CD2 1 1
2 4578 1 1 97 PHE CE1 C -17.615 8.571 2.493 1.00 . A A . 220 PHE CE1 1 1
2 4579 1 1 97 PHE CE2 C -19.054 10.473 2.951 1.00 . A A . 220 PHE CE2 1 1
2 4580 1 1 97 PHE CG C -18.379 8.996 4.768 1.00 . A A . 220 PHE CG 1 1
2 4581 1 1 97 PHE CZ C -18.292 9.716 2.047 1.00 . A A . 220 PHE CZ 1 1
2 4582 1 1 97 PHE H H -20.720 8.862 7.025 1.00 . A A . 220 PHE H 1 1
2 4583 1 1 97 PHE HA H -19.033 6.743 5.942 1.00 . A A . 220 PHE HA 1 1
2 4584 1 1 97 PHE HB2 H -18.543 9.582 6.846 1.00 . A A . 220 PHE HB2 1 1
2 4585 1 1 97 PHE HB3 H -17.215 8.509 6.452 1.00 . A A . 220 PHE HB3 1 1
2 4586 1 1 97 PHE HD1 H -17.148 7.317 4.180 1.00 . A A . 220 PHE HD1 1 1
2 4587 1 1 97 PHE HD2 H -19.646 10.723 5.011 1.00 . A A . 220 PHE HD2 1 1
2 4588 1 1 97 PHE HE1 H -17.050 7.984 1.787 1.00 . A A . 220 PHE HE1 1 1
2 4589 1 1 97 PHE HE2 H -19.599 11.333 2.596 1.00 . A A . 220 PHE HE2 1 1
2 4590 1 1 97 PHE HZ H -18.235 10.003 1.008 1.00 . A A . 220 PHE HZ 1 1
2 4591 1 1 97 PHE N N -20.490 7.878 6.920 1.00 . A A . 220 PHE N 1 1
2 4592 1 1 97 PHE O O -17.660 7.460 8.653 1.00 . A A . 220 PHE O 1 1
2 4593 1 1 98 ARG C C -18.139 3.467 9.056 1.00 . A A . 221 ARG C 1 1
2 4594 1 1 98 ARG CA C -18.491 4.893 9.485 1.00 . A A . 221 ARG CA 1 1
2 4595 1 1 98 ARG CB C -19.556 4.869 10.582 1.00 . A A . 221 ARG CB 1 1
2 4596 1 1 98 ARG CD C -20.788 6.147 12.341 1.00 . A A . 221 ARG CD 1 1
2 4597 1 1 98 ARG CG C -19.851 6.265 11.137 1.00 . A A . 221 ARG CG 1 1
2 4598 1 1 98 ARG CZ C -23.160 5.518 12.750 1.00 . A A . 221 ARG CZ 1 1
2 4599 1 1 98 ARG H H -19.709 5.248 7.780 1.00 . A A . 221 ARG H 1 1
2 4600 1 1 98 ARG HA H -17.593 5.355 9.897 1.00 . A A . 221 ARG HA 1 1
2 4601 1 1 98 ARG HB2 H -20.471 4.425 10.192 1.00 . A A . 221 ARG HB2 1 1
2 4602 1 1 98 ARG HB3 H -19.178 4.252 11.396 1.00 . A A . 221 ARG HB3 1 1
2 4603 1 1 98 ARG HD2 H -20.413 5.385 13.021 1.00 . A A . 221 ARG HD2 1 1
2 4604 1 1 98 ARG HD3 H -20.803 7.105 12.861 1.00 . A A . 221 ARG HD3 1 1
2 4605 1 1 98 ARG HE H -22.428 6.157 10.996 1.00 . A A . 221 ARG HE 1 1
2 4606 1 1 98 ARG HG2 H -18.920 6.731 11.462 1.00 . A A . 221 ARG HG2 1 1
2 4607 1 1 98 ARG HG3 H -20.309 6.903 10.377 1.00 . A A . 221 ARG HG3 1 1
2 4608 1 1 98 ARG HH11 H -21.984 4.632 14.158 1.00 . A A . 221 ARG HH11 1 1
2 4609 1 1 98 ARG HH12 H -23.673 4.744 14.575 1.00 . A A . 221 ARG HH12 1 1
2 4610 1 1 98 ARG HH21 H -24.525 6.197 11.432 1.00 . A A . 221 ARG HH21 1 1
2 4611 1 1 98 ARG HH22 H -25.210 5.556 12.922 1.00 . A A . 221 ARG HH22 1 1
2 4612 1 1 98 ARG N N -18.970 5.658 8.344 1.00 . A A . 221 ARG N 1 1
2 4613 1 1 98 ARG NE N -22.161 5.853 11.926 1.00 . A A . 221 ARG NE 1 1
2 4614 1 1 98 ARG NH1 N -22.920 4.954 13.939 1.00 . A A . 221 ARG NH1 1 1
2 4615 1 1 98 ARG NH2 N -24.409 5.766 12.349 1.00 . A A . 221 ARG NH2 1 1
2 4616 1 1 98 ARG O O -18.887 2.821 8.318 1.00 . A A . 221 ARG O 1 1
2 4617 1 1 99 GLU C C -17.515 0.560 9.502 1.00 . A A . 222 GLU C 1 1
2 4618 1 1 99 GLU CA C -16.494 1.648 9.164 1.00 . A A . 222 GLU CA 1 1
2 4619 1 1 99 GLU CB C -15.130 1.407 9.824 1.00 . A A . 222 GLU CB 1 1
2 4620 1 1 99 GLU CD C -13.044 -0.021 9.817 1.00 . A A . 222 GLU CD 1 1
2 4621 1 1 99 GLU CG C -14.456 0.146 9.266 1.00 . A A . 222 GLU CG 1 1
2 4622 1 1 99 GLU H H -16.414 3.550 10.113 1.00 . A A . 222 GLU H 1 1
2 4623 1 1 99 GLU HA H -16.350 1.641 8.085 1.00 . A A . 222 GLU HA 1 1
2 4624 1 1 99 GLU HB2 H -14.478 2.256 9.608 1.00 . A A . 222 GLU HB2 1 1
2 4625 1 1 99 GLU HB3 H -15.243 1.312 10.905 1.00 . A A . 222 GLU HB3 1 1
2 4626 1 1 99 GLU HG2 H -15.035 -0.739 9.532 1.00 . A A . 222 GLU HG2 1 1
2 4627 1 1 99 GLU HG3 H -14.405 0.214 8.179 1.00 . A A . 222 GLU HG3 1 1
2 4628 1 1 99 GLU N N -16.995 2.966 9.529 1.00 . A A . 222 GLU N 1 1
2 4629 1 1 99 GLU O O -17.721 -0.354 8.709 1.00 . A A . 222 GLU O 1 1
2 4630 1 1 99 GLU OE1 O -12.937 -0.210 11.048 1.00 . A A . 222 GLU OE1 1 1
2 4631 1 1 99 GLU OE2 O -12.100 0.052 9.001 1.00 . A A . 222 GLU OE2 1 1
2 4632 1 1 100 GLU C C -20.335 -0.397 9.997 1.00 . A A . 223 GLU C 1 1
2 4633 1 1 100 GLU CA C -19.239 -0.256 11.052 1.00 . A A . 223 GLU CA 1 1
2 4634 1 1 100 GLU CB C -19.800 0.132 12.427 1.00 . A A . 223 GLU CB 1 1
2 4635 1 1 100 GLU CD C -20.937 1.901 13.860 1.00 . A A . 223 GLU CD 1 1
2 4636 1 1 100 GLU CG C -20.594 1.447 12.443 1.00 . A A . 223 GLU CG 1 1
2 4637 1 1 100 GLU H H -17.975 1.453 11.257 1.00 . A A . 223 GLU H 1 1
2 4638 1 1 100 GLU HA H -18.792 -1.242 11.139 1.00 . A A . 223 GLU HA 1 1
2 4639 1 1 100 GLU HB2 H -20.467 -0.666 12.751 1.00 . A A . 223 GLU HB2 1 1
2 4640 1 1 100 GLU HB3 H -18.973 0.206 13.131 1.00 . A A . 223 GLU HB3 1 1
2 4641 1 1 100 GLU HG2 H -20.025 2.231 11.950 1.00 . A A . 223 GLU HG2 1 1
2 4642 1 1 100 GLU HG3 H -21.535 1.301 11.915 1.00 . A A . 223 GLU HG3 1 1
2 4643 1 1 100 GLU N N -18.194 0.680 10.648 1.00 . A A . 223 GLU N 1 1
2 4644 1 1 100 GLU O O -20.861 -1.486 9.784 1.00 . A A . 223 GLU O 1 1
2 4645 1 1 100 GLU OE1 O -21.369 1.033 14.647 1.00 . A A . 223 GLU OE1 1 1
2 4646 1 1 100 GLU OE2 O -20.767 3.111 14.129 1.00 . A A . 223 GLU OE2 1 1
2 4647 1 1 101 LEU C C -21.076 0.282 6.923 1.00 . A A . 224 LEU C 1 1
2 4648 1 1 101 LEU CA C -21.653 0.734 8.266 1.00 . A A . 224 LEU CA 1 1
2 4649 1 1 101 LEU CB C -22.219 2.153 8.159 1.00 . A A . 224 LEU CB 1 1
2 4650 1 1 101 LEU CD1 C -23.326 4.089 9.260 1.00 . A A . 224 LEU CD1 1 1
2 4651 1 1 101 LEU CD2 C -23.931 1.796 10.030 1.00 . A A . 224 LEU CD2 1 1
2 4652 1 1 101 LEU CG C -22.800 2.672 9.479 1.00 . A A . 224 LEU CG 1 1
2 4653 1 1 101 LEU H H -20.162 1.561 9.521 1.00 . A A . 224 LEU H 1 1
2 4654 1 1 101 LEU HA H -22.445 0.032 8.525 1.00 . A A . 224 LEU HA 1 1
2 4655 1 1 101 LEU HB2 H -21.429 2.830 7.833 1.00 . A A . 224 LEU HB2 1 1
2 4656 1 1 101 LEU HB3 H -22.993 2.164 7.403 1.00 . A A . 224 LEU HB3 1 1
2 4657 1 1 101 LEU HD11 H -23.807 4.431 10.171 1.00 . A A . 224 LEU HD11 1 1
2 4658 1 1 101 LEU HD12 H -22.499 4.758 9.028 1.00 . A A . 224 LEU HD12 1 1
2 4659 1 1 101 LEU HD13 H -24.052 4.107 8.447 1.00 . A A . 224 LEU HD13 1 1
2 4660 1 1 101 LEU HD21 H -23.557 0.808 10.299 1.00 . A A . 224 LEU HD21 1 1
2 4661 1 1 101 LEU HD22 H -24.342 2.256 10.928 1.00 . A A . 224 LEU HD22 1 1
2 4662 1 1 101 LEU HD23 H -24.722 1.695 9.288 1.00 . A A . 224 LEU HD23 1 1
2 4663 1 1 101 LEU HG H -22.003 2.721 10.219 1.00 . A A . 224 LEU HG 1 1
2 4664 1 1 101 LEU N N -20.659 0.705 9.323 1.00 . A A . 224 LEU N 1 1
2 4665 1 1 101 LEU O O -21.805 0.210 5.932 1.00 . A A . 224 LEU O 1 1
2 4666 1 1 102 GLY C C -18.197 0.557 5.069 1.00 . A A . 225 GLY C 1 1
2 4667 1 1 102 GLY CA C -19.031 -0.531 5.748 1.00 . A A . 225 GLY CA 1 1
2 4668 1 1 102 GLY H H -19.262 0.035 7.751 1.00 . A A . 225 GLY H 1 1
2 4669 1 1 102 GLY HA2 H -18.345 -1.295 6.112 1.00 . A A . 225 GLY HA2 1 1
2 4670 1 1 102 GLY HA3 H -19.695 -1.000 5.021 1.00 . A A . 225 GLY HA3 1 1
2 4671 1 1 102 GLY N N -19.778 -0.027 6.886 1.00 . A A . 225 GLY N 1 1
2 4672 1 1 102 GLY O O -17.724 0.342 3.954 1.00 . A A . 225 GLY O 1 1
2 4673 1 1 103 ALA C C -15.733 2.420 5.166 1.00 . A A . 226 ALA C 1 1
2 4674 1 1 103 ALA CA C -17.215 2.782 5.092 1.00 . A A . 226 ALA CA 1 1
2 4675 1 1 103 ALA CB C -17.476 4.129 5.761 1.00 . A A . 226 ALA CB 1 1
2 4676 1 1 103 ALA H H -18.413 1.891 6.619 1.00 . A A . 226 ALA H 1 1
2 4677 1 1 103 ALA HA H -17.510 2.886 4.046 1.00 . A A . 226 ALA HA 1 1
2 4678 1 1 103 ALA HB1 H -17.015 4.162 6.745 1.00 . A A . 226 ALA HB1 1 1
2 4679 1 1 103 ALA HB2 H -17.031 4.904 5.141 1.00 . A A . 226 ALA HB2 1 1
2 4680 1 1 103 ALA HB3 H -18.545 4.297 5.852 1.00 . A A . 226 ALA HB3 1 1
2 4681 1 1 103 ALA N N -18.014 1.726 5.700 1.00 . A A . 226 ALA N 1 1
2 4682 1 1 103 ALA O O -15.066 2.699 6.160 1.00 . A A . 226 ALA O 1 1
2 4683 1 1 104 ARG C C -12.965 2.692 4.153 1.00 . A A . 227 ARG C 1 1
2 4684 1 1 104 ARG CA C -13.813 1.412 4.059 1.00 . A A . 227 ARG CA 1 1
2 4685 1 1 104 ARG CB C -13.516 0.595 2.794 1.00 . A A . 227 ARG CB 1 1
2 4686 1 1 104 ARG CD C -13.551 -1.802 1.963 1.00 . A A . 227 ARG CD 1 1
2 4687 1 1 104 ARG CG C -14.264 -0.746 2.816 1.00 . A A . 227 ARG CG 1 1
2 4688 1 1 104 ARG CZ C -12.957 -2.220 -0.407 1.00 . A A . 227 ARG CZ 1 1
2 4689 1 1 104 ARG H H -15.843 1.584 3.349 1.00 . A A . 227 ARG H 1 1
2 4690 1 1 104 ARG HA H -13.625 0.771 4.917 1.00 . A A . 227 ARG HA 1 1
2 4691 1 1 104 ARG HB2 H -13.796 1.153 1.903 1.00 . A A . 227 ARG HB2 1 1
2 4692 1 1 104 ARG HB3 H -12.442 0.404 2.763 1.00 . A A . 227 ARG HB3 1 1
2 4693 1 1 104 ARG HD2 H -12.527 -1.907 2.323 1.00 . A A . 227 ARG HD2 1 1
2 4694 1 1 104 ARG HD3 H -14.071 -2.754 2.093 1.00 . A A . 227 ARG HD3 1 1
2 4695 1 1 104 ARG HE H -14.017 -0.614 0.256 1.00 . A A . 227 ARG HE 1 1
2 4696 1 1 104 ARG HG2 H -14.295 -1.126 3.838 1.00 . A A . 227 ARG HG2 1 1
2 4697 1 1 104 ARG HG3 H -15.289 -0.606 2.472 1.00 . A A . 227 ARG HG3 1 1
2 4698 1 1 104 ARG HH11 H -12.089 -3.488 0.923 1.00 . A A . 227 ARG HH11 1 1
2 4699 1 1 104 ARG HH12 H -11.770 -3.854 -0.751 1.00 . A A . 227 ARG HH12 1 1
2 4700 1 1 104 ARG HH21 H -13.778 -1.204 -1.975 1.00 . A A . 227 ARG HH21 1 1
2 4701 1 1 104 ARG HH22 H -12.684 -2.491 -2.416 1.00 . A A . 227 ARG HH22 1 1
2 4702 1 1 104 ARG N N -15.220 1.779 4.119 1.00 . A A . 227 ARG N 1 1
2 4703 1 1 104 ARG NE N -13.544 -1.463 0.533 1.00 . A A . 227 ARG NE 1 1
2 4704 1 1 104 ARG NH1 N -12.213 -3.275 -0.055 1.00 . A A . 227 ARG NH1 1 1
2 4705 1 1 104 ARG NH2 N -13.124 -1.934 -1.701 1.00 . A A . 227 ARG NH2 1 1
2 4706 1 1 104 ARG O O -13.125 3.581 3.319 1.00 . A A . 227 ARG O 1 1
2 4707 1 1 105 PRO C C -10.436 4.508 4.357 1.00 . A A . 228 PRO C 1 1
2 4708 1 1 105 PRO CA C -11.406 4.082 5.457 1.00 . A A . 228 PRO CA 1 1
2 4709 1 1 105 PRO CB C -10.694 3.859 6.794 1.00 . A A . 228 PRO CB 1 1
2 4710 1 1 105 PRO CD C -11.710 1.807 6.126 1.00 . A A . 228 PRO CD 1 1
2 4711 1 1 105 PRO CG C -10.465 2.350 6.826 1.00 . A A . 228 PRO CG 1 1
2 4712 1 1 105 PRO HA H -12.145 4.871 5.581 1.00 . A A . 228 PRO HA 1 1
2 4713 1 1 105 PRO HB2 H -9.764 4.424 6.877 1.00 . A A . 228 PRO HB2 1 1
2 4714 1 1 105 PRO HB3 H -11.368 4.132 7.608 1.00 . A A . 228 PRO HB3 1 1
2 4715 1 1 105 PRO HD2 H -11.478 0.851 5.654 1.00 . A A . 228 PRO HD2 1 1
2 4716 1 1 105 PRO HD3 H -12.516 1.688 6.851 1.00 . A A . 228 PRO HD3 1 1
2 4717 1 1 105 PRO HG2 H -9.577 2.105 6.239 1.00 . A A . 228 PRO HG2 1 1
2 4718 1 1 105 PRO HG3 H -10.361 1.966 7.842 1.00 . A A . 228 PRO HG3 1 1
2 4719 1 1 105 PRO N N -12.085 2.827 5.160 1.00 . A A . 228 PRO N 1 1
2 4720 1 1 105 PRO O O -10.246 5.699 4.128 1.00 . A A . 228 PRO O 1 1
2 4721 1 1 106 ASP C C -9.536 4.281 1.352 1.00 . A A . 229 ASP C 1 1
2 4722 1 1 106 ASP CA C -8.856 3.760 2.620 1.00 . A A . 229 ASP CA 1 1
2 4723 1 1 106 ASP CB C -8.032 2.489 2.365 1.00 . A A . 229 ASP CB 1 1
2 4724 1 1 106 ASP CG C -8.865 1.278 1.947 1.00 . A A . 229 ASP CG 1 1
2 4725 1 1 106 ASP H H -10.059 2.578 3.907 1.00 . A A . 229 ASP H 1 1
2 4726 1 1 106 ASP HA H -8.164 4.534 2.946 1.00 . A A . 229 ASP HA 1 1
2 4727 1 1 106 ASP HB2 H -7.305 2.703 1.581 1.00 . A A . 229 ASP HB2 1 1
2 4728 1 1 106 ASP HB3 H -7.490 2.230 3.276 1.00 . A A . 229 ASP HB3 1 1
2 4729 1 1 106 ASP N N -9.810 3.534 3.697 1.00 . A A . 229 ASP N 1 1
2 4730 1 1 106 ASP O O -8.948 5.087 0.636 1.00 . A A . 229 ASP O 1 1
2 4731 1 1 106 ASP OD1 O -9.937 1.075 2.559 1.00 . A A . 229 ASP OD1 1 1
2 4732 1 1 106 ASP OD2 O -8.390 0.549 1.049 1.00 . A A . 229 ASP OD2 1 1
2 4733 1 1 107 ALA C C -11.594 5.796 -0.151 1.00 . A A . 230 ALA C 1 1
2 4734 1 1 107 ALA CA C -11.594 4.277 -0.012 1.00 . A A . 230 ALA CA 1 1
2 4735 1 1 107 ALA CB C -13.032 3.815 0.213 1.00 . A A . 230 ALA CB 1 1
2 4736 1 1 107 ALA H H -11.147 3.094 1.660 1.00 . A A . 230 ALA H 1 1
2 4737 1 1 107 ALA HA H -11.234 3.811 -0.933 1.00 . A A . 230 ALA HA 1 1
2 4738 1 1 107 ALA HB1 H -13.070 2.792 0.574 1.00 . A A . 230 ALA HB1 1 1
2 4739 1 1 107 ALA HB2 H -13.519 4.464 0.939 1.00 . A A . 230 ALA HB2 1 1
2 4740 1 1 107 ALA HB3 H -13.562 3.866 -0.731 1.00 . A A . 230 ALA HB3 1 1
2 4741 1 1 107 ALA N N -10.764 3.826 1.087 1.00 . A A . 230 ALA N 1 1
2 4742 1 1 107 ALA O O -11.651 6.539 0.826 1.00 . A A . 230 ALA O 1 1
2 4743 1 1 108 THR C C -13.193 8.066 -1.159 1.00 . A A . 231 THR C 1 1
2 4744 1 1 108 THR CA C -11.836 7.646 -1.733 1.00 . A A . 231 THR CA 1 1
2 4745 1 1 108 THR CB C -11.781 7.829 -3.259 1.00 . A A . 231 THR CB 1 1
2 4746 1 1 108 THR CG2 C -11.532 9.294 -3.623 1.00 . A A . 231 THR CG2 1 1
2 4747 1 1 108 THR H H -11.541 5.561 -2.121 1.00 . A A . 231 THR H 1 1
2 4748 1 1 108 THR HA H -11.042 8.226 -1.256 1.00 . A A . 231 THR HA 1 1
2 4749 1 1 108 THR HB H -12.731 7.518 -3.694 1.00 . A A . 231 THR HB 1 1
2 4750 1 1 108 THR HG1 H -10.933 6.113 -3.699 1.00 . A A . 231 THR HG1 1 1
2 4751 1 1 108 THR HG21 H -10.557 9.607 -3.246 1.00 . A A . 231 THR HG21 1 1
2 4752 1 1 108 THR HG22 H -11.540 9.404 -4.709 1.00 . A A . 231 THR HG22 1 1
2 4753 1 1 108 THR HG23 H -12.304 9.932 -3.195 1.00 . A A . 231 THR HG23 1 1
2 4754 1 1 108 THR N N -11.619 6.253 -1.395 1.00 . A A . 231 THR N 1 1
2 4755 1 1 108 THR O O -14.214 7.450 -1.465 1.00 . A A . 231 THR O 1 1
2 4756 1 1 108 THR OG1 O -10.751 7.050 -3.840 1.00 . A A . 231 THR OG1 1 1
2 4757 1 1 109 LYS C C -15.235 10.423 -0.434 1.00 . A A . 232 LYS C 1 1
2 4758 1 1 109 LYS CA C -14.357 9.532 0.452 1.00 . A A . 232 LYS CA 1 1
2 4759 1 1 109 LYS CB C -13.849 10.301 1.681 1.00 . A A . 232 LYS CB 1 1
2 4760 1 1 109 LYS CD C -13.806 8.747 3.732 1.00 . A A . 232 LYS CD 1 1
2 4761 1 1 109 LYS CE C -14.172 7.292 3.410 1.00 . A A . 232 LYS CE 1 1
2 4762 1 1 109 LYS CG C -12.986 9.467 2.645 1.00 . A A . 232 LYS CG 1 1
2 4763 1 1 109 LYS H H -12.311 9.511 -0.073 1.00 . A A . 232 LYS H 1 1
2 4764 1 1 109 LYS HA H -14.946 8.680 0.781 1.00 . A A . 232 LYS HA 1 1
2 4765 1 1 109 LYS HB2 H -13.235 11.130 1.326 1.00 . A A . 232 LYS HB2 1 1
2 4766 1 1 109 LYS HB3 H -14.694 10.728 2.220 1.00 . A A . 232 LYS HB3 1 1
2 4767 1 1 109 LYS HD2 H -13.214 8.739 4.649 1.00 . A A . 232 LYS HD2 1 1
2 4768 1 1 109 LYS HD3 H -14.718 9.313 3.936 1.00 . A A . 232 LYS HD3 1 1
2 4769 1 1 109 LYS HE2 H -14.762 6.891 4.235 1.00 . A A . 232 LYS HE2 1 1
2 4770 1 1 109 LYS HE3 H -14.765 7.236 2.502 1.00 . A A . 232 LYS HE3 1 1
2 4771 1 1 109 LYS HG2 H -12.331 8.779 2.104 1.00 . A A . 232 LYS HG2 1 1
2 4772 1 1 109 LYS HG3 H -12.342 10.179 3.164 1.00 . A A . 232 LYS HG3 1 1
2 4773 1 1 109 LYS HZ1 H -13.263 5.461 3.188 1.00 . A A . 232 LYS HZ1 1 1
2 4774 1 1 109 LYS HZ2 H -12.479 6.682 2.419 1.00 . A A . 232 LYS HZ2 1 1
2 4775 1 1 109 LYS HZ3 H -12.364 6.538 4.051 1.00 . A A . 232 LYS HZ3 1 1
2 4776 1 1 109 LYS N N -13.195 9.083 -0.298 1.00 . A A . 232 LYS N 1 1
2 4777 1 1 109 LYS NZ N -12.985 6.433 3.260 1.00 . A A . 232 LYS NZ 1 1
2 4778 1 1 109 LYS O O -15.227 11.645 -0.281 1.00 . A A . 232 LYS O 1 1
2 4779 1 1 110 VAL C C -18.174 10.785 -1.862 1.00 . A A . 233 VAL C 1 1
2 4780 1 1 110 VAL CA C -16.740 10.586 -2.357 1.00 . A A . 233 VAL CA 1 1
2 4781 1 1 110 VAL CB C -16.678 9.908 -3.737 1.00 . A A . 233 VAL CB 1 1
2 4782 1 1 110 VAL CG1 C -17.443 10.732 -4.780 1.00 . A A . 233 VAL CG1 1 1
2 4783 1 1 110 VAL CG2 C -15.224 9.778 -4.209 1.00 . A A . 233 VAL CG2 1 1
2 4784 1 1 110 VAL H H -16.043 8.815 -1.409 1.00 . A A . 233 VAL H 1 1
2 4785 1 1 110 VAL HA H -16.272 11.561 -2.467 1.00 . A A . 233 VAL HA 1 1
2 4786 1 1 110 VAL HB H -17.123 8.913 -3.684 1.00 . A A . 233 VAL HB 1 1
2 4787 1 1 110 VAL HG11 H -17.028 11.737 -4.847 1.00 . A A . 233 VAL HG11 1 1
2 4788 1 1 110 VAL HG12 H -17.374 10.251 -5.755 1.00 . A A . 233 VAL HG12 1 1
2 4789 1 1 110 VAL HG13 H -18.493 10.799 -4.503 1.00 . A A . 233 VAL HG13 1 1
2 4790 1 1 110 VAL HG21 H -14.750 10.759 -4.237 1.00 . A A . 233 VAL HG21 1 1
2 4791 1 1 110 VAL HG22 H -14.666 9.133 -3.532 1.00 . A A . 233 VAL HG22 1 1
2 4792 1 1 110 VAL HG23 H -15.196 9.341 -5.206 1.00 . A A . 233 VAL HG23 1 1
2 4793 1 1 110 VAL N N -15.975 9.831 -1.375 1.00 . A A . 233 VAL N 1 1
2 4794 1 1 110 VAL O O -18.860 9.832 -1.496 1.00 . A A . 233 VAL O 1 1
2 4795 1 1 111 LEU C C -20.588 13.153 -2.674 1.00 . A A . 234 LEU C 1 1
2 4796 1 1 111 LEU CA C -19.992 12.405 -1.483 1.00 . A A . 234 LEU CA 1 1
2 4797 1 1 111 LEU CB C -19.910 13.247 -0.200 1.00 . A A . 234 LEU CB 1 1
2 4798 1 1 111 LEU CD1 C -21.018 14.250 1.804 1.00 . A A . 234 LEU CD1 1 1
2 4799 1 1 111 LEU CD2 C -22.322 14.071 -0.309 1.00 . A A . 234 LEU CD2 1 1
2 4800 1 1 111 LEU CG C -21.243 13.408 0.541 1.00 . A A . 234 LEU CG 1 1
2 4801 1 1 111 LEU H H -18.040 12.791 -2.166 1.00 . A A . 234 LEU H 1 1
2 4802 1 1 111 LEU HA H -20.595 11.523 -1.271 1.00 . A A . 234 LEU HA 1 1
2 4803 1 1 111 LEU HB2 H -19.249 12.720 0.487 1.00 . A A . 234 LEU HB2 1 1
2 4804 1 1 111 LEU HB3 H -19.470 14.221 -0.414 1.00 . A A . 234 LEU HB3 1 1
2 4805 1 1 111 LEU HD11 H -20.683 15.250 1.530 1.00 . A A . 234 LEU HD11 1 1
2 4806 1 1 111 LEU HD12 H -21.946 14.332 2.370 1.00 . A A . 234 LEU HD12 1 1
2 4807 1 1 111 LEU HD13 H -20.263 13.785 2.438 1.00 . A A . 234 LEU HD13 1 1
2 4808 1 1 111 LEU HD21 H -22.701 13.376 -1.057 1.00 . A A . 234 LEU HD21 1 1
2 4809 1 1 111 LEU HD22 H -23.151 14.373 0.330 1.00 . A A . 234 LEU HD22 1 1
2 4810 1 1 111 LEU HD23 H -21.902 14.949 -0.794 1.00 . A A . 234 LEU HD23 1 1
2 4811 1 1 111 LEU HG H -21.597 12.420 0.824 1.00 . A A . 234 LEU HG 1 1
2 4812 1 1 111 LEU N N -18.641 12.032 -1.859 1.00 . A A . 234 LEU N 1 1
2 4813 1 1 111 LEU O O -20.222 14.299 -2.928 1.00 . A A . 234 LEU O 1 1
2 4814 1 1 112 ILE C C -23.479 13.679 -4.127 1.00 . A A . 235 ILE C 1 1
2 4815 1 1 112 ILE CA C -22.125 13.139 -4.574 1.00 . A A . 235 ILE CA 1 1
2 4816 1 1 112 ILE CB C -22.196 12.182 -5.775 1.00 . A A . 235 ILE CB 1 1
2 4817 1 1 112 ILE CD1 C -20.485 11.275 -7.505 1.00 . A A . 235 ILE CD1 1 1
2 4818 1 1 112 ILE CG1 C -20.767 11.672 -6.055 1.00 . A A . 235 ILE CG1 1 1
2 4819 1 1 112 ILE CG2 C -22.809 12.917 -6.979 1.00 . A A . 235 ILE CG2 1 1
2 4820 1 1 112 ILE H H -21.807 11.587 -3.153 1.00 . A A . 235 ILE H 1 1
2 4821 1 1 112 ILE HA H -21.525 13.978 -4.916 1.00 . A A . 235 ILE HA 1 1
2 4822 1 1 112 ILE HB H -22.834 11.329 -5.533 1.00 . A A . 235 ILE HB 1 1
2 4823 1 1 112 ILE HD11 H -21.221 10.550 -7.853 1.00 . A A . 235 ILE HD11 1 1
2 4824 1 1 112 ILE HD12 H -20.497 12.165 -8.136 1.00 . A A . 235 ILE HD12 1 1
2 4825 1 1 112 ILE HD13 H -19.490 10.835 -7.560 1.00 . A A . 235 ILE HD13 1 1
2 4826 1 1 112 ILE HG12 H -20.036 12.435 -5.793 1.00 . A A . 235 ILE HG12 1 1
2 4827 1 1 112 ILE HG13 H -20.588 10.807 -5.417 1.00 . A A . 235 ILE HG13 1 1
2 4828 1 1 112 ILE HG21 H -23.801 13.291 -6.728 1.00 . A A . 235 ILE HG21 1 1
2 4829 1 1 112 ILE HG22 H -22.179 13.759 -7.268 1.00 . A A . 235 ILE HG22 1 1
2 4830 1 1 112 ILE HG23 H -22.918 12.239 -7.824 1.00 . A A . 235 ILE HG23 1 1
2 4831 1 1 112 ILE N N -21.477 12.507 -3.434 1.00 . A A . 235 ILE N 1 1
2 4832 1 1 112 ILE O O -24.421 12.915 -3.919 1.00 . A A . 235 ILE O 1 1
2 4833 1 1 113 ILE C C -25.574 15.803 -5.042 1.00 . A A . 236 ILE C 1 1
2 4834 1 1 113 ILE CA C -24.818 15.691 -3.717 1.00 . A A . 236 ILE CA 1 1
2 4835 1 1 113 ILE CB C -24.565 17.072 -3.082 1.00 . A A . 236 ILE CB 1 1
2 4836 1 1 113 ILE CD1 C -22.376 17.405 -1.805 1.00 . A A . 236 ILE CD1 1 1
2 4837 1 1 113 ILE CG1 C -23.847 16.982 -1.726 1.00 . A A . 236 ILE CG1 1 1
2 4838 1 1 113 ILE CG2 C -25.901 17.802 -2.883 1.00 . A A . 236 ILE CG2 1 1
2 4839 1 1 113 ILE H H -22.770 15.566 -4.224 1.00 . A A . 236 ILE H 1 1
2 4840 1 1 113 ILE HA H -25.389 15.103 -3.010 1.00 . A A . 236 ILE HA 1 1
2 4841 1 1 113 ILE HB H -23.947 17.660 -3.756 1.00 . A A . 236 ILE HB 1 1
2 4842 1 1 113 ILE HD11 H -21.938 17.375 -0.808 1.00 . A A . 236 ILE HD11 1 1
2 4843 1 1 113 ILE HD12 H -21.821 16.730 -2.453 1.00 . A A . 236 ILE HD12 1 1
2 4844 1 1 113 ILE HD13 H -22.298 18.423 -2.187 1.00 . A A . 236 ILE HD13 1 1
2 4845 1 1 113 ILE HG12 H -24.331 17.642 -1.005 1.00 . A A . 236 ILE HG12 1 1
2 4846 1 1 113 ILE HG13 H -23.916 15.967 -1.347 1.00 . A A . 236 ILE HG13 1 1
2 4847 1 1 113 ILE HG21 H -25.729 18.772 -2.420 1.00 . A A . 236 ILE HG21 1 1
2 4848 1 1 113 ILE HG22 H -26.385 17.970 -3.843 1.00 . A A . 236 ILE HG22 1 1
2 4849 1 1 113 ILE HG23 H -26.559 17.211 -2.246 1.00 . A A . 236 ILE HG23 1 1
2 4850 1 1 113 ILE N N -23.570 15.000 -3.973 1.00 . A A . 236 ILE N 1 1
2 4851 1 1 113 ILE O O -24.994 16.210 -6.049 1.00 . A A . 236 ILE O 1 1
2 4852 1 1 114 ILE C C -28.900 16.580 -5.682 1.00 . A A . 237 ILE C 1 1
2 4853 1 1 114 ILE CA C -27.749 15.710 -6.182 1.00 . A A . 237 ILE CA 1 1
2 4854 1 1 114 ILE CB C -28.245 14.379 -6.801 1.00 . A A . 237 ILE CB 1 1
2 4855 1 1 114 ILE CD1 C -27.588 11.976 -7.423 1.00 . A A . 237 ILE CD1 1 1
2 4856 1 1 114 ILE CG1 C -27.152 13.293 -6.774 1.00 . A A . 237 ILE CG1 1 1
2 4857 1 1 114 ILE CG2 C -28.703 14.665 -8.239 1.00 . A A . 237 ILE CG2 1 1
2 4858 1 1 114 ILE H H -27.271 15.114 -4.183 1.00 . A A . 237 ILE H 1 1
2 4859 1 1 114 ILE HA H -27.219 16.267 -6.952 1.00 . A A . 237 ILE HA 1 1
2 4860 1 1 114 ILE HB H -29.110 13.995 -6.255 1.00 . A A . 237 ILE HB 1 1
2 4861 1 1 114 ILE HD11 H -28.506 11.616 -6.959 1.00 . A A . 237 ILE HD11 1 1
2 4862 1 1 114 ILE HD12 H -27.747 12.116 -8.492 1.00 . A A . 237 ILE HD12 1 1
2 4863 1 1 114 ILE HD13 H -26.804 11.230 -7.282 1.00 . A A . 237 ILE HD13 1 1
2 4864 1 1 114 ILE HG12 H -26.261 13.666 -7.277 1.00 . A A . 237 ILE HG12 1 1
2 4865 1 1 114 ILE HG13 H -26.897 13.058 -5.740 1.00 . A A . 237 ILE HG13 1 1
2 4866 1 1 114 ILE HG21 H -29.213 13.798 -8.653 1.00 . A A . 237 ILE HG21 1 1
2 4867 1 1 114 ILE HG22 H -29.389 15.511 -8.252 1.00 . A A . 237 ILE HG22 1 1
2 4868 1 1 114 ILE HG23 H -27.849 14.900 -8.871 1.00 . A A . 237 ILE HG23 1 1
2 4869 1 1 114 ILE N N -26.866 15.476 -5.044 1.00 . A A . 237 ILE N 1 1
2 4870 1 1 114 ILE O O -29.690 16.098 -4.873 1.00 . A A . 237 ILE O 1 1
2 4871 1 1 115 THR C C -30.518 19.733 -6.655 1.00 . A A . 238 THR C 1 1
2 4872 1 1 115 THR CA C -30.039 18.737 -5.607 1.00 . A A . 238 THR CA 1 1
2 4873 1 1 115 THR CB C -29.601 19.464 -4.324 1.00 . A A . 238 THR CB 1 1
2 4874 1 1 115 THR CG2 C -28.332 20.307 -4.505 1.00 . A A . 238 THR CG2 1 1
2 4875 1 1 115 THR H H -28.325 18.234 -6.774 1.00 . A A . 238 THR H 1 1
2 4876 1 1 115 THR HA H -30.909 18.133 -5.363 1.00 . A A . 238 THR HA 1 1
2 4877 1 1 115 THR HB H -29.393 18.715 -3.560 1.00 . A A . 238 THR HB 1 1
2 4878 1 1 115 THR HG1 H -30.351 21.075 -3.437 1.00 . A A . 238 THR HG1 1 1
2 4879 1 1 115 THR HG21 H -27.513 19.685 -4.861 1.00 . A A . 238 THR HG21 1 1
2 4880 1 1 115 THR HG22 H -28.490 21.103 -5.227 1.00 . A A . 238 THR HG22 1 1
2 4881 1 1 115 THR HG23 H -28.047 20.749 -3.549 1.00 . A A . 238 THR HG23 1 1
2 4882 1 1 115 THR N N -28.990 17.850 -6.103 1.00 . A A . 238 THR N 1 1
2 4883 1 1 115 THR O O -29.728 20.266 -7.430 1.00 . A A . 238 THR O 1 1
2 4884 1 1 115 THR OG1 O -30.676 20.278 -3.883 1.00 . A A . 238 THR OG1 1 1
2 4885 1 1 116 ASP C C -32.670 22.298 -6.523 1.00 . A A . 239 ASP C 1 1
2 4886 1 1 116 ASP CA C -32.429 21.083 -7.412 1.00 . A A . 239 ASP CA 1 1
2 4887 1 1 116 ASP CB C -33.704 20.613 -8.130 1.00 . A A . 239 ASP CB 1 1
2 4888 1 1 116 ASP CG C -34.967 20.549 -7.276 1.00 . A A . 239 ASP CG 1 1
2 4889 1 1 116 ASP H H -32.408 19.544 -5.957 1.00 . A A . 239 ASP H 1 1
2 4890 1 1 116 ASP HA H -31.750 21.437 -8.185 1.00 . A A . 239 ASP HA 1 1
2 4891 1 1 116 ASP HB2 H -33.909 21.329 -8.924 1.00 . A A . 239 ASP HB2 1 1
2 4892 1 1 116 ASP HB3 H -33.536 19.635 -8.581 1.00 . A A . 239 ASP HB3 1 1
2 4893 1 1 116 ASP N N -31.827 20.002 -6.649 1.00 . A A . 239 ASP N 1 1
2 4894 1 1 116 ASP O O -32.939 23.367 -7.058 1.00 . A A . 239 ASP O 1 1
2 4895 1 1 116 ASP OD1 O -34.854 20.490 -6.033 1.00 . A A . 239 ASP OD1 1 1
2 4896 1 1 116 ASP OD2 O -36.049 20.548 -7.902 1.00 . A A . 239 ASP OD2 1 1
2 4897 1 1 117 GLY C C -31.717 23.654 -3.473 1.00 . A A . 240 GLY C 1 1
2 4898 1 1 117 GLY CA C -32.944 23.148 -4.223 1.00 . A A . 240 GLY CA 1 1
2 4899 1 1 117 GLY H H -32.231 21.261 -4.816 1.00 . A A . 240 GLY H 1 1
2 4900 1 1 117 GLY HA2 H -33.464 23.977 -4.700 1.00 . A A . 240 GLY HA2 1 1
2 4901 1 1 117 GLY HA3 H -33.626 22.694 -3.503 1.00 . A A . 240 GLY HA3 1 1
2 4902 1 1 117 GLY N N -32.569 22.139 -5.197 1.00 . A A . 240 GLY N 1 1
2 4903 1 1 117 GLY O O -30.832 22.877 -3.108 1.00 . A A . 240 GLY O 1 1
2 4904 1 1 118 GLU C C -30.811 25.046 -0.984 1.00 . A A . 241 GLU C 1 1
2 4905 1 1 118 GLU CA C -30.725 25.639 -2.387 1.00 . A A . 241 GLU CA 1 1
2 4906 1 1 118 GLU CB C -31.042 27.141 -2.382 1.00 . A A . 241 GLU CB 1 1
2 4907 1 1 118 GLU CD C -31.578 29.026 -3.996 1.00 . A A . 241 GLU CD 1 1
2 4908 1 1 118 GLU CG C -30.771 27.752 -3.766 1.00 . A A . 241 GLU CG 1 1
2 4909 1 1 118 GLU H H -32.426 25.536 -3.588 1.00 . A A . 241 GLU H 1 1
2 4910 1 1 118 GLU HA H -29.715 25.498 -2.774 1.00 . A A . 241 GLU HA 1 1
2 4911 1 1 118 GLU HB2 H -32.089 27.275 -2.102 1.00 . A A . 241 GLU HB2 1 1
2 4912 1 1 118 GLU HB3 H -30.424 27.653 -1.644 1.00 . A A . 241 GLU HB3 1 1
2 4913 1 1 118 GLU HG2 H -29.705 27.969 -3.851 1.00 . A A . 241 GLU HG2 1 1
2 4914 1 1 118 GLU HG3 H -31.037 27.055 -4.559 1.00 . A A . 241 GLU HG3 1 1
2 4915 1 1 118 GLU N N -31.676 24.969 -3.247 1.00 . A A . 241 GLU N 1 1
2 4916 1 1 118 GLU O O -31.864 24.583 -0.546 1.00 . A A . 241 GLU O 1 1
2 4917 1 1 118 GLU OE1 O -32.818 28.892 -4.093 1.00 . A A . 241 GLU OE1 1 1
2 4918 1 1 118 GLU OE2 O -30.943 30.098 -4.096 1.00 . A A . 241 GLU OE2 1 1
2 4919 1 1 119 ALA C C -30.237 25.167 2.106 1.00 . A A . 242 ALA C 1 1
2 4920 1 1 119 ALA CA C -29.549 24.383 0.993 1.00 . A A . 242 ALA CA 1 1
2 4921 1 1 119 ALA CB C -28.090 24.119 1.310 1.00 . A A . 242 ALA CB 1 1
2 4922 1 1 119 ALA H H -28.875 25.451 -0.740 1.00 . A A . 242 ALA H 1 1
2 4923 1 1 119 ALA HA H -30.029 23.409 0.910 1.00 . A A . 242 ALA HA 1 1
2 4924 1 1 119 ALA HB1 H -27.617 23.598 0.478 1.00 . A A . 242 ALA HB1 1 1
2 4925 1 1 119 ALA HB2 H -27.577 25.058 1.487 1.00 . A A . 242 ALA HB2 1 1
2 4926 1 1 119 ALA HB3 H -28.072 23.505 2.207 1.00 . A A . 242 ALA HB3 1 1
2 4927 1 1 119 ALA N N -29.680 25.049 -0.289 1.00 . A A . 242 ALA N 1 1
2 4928 1 1 119 ALA O O -29.603 25.879 2.886 1.00 . A A . 242 ALA O 1 1
2 4929 1 1 120 THR C C -31.956 25.834 4.478 1.00 . A A . 243 THR C 1 1
2 4930 1 1 120 THR CA C -32.472 25.723 3.038 1.00 . A A . 243 THR CA 1 1
2 4931 1 1 120 THR CB C -33.868 25.072 2.981 1.00 . A A . 243 THR CB 1 1
2 4932 1 1 120 THR CG2 C -34.547 25.318 1.631 1.00 . A A . 243 THR CG2 1 1
2 4933 1 1 120 THR H H -31.909 24.315 1.509 1.00 . A A . 243 THR H 1 1
2 4934 1 1 120 THR HA H -32.552 26.740 2.651 1.00 . A A . 243 THR HA 1 1
2 4935 1 1 120 THR HB H -34.501 25.504 3.757 1.00 . A A . 243 THR HB 1 1
2 4936 1 1 120 THR HG1 H -32.957 23.355 2.828 1.00 . A A . 243 THR HG1 1 1
2 4937 1 1 120 THR HG21 H -33.984 24.857 0.823 1.00 . A A . 243 THR HG21 1 1
2 4938 1 1 120 THR HG22 H -35.550 24.892 1.646 1.00 . A A . 243 THR HG22 1 1
2 4939 1 1 120 THR HG23 H -34.625 26.390 1.444 1.00 . A A . 243 THR HG23 1 1
2 4940 1 1 120 THR N N -31.551 24.984 2.183 1.00 . A A . 243 THR N 1 1
2 4941 1 1 120 THR O O -32.119 26.867 5.127 1.00 . A A . 243 THR O 1 1
2 4942 1 1 120 THR OG1 O -33.792 23.675 3.188 1.00 . A A . 243 THR OG1 1 1
2 4943 1 1 121 ASP C C -29.905 25.780 6.773 1.00 . A A . 244 ASP C 1 1
2 4944 1 1 121 ASP CA C -30.889 24.685 6.362 1.00 . A A . 244 ASP CA 1 1
2 4945 1 1 121 ASP CB C -30.320 23.295 6.610 1.00 . A A . 244 ASP CB 1 1
2 4946 1 1 121 ASP CG C -29.699 23.149 7.998 1.00 . A A . 244 ASP CG 1 1
2 4947 1 1 121 ASP H H -31.107 24.007 4.343 1.00 . A A . 244 ASP H 1 1
2 4948 1 1 121 ASP HA H -31.772 24.803 6.990 1.00 . A A . 244 ASP HA 1 1
2 4949 1 1 121 ASP HB2 H -31.154 22.600 6.526 1.00 . A A . 244 ASP HB2 1 1
2 4950 1 1 121 ASP HB3 H -29.574 23.061 5.850 1.00 . A A . 244 ASP HB3 1 1
2 4951 1 1 121 ASP N N -31.309 24.775 4.971 1.00 . A A . 244 ASP N 1 1
2 4952 1 1 121 ASP O O -29.867 26.147 7.944 1.00 . A A . 244 ASP O 1 1
2 4953 1 1 121 ASP OD1 O -30.476 22.912 8.947 1.00 . A A . 244 ASP OD1 1 1
2 4954 1 1 121 ASP OD2 O -28.456 23.258 8.073 1.00 . A A . 244 ASP OD2 1 1
2 4955 1 1 122 SER C C -27.254 27.178 7.252 1.00 . A A . 245 SER C 1 1
2 4956 1 1 122 SER CA C -28.247 27.446 6.106 1.00 . A A . 245 SER CA 1 1
2 4957 1 1 122 SER CB C -29.116 28.684 6.374 1.00 . A A . 245 SER CB 1 1
2 4958 1 1 122 SER H H -29.254 26.030 4.864 1.00 . A A . 245 SER H 1 1
2 4959 1 1 122 SER HA H -27.669 27.674 5.215 1.00 . A A . 245 SER HA 1 1
2 4960 1 1 122 SER HB2 H -29.612 28.601 7.343 1.00 . A A . 245 SER HB2 1 1
2 4961 1 1 122 SER HB3 H -28.476 29.567 6.399 1.00 . A A . 245 SER HB3 1 1
2 4962 1 1 122 SER HG H -30.737 28.119 5.405 1.00 . A A . 245 SER HG 1 1
2 4963 1 1 122 SER N N -29.117 26.307 5.831 1.00 . A A . 245 SER N 1 1
2 4964 1 1 122 SER O O -27.009 28.074 8.057 1.00 . A A . 245 SER O 1 1
2 4965 1 1 122 SER OG O -30.084 28.834 5.347 1.00 . A A . 245 SER OG 1 1
2 4966 1 1 123 GLY C C -24.351 25.715 8.139 1.00 . A A . 246 GLY C 1 1
2 4967 1 1 123 GLY CA C -25.841 25.559 8.453 1.00 . A A . 246 GLY CA 1 1
2 4968 1 1 123 GLY H H -26.922 25.255 6.657 1.00 . A A . 246 GLY H 1 1
2 4969 1 1 123 GLY HA2 H -26.071 26.143 9.344 1.00 . A A . 246 GLY HA2 1 1
2 4970 1 1 123 GLY HA3 H -26.060 24.516 8.682 1.00 . A A . 246 GLY HA3 1 1
2 4971 1 1 123 GLY N N -26.696 25.961 7.342 1.00 . A A . 246 GLY N 1 1
2 4972 1 1 123 GLY O O -23.851 26.823 7.970 1.00 . A A . 246 GLY O 1 1
2 4973 1 1 124 ASN C C -21.893 23.166 7.220 1.00 . A A . 247 ASN C 1 1
2 4974 1 1 124 ASN CA C -22.180 24.501 7.909 1.00 . A A . 247 ASN CA 1 1
2 4975 1 1 124 ASN CB C -21.462 24.550 9.275 1.00 . A A . 247 ASN CB 1 1
2 4976 1 1 124 ASN CG C -21.130 23.154 9.823 1.00 . A A . 247 ASN CG 1 1
2 4977 1 1 124 ASN H H -24.117 23.705 8.125 1.00 . A A . 247 ASN H 1 1
2 4978 1 1 124 ASN HA H -21.842 25.324 7.277 1.00 . A A . 247 ASN HA 1 1
2 4979 1 1 124 ASN HB2 H -20.518 25.077 9.135 1.00 . A A . 247 ASN HB2 1 1
2 4980 1 1 124 ASN HB3 H -22.049 25.111 10.004 1.00 . A A . 247 ASN HB3 1 1
2 4981 1 1 124 ASN HD21 H -23.070 22.748 10.308 1.00 . A A . 247 ASN HD21 1 1
2 4982 1 1 124 ASN HD22 H -21.928 21.424 10.507 1.00 . A A . 247 ASN HD22 1 1
2 4983 1 1 124 ASN N N -23.629 24.590 8.099 1.00 . A A . 247 ASN N 1 1
2 4984 1 1 124 ASN ND2 N -22.129 22.394 10.260 1.00 . A A . 247 ASN ND2 1 1
2 4985 1 1 124 ASN O O -22.811 22.353 7.135 1.00 . A A . 247 ASN O 1 1
2 4986 1 1 124 ASN OD1 O -19.981 22.728 9.779 1.00 . A A . 247 ASN OD1 1 1
2 4987 1 1 125 ILE C C -18.779 21.298 6.714 1.00 . A A . 248 ILE C 1 1
2 4988 1 1 125 ILE CA C -20.234 21.586 6.321 1.00 . A A . 248 ILE CA 1 1
2 4989 1 1 125 ILE CB C -20.441 21.380 4.810 1.00 . A A . 248 ILE CB 1 1
2 4990 1 1 125 ILE CD1 C -19.060 21.651 2.728 1.00 . A A . 248 ILE CD1 1 1
2 4991 1 1 125 ILE CG1 C -19.636 22.365 3.950 1.00 . A A . 248 ILE CG1 1 1
2 4992 1 1 125 ILE CG2 C -21.918 21.411 4.410 1.00 . A A . 248 ILE CG2 1 1
2 4993 1 1 125 ILE H H -19.953 23.636 6.843 1.00 . A A . 248 ILE H 1 1
2 4994 1 1 125 ILE HA H -20.824 20.829 6.839 1.00 . A A . 248 ILE HA 1 1
2 4995 1 1 125 ILE HB H -20.085 20.375 4.592 1.00 . A A . 248 ILE HB 1 1
2 4996 1 1 125 ILE HD11 H -19.857 21.154 2.176 1.00 . A A . 248 ILE HD11 1 1
2 4997 1 1 125 ILE HD12 H -18.566 22.375 2.078 1.00 . A A . 248 ILE HD12 1 1
2 4998 1 1 125 ILE HD13 H -18.329 20.908 3.051 1.00 . A A . 248 ILE HD13 1 1
2 4999 1 1 125 ILE HG12 H -20.280 23.180 3.624 1.00 . A A . 248 ILE HG12 1 1
2 5000 1 1 125 ILE HG13 H -18.801 22.777 4.513 1.00 . A A . 248 ILE HG13 1 1
2 5001 1 1 125 ILE HG21 H -22.487 20.720 5.034 1.00 . A A . 248 ILE HG21 1 1
2 5002 1 1 125 ILE HG22 H -22.316 22.414 4.515 1.00 . A A . 248 ILE HG22 1 1
2 5003 1 1 125 ILE HG23 H -22.016 21.120 3.367 1.00 . A A . 248 ILE HG23 1 1
2 5004 1 1 125 ILE N N -20.658 22.915 6.775 1.00 . A A . 248 ILE N 1 1
2 5005 1 1 125 ILE O O -18.128 20.450 6.109 1.00 . A A . 248 ILE O 1 1
2 5006 1 1 126 ASP C C -16.620 20.344 8.521 1.00 . A A . 249 ASP C 1 1
2 5007 1 1 126 ASP CA C -16.886 21.813 8.195 1.00 . A A . 249 ASP CA 1 1
2 5008 1 1 126 ASP CB C -16.626 22.697 9.419 1.00 . A A . 249 ASP CB 1 1
2 5009 1 1 126 ASP CG C -16.721 24.183 9.083 1.00 . A A . 249 ASP CG 1 1
2 5010 1 1 126 ASP H H -18.861 22.585 8.291 1.00 . A A . 249 ASP H 1 1
2 5011 1 1 126 ASP HA H -16.211 22.118 7.393 1.00 . A A . 249 ASP HA 1 1
2 5012 1 1 126 ASP HB2 H -17.342 22.457 10.205 1.00 . A A . 249 ASP HB2 1 1
2 5013 1 1 126 ASP HB3 H -15.623 22.484 9.792 1.00 . A A . 249 ASP HB3 1 1
2 5014 1 1 126 ASP N N -18.262 21.977 7.741 1.00 . A A . 249 ASP N 1 1
2 5015 1 1 126 ASP O O -15.576 19.800 8.174 1.00 . A A . 249 ASP O 1 1
2 5016 1 1 126 ASP OD1 O -17.847 24.628 8.769 1.00 . A A . 249 ASP OD1 1 1
2 5017 1 1 126 ASP OD2 O -15.663 24.846 9.137 1.00 . A A . 249 ASP OD2 1 1
2 5018 1 1 127 ALA C C -17.175 17.420 8.204 1.00 . A A . 250 ALA C 1 1
2 5019 1 1 127 ALA CA C -17.625 18.263 9.404 1.00 . A A . 250 ALA CA 1 1
2 5020 1 1 127 ALA CB C -19.036 17.861 9.845 1.00 . A A . 250 ALA CB 1 1
2 5021 1 1 127 ALA H H -18.430 20.229 9.391 1.00 . A A . 250 ALA H 1 1
2 5022 1 1 127 ALA HA H -16.935 18.069 10.222 1.00 . A A . 250 ALA HA 1 1
2 5023 1 1 127 ALA HB1 H -19.745 18.047 9.037 1.00 . A A . 250 ALA HB1 1 1
2 5024 1 1 127 ALA HB2 H -19.054 16.800 10.100 1.00 . A A . 250 ALA HB2 1 1
2 5025 1 1 127 ALA HB3 H -19.336 18.444 10.718 1.00 . A A . 250 ALA HB3 1 1
2 5026 1 1 127 ALA N N -17.613 19.694 9.135 1.00 . A A . 250 ALA N 1 1
2 5027 1 1 127 ALA O O -16.556 16.375 8.387 1.00 . A A . 250 ALA O 1 1
2 5028 1 1 128 ALA C C -16.106 17.781 4.921 1.00 . A A . 251 ALA C 1 1
2 5029 1 1 128 ALA CA C -17.226 17.139 5.748 1.00 . A A . 251 ALA CA 1 1
2 5030 1 1 128 ALA CB C -18.516 17.061 4.927 1.00 . A A . 251 ALA CB 1 1
2 5031 1 1 128 ALA H H -17.916 18.781 6.908 1.00 . A A . 251 ALA H 1 1
2 5032 1 1 128 ALA HA H -16.921 16.117 5.974 1.00 . A A . 251 ALA HA 1 1
2 5033 1 1 128 ALA HB1 H -18.393 16.355 4.105 1.00 . A A . 251 ALA HB1 1 1
2 5034 1 1 128 ALA HB2 H -19.338 16.719 5.551 1.00 . A A . 251 ALA HB2 1 1
2 5035 1 1 128 ALA HB3 H -18.757 18.047 4.531 1.00 . A A . 251 ALA HB3 1 1
2 5036 1 1 128 ALA N N -17.499 17.862 6.984 1.00 . A A . 251 ALA N 1 1
2 5037 1 1 128 ALA O O -15.913 17.392 3.772 1.00 . A A . 251 ALA O 1 1
2 5038 1 1 129 LYS C C -13.366 18.596 3.961 1.00 . A A . 252 LYS C 1 1
2 5039 1 1 129 LYS CA C -14.340 19.494 4.736 1.00 . A A . 252 LYS CA 1 1
2 5040 1 1 129 LYS CB C -13.591 20.439 5.687 1.00 . A A . 252 LYS CB 1 1
2 5041 1 1 129 LYS CD C -12.229 20.645 7.799 1.00 . A A . 252 LYS CD 1 1
2 5042 1 1 129 LYS CE C -11.218 19.953 8.721 1.00 . A A . 252 LYS CE 1 1
2 5043 1 1 129 LYS CG C -12.726 19.689 6.710 1.00 . A A . 252 LYS CG 1 1
2 5044 1 1 129 LYS H H -15.558 19.037 6.425 1.00 . A A . 252 LYS H 1 1
2 5045 1 1 129 LYS HA H -14.869 20.116 4.012 1.00 . A A . 252 LYS HA 1 1
2 5046 1 1 129 LYS HB2 H -12.947 21.095 5.096 1.00 . A A . 252 LYS HB2 1 1
2 5047 1 1 129 LYS HB3 H -14.320 21.059 6.206 1.00 . A A . 252 LYS HB3 1 1
2 5048 1 1 129 LYS HD2 H -11.745 21.505 7.332 1.00 . A A . 252 LYS HD2 1 1
2 5049 1 1 129 LYS HD3 H -13.080 20.999 8.384 1.00 . A A . 252 LYS HD3 1 1
2 5050 1 1 129 LYS HE2 H -10.345 19.647 8.142 1.00 . A A . 252 LYS HE2 1 1
2 5051 1 1 129 LYS HE3 H -10.901 20.659 9.490 1.00 . A A . 252 LYS HE3 1 1
2 5052 1 1 129 LYS HG2 H -13.308 18.891 7.172 1.00 . A A . 252 LYS HG2 1 1
2 5053 1 1 129 LYS HG3 H -11.863 19.255 6.203 1.00 . A A . 252 LYS HG3 1 1
2 5054 1 1 129 LYS HZ1 H -11.131 18.397 10.048 1.00 . A A . 252 LYS HZ1 1 1
2 5055 1 1 129 LYS HZ2 H -12.652 19.002 9.840 1.00 . A A . 252 LYS HZ2 1 1
2 5056 1 1 129 LYS HZ3 H -11.965 18.050 8.674 1.00 . A A . 252 LYS HZ3 1 1
2 5057 1 1 129 LYS N N -15.352 18.740 5.476 1.00 . A A . 252 LYS N 1 1
2 5058 1 1 129 LYS NZ N -11.789 18.761 9.374 1.00 . A A . 252 LYS NZ 1 1
2 5059 1 1 129 LYS O O -12.941 18.941 2.858 1.00 . A A . 252 LYS O 1 1
2 5060 1 1 130 ASP C C -12.673 15.544 2.989 1.00 . A A . 253 ASP C 1 1
2 5061 1 1 130 ASP CA C -12.040 16.505 4.005 1.00 . A A . 253 ASP CA 1 1
2 5062 1 1 130 ASP CB C -11.424 15.698 5.157 1.00 . A A . 253 ASP CB 1 1
2 5063 1 1 130 ASP CG C -10.735 16.584 6.187 1.00 . A A . 253 ASP CG 1 1
2 5064 1 1 130 ASP H H -13.393 17.263 5.465 1.00 . A A . 253 ASP H 1 1
2 5065 1 1 130 ASP HA H -11.239 17.050 3.503 1.00 . A A . 253 ASP HA 1 1
2 5066 1 1 130 ASP HB2 H -12.208 15.125 5.653 1.00 . A A . 253 ASP HB2 1 1
2 5067 1 1 130 ASP HB3 H -10.688 15.003 4.752 1.00 . A A . 253 ASP HB3 1 1
2 5068 1 1 130 ASP N N -13.004 17.454 4.553 1.00 . A A . 253 ASP N 1 1
2 5069 1 1 130 ASP O O -11.956 14.844 2.279 1.00 . A A . 253 ASP O 1 1
2 5070 1 1 130 ASP OD1 O -9.604 17.031 5.896 1.00 . A A . 253 ASP OD1 1 1
2 5071 1 1 130 ASP OD2 O -11.364 16.813 7.244 1.00 . A A . 253 ASP OD2 1 1
2 5072 1 1 131 ILE C C -14.969 15.247 0.768 1.00 . A A . 254 ILE C 1 1
2 5073 1 1 131 ILE CA C -14.754 14.544 2.109 1.00 . A A . 254 ILE CA 1 1
2 5074 1 1 131 ILE CB C -16.075 14.192 2.823 1.00 . A A . 254 ILE CB 1 1
2 5075 1 1 131 ILE CD1 C -17.013 13.201 4.996 1.00 . A A . 254 ILE CD1 1 1
2 5076 1 1 131 ILE CG1 C -15.764 13.613 4.217 1.00 . A A . 254 ILE CG1 1 1
2 5077 1 1 131 ILE CG2 C -16.928 13.213 2.007 1.00 . A A . 254 ILE CG2 1 1
2 5078 1 1 131 ILE H H -14.556 16.157 3.437 1.00 . A A . 254 ILE H 1 1
2 5079 1 1 131 ILE HA H -14.185 13.623 1.953 1.00 . A A . 254 ILE HA 1 1
2 5080 1 1 131 ILE HB H -16.658 15.104 2.943 1.00 . A A . 254 ILE HB 1 1
2 5081 1 1 131 ILE HD11 H -16.735 12.986 6.029 1.00 . A A . 254 ILE HD11 1 1
2 5082 1 1 131 ILE HD12 H -17.746 14.006 4.981 1.00 . A A . 254 ILE HD12 1 1
2 5083 1 1 131 ILE HD13 H -17.444 12.302 4.562 1.00 . A A . 254 ILE HD13 1 1
2 5084 1 1 131 ILE HG12 H -15.110 12.745 4.119 1.00 . A A . 254 ILE HG12 1 1
2 5085 1 1 131 ILE HG13 H -15.253 14.363 4.824 1.00 . A A . 254 ILE HG13 1 1
2 5086 1 1 131 ILE HG21 H -17.100 13.591 1.002 1.00 . A A . 254 ILE HG21 1 1
2 5087 1 1 131 ILE HG22 H -16.442 12.242 1.953 1.00 . A A . 254 ILE HG22 1 1
2 5088 1 1 131 ILE HG23 H -17.900 13.100 2.482 1.00 . A A . 254 ILE HG23 1 1
2 5089 1 1 131 ILE N N -14.004 15.461 2.953 1.00 . A A . 254 ILE N 1 1
2 5090 1 1 131 ILE O O -15.053 16.474 0.724 1.00 . A A . 254 ILE O 1 1
2 5091 1 1 132 ILE C C -16.643 15.357 -1.936 1.00 . A A . 255 ILE C 1 1
2 5092 1 1 132 ILE CA C -15.168 15.056 -1.661 1.00 . A A . 255 ILE CA 1 1
2 5093 1 1 132 ILE CB C -14.577 14.118 -2.728 1.00 . A A . 255 ILE CB 1 1
2 5094 1 1 132 ILE CD1 C -12.159 14.542 -2.000 1.00 . A A . 255 ILE CD1 1 1
2 5095 1 1 132 ILE CG1 C -13.218 13.503 -2.354 1.00 . A A . 255 ILE CG1 1 1
2 5096 1 1 132 ILE CG2 C -14.517 14.846 -4.075 1.00 . A A . 255 ILE CG2 1 1
2 5097 1 1 132 ILE H H -15.023 13.478 -0.225 1.00 . A A . 255 ILE H 1 1
2 5098 1 1 132 ILE HA H -14.596 15.981 -1.705 1.00 . A A . 255 ILE HA 1 1
2 5099 1 1 132 ILE HB H -15.247 13.282 -2.876 1.00 . A A . 255 ILE HB 1 1
2 5100 1 1 132 ILE HD11 H -11.230 14.022 -1.770 1.00 . A A . 255 ILE HD11 1 1
2 5101 1 1 132 ILE HD12 H -11.999 15.216 -2.839 1.00 . A A . 255 ILE HD12 1 1
2 5102 1 1 132 ILE HD13 H -12.475 15.104 -1.123 1.00 . A A . 255 ILE HD13 1 1
2 5103 1 1 132 ILE HG12 H -13.334 12.840 -1.498 1.00 . A A . 255 ILE HG12 1 1
2 5104 1 1 132 ILE HG13 H -12.857 12.904 -3.191 1.00 . A A . 255 ILE HG13 1 1
2 5105 1 1 132 ILE HG21 H -14.076 14.187 -4.823 1.00 . A A . 255 ILE HG21 1 1
2 5106 1 1 132 ILE HG22 H -15.526 15.115 -4.399 1.00 . A A . 255 ILE HG22 1 1
2 5107 1 1 132 ILE HG23 H -13.920 15.753 -3.992 1.00 . A A . 255 ILE HG23 1 1
2 5108 1 1 132 ILE N N -15.038 14.487 -0.326 1.00 . A A . 255 ILE N 1 1
2 5109 1 1 132 ILE O O -17.373 14.472 -2.378 1.00 . A A . 255 ILE O 1 1
2 5110 1 1 133 ARG C C -18.456 17.326 -3.576 1.00 . A A . 256 ARG C 1 1
2 5111 1 1 133 ARG CA C -18.415 17.038 -2.077 1.00 . A A . 256 ARG CA 1 1
2 5112 1 1 133 ARG CB C -18.852 18.298 -1.314 1.00 . A A . 256 ARG CB 1 1
2 5113 1 1 133 ARG CD C -17.916 18.300 1.031 1.00 . A A . 256 ARG CD 1 1
2 5114 1 1 133 ARG CG C -19.158 18.070 0.174 1.00 . A A . 256 ARG CG 1 1
2 5115 1 1 133 ARG CZ C -16.102 20.020 0.971 1.00 . A A . 256 ARG CZ 1 1
2 5116 1 1 133 ARG H H -16.414 17.291 -1.392 1.00 . A A . 256 ARG H 1 1
2 5117 1 1 133 ARG HA H -19.144 16.262 -1.845 1.00 . A A . 256 ARG HA 1 1
2 5118 1 1 133 ARG HB2 H -18.095 19.062 -1.437 1.00 . A A . 256 ARG HB2 1 1
2 5119 1 1 133 ARG HB3 H -19.757 18.688 -1.782 1.00 . A A . 256 ARG HB3 1 1
2 5120 1 1 133 ARG HD2 H -18.170 18.197 2.086 1.00 . A A . 256 ARG HD2 1 1
2 5121 1 1 133 ARG HD3 H -17.196 17.531 0.777 1.00 . A A . 256 ARG HD3 1 1
2 5122 1 1 133 ARG HE H -18.047 20.340 0.470 1.00 . A A . 256 ARG HE 1 1
2 5123 1 1 133 ARG HG2 H -19.918 18.788 0.487 1.00 . A A . 256 ARG HG2 1 1
2 5124 1 1 133 ARG HG3 H -19.548 17.065 0.334 1.00 . A A . 256 ARG HG3 1 1
2 5125 1 1 133 ARG HH11 H -15.421 18.147 1.460 1.00 . A A . 256 ARG HH11 1 1
2 5126 1 1 133 ARG HH12 H -14.242 19.397 1.654 1.00 . A A . 256 ARG HH12 1 1
2 5127 1 1 133 ARG HH21 H -16.400 21.885 0.198 1.00 . A A . 256 ARG HH21 1 1
2 5128 1 1 133 ARG HH22 H -14.818 21.610 0.889 1.00 . A A . 256 ARG HH22 1 1
2 5129 1 1 133 ARG N N -17.086 16.593 -1.697 1.00 . A A . 256 ARG N 1 1
2 5130 1 1 133 ARG NE N -17.376 19.648 0.801 1.00 . A A . 256 ARG NE 1 1
2 5131 1 1 133 ARG NH1 N -15.186 19.135 1.381 1.00 . A A . 256 ARG NH1 1 1
2 5132 1 1 133 ARG NH2 N -15.753 21.282 0.706 1.00 . A A . 256 ARG NH2 1 1
2 5133 1 1 133 ARG O O -18.117 18.432 -4.006 1.00 . A A . 256 ARG O 1 1
2 5134 1 1 134 TYR C C -20.645 17.003 -5.724 1.00 . A A . 257 TYR C 1 1
2 5135 1 1 134 TYR CA C -19.186 16.544 -5.767 1.00 . A A . 257 TYR CA 1 1
2 5136 1 1 134 TYR CB C -19.047 15.241 -6.572 1.00 . A A . 257 TYR CB 1 1
2 5137 1 1 134 TYR CD1 C -19.959 15.948 -8.818 1.00 . A A . 257 TYR CD1 1 1
2 5138 1 1 134 TYR CD2 C -17.573 15.512 -8.600 1.00 . A A . 257 TYR CD2 1 1
2 5139 1 1 134 TYR CE1 C -19.738 16.502 -10.089 1.00 . A A . 257 TYR CE1 1 1
2 5140 1 1 134 TYR CE2 C -17.352 16.081 -9.863 1.00 . A A . 257 TYR CE2 1 1
2 5141 1 1 134 TYR CG C -18.869 15.496 -8.052 1.00 . A A . 257 TYR CG 1 1
2 5142 1 1 134 TYR CZ C -18.428 16.620 -10.584 1.00 . A A . 257 TYR CZ 1 1
2 5143 1 1 134 TYR H H -19.133 15.456 -3.927 1.00 . A A . 257 TYR H 1 1
2 5144 1 1 134 TYR HA H -18.549 17.314 -6.201 1.00 . A A . 257 TYR HA 1 1
2 5145 1 1 134 TYR HB2 H -18.199 14.657 -6.212 1.00 . A A . 257 TYR HB2 1 1
2 5146 1 1 134 TYR HB3 H -19.938 14.634 -6.431 1.00 . A A . 257 TYR HB3 1 1
2 5147 1 1 134 TYR HD1 H -20.960 15.919 -8.410 1.00 . A A . 257 TYR HD1 1 1
2 5148 1 1 134 TYR HD2 H -16.737 15.125 -8.037 1.00 . A A . 257 TYR HD2 1 1
2 5149 1 1 134 TYR HE1 H -20.566 16.920 -10.640 1.00 . A A . 257 TYR HE1 1 1
2 5150 1 1 134 TYR HE2 H -16.347 16.148 -10.253 1.00 . A A . 257 TYR HE2 1 1
2 5151 1 1 134 TYR HH H -17.363 17.752 -11.716 1.00 . A A . 257 TYR HH 1 1
2 5152 1 1 134 TYR N N -18.853 16.330 -4.367 1.00 . A A . 257 TYR N 1 1
2 5153 1 1 134 TYR O O -21.401 16.446 -4.932 1.00 . A A . 257 TYR O 1 1
2 5154 1 1 134 TYR OH O -18.193 17.260 -11.761 1.00 . A A . 257 TYR OH 1 1
2 5155 1 1 135 ILE C C -23.079 18.757 -7.758 1.00 . A A . 258 ILE C 1 1
2 5156 1 1 135 ILE CA C -22.455 18.477 -6.398 1.00 . A A . 258 ILE CA 1 1
2 5157 1 1 135 ILE CB C -22.572 19.656 -5.425 1.00 . A A . 258 ILE CB 1 1
2 5158 1 1 135 ILE CD1 C -24.277 20.817 -3.968 1.00 . A A . 258 ILE CD1 1 1
2 5159 1 1 135 ILE CG1 C -24.054 20.034 -5.260 1.00 . A A . 258 ILE CG1 1 1
2 5160 1 1 135 ILE CG2 C -21.763 20.874 -5.870 1.00 . A A . 258 ILE CG2 1 1
2 5161 1 1 135 ILE H H -20.454 18.435 -7.174 1.00 . A A . 258 ILE H 1 1
2 5162 1 1 135 ILE HA H -23.066 17.699 -5.945 1.00 . A A . 258 ILE HA 1 1
2 5163 1 1 135 ILE HB H -22.180 19.323 -4.463 1.00 . A A . 258 ILE HB 1 1
2 5164 1 1 135 ILE HD11 H -23.927 20.229 -3.119 1.00 . A A . 258 ILE HD11 1 1
2 5165 1 1 135 ILE HD12 H -23.733 21.759 -3.998 1.00 . A A . 258 ILE HD12 1 1
2 5166 1 1 135 ILE HD13 H -25.342 21.018 -3.850 1.00 . A A . 258 ILE HD13 1 1
2 5167 1 1 135 ILE HG12 H -24.386 20.616 -6.119 1.00 . A A . 258 ILE HG12 1 1
2 5168 1 1 135 ILE HG13 H -24.675 19.141 -5.220 1.00 . A A . 258 ILE HG13 1 1
2 5169 1 1 135 ILE HG21 H -21.764 21.618 -5.076 1.00 . A A . 258 ILE HG21 1 1
2 5170 1 1 135 ILE HG22 H -20.735 20.578 -6.080 1.00 . A A . 258 ILE HG22 1 1
2 5171 1 1 135 ILE HG23 H -22.202 21.317 -6.761 1.00 . A A . 258 ILE HG23 1 1
2 5172 1 1 135 ILE N N -21.078 17.998 -6.501 1.00 . A A . 258 ILE N 1 1
2 5173 1 1 135 ILE O O -22.557 19.534 -8.555 1.00 . A A . 258 ILE O 1 1
2 5174 1 1 136 ILE C C -26.138 19.343 -8.786 1.00 . A A . 259 ILE C 1 1
2 5175 1 1 136 ILE CA C -25.038 18.355 -9.178 1.00 . A A . 259 ILE CA 1 1
2 5176 1 1 136 ILE CB C -25.596 17.016 -9.672 1.00 . A A . 259 ILE CB 1 1
2 5177 1 1 136 ILE CD1 C -24.956 14.580 -10.122 1.00 . A A . 259 ILE CD1 1 1
2 5178 1 1 136 ILE CG1 C -24.453 15.987 -9.815 1.00 . A A . 259 ILE CG1 1 1
2 5179 1 1 136 ILE CG2 C -26.355 17.272 -10.980 1.00 . A A . 259 ILE CG2 1 1
2 5180 1 1 136 ILE H H -24.574 17.440 -7.341 1.00 . A A . 259 ILE H 1 1
2 5181 1 1 136 ILE HA H -24.420 18.765 -9.975 1.00 . A A . 259 ILE HA 1 1
2 5182 1 1 136 ILE HB H -26.303 16.638 -8.940 1.00 . A A . 259 ILE HB 1 1
2 5183 1 1 136 ILE HD11 H -25.462 14.530 -11.084 1.00 . A A . 259 ILE HD11 1 1
2 5184 1 1 136 ILE HD12 H -24.108 13.896 -10.128 1.00 . A A . 259 ILE HD12 1 1
2 5185 1 1 136 ILE HD13 H -25.643 14.278 -9.335 1.00 . A A . 259 ILE HD13 1 1
2 5186 1 1 136 ILE HG12 H -23.743 16.316 -10.571 1.00 . A A . 259 ILE HG12 1 1
2 5187 1 1 136 ILE HG13 H -23.913 15.882 -8.872 1.00 . A A . 259 ILE HG13 1 1
2 5188 1 1 136 ILE HG21 H -25.690 17.720 -11.718 1.00 . A A . 259 ILE HG21 1 1
2 5189 1 1 136 ILE HG22 H -26.776 16.343 -11.361 1.00 . A A . 259 ILE HG22 1 1
2 5190 1 1 136 ILE HG23 H -27.176 17.966 -10.805 1.00 . A A . 259 ILE HG23 1 1
2 5191 1 1 136 ILE N N -24.226 18.127 -8.005 1.00 . A A . 259 ILE N 1 1
2 5192 1 1 136 ILE O O -27.015 19.000 -7.988 1.00 . A A . 259 ILE O 1 1
2 5193 1 1 137 GLY C C -28.055 21.603 -10.266 1.00 . A A . 260 GLY C 1 1
2 5194 1 1 137 GLY CA C -27.068 21.599 -9.108 1.00 . A A . 260 GLY CA 1 1
2 5195 1 1 137 GLY H H -25.351 20.748 -10.025 1.00 . A A . 260 GLY H 1 1
2 5196 1 1 137 GLY HA2 H -27.577 21.476 -8.152 1.00 . A A . 260 GLY HA2 1 1
2 5197 1 1 137 GLY HA3 H -26.569 22.566 -9.106 1.00 . A A . 260 GLY HA3 1 1
2 5198 1 1 137 GLY N N -26.075 20.562 -9.332 1.00 . A A . 260 GLY N 1 1
2 5199 1 1 137 GLY O O -27.734 22.129 -11.331 1.00 . A A . 260 GLY O 1 1
2 5200 1 1 138 ILE C C -30.665 22.489 -11.412 1.00 . A A . 261 ILE C 1 1
2 5201 1 1 138 ILE CA C -30.221 21.041 -11.184 1.00 . A A . 261 ILE CA 1 1
2 5202 1 1 138 ILE CB C -31.427 20.116 -10.942 1.00 . A A . 261 ILE CB 1 1
2 5203 1 1 138 ILE CD1 C -30.310 17.800 -11.207 1.00 . A A . 261 ILE CD1 1 1
2 5204 1 1 138 ILE CG1 C -31.085 18.756 -10.300 1.00 . A A . 261 ILE CG1 1 1
2 5205 1 1 138 ILE CG2 C -32.183 19.904 -12.265 1.00 . A A . 261 ILE CG2 1 1
2 5206 1 1 138 ILE H H -29.524 20.715 -9.176 1.00 . A A . 261 ILE H 1 1
2 5207 1 1 138 ILE HA H -29.698 20.666 -12.059 1.00 . A A . 261 ILE HA 1 1
2 5208 1 1 138 ILE HB H -32.100 20.636 -10.265 1.00 . A A . 261 ILE HB 1 1
2 5209 1 1 138 ILE HD11 H -30.940 17.468 -12.032 1.00 . A A . 261 ILE HD11 1 1
2 5210 1 1 138 ILE HD12 H -29.418 18.290 -11.589 1.00 . A A . 261 ILE HD12 1 1
2 5211 1 1 138 ILE HD13 H -30.014 16.924 -10.627 1.00 . A A . 261 ILE HD13 1 1
2 5212 1 1 138 ILE HG12 H -30.508 18.903 -9.393 1.00 . A A . 261 ILE HG12 1 1
2 5213 1 1 138 ILE HG13 H -32.012 18.264 -10.017 1.00 . A A . 261 ILE HG13 1 1
2 5214 1 1 138 ILE HG21 H -31.536 19.441 -13.010 1.00 . A A . 261 ILE HG21 1 1
2 5215 1 1 138 ILE HG22 H -33.045 19.262 -12.100 1.00 . A A . 261 ILE HG22 1 1
2 5216 1 1 138 ILE HG23 H -32.536 20.851 -12.667 1.00 . A A . 261 ILE HG23 1 1
2 5217 1 1 138 ILE N N -29.253 21.038 -10.097 1.00 . A A . 261 ILE N 1 1
2 5218 1 1 138 ILE O O -30.926 23.229 -10.462 1.00 . A A . 261 ILE O 1 1
2 5219 1 1 139 GLY C C -32.411 24.766 -12.865 1.00 . A A . 262 GLY C 1 1
2 5220 1 1 139 GLY CA C -30.972 24.293 -13.063 1.00 . A A . 262 GLY CA 1 1
2 5221 1 1 139 GLY H H -30.615 22.207 -13.383 1.00 . A A . 262 GLY H 1 1
2 5222 1 1 139 GLY HA2 H -30.308 24.935 -12.484 1.00 . A A . 262 GLY HA2 1 1
2 5223 1 1 139 GLY HA3 H -30.711 24.395 -14.115 1.00 . A A . 262 GLY HA3 1 1
2 5224 1 1 139 GLY N N -30.766 22.905 -12.668 1.00 . A A . 262 GLY N 1 1
2 5225 1 1 139 GLY O O -32.923 25.538 -13.672 1.00 . A A . 262 GLY O 1 1
2 5226 1 1 140 LYS C C -34.133 26.025 -10.490 1.00 . A A . 263 LYS C 1 1
2 5227 1 1 140 LYS CA C -34.371 24.803 -11.376 1.00 . A A . 263 LYS CA 1 1
2 5228 1 1 140 LYS CB C -35.150 23.677 -10.680 1.00 . A A . 263 LYS CB 1 1
2 5229 1 1 140 LYS CD C -35.370 22.300 -12.888 1.00 . A A . 263 LYS CD 1 1
2 5230 1 1 140 LYS CE C -36.764 22.831 -13.239 1.00 . A A . 263 LYS CE 1 1
2 5231 1 1 140 LYS CG C -35.032 22.314 -11.386 1.00 . A A . 263 LYS CG 1 1
2 5232 1 1 140 LYS H H -32.548 23.764 -11.123 1.00 . A A . 263 LYS H 1 1
2 5233 1 1 140 LYS HA H -34.938 25.117 -12.253 1.00 . A A . 263 LYS HA 1 1
2 5234 1 1 140 LYS HB2 H -34.772 23.546 -9.664 1.00 . A A . 263 LYS HB2 1 1
2 5235 1 1 140 LYS HB3 H -36.199 23.969 -10.609 1.00 . A A . 263 LYS HB3 1 1
2 5236 1 1 140 LYS HD2 H -34.631 22.887 -13.437 1.00 . A A . 263 LYS HD2 1 1
2 5237 1 1 140 LYS HD3 H -35.286 21.271 -13.242 1.00 . A A . 263 LYS HD3 1 1
2 5238 1 1 140 LYS HE2 H -36.806 23.906 -13.062 1.00 . A A . 263 LYS HE2 1 1
2 5239 1 1 140 LYS HE3 H -36.939 22.646 -14.302 1.00 . A A . 263 LYS HE3 1 1
2 5240 1 1 140 LYS HG2 H -34.007 21.960 -11.282 1.00 . A A . 263 LYS HG2 1 1
2 5241 1 1 140 LYS HG3 H -35.673 21.602 -10.863 1.00 . A A . 263 LYS HG3 1 1
2 5242 1 1 140 LYS HZ1 H -37.671 22.326 -11.475 1.00 . A A . 263 LYS HZ1 1 1
2 5243 1 1 140 LYS HZ2 H -38.724 22.582 -12.714 1.00 . A A . 263 LYS HZ2 1 1
2 5244 1 1 140 LYS HZ3 H -37.848 21.191 -12.661 1.00 . A A . 263 LYS HZ3 1 1
2 5245 1 1 140 LYS N N -33.059 24.335 -11.781 1.00 . A A . 263 LYS N 1 1
2 5246 1 1 140 LYS NZ N -37.832 22.181 -12.461 1.00 . A A . 263 LYS NZ 1 1
2 5247 1 1 140 LYS O O -34.570 27.123 -10.825 1.00 . A A . 263 LYS O 1 1
2 5248 1 1 141 HIS C C -31.523 27.382 -9.116 1.00 . A A . 264 HIS C 1 1
2 5249 1 1 141 HIS CA C -32.890 26.963 -8.593 1.00 . A A . 264 HIS CA 1 1
2 5250 1 1 141 HIS CB C -32.785 26.596 -7.109 1.00 . A A . 264 HIS CB 1 1
2 5251 1 1 141 HIS CD2 C -35.031 25.395 -6.702 1.00 . A A . 264 HIS CD2 1 1
2 5252 1 1 141 HIS CE1 C -35.735 26.522 -4.955 1.00 . A A . 264 HIS CE1 1 1
2 5253 1 1 141 HIS CG C -34.106 26.366 -6.416 1.00 . A A . 264 HIS CG 1 1
2 5254 1 1 141 HIS H H -33.096 24.911 -9.140 1.00 . A A . 264 HIS H 1 1
2 5255 1 1 141 HIS HA H -33.534 27.833 -8.704 1.00 . A A . 264 HIS HA 1 1
2 5256 1 1 141 HIS HB2 H -32.146 25.721 -6.987 1.00 . A A . 264 HIS HB2 1 1
2 5257 1 1 141 HIS HB3 H -32.297 27.431 -6.605 1.00 . A A . 264 HIS HB3 1 1
2 5258 1 1 141 HIS HD1 H -34.087 27.835 -4.861 1.00 . A A . 264 HIS HD1 1 1
2 5259 1 1 141 HIS HD2 H -34.964 24.651 -7.483 1.00 . A A . 264 HIS HD2 1 1
2 5260 1 1 141 HIS HE1 H -36.333 26.858 -4.120 1.00 . A A . 264 HIS HE1 1 1
2 5261 1 1 141 HIS N N -33.383 25.848 -9.394 1.00 . A A . 264 HIS N 1 1
2 5262 1 1 141 HIS ND1 N -34.559 27.061 -5.317 1.00 . A A . 264 HIS ND1 1 1
2 5263 1 1 141 HIS NE2 N -36.063 25.501 -5.764 1.00 . A A . 264 HIS NE2 1 1
2 5264 1 1 141 HIS O O -31.228 28.563 -9.267 1.00 . A A . 264 HIS O 1 1
2 5265 1 1 142 PHE C C -29.092 27.254 -11.198 1.00 . A A . 265 PHE C 1 1
2 5266 1 1 142 PHE CA C -29.281 26.673 -9.799 1.00 . A A . 265 PHE CA 1 1
2 5267 1 1 142 PHE CB C -28.431 25.440 -9.493 1.00 . A A . 265 PHE CB 1 1
2 5268 1 1 142 PHE CD1 C -28.106 25.865 -7.021 1.00 . A A . 265 PHE CD1 1 1
2 5269 1 1 142 PHE CD2 C -29.274 23.847 -7.705 1.00 . A A . 265 PHE CD2 1 1
2 5270 1 1 142 PHE CE1 C -28.309 25.529 -5.672 1.00 . A A . 265 PHE CE1 1 1
2 5271 1 1 142 PHE CE2 C -29.448 23.492 -6.363 1.00 . A A . 265 PHE CE2 1 1
2 5272 1 1 142 PHE CG C -28.575 25.018 -8.043 1.00 . A A . 265 PHE CG 1 1
2 5273 1 1 142 PHE CZ C -28.953 24.324 -5.345 1.00 . A A . 265 PHE CZ 1 1
2 5274 1 1 142 PHE H H -30.992 25.471 -9.427 1.00 . A A . 265 PHE H 1 1
2 5275 1 1 142 PHE HA H -28.923 27.457 -9.132 1.00 . A A . 265 PHE HA 1 1
2 5276 1 1 142 PHE HB2 H -28.694 24.618 -10.159 1.00 . A A . 265 PHE HB2 1 1
2 5277 1 1 142 PHE HB3 H -27.387 25.689 -9.682 1.00 . A A . 265 PHE HB3 1 1
2 5278 1 1 142 PHE HD1 H -27.556 26.757 -7.271 1.00 . A A . 265 PHE HD1 1 1
2 5279 1 1 142 PHE HD2 H -29.672 23.197 -8.461 1.00 . A A . 265 PHE HD2 1 1
2 5280 1 1 142 PHE HE1 H -27.921 26.164 -4.888 1.00 . A A . 265 PHE HE1 1 1
2 5281 1 1 142 PHE HE2 H -29.938 22.560 -6.133 1.00 . A A . 265 PHE HE2 1 1
2 5282 1 1 142 PHE HZ H -29.018 24.010 -4.316 1.00 . A A . 265 PHE HZ 1 1
2 5283 1 1 142 PHE N N -30.675 26.419 -9.467 1.00 . A A . 265 PHE N 1 1
2 5284 1 1 142 PHE O O -28.031 27.104 -11.800 1.00 . A A . 265 PHE O 1 1
2 5285 1 1 143 GLN C C -29.695 30.173 -12.418 1.00 . A A . 266 GLN C 1 1
2 5286 1 1 143 GLN CA C -30.053 28.760 -12.886 1.00 . A A . 266 GLN CA 1 1
2 5287 1 1 143 GLN CB C -31.371 28.711 -13.673 1.00 . A A . 266 GLN CB 1 1
2 5288 1 1 143 GLN CD C -33.876 29.076 -13.691 1.00 . A A . 266 GLN CD 1 1
2 5289 1 1 143 GLN CG C -32.614 29.044 -12.835 1.00 . A A . 266 GLN CG 1 1
2 5290 1 1 143 GLN H H -30.935 28.055 -11.113 1.00 . A A . 266 GLN H 1 1
2 5291 1 1 143 GLN HA H -29.257 28.416 -13.543 1.00 . A A . 266 GLN HA 1 1
2 5292 1 1 143 GLN HB2 H -31.304 29.420 -14.500 1.00 . A A . 266 GLN HB2 1 1
2 5293 1 1 143 GLN HB3 H -31.482 27.711 -14.093 1.00 . A A . 266 GLN HB3 1 1
2 5294 1 1 143 GLN HE21 H -33.775 27.070 -14.061 1.00 . A A . 266 GLN HE21 1 1
2 5295 1 1 143 GLN HE22 H -35.113 27.936 -14.805 1.00 . A A . 266 GLN HE22 1 1
2 5296 1 1 143 GLN HG2 H -32.746 28.301 -12.054 1.00 . A A . 266 GLN HG2 1 1
2 5297 1 1 143 GLN HG3 H -32.500 30.023 -12.370 1.00 . A A . 266 GLN HG3 1 1
2 5298 1 1 143 GLN N N -30.122 27.933 -11.702 1.00 . A A . 266 GLN N 1 1
2 5299 1 1 143 GLN NE2 N -34.282 27.934 -14.237 1.00 . A A . 266 GLN NE2 1 1
2 5300 1 1 143 GLN O O -29.043 30.917 -13.147 1.00 . A A . 266 GLN O 1 1
2 5301 1 1 143 GLN OE1 O -34.478 30.128 -13.879 1.00 . A A . 266 GLN OE1 1 1
2 5302 1 1 144 THR C C -28.375 31.862 -10.043 1.00 . A A . 267 THR C 1 1
2 5303 1 1 144 THR CA C -29.783 31.856 -10.649 1.00 . A A . 267 THR CA 1 1
2 5304 1 1 144 THR CB C -30.881 32.317 -9.673 1.00 . A A . 267 THR CB 1 1
2 5305 1 1 144 THR CG2 C -31.974 33.082 -10.424 1.00 . A A . 267 THR CG2 1 1
2 5306 1 1 144 THR H H -30.571 29.875 -10.577 1.00 . A A . 267 THR H 1 1
2 5307 1 1 144 THR HA H -29.781 32.576 -11.469 1.00 . A A . 267 THR HA 1 1
2 5308 1 1 144 THR HB H -30.456 32.980 -8.921 1.00 . A A . 267 THR HB 1 1
2 5309 1 1 144 THR HG1 H -30.932 30.848 -8.361 1.00 . A A . 267 THR HG1 1 1
2 5310 1 1 144 THR HG21 H -31.561 33.982 -10.880 1.00 . A A . 267 THR HG21 1 1
2 5311 1 1 144 THR HG22 H -32.406 32.447 -11.199 1.00 . A A . 267 THR HG22 1 1
2 5312 1 1 144 THR HG23 H -32.758 33.371 -9.724 1.00 . A A . 267 THR HG23 1 1
2 5313 1 1 144 THR N N -30.094 30.541 -11.192 1.00 . A A . 267 THR N 1 1
2 5314 1 1 144 THR O O -28.044 31.033 -9.196 1.00 . A A . 267 THR O 1 1
2 5315 1 1 144 THR OG1 O -31.512 31.233 -9.034 1.00 . A A . 267 THR OG1 1 1
2 5316 1 1 145 LYS C C -25.938 32.864 -8.603 1.00 . A A . 268 LYS C 1 1
2 5317 1 1 145 LYS CA C -26.129 32.898 -10.122 1.00 . A A . 268 LYS CA 1 1
2 5318 1 1 145 LYS CB C -25.544 34.170 -10.757 1.00 . A A . 268 LYS CB 1 1
2 5319 1 1 145 LYS CD C -23.280 33.107 -11.240 1.00 . A A . 268 LYS CD 1 1
2 5320 1 1 145 LYS CE C -21.847 33.471 -11.647 1.00 . A A . 268 LYS CE 1 1
2 5321 1 1 145 LYS CG C -24.022 34.305 -10.627 1.00 . A A . 268 LYS CG 1 1
2 5322 1 1 145 LYS H H -27.864 33.423 -11.215 1.00 . A A . 268 LYS H 1 1
2 5323 1 1 145 LYS HA H -25.630 32.030 -10.551 1.00 . A A . 268 LYS HA 1 1
2 5324 1 1 145 LYS HB2 H -25.788 34.170 -11.821 1.00 . A A . 268 LYS HB2 1 1
2 5325 1 1 145 LYS HB3 H -26.012 35.046 -10.304 1.00 . A A . 268 LYS HB3 1 1
2 5326 1 1 145 LYS HD2 H -23.256 32.281 -10.526 1.00 . A A . 268 LYS HD2 1 1
2 5327 1 1 145 LYS HD3 H -23.802 32.765 -12.137 1.00 . A A . 268 LYS HD3 1 1
2 5328 1 1 145 LYS HE2 H -21.339 32.572 -11.999 1.00 . A A . 268 LYS HE2 1 1
2 5329 1 1 145 LYS HE3 H -21.875 34.193 -12.466 1.00 . A A . 268 LYS HE3 1 1
2 5330 1 1 145 LYS HG2 H -23.733 35.215 -11.157 1.00 . A A . 268 LYS HG2 1 1
2 5331 1 1 145 LYS HG3 H -23.740 34.415 -9.578 1.00 . A A . 268 LYS HG3 1 1
2 5332 1 1 145 LYS HZ1 H -21.022 33.385 -9.769 1.00 . A A . 268 LYS HZ1 1 1
2 5333 1 1 145 LYS HZ2 H -20.145 34.272 -10.842 1.00 . A A . 268 LYS HZ2 1 1
2 5334 1 1 145 LYS HZ3 H -21.530 34.892 -10.205 1.00 . A A . 268 LYS HZ3 1 1
2 5335 1 1 145 LYS N N -27.536 32.803 -10.490 1.00 . A A . 268 LYS N 1 1
2 5336 1 1 145 LYS NZ N -21.079 34.050 -10.531 1.00 . A A . 268 LYS NZ 1 1
2 5337 1 1 145 LYS O O -25.106 32.119 -8.092 1.00 . A A . 268 LYS O 1 1
2 5338 1 1 146 GLU C C -26.862 32.236 -5.848 1.00 . A A . 269 GLU C 1 1
2 5339 1 1 146 GLU CA C -26.717 33.654 -6.414 1.00 . A A . 269 GLU CA 1 1
2 5340 1 1 146 GLU CB C -27.784 34.617 -5.871 1.00 . A A . 269 GLU CB 1 1
2 5341 1 1 146 GLU CD C -30.198 35.355 -5.820 1.00 . A A . 269 GLU CD 1 1
2 5342 1 1 146 GLU CG C -29.215 34.313 -6.344 1.00 . A A . 269 GLU CG 1 1
2 5343 1 1 146 GLU H H -27.383 34.253 -8.353 1.00 . A A . 269 GLU H 1 1
2 5344 1 1 146 GLU HA H -25.744 34.032 -6.094 1.00 . A A . 269 GLU HA 1 1
2 5345 1 1 146 GLU HB2 H -27.760 34.582 -4.780 1.00 . A A . 269 GLU HB2 1 1
2 5346 1 1 146 GLU HB3 H -27.525 35.632 -6.180 1.00 . A A . 269 GLU HB3 1 1
2 5347 1 1 146 GLU HG2 H -29.264 34.319 -7.431 1.00 . A A . 269 GLU HG2 1 1
2 5348 1 1 146 GLU HG3 H -29.539 33.340 -5.978 1.00 . A A . 269 GLU HG3 1 1
2 5349 1 1 146 GLU N N -26.734 33.652 -7.872 1.00 . A A . 269 GLU N 1 1
2 5350 1 1 146 GLU O O -26.147 31.860 -4.921 1.00 . A A . 269 GLU O 1 1
2 5351 1 1 146 GLU OE1 O -30.468 35.316 -4.600 1.00 . A A . 269 GLU OE1 1 1
2 5352 1 1 146 GLU OE2 O -30.652 36.173 -6.649 1.00 . A A . 269 GLU OE2 1 1
2 5353 1 1 147 SER C C -26.750 29.233 -6.355 1.00 . A A . 270 SER C 1 1
2 5354 1 1 147 SER CA C -27.988 30.061 -6.026 1.00 . A A . 270 SER CA 1 1
2 5355 1 1 147 SER CB C -29.234 29.531 -6.746 1.00 . A A . 270 SER CB 1 1
2 5356 1 1 147 SER H H -28.265 31.753 -7.239 1.00 . A A . 270 SER H 1 1
2 5357 1 1 147 SER HA H -28.167 30.032 -4.951 1.00 . A A . 270 SER HA 1 1
2 5358 1 1 147 SER HB2 H -29.011 29.315 -7.789 1.00 . A A . 270 SER HB2 1 1
2 5359 1 1 147 SER HB3 H -29.570 28.605 -6.277 1.00 . A A . 270 SER HB3 1 1
2 5360 1 1 147 SER HG H -30.511 30.639 -5.774 1.00 . A A . 270 SER HG 1 1
2 5361 1 1 147 SER N N -27.763 31.437 -6.421 1.00 . A A . 270 SER N 1 1
2 5362 1 1 147 SER O O -26.250 28.499 -5.502 1.00 . A A . 270 SER O 1 1
2 5363 1 1 147 SER OG O -30.253 30.512 -6.699 1.00 . A A . 270 SER OG 1 1
2 5364 1 1 148 GLN C C -23.899 28.883 -7.022 1.00 . A A . 271 GLN C 1 1
2 5365 1 1 148 GLN CA C -25.037 28.660 -8.023 1.00 . A A . 271 GLN CA 1 1
2 5366 1 1 148 GLN CB C -24.632 29.108 -9.432 1.00 . A A . 271 GLN CB 1 1
2 5367 1 1 148 GLN CD C -25.368 29.270 -11.865 1.00 . A A . 271 GLN CD 1 1
2 5368 1 1 148 GLN CG C -25.695 28.736 -10.474 1.00 . A A . 271 GLN CG 1 1
2 5369 1 1 148 GLN H H -26.690 30.019 -8.218 1.00 . A A . 271 GLN H 1 1
2 5370 1 1 148 GLN HA H -25.251 27.592 -8.053 1.00 . A A . 271 GLN HA 1 1
2 5371 1 1 148 GLN HB2 H -24.469 30.183 -9.440 1.00 . A A . 271 GLN HB2 1 1
2 5372 1 1 148 GLN HB3 H -23.695 28.618 -9.702 1.00 . A A . 271 GLN HB3 1 1
2 5373 1 1 148 GLN HE21 H -26.833 28.129 -12.682 1.00 . A A . 271 GLN HE21 1 1
2 5374 1 1 148 GLN HE22 H -25.942 29.162 -13.801 1.00 . A A . 271 GLN HE22 1 1
2 5375 1 1 148 GLN HG2 H -25.769 27.652 -10.519 1.00 . A A . 271 GLN HG2 1 1
2 5376 1 1 148 GLN HG3 H -26.665 29.136 -10.186 1.00 . A A . 271 GLN HG3 1 1
2 5377 1 1 148 GLN N N -26.246 29.355 -7.587 1.00 . A A . 271 GLN N 1 1
2 5378 1 1 148 GLN NE2 N -26.105 28.812 -12.870 1.00 . A A . 271 GLN NE2 1 1
2 5379 1 1 148 GLN O O -23.262 27.928 -6.582 1.00 . A A . 271 GLN O 1 1
2 5380 1 1 148 GLN OE1 O -24.476 30.094 -12.040 1.00 . A A . 271 GLN OE1 1 1
2 5381 1 1 149 GLU C C -22.752 29.626 -4.351 1.00 . A A . 272 GLU C 1 1
2 5382 1 1 149 GLU CA C -22.646 30.454 -5.635 1.00 . A A . 272 GLU CA 1 1
2 5383 1 1 149 GLU CB C -22.617 31.957 -5.318 1.00 . A A . 272 GLU CB 1 1
2 5384 1 1 149 GLU CD C -20.709 32.466 -6.954 1.00 . A A . 272 GLU CD 1 1
2 5385 1 1 149 GLU CG C -22.127 32.810 -6.499 1.00 . A A . 272 GLU CG 1 1
2 5386 1 1 149 GLU H H -24.243 30.883 -7.003 1.00 . A A . 272 GLU H 1 1
2 5387 1 1 149 GLU HA H -21.697 30.173 -6.079 1.00 . A A . 272 GLU HA 1 1
2 5388 1 1 149 GLU HB2 H -23.612 32.285 -5.019 1.00 . A A . 272 GLU HB2 1 1
2 5389 1 1 149 GLU HB3 H -21.942 32.121 -4.476 1.00 . A A . 272 GLU HB3 1 1
2 5390 1 1 149 GLU HG2 H -22.800 32.685 -7.345 1.00 . A A . 272 GLU HG2 1 1
2 5391 1 1 149 GLU HG3 H -22.142 33.859 -6.204 1.00 . A A . 272 GLU HG3 1 1
2 5392 1 1 149 GLU N N -23.680 30.135 -6.609 1.00 . A A . 272 GLU N 1 1
2 5393 1 1 149 GLU O O -21.728 29.353 -3.732 1.00 . A A . 272 GLU O 1 1
2 5394 1 1 149 GLU OE1 O -19.899 32.049 -6.097 1.00 . A A . 272 GLU OE1 1 1
2 5395 1 1 149 GLU OE2 O -20.457 32.611 -8.168 1.00 . A A . 272 GLU OE2 1 1
2 5396 1 1 150 THR C C -23.418 27.024 -2.946 1.00 . A A . 273 THR C 1 1
2 5397 1 1 150 THR CA C -24.058 28.403 -2.722 1.00 . A A . 273 THR CA 1 1
2 5398 1 1 150 THR CB C -25.503 28.347 -2.203 1.00 . A A . 273 THR CB 1 1
2 5399 1 1 150 THR CG2 C -26.164 29.728 -2.157 1.00 . A A . 273 THR CG2 1 1
2 5400 1 1 150 THR H H -24.778 29.374 -4.495 1.00 . A A . 273 THR H 1 1
2 5401 1 1 150 THR HA H -23.480 28.903 -1.940 1.00 . A A . 273 THR HA 1 1
2 5402 1 1 150 THR HB H -25.448 27.984 -1.179 1.00 . A A . 273 THR HB 1 1
2 5403 1 1 150 THR HG1 H -26.335 27.795 -3.871 1.00 . A A . 273 THR HG1 1 1
2 5404 1 1 150 THR HG21 H -27.116 29.657 -1.631 1.00 . A A . 273 THR HG21 1 1
2 5405 1 1 150 THR HG22 H -25.520 30.434 -1.633 1.00 . A A . 273 THR HG22 1 1
2 5406 1 1 150 THR HG23 H -26.356 30.097 -3.164 1.00 . A A . 273 THR HG23 1 1
2 5407 1 1 150 THR N N -23.952 29.209 -3.931 1.00 . A A . 273 THR N 1 1
2 5408 1 1 150 THR O O -22.646 26.548 -2.112 1.00 . A A . 273 THR O 1 1
2 5409 1 1 150 THR OG1 O -26.323 27.481 -2.960 1.00 . A A . 273 THR OG1 1 1
2 5410 1 1 151 LEU C C -21.581 25.169 -4.328 1.00 . A A . 274 LEU C 1 1
2 5411 1 1 151 LEU CA C -23.090 25.139 -4.499 1.00 . A A . 274 LEU CA 1 1
2 5412 1 1 151 LEU CB C -23.369 24.810 -5.967 1.00 . A A . 274 LEU CB 1 1
2 5413 1 1 151 LEU CD1 C -24.906 24.568 -7.868 1.00 . A A . 274 LEU CD1 1 1
2 5414 1 1 151 LEU CD2 C -25.567 23.613 -5.658 1.00 . A A . 274 LEU CD2 1 1
2 5415 1 1 151 LEU CG C -24.848 24.768 -6.355 1.00 . A A . 274 LEU CG 1 1
2 5416 1 1 151 LEU H H -24.195 26.931 -4.814 1.00 . A A . 274 LEU H 1 1
2 5417 1 1 151 LEU HA H -23.497 24.360 -3.859 1.00 . A A . 274 LEU HA 1 1
2 5418 1 1 151 LEU HB2 H -22.866 25.539 -6.599 1.00 . A A . 274 LEU HB2 1 1
2 5419 1 1 151 LEU HB3 H -22.915 23.844 -6.182 1.00 . A A . 274 LEU HB3 1 1
2 5420 1 1 151 LEU HD11 H -24.451 23.616 -8.141 1.00 . A A . 274 LEU HD11 1 1
2 5421 1 1 151 LEU HD12 H -25.937 24.578 -8.204 1.00 . A A . 274 LEU HD12 1 1
2 5422 1 1 151 LEU HD13 H -24.371 25.381 -8.353 1.00 . A A . 274 LEU HD13 1 1
2 5423 1 1 151 LEU HD21 H -25.694 23.830 -4.598 1.00 . A A . 274 LEU HD21 1 1
2 5424 1 1 151 LEU HD22 H -26.540 23.449 -6.113 1.00 . A A . 274 LEU HD22 1 1
2 5425 1 1 151 LEU HD23 H -24.984 22.708 -5.782 1.00 . A A . 274 LEU HD23 1 1
2 5426 1 1 151 LEU HG H -25.336 25.712 -6.109 1.00 . A A . 274 LEU HG 1 1
2 5427 1 1 151 LEU N N -23.668 26.422 -4.117 1.00 . A A . 274 LEU N 1 1
2 5428 1 1 151 LEU O O -20.990 24.231 -3.803 1.00 . A A . 274 LEU O 1 1
2 5429 1 1 152 HIS C C -19.007 26.277 -3.320 1.00 . A A . 275 HIS C 1 1
2 5430 1 1 152 HIS CA C -19.535 26.456 -4.746 1.00 . A A . 275 HIS CA 1 1
2 5431 1 1 152 HIS CB C -19.167 27.843 -5.293 1.00 . A A . 275 HIS CB 1 1
2 5432 1 1 152 HIS CD2 C -20.333 27.405 -7.572 1.00 . A A . 275 HIS CD2 1 1
2 5433 1 1 152 HIS CE1 C -20.056 29.367 -8.504 1.00 . A A . 275 HIS CE1 1 1
2 5434 1 1 152 HIS CG C -19.656 28.199 -6.683 1.00 . A A . 275 HIS CG 1 1
2 5435 1 1 152 HIS H H -21.541 26.973 -5.225 1.00 . A A . 275 HIS H 1 1
2 5436 1 1 152 HIS HA H -19.066 25.691 -5.365 1.00 . A A . 275 HIS HA 1 1
2 5437 1 1 152 HIS HB2 H -19.522 28.605 -4.602 1.00 . A A . 275 HIS HB2 1 1
2 5438 1 1 152 HIS HB3 H -18.082 27.900 -5.311 1.00 . A A . 275 HIS HB3 1 1
2 5439 1 1 152 HIS HD1 H -19.091 30.257 -6.862 1.00 . A A . 275 HIS HD1 1 1
2 5440 1 1 152 HIS HD2 H -20.651 26.389 -7.418 1.00 . A A . 275 HIS HD2 1 1
2 5441 1 1 152 HIS HE1 H -20.096 30.185 -9.208 1.00 . A A . 275 HIS HE1 1 1
2 5442 1 1 152 HIS N N -20.970 26.260 -4.793 1.00 . A A . 275 HIS N 1 1
2 5443 1 1 152 HIS ND1 N -19.492 29.429 -7.284 1.00 . A A . 275 HIS ND1 1 1
2 5444 1 1 152 HIS NE2 N -20.583 28.154 -8.724 1.00 . A A . 275 HIS NE2 1 1
2 5445 1 1 152 HIS O O -17.911 25.755 -3.140 1.00 . A A . 275 HIS O 1 1
2 5446 1 1 153 LYS C C -19.568 25.135 -0.449 1.00 . A A . 276 LYS C 1 1
2 5447 1 1 153 LYS CA C -19.388 26.580 -0.915 1.00 . A A . 276 LYS CA 1 1
2 5448 1 1 153 LYS CB C -20.225 27.523 -0.037 1.00 . A A . 276 LYS CB 1 1
2 5449 1 1 153 LYS CD C -20.990 29.863 0.415 1.00 . A A . 276 LYS CD 1 1
2 5450 1 1 153 LYS CE C -21.331 31.202 -0.245 1.00 . A A . 276 LYS CE 1 1
2 5451 1 1 153 LYS CG C -20.208 28.965 -0.549 1.00 . A A . 276 LYS CG 1 1
2 5452 1 1 153 LYS H H -20.709 27.047 -2.514 1.00 . A A . 276 LYS H 1 1
2 5453 1 1 153 LYS HA H -18.333 26.843 -0.810 1.00 . A A . 276 LYS HA 1 1
2 5454 1 1 153 LYS HB2 H -21.260 27.182 -0.010 1.00 . A A . 276 LYS HB2 1 1
2 5455 1 1 153 LYS HB3 H -19.827 27.499 0.978 1.00 . A A . 276 LYS HB3 1 1
2 5456 1 1 153 LYS HD2 H -21.928 29.374 0.685 1.00 . A A . 276 LYS HD2 1 1
2 5457 1 1 153 LYS HD3 H -20.410 30.025 1.326 1.00 . A A . 276 LYS HD3 1 1
2 5458 1 1 153 LYS HE2 H -21.951 31.013 -1.124 1.00 . A A . 276 LYS HE2 1 1
2 5459 1 1 153 LYS HE3 H -21.899 31.810 0.461 1.00 . A A . 276 LYS HE3 1 1
2 5460 1 1 153 LYS HG2 H -19.177 29.310 -0.644 1.00 . A A . 276 LYS HG2 1 1
2 5461 1 1 153 LYS HG3 H -20.688 28.998 -1.526 1.00 . A A . 276 LYS HG3 1 1
2 5462 1 1 153 LYS HZ1 H -20.391 32.824 -1.068 1.00 . A A . 276 LYS HZ1 1 1
2 5463 1 1 153 LYS HZ2 H -19.538 32.111 0.150 1.00 . A A . 276 LYS HZ2 1 1
2 5464 1 1 153 LYS HZ3 H -19.612 31.399 -1.336 1.00 . A A . 276 LYS HZ3 1 1
2 5465 1 1 153 LYS N N -19.773 26.710 -2.313 1.00 . A A . 276 LYS N 1 1
2 5466 1 1 153 LYS NZ N -20.124 31.941 -0.655 1.00 . A A . 276 LYS NZ 1 1
2 5467 1 1 153 LYS O O -18.719 24.606 0.264 1.00 . A A . 276 LYS O 1 1
2 5468 1 1 154 PHE C C -19.906 22.190 -0.995 1.00 . A A . 277 PHE C 1 1
2 5469 1 1 154 PHE CA C -20.972 23.133 -0.427 1.00 . A A . 277 PHE CA 1 1
2 5470 1 1 154 PHE CB C -22.366 22.693 -0.906 1.00 . A A . 277 PHE CB 1 1
2 5471 1 1 154 PHE CD1 C -23.487 24.589 0.397 1.00 . A A . 277 PHE CD1 1 1
2 5472 1 1 154 PHE CD2 C -24.701 23.518 -1.414 1.00 . A A . 277 PHE CD2 1 1
2 5473 1 1 154 PHE CE1 C -24.517 25.537 0.517 1.00 . A A . 277 PHE CE1 1 1
2 5474 1 1 154 PHE CE2 C -25.721 24.474 -1.307 1.00 . A A . 277 PHE CE2 1 1
2 5475 1 1 154 PHE CG C -23.543 23.614 -0.618 1.00 . A A . 277 PHE CG 1 1
2 5476 1 1 154 PHE CZ C -25.630 25.482 -0.336 1.00 . A A . 277 PHE CZ 1 1
2 5477 1 1 154 PHE H H -21.368 25.011 -1.388 1.00 . A A . 277 PHE H 1 1
2 5478 1 1 154 PHE HA H -20.941 23.065 0.662 1.00 . A A . 277 PHE HA 1 1
2 5479 1 1 154 PHE HB2 H -22.312 22.558 -1.987 1.00 . A A . 277 PHE HB2 1 1
2 5480 1 1 154 PHE HB3 H -22.577 21.719 -0.461 1.00 . A A . 277 PHE HB3 1 1
2 5481 1 1 154 PHE HD1 H -22.651 24.641 1.077 1.00 . A A . 277 PHE HD1 1 1
2 5482 1 1 154 PHE HD2 H -24.823 22.711 -2.114 1.00 . A A . 277 PHE HD2 1 1
2 5483 1 1 154 PHE HE1 H -24.441 26.317 1.258 1.00 . A A . 277 PHE HE1 1 1
2 5484 1 1 154 PHE HE2 H -26.577 24.430 -1.965 1.00 . A A . 277 PHE HE2 1 1
2 5485 1 1 154 PHE HZ H -26.429 26.201 -0.235 1.00 . A A . 277 PHE HZ 1 1
2 5486 1 1 154 PHE N N -20.690 24.510 -0.821 1.00 . A A . 277 PHE N 1 1
2 5487 1 1 154 PHE O O -19.451 21.270 -0.322 1.00 . A A . 277 PHE O 1 1
2 5488 1 1 155 ALA C C -17.228 21.581 -2.438 1.00 . A A . 278 ALA C 1 1
2 5489 1 1 155 ALA CA C -18.644 21.546 -2.995 1.00 . A A . 278 ALA CA 1 1
2 5490 1 1 155 ALA CB C -18.594 22.032 -4.443 1.00 . A A . 278 ALA CB 1 1
2 5491 1 1 155 ALA H H -19.965 23.149 -2.787 1.00 . A A . 278 ALA H 1 1
2 5492 1 1 155 ALA HA H -19.043 20.535 -2.983 1.00 . A A . 278 ALA HA 1 1
2 5493 1 1 155 ALA HB1 H -18.102 23.005 -4.495 1.00 . A A . 278 ALA HB1 1 1
2 5494 1 1 155 ALA HB2 H -18.048 21.320 -5.062 1.00 . A A . 278 ALA HB2 1 1
2 5495 1 1 155 ALA HB3 H -19.604 22.131 -4.824 1.00 . A A . 278 ALA HB3 1 1
2 5496 1 1 155 ALA N N -19.552 22.392 -2.263 1.00 . A A . 278 ALA N 1 1
2 5497 1 1 155 ALA O O -16.846 22.447 -1.650 1.00 . A A . 278 ALA O 1 1
2 5498 1 1 156 SER C C -14.438 21.535 -3.771 1.00 . A A . 279 SER C 1 1
2 5499 1 1 156 SER CA C -15.013 20.609 -2.700 1.00 . A A . 279 SER CA 1 1
2 5500 1 1 156 SER CB C -14.468 19.185 -2.815 1.00 . A A . 279 SER CB 1 1
2 5501 1 1 156 SER H H -16.856 19.917 -3.496 1.00 . A A . 279 SER H 1 1
2 5502 1 1 156 SER HA H -14.757 21.005 -1.718 1.00 . A A . 279 SER HA 1 1
2 5503 1 1 156 SER HB2 H -14.731 18.756 -3.784 1.00 . A A . 279 SER HB2 1 1
2 5504 1 1 156 SER HB3 H -13.381 19.190 -2.719 1.00 . A A . 279 SER HB3 1 1
2 5505 1 1 156 SER HG H -14.852 18.821 -0.928 1.00 . A A . 279 SER HG 1 1
2 5506 1 1 156 SER N N -16.444 20.613 -2.894 1.00 . A A . 279 SER N 1 1
2 5507 1 1 156 SER O O -15.091 21.840 -4.769 1.00 . A A . 279 SER O 1 1
2 5508 1 1 156 SER OG O -15.032 18.408 -1.781 1.00 . A A . 279 SER OG 1 1
2 5509 1 1 157 LYS C C -11.605 21.995 -5.363 1.00 . A A . 280 LYS C 1 1
2 5510 1 1 157 LYS CA C -12.521 22.867 -4.494 1.00 . A A . 280 LYS CA 1 1
2 5511 1 1 157 LYS CB C -11.729 23.945 -3.744 1.00 . A A . 280 LYS CB 1 1
2 5512 1 1 157 LYS CD C -13.751 25.434 -3.268 1.00 . A A . 280 LYS CD 1 1
2 5513 1 1 157 LYS CE C -14.490 26.198 -2.165 1.00 . A A . 280 LYS CE 1 1
2 5514 1 1 157 LYS CG C -12.554 24.677 -2.673 1.00 . A A . 280 LYS CG 1 1
2 5515 1 1 157 LYS H H -12.727 21.652 -2.747 1.00 . A A . 280 LYS H 1 1
2 5516 1 1 157 LYS HA H -13.262 23.389 -5.092 1.00 . A A . 280 LYS HA 1 1
2 5517 1 1 157 LYS HB2 H -10.866 23.475 -3.277 1.00 . A A . 280 LYS HB2 1 1
2 5518 1 1 157 LYS HB3 H -11.352 24.680 -4.455 1.00 . A A . 280 LYS HB3 1 1
2 5519 1 1 157 LYS HD2 H -13.391 26.136 -4.022 1.00 . A A . 280 LYS HD2 1 1
2 5520 1 1 157 LYS HD3 H -14.456 24.739 -3.729 1.00 . A A . 280 LYS HD3 1 1
2 5521 1 1 157 LYS HE2 H -14.985 25.488 -1.500 1.00 . A A . 280 LYS HE2 1 1
2 5522 1 1 157 LYS HE3 H -13.780 26.795 -1.593 1.00 . A A . 280 LYS HE3 1 1
2 5523 1 1 157 LYS HG2 H -12.905 23.973 -1.917 1.00 . A A . 280 LYS HG2 1 1
2 5524 1 1 157 LYS HG3 H -11.894 25.393 -2.181 1.00 . A A . 280 LYS HG3 1 1
2 5525 1 1 157 LYS HZ1 H -15.924 27.638 -1.971 1.00 . A A . 280 LYS HZ1 1 1
2 5526 1 1 157 LYS HZ2 H -15.102 27.721 -3.398 1.00 . A A . 280 LYS HZ2 1 1
2 5527 1 1 157 LYS HZ3 H -16.245 26.546 -3.155 1.00 . A A . 280 LYS HZ3 1 1
2 5528 1 1 157 LYS N N -13.217 22.003 -3.552 1.00 . A A . 280 LYS N 1 1
2 5529 1 1 157 LYS NZ N -15.513 27.098 -2.719 1.00 . A A . 280 LYS NZ 1 1
2 5530 1 1 157 LYS O O -11.085 21.003 -4.854 1.00 . A A . 280 LYS O 1 1
2 5531 1 1 158 PRO C C -13.388 23.322 -7.675 1.00 . A A . 281 PRO C 1 1
2 5532 1 1 158 PRO CA C -11.905 23.500 -7.332 1.00 . A A . 281 PRO CA 1 1
2 5533 1 1 158 PRO CB C -11.072 23.654 -8.613 1.00 . A A . 281 PRO CB 1 1
2 5534 1 1 158 PRO CD C -10.372 21.685 -7.470 1.00 . A A . 281 PRO CD 1 1
2 5535 1 1 158 PRO CG C -9.833 22.793 -8.370 1.00 . A A . 281 PRO CG 1 1
2 5536 1 1 158 PRO HA H -11.742 24.366 -6.689 1.00 . A A . 281 PRO HA 1 1
2 5537 1 1 158 PRO HB2 H -11.615 23.243 -9.464 1.00 . A A . 281 PRO HB2 1 1
2 5538 1 1 158 PRO HB3 H -10.815 24.695 -8.812 1.00 . A A . 281 PRO HB3 1 1
2 5539 1 1 158 PRO HD2 H -10.855 20.917 -8.076 1.00 . A A . 281 PRO HD2 1 1
2 5540 1 1 158 PRO HD3 H -9.562 21.243 -6.886 1.00 . A A . 281 PRO HD3 1 1
2 5541 1 1 158 PRO HG2 H -9.410 22.405 -9.298 1.00 . A A . 281 PRO HG2 1 1
2 5542 1 1 158 PRO HG3 H -9.087 23.374 -7.825 1.00 . A A . 281 PRO HG3 1 1
2 5543 1 1 158 PRO N N -11.372 22.336 -6.643 1.00 . A A . 281 PRO N 1 1
2 5544 1 1 158 PRO O O -13.790 22.317 -8.265 1.00 . A A . 281 PRO O 1 1
2 5545 1 1 159 ALA C C -15.980 24.036 -9.022 1.00 . A A . 282 ALA C 1 1
2 5546 1 1 159 ALA CA C -15.647 24.257 -7.545 1.00 . A A . 282 ALA CA 1 1
2 5547 1 1 159 ALA CB C -16.292 25.538 -7.018 1.00 . A A . 282 ALA CB 1 1
2 5548 1 1 159 ALA H H -13.835 25.126 -6.858 1.00 . A A . 282 ALA H 1 1
2 5549 1 1 159 ALA HA H -16.050 23.418 -6.974 1.00 . A A . 282 ALA HA 1 1
2 5550 1 1 159 ALA HB1 H -16.100 25.630 -5.949 1.00 . A A . 282 ALA HB1 1 1
2 5551 1 1 159 ALA HB2 H -15.886 26.404 -7.540 1.00 . A A . 282 ALA HB2 1 1
2 5552 1 1 159 ALA HB3 H -17.369 25.494 -7.185 1.00 . A A . 282 ALA HB3 1 1
2 5553 1 1 159 ALA N N -14.209 24.314 -7.324 1.00 . A A . 282 ALA N 1 1
2 5554 1 1 159 ALA O O -16.969 23.385 -9.337 1.00 . A A . 282 ALA O 1 1
2 5555 1 1 160 SER C C -15.315 22.855 -11.717 1.00 . A A . 283 SER C 1 1
2 5556 1 1 160 SER CA C -15.260 24.341 -11.363 1.00 . A A . 283 SER CA 1 1
2 5557 1 1 160 SER CB C -14.044 25.010 -12.016 1.00 . A A . 283 SER CB 1 1
2 5558 1 1 160 SER H H -14.247 24.910 -9.640 1.00 . A A . 283 SER H 1 1
2 5559 1 1 160 SER HA H -16.173 24.815 -11.727 1.00 . A A . 283 SER HA 1 1
2 5560 1 1 160 SER HB2 H -13.806 24.511 -12.959 1.00 . A A . 283 SER HB2 1 1
2 5561 1 1 160 SER HB3 H -14.282 26.055 -12.222 1.00 . A A . 283 SER HB3 1 1
2 5562 1 1 160 SER HG H -12.161 25.314 -11.580 1.00 . A A . 283 SER HG 1 1
2 5563 1 1 160 SER N N -15.140 24.536 -9.930 1.00 . A A . 283 SER N 1 1
2 5564 1 1 160 SER O O -15.994 22.464 -12.663 1.00 . A A . 283 SER O 1 1
2 5565 1 1 160 SER OG O -12.934 24.960 -11.129 1.00 . A A . 283 SER OG 1 1
2 5566 1 1 161 GLU C C -15.655 19.916 -10.477 1.00 . A A . 284 GLU C 1 1
2 5567 1 1 161 GLU CA C -14.500 20.609 -11.193 1.00 . A A . 284 GLU CA 1 1
2 5568 1 1 161 GLU CB C -13.145 20.115 -10.679 1.00 . A A . 284 GLU CB 1 1
2 5569 1 1 161 GLU CD C -12.028 20.475 -12.939 1.00 . A A . 284 GLU CD 1 1
2 5570 1 1 161 GLU CG C -11.967 20.747 -11.439 1.00 . A A . 284 GLU CG 1 1
2 5571 1 1 161 GLU H H -14.081 22.395 -10.163 1.00 . A A . 284 GLU H 1 1
2 5572 1 1 161 GLU HA H -14.587 20.387 -12.258 1.00 . A A . 284 GLU HA 1 1
2 5573 1 1 161 GLU HB2 H -13.040 20.328 -9.616 1.00 . A A . 284 GLU HB2 1 1
2 5574 1 1 161 GLU HB3 H -13.118 19.039 -10.800 1.00 . A A . 284 GLU HB3 1 1
2 5575 1 1 161 GLU HG2 H -11.959 21.825 -11.280 1.00 . A A . 284 GLU HG2 1 1
2 5576 1 1 161 GLU HG3 H -11.034 20.337 -11.053 1.00 . A A . 284 GLU HG3 1 1
2 5577 1 1 161 GLU N N -14.574 22.034 -10.972 1.00 . A A . 284 GLU N 1 1
2 5578 1 1 161 GLU O O -16.318 19.056 -11.058 1.00 . A A . 284 GLU O 1 1
2 5579 1 1 161 GLU OE1 O -12.056 19.278 -13.299 1.00 . A A . 284 GLU OE1 1 1
2 5580 1 1 161 GLU OE2 O -12.055 21.469 -13.697 1.00 . A A . 284 GLU OE2 1 1
2 5581 1 1 162 PHE C C -18.260 19.912 -8.527 1.00 . A A . 285 PHE C 1 1
2 5582 1 1 162 PHE CA C -16.790 19.529 -8.348 1.00 . A A . 285 PHE CA 1 1
2 5583 1 1 162 PHE CB C -16.339 19.635 -6.888 1.00 . A A . 285 PHE CB 1 1
2 5584 1 1 162 PHE CD1 C -15.166 17.421 -6.622 1.00 . A A . 285 PHE CD1 1 1
2 5585 1 1 162 PHE CD2 C -13.827 19.448 -6.573 1.00 . A A . 285 PHE CD2 1 1
2 5586 1 1 162 PHE CE1 C -13.996 16.647 -6.676 1.00 . A A . 285 PHE CE1 1 1
2 5587 1 1 162 PHE CE2 C -12.656 18.670 -6.542 1.00 . A A . 285 PHE CE2 1 1
2 5588 1 1 162 PHE CG C -15.087 18.825 -6.618 1.00 . A A . 285 PHE CG 1 1
2 5589 1 1 162 PHE CZ C -12.739 17.269 -6.612 1.00 . A A . 285 PHE CZ 1 1
2 5590 1 1 162 PHE H H -15.273 20.979 -8.799 1.00 . A A . 285 PHE H 1 1
2 5591 1 1 162 PHE HA H -16.727 18.478 -8.619 1.00 . A A . 285 PHE HA 1 1
2 5592 1 1 162 PHE HB2 H -16.191 20.684 -6.638 1.00 . A A . 285 PHE HB2 1 1
2 5593 1 1 162 PHE HB3 H -17.133 19.252 -6.247 1.00 . A A . 285 PHE HB3 1 1
2 5594 1 1 162 PHE HD1 H -16.131 16.937 -6.623 1.00 . A A . 285 PHE HD1 1 1
2 5595 1 1 162 PHE HD2 H -13.757 20.521 -6.577 1.00 . A A . 285 PHE HD2 1 1
2 5596 1 1 162 PHE HE1 H -14.062 15.573 -6.770 1.00 . A A . 285 PHE HE1 1 1
2 5597 1 1 162 PHE HE2 H -11.687 19.144 -6.487 1.00 . A A . 285 PHE HE2 1 1
2 5598 1 1 162 PHE HZ H -11.837 16.674 -6.622 1.00 . A A . 285 PHE HZ 1 1
2 5599 1 1 162 PHE N N -15.869 20.265 -9.206 1.00 . A A . 285 PHE N 1 1
2 5600 1 1 162 PHE O O -19.129 19.092 -8.241 1.00 . A A . 285 PHE O 1 1
2 5601 1 1 163 VAL C C -20.297 21.317 -10.653 1.00 . A A . 286 VAL C 1 1
2 5602 1 1 163 VAL CA C -19.921 21.590 -9.198 1.00 . A A . 286 VAL CA 1 1
2 5603 1 1 163 VAL CB C -20.065 23.088 -8.875 1.00 . A A . 286 VAL CB 1 1
2 5604 1 1 163 VAL CG1 C -21.508 23.556 -9.110 1.00 . A A . 286 VAL CG1 1 1
2 5605 1 1 163 VAL CG2 C -19.667 23.394 -7.426 1.00 . A A . 286 VAL CG2 1 1
2 5606 1 1 163 VAL H H -17.809 21.776 -9.220 1.00 . A A . 286 VAL H 1 1
2 5607 1 1 163 VAL HA H -20.594 21.050 -8.537 1.00 . A A . 286 VAL HA 1 1
2 5608 1 1 163 VAL HB H -19.422 23.663 -9.542 1.00 . A A . 286 VAL HB 1 1
2 5609 1 1 163 VAL HG11 H -21.625 24.587 -8.776 1.00 . A A . 286 VAL HG11 1 1
2 5610 1 1 163 VAL HG12 H -21.752 23.514 -10.172 1.00 . A A . 286 VAL HG12 1 1
2 5611 1 1 163 VAL HG13 H -22.206 22.920 -8.565 1.00 . A A . 286 VAL HG13 1 1
2 5612 1 1 163 VAL HG21 H -20.415 23.007 -6.738 1.00 . A A . 286 VAL HG21 1 1
2 5613 1 1 163 VAL HG22 H -18.695 22.970 -7.182 1.00 . A A . 286 VAL HG22 1 1
2 5614 1 1 163 VAL HG23 H -19.604 24.469 -7.292 1.00 . A A . 286 VAL HG23 1 1
2 5615 1 1 163 VAL N N -18.555 21.137 -8.968 1.00 . A A . 286 VAL N 1 1
2 5616 1 1 163 VAL O O -19.550 21.685 -11.559 1.00 . A A . 286 VAL O 1 1
2 5617 1 1 164 LYS C C -23.460 21.173 -12.174 1.00 . A A . 287 LYS C 1 1
2 5618 1 1 164 LYS CA C -22.059 20.573 -12.200 1.00 . A A . 287 LYS CA 1 1
2 5619 1 1 164 LYS CB C -22.077 19.105 -12.645 1.00 . A A . 287 LYS CB 1 1
2 5620 1 1 164 LYS CD C -20.206 19.206 -14.371 1.00 . A A . 287 LYS CD 1 1
2 5621 1 1 164 LYS CE C -18.684 19.193 -14.522 1.00 . A A . 287 LYS CE 1 1
2 5622 1 1 164 LYS CG C -20.660 18.654 -13.009 1.00 . A A . 287 LYS CG 1 1
2 5623 1 1 164 LYS H H -22.001 20.379 -10.082 1.00 . A A . 287 LYS H 1 1
2 5624 1 1 164 LYS HA H -21.475 21.137 -12.927 1.00 . A A . 287 LYS HA 1 1
2 5625 1 1 164 LYS HB2 H -22.464 18.486 -11.833 1.00 . A A . 287 LYS HB2 1 1
2 5626 1 1 164 LYS HB3 H -22.725 18.984 -13.515 1.00 . A A . 287 LYS HB3 1 1
2 5627 1 1 164 LYS HD2 H -20.649 18.600 -15.164 1.00 . A A . 287 LYS HD2 1 1
2 5628 1 1 164 LYS HD3 H -20.530 20.232 -14.532 1.00 . A A . 287 LYS HD3 1 1
2 5629 1 1 164 LYS HE2 H -18.330 18.162 -14.514 1.00 . A A . 287 LYS HE2 1 1
2 5630 1 1 164 LYS HE3 H -18.454 19.647 -15.483 1.00 . A A . 287 LYS HE3 1 1
2 5631 1 1 164 LYS HG2 H -19.996 18.973 -12.210 1.00 . A A . 287 LYS HG2 1 1
2 5632 1 1 164 LYS HG3 H -20.625 17.568 -13.057 1.00 . A A . 287 LYS HG3 1 1
2 5633 1 1 164 LYS HZ1 H -18.050 19.480 -12.587 1.00 . A A . 287 LYS HZ1 1 1
2 5634 1 1 164 LYS HZ2 H -17.028 20.103 -13.709 1.00 . A A . 287 LYS HZ2 1 1
2 5635 1 1 164 LYS HZ3 H -18.439 20.876 -13.356 1.00 . A A . 287 LYS HZ3 1 1
2 5636 1 1 164 LYS N N -21.463 20.709 -10.880 1.00 . A A . 287 LYS N 1 1
2 5637 1 1 164 LYS NZ N -18.000 19.971 -13.468 1.00 . A A . 287 LYS NZ 1 1
2 5638 1 1 164 LYS O O -24.384 20.600 -11.599 1.00 . A A . 287 LYS O 1 1
2 5639 1 1 165 ILE C C -25.568 22.109 -14.156 1.00 . A A . 288 ILE C 1 1
2 5640 1 1 165 ILE CA C -24.923 22.922 -13.037 1.00 . A A . 288 ILE CA 1 1
2 5641 1 1 165 ILE CB C -24.801 24.400 -13.445 1.00 . A A . 288 ILE CB 1 1
2 5642 1 1 165 ILE CD1 C -24.256 25.125 -11.042 1.00 . A A . 288 ILE CD1 1 1
2 5643 1 1 165 ILE CG1 C -23.888 25.223 -12.521 1.00 . A A . 288 ILE CG1 1 1
2 5644 1 1 165 ILE CG2 C -26.200 25.029 -13.535 1.00 . A A . 288 ILE CG2 1 1
2 5645 1 1 165 ILE H H -22.823 22.763 -13.245 1.00 . A A . 288 ILE H 1 1
2 5646 1 1 165 ILE HA H -25.513 22.829 -12.125 1.00 . A A . 288 ILE HA 1 1
2 5647 1 1 165 ILE HB H -24.354 24.449 -14.440 1.00 . A A . 288 ILE HB 1 1
2 5648 1 1 165 ILE HD11 H -25.292 25.418 -10.885 1.00 . A A . 288 ILE HD11 1 1
2 5649 1 1 165 ILE HD12 H -24.112 24.107 -10.680 1.00 . A A . 288 ILE HD12 1 1
2 5650 1 1 165 ILE HD13 H -23.604 25.796 -10.481 1.00 . A A . 288 ILE HD13 1 1
2 5651 1 1 165 ILE HG12 H -22.855 24.892 -12.639 1.00 . A A . 288 ILE HG12 1 1
2 5652 1 1 165 ILE HG13 H -23.935 26.271 -12.821 1.00 . A A . 288 ILE HG13 1 1
2 5653 1 1 165 ILE HG21 H -26.775 24.555 -14.332 1.00 . A A . 288 ILE HG21 1 1
2 5654 1 1 165 ILE HG22 H -26.736 24.899 -12.595 1.00 . A A . 288 ILE HG22 1 1
2 5655 1 1 165 ILE HG23 H -26.117 26.091 -13.761 1.00 . A A . 288 ILE HG23 1 1
2 5656 1 1 165 ILE N N -23.617 22.342 -12.795 1.00 . A A . 288 ILE N 1 1
2 5657 1 1 165 ILE O O -24.967 21.949 -15.217 1.00 . A A . 288 ILE O 1 1
2 5658 1 1 166 LEU C C -28.827 21.260 -15.179 1.00 . A A . 289 LEU C 1 1
2 5659 1 1 166 LEU CA C -27.449 20.699 -14.850 1.00 . A A . 289 LEU CA 1 1
2 5660 1 1 166 LEU CB C -27.541 19.304 -14.225 1.00 . A A . 289 LEU CB 1 1
2 5661 1 1 166 LEU CD1 C -27.071 18.018 -16.340 1.00 . A A . 289 LEU CD1 1 1
2 5662 1 1 166 LEU CD2 C -28.459 17.005 -14.499 1.00 . A A . 289 LEU CD2 1 1
2 5663 1 1 166 LEU CG C -28.098 18.292 -15.233 1.00 . A A . 289 LEU CG 1 1
2 5664 1 1 166 LEU H H -27.207 21.758 -13.023 1.00 . A A . 289 LEU H 1 1
2 5665 1 1 166 LEU HA H -26.880 20.619 -15.776 1.00 . A A . 289 LEU HA 1 1
2 5666 1 1 166 LEU HB2 H -26.552 18.982 -13.897 1.00 . A A . 289 LEU HB2 1 1
2 5667 1 1 166 LEU HB3 H -28.184 19.342 -13.347 1.00 . A A . 289 LEU HB3 1 1
2 5668 1 1 166 LEU HD11 H -27.297 17.077 -16.838 1.00 . A A . 289 LEU HD11 1 1
2 5669 1 1 166 LEU HD12 H -27.093 18.814 -17.083 1.00 . A A . 289 LEU HD12 1 1
2 5670 1 1 166 LEU HD13 H -26.069 17.962 -15.918 1.00 . A A . 289 LEU HD13 1 1
2 5671 1 1 166 LEU HD21 H -27.594 16.618 -13.968 1.00 . A A . 289 LEU HD21 1 1
2 5672 1 1 166 LEU HD22 H -29.260 17.202 -13.788 1.00 . A A . 289 LEU HD22 1 1
2 5673 1 1 166 LEU HD23 H -28.807 16.271 -15.220 1.00 . A A . 289 LEU HD23 1 1
2 5674 1 1 166 LEU HG H -29.017 18.670 -15.684 1.00 . A A . 289 LEU HG 1 1
2 5675 1 1 166 LEU N N -26.770 21.584 -13.923 1.00 . A A . 289 LEU N 1 1
2 5676 1 1 166 LEU O O -29.775 21.028 -14.436 1.00 . A A . 289 LEU O 1 1
2 5677 1 1 167 ASP C C -31.448 21.887 -16.402 1.00 . A A . 290 ASP C 1 1
2 5678 1 1 167 ASP CA C -30.158 22.630 -16.782 1.00 . A A . 290 ASP CA 1 1
2 5679 1 1 167 ASP CB C -30.053 22.805 -18.301 1.00 . A A . 290 ASP CB 1 1
2 5680 1 1 167 ASP CG C -31.362 23.299 -18.906 1.00 . A A . 290 ASP CG 1 1
2 5681 1 1 167 ASP H H -28.091 22.146 -16.823 1.00 . A A . 290 ASP H 1 1
2 5682 1 1 167 ASP HA H -30.211 23.626 -16.339 1.00 . A A . 290 ASP HA 1 1
2 5683 1 1 167 ASP HB2 H -29.263 23.519 -18.535 1.00 . A A . 290 ASP HB2 1 1
2 5684 1 1 167 ASP HB3 H -29.806 21.848 -18.756 1.00 . A A . 290 ASP HB3 1 1
2 5685 1 1 167 ASP N N -28.937 21.988 -16.295 1.00 . A A . 290 ASP N 1 1
2 5686 1 1 167 ASP O O -32.325 22.467 -15.767 1.00 . A A . 290 ASP O 1 1
2 5687 1 1 167 ASP OD1 O -31.644 24.505 -18.752 1.00 . A A . 290 ASP OD1 1 1
2 5688 1 1 167 ASP OD2 O -32.053 22.448 -19.507 1.00 . A A . 290 ASP OD2 1 1
2 5689 1 1 168 THR C C -32.380 18.406 -16.171 1.00 . A A . 291 THR C 1 1
2 5690 1 1 168 THR CA C -32.765 19.816 -16.608 1.00 . A A . 291 THR CA 1 1
2 5691 1 1 168 THR CB C -33.551 19.740 -17.925 1.00 . A A . 291 THR CB 1 1
2 5692 1 1 168 THR CG2 C -34.608 20.834 -18.035 1.00 . A A . 291 THR CG2 1 1
2 5693 1 1 168 THR H H -30.804 20.152 -17.268 1.00 . A A . 291 THR H 1 1
2 5694 1 1 168 THR HA H -33.396 20.246 -15.828 1.00 . A A . 291 THR HA 1 1
2 5695 1 1 168 THR HB H -34.074 18.789 -17.964 1.00 . A A . 291 THR HB 1 1
2 5696 1 1 168 THR HG1 H -32.459 20.735 -19.189 1.00 . A A . 291 THR HG1 1 1
2 5697 1 1 168 THR HG21 H -34.143 21.818 -17.993 1.00 . A A . 291 THR HG21 1 1
2 5698 1 1 168 THR HG22 H -35.126 20.704 -18.986 1.00 . A A . 291 THR HG22 1 1
2 5699 1 1 168 THR HG23 H -35.327 20.742 -17.220 1.00 . A A . 291 THR HG23 1 1
2 5700 1 1 168 THR N N -31.570 20.619 -16.804 1.00 . A A . 291 THR N 1 1
2 5701 1 1 168 THR O O -31.370 17.867 -16.624 1.00 . A A . 291 THR O 1 1
2 5702 1 1 168 THR OG1 O -32.692 19.808 -19.045 1.00 . A A . 291 THR OG1 1 1
2 5703 1 1 169 PHE C C -32.945 15.484 -16.196 1.00 . A A . 292 PHE C 1 1
2 5704 1 1 169 PHE CA C -33.153 16.381 -14.972 1.00 . A A . 292 PHE CA 1 1
2 5705 1 1 169 PHE CB C -34.436 15.985 -14.235 1.00 . A A . 292 PHE CB 1 1
2 5706 1 1 169 PHE CD1 C -34.207 16.626 -11.800 1.00 . A A . 292 PHE CD1 1 1
2 5707 1 1 169 PHE CD2 C -35.743 17.896 -13.200 1.00 . A A . 292 PHE CD2 1 1
2 5708 1 1 169 PHE CE1 C -34.578 17.403 -10.691 1.00 . A A . 292 PHE CE1 1 1
2 5709 1 1 169 PHE CE2 C -36.112 18.672 -12.089 1.00 . A A . 292 PHE CE2 1 1
2 5710 1 1 169 PHE CG C -34.788 16.870 -13.057 1.00 . A A . 292 PHE CG 1 1
2 5711 1 1 169 PHE CZ C -35.536 18.423 -10.833 1.00 . A A . 292 PHE CZ 1 1
2 5712 1 1 169 PHE H H -34.020 18.301 -14.988 1.00 . A A . 292 PHE H 1 1
2 5713 1 1 169 PHE HA H -32.305 16.261 -14.298 1.00 . A A . 292 PHE HA 1 1
2 5714 1 1 169 PHE HB2 H -35.265 15.997 -14.941 1.00 . A A . 292 PHE HB2 1 1
2 5715 1 1 169 PHE HB3 H -34.324 14.963 -13.876 1.00 . A A . 292 PHE HB3 1 1
2 5716 1 1 169 PHE HD1 H -33.481 15.835 -11.679 1.00 . A A . 292 PHE HD1 1 1
2 5717 1 1 169 PHE HD2 H -36.227 18.067 -14.151 1.00 . A A . 292 PHE HD2 1 1
2 5718 1 1 169 PHE HE1 H -34.119 17.219 -9.731 1.00 . A A . 292 PHE HE1 1 1
2 5719 1 1 169 PHE HE2 H -36.855 19.448 -12.198 1.00 . A A . 292 PHE HE2 1 1
2 5720 1 1 169 PHE HZ H -35.837 19.007 -9.976 1.00 . A A . 292 PHE HZ 1 1
2 5721 1 1 169 PHE N N -33.236 17.784 -15.356 1.00 . A A . 292 PHE N 1 1
2 5722 1 1 169 PHE O O -32.199 14.514 -16.143 1.00 . A A . 292 PHE O 1 1
2 5723 1 1 170 GLU C C -31.910 14.931 -18.912 1.00 . A A . 293 GLU C 1 1
2 5724 1 1 170 GLU CA C -33.390 15.189 -18.612 1.00 . A A . 293 GLU CA 1 1
2 5725 1 1 170 GLU CB C -34.026 16.072 -19.704 1.00 . A A . 293 GLU CB 1 1
2 5726 1 1 170 GLU CD C -36.116 17.215 -18.749 1.00 . A A . 293 GLU CD 1 1
2 5727 1 1 170 GLU CG C -35.563 16.109 -19.649 1.00 . A A . 293 GLU CG 1 1
2 5728 1 1 170 GLU H H -34.266 16.568 -17.255 1.00 . A A . 293 GLU H 1 1
2 5729 1 1 170 GLU HA H -33.847 14.203 -18.600 1.00 . A A . 293 GLU HA 1 1
2 5730 1 1 170 GLU HB2 H -33.641 17.098 -19.657 1.00 . A A . 293 GLU HB2 1 1
2 5731 1 1 170 GLU HB3 H -33.744 15.648 -20.668 1.00 . A A . 293 GLU HB3 1 1
2 5732 1 1 170 GLU HG2 H -35.926 16.301 -20.659 1.00 . A A . 293 GLU HG2 1 1
2 5733 1 1 170 GLU HG3 H -35.948 15.141 -19.333 1.00 . A A . 293 GLU HG3 1 1
2 5734 1 1 170 GLU N N -33.591 15.818 -17.314 1.00 . A A . 293 GLU N 1 1
2 5735 1 1 170 GLU O O -31.537 13.849 -19.365 1.00 . A A . 293 GLU O 1 1
2 5736 1 1 170 GLU OE1 O -35.990 17.066 -17.513 1.00 . A A . 293 GLU OE1 1 1
2 5737 1 1 170 GLU OE2 O -36.627 18.207 -19.311 1.00 . A A . 293 GLU OE2 1 1
2 5738 1 1 171 LYS C C -28.868 14.946 -17.988 1.00 . A A . 294 LYS C 1 1
2 5739 1 1 171 LYS CA C -29.646 15.836 -18.967 1.00 . A A . 294 LYS CA 1 1
2 5740 1 1 171 LYS CB C -29.054 17.245 -19.074 1.00 . A A . 294 LYS CB 1 1
2 5741 1 1 171 LYS CD C -29.030 19.355 -20.442 1.00 . A A . 294 LYS CD 1 1
2 5742 1 1 171 LYS CE C -29.843 20.197 -21.429 1.00 . A A . 294 LYS CE 1 1
2 5743 1 1 171 LYS CG C -29.764 18.039 -20.175 1.00 . A A . 294 LYS CG 1 1
2 5744 1 1 171 LYS H H -31.405 16.743 -18.165 1.00 . A A . 294 LYS H 1 1
2 5745 1 1 171 LYS HA H -29.540 15.380 -19.952 1.00 . A A . 294 LYS HA 1 1
2 5746 1 1 171 LYS HB2 H -29.168 17.767 -18.125 1.00 . A A . 294 LYS HB2 1 1
2 5747 1 1 171 LYS HB3 H -27.993 17.166 -19.318 1.00 . A A . 294 LYS HB3 1 1
2 5748 1 1 171 LYS HD2 H -28.904 19.891 -19.502 1.00 . A A . 294 LYS HD2 1 1
2 5749 1 1 171 LYS HD3 H -28.044 19.141 -20.860 1.00 . A A . 294 LYS HD3 1 1
2 5750 1 1 171 LYS HE2 H -29.973 19.638 -22.356 1.00 . A A . 294 LYS HE2 1 1
2 5751 1 1 171 LYS HE3 H -30.829 20.404 -21.008 1.00 . A A . 294 LYS HE3 1 1
2 5752 1 1 171 LYS HG2 H -29.790 17.452 -21.095 1.00 . A A . 294 LYS HG2 1 1
2 5753 1 1 171 LYS HG3 H -30.789 18.249 -19.864 1.00 . A A . 294 LYS HG3 1 1
2 5754 1 1 171 LYS HZ1 H -29.056 22.010 -20.885 1.00 . A A . 294 LYS HZ1 1 1
2 5755 1 1 171 LYS HZ2 H -28.268 21.294 -22.144 1.00 . A A . 294 LYS HZ2 1 1
2 5756 1 1 171 LYS HZ3 H -29.737 22.003 -22.385 1.00 . A A . 294 LYS HZ3 1 1
2 5757 1 1 171 LYS N N -31.060 15.920 -18.648 1.00 . A A . 294 LYS N 1 1
2 5758 1 1 171 LYS NZ N -29.174 21.474 -21.732 1.00 . A A . 294 LYS NZ 1 1
2 5759 1 1 171 LYS O O -27.678 14.720 -18.206 1.00 . A A . 294 LYS O 1 1
2 5760 1 1 172 LEU C C -28.213 12.302 -16.792 1.00 . A A . 295 LEU C 1 1
2 5761 1 1 172 LEU CA C -28.867 13.447 -16.033 1.00 . A A . 295 LEU CA 1 1
2 5762 1 1 172 LEU CB C -29.858 12.872 -15.008 1.00 . A A . 295 LEU CB 1 1
2 5763 1 1 172 LEU CD1 C -31.483 13.429 -13.171 1.00 . A A . 295 LEU CD1 1 1
2 5764 1 1 172 LEU CD2 C -29.101 14.039 -12.874 1.00 . A A . 295 LEU CD2 1 1
2 5765 1 1 172 LEU CG C -30.222 13.884 -13.914 1.00 . A A . 295 LEU CG 1 1
2 5766 1 1 172 LEU H H -30.490 14.591 -16.797 1.00 . A A . 295 LEU H 1 1
2 5767 1 1 172 LEU HA H -28.071 13.974 -15.510 1.00 . A A . 295 LEU HA 1 1
2 5768 1 1 172 LEU HB2 H -30.753 12.530 -15.530 1.00 . A A . 295 LEU HB2 1 1
2 5769 1 1 172 LEU HB3 H -29.413 12.001 -14.531 1.00 . A A . 295 LEU HB3 1 1
2 5770 1 1 172 LEU HD11 H -32.314 13.320 -13.865 1.00 . A A . 295 LEU HD11 1 1
2 5771 1 1 172 LEU HD12 H -31.299 12.469 -12.686 1.00 . A A . 295 LEU HD12 1 1
2 5772 1 1 172 LEU HD13 H -31.753 14.166 -12.415 1.00 . A A . 295 LEU HD13 1 1
2 5773 1 1 172 LEU HD21 H -28.942 13.098 -12.347 1.00 . A A . 295 LEU HD21 1 1
2 5774 1 1 172 LEU HD22 H -28.166 14.336 -13.343 1.00 . A A . 295 LEU HD22 1 1
2 5775 1 1 172 LEU HD23 H -29.380 14.803 -12.148 1.00 . A A . 295 LEU HD23 1 1
2 5776 1 1 172 LEU HG H -30.412 14.840 -14.400 1.00 . A A . 295 LEU HG 1 1
2 5777 1 1 172 LEU N N -29.509 14.390 -16.948 1.00 . A A . 295 LEU N 1 1
2 5778 1 1 172 LEU O O -27.188 11.799 -16.351 1.00 . A A . 295 LEU O 1 1
2 5779 1 1 173 LYS C C -26.792 11.298 -19.279 1.00 . A A . 296 LYS C 1 1
2 5780 1 1 173 LYS CA C -28.173 10.858 -18.760 1.00 . A A . 296 LYS CA 1 1
2 5781 1 1 173 LYS CB C -29.118 10.503 -19.916 1.00 . A A . 296 LYS CB 1 1
2 5782 1 1 173 LYS CD C -30.514 8.869 -18.469 1.00 . A A . 296 LYS CD 1 1
2 5783 1 1 173 LYS CE C -29.844 7.620 -19.053 1.00 . A A . 296 LYS CE 1 1
2 5784 1 1 173 LYS CG C -30.514 10.050 -19.454 1.00 . A A . 296 LYS CG 1 1
2 5785 1 1 173 LYS H H -29.644 12.354 -18.207 1.00 . A A . 296 LYS H 1 1
2 5786 1 1 173 LYS HA H -28.011 9.967 -18.155 1.00 . A A . 296 LYS HA 1 1
2 5787 1 1 173 LYS HB2 H -29.243 11.380 -20.554 1.00 . A A . 296 LYS HB2 1 1
2 5788 1 1 173 LYS HB3 H -28.662 9.718 -20.518 1.00 . A A . 296 LYS HB3 1 1
2 5789 1 1 173 LYS HD2 H -30.027 9.150 -17.534 1.00 . A A . 296 LYS HD2 1 1
2 5790 1 1 173 LYS HD3 H -31.553 8.626 -18.234 1.00 . A A . 296 LYS HD3 1 1
2 5791 1 1 173 LYS HE2 H -30.324 7.355 -19.996 1.00 . A A . 296 LYS HE2 1 1
2 5792 1 1 173 LYS HE3 H -28.785 7.805 -19.234 1.00 . A A . 296 LYS HE3 1 1
2 5793 1 1 173 LYS HG2 H -31.033 10.890 -18.988 1.00 . A A . 296 LYS HG2 1 1
2 5794 1 1 173 LYS HG3 H -31.087 9.767 -20.339 1.00 . A A . 296 LYS HG3 1 1
2 5795 1 1 173 LYS HZ1 H -29.557 5.650 -18.552 1.00 . A A . 296 LYS HZ1 1 1
2 5796 1 1 173 LYS HZ2 H -29.461 6.681 -17.271 1.00 . A A . 296 LYS HZ2 1 1
2 5797 1 1 173 LYS HZ3 H -30.927 6.307 -17.907 1.00 . A A . 296 LYS HZ3 1 1
2 5798 1 1 173 LYS N N -28.783 11.893 -17.925 1.00 . A A . 296 LYS N 1 1
2 5799 1 1 173 LYS NZ N -29.956 6.476 -18.130 1.00 . A A . 296 LYS NZ 1 1
2 5800 1 1 173 LYS O O -25.803 10.560 -19.199 1.00 . A A . 296 LYS O 1 1
2 5801 1 1 174 ASP C C -24.488 13.281 -19.194 1.00 . A A . 297 ASP C 1 1
2 5802 1 1 174 ASP CA C -25.477 13.071 -20.337 1.00 . A A . 297 ASP CA 1 1
2 5803 1 1 174 ASP CB C -25.754 14.386 -21.075 1.00 . A A . 297 ASP CB 1 1
2 5804 1 1 174 ASP CG C -24.451 15.027 -21.539 1.00 . A A . 297 ASP CG 1 1
2 5805 1 1 174 ASP H H -27.523 13.127 -19.725 1.00 . A A . 297 ASP H 1 1
2 5806 1 1 174 ASP HA H -25.047 12.361 -21.046 1.00 . A A . 297 ASP HA 1 1
2 5807 1 1 174 ASP HB2 H -26.382 14.190 -21.944 1.00 . A A . 297 ASP HB2 1 1
2 5808 1 1 174 ASP HB3 H -26.272 15.085 -20.419 1.00 . A A . 297 ASP HB3 1 1
2 5809 1 1 174 ASP N N -26.718 12.520 -19.810 1.00 . A A . 297 ASP N 1 1
2 5810 1 1 174 ASP O O -23.342 12.833 -19.252 1.00 . A A . 297 ASP O 1 1
2 5811 1 1 174 ASP OD1 O -23.912 14.543 -22.557 1.00 . A A . 297 ASP OD1 1 1
2 5812 1 1 174 ASP OD2 O -24.016 15.982 -20.861 1.00 . A A . 297 ASP OD2 1 1
2 5813 1 1 175 LEU C C -23.597 12.879 -16.407 1.00 . A A . 298 LEU C 1 1
2 5814 1 1 175 LEU CA C -24.125 14.192 -16.966 1.00 . A A . 298 LEU CA 1 1
2 5815 1 1 175 LEU CB C -24.917 14.935 -15.894 1.00 . A A . 298 LEU CB 1 1
2 5816 1 1 175 LEU CD1 C -22.834 15.994 -14.867 1.00 . A A . 298 LEU CD1 1 1
2 5817 1 1 175 LEU CD2 C -24.943 15.839 -13.580 1.00 . A A . 298 LEU CD2 1 1
2 5818 1 1 175 LEU CG C -24.083 15.137 -14.620 1.00 . A A . 298 LEU CG 1 1
2 5819 1 1 175 LEU H H -25.907 14.282 -18.141 1.00 . A A . 298 LEU H 1 1
2 5820 1 1 175 LEU HA H -23.288 14.812 -17.288 1.00 . A A . 298 LEU HA 1 1
2 5821 1 1 175 LEU HB2 H -25.230 15.896 -16.295 1.00 . A A . 298 LEU HB2 1 1
2 5822 1 1 175 LEU HB3 H -25.804 14.354 -15.643 1.00 . A A . 298 LEU HB3 1 1
2 5823 1 1 175 LEU HD11 H -22.121 15.474 -15.502 1.00 . A A . 298 LEU HD11 1 1
2 5824 1 1 175 LEU HD12 H -23.113 16.937 -15.338 1.00 . A A . 298 LEU HD12 1 1
2 5825 1 1 175 LEU HD13 H -22.347 16.204 -13.916 1.00 . A A . 298 LEU HD13 1 1
2 5826 1 1 175 LEU HD21 H -25.819 15.231 -13.359 1.00 . A A . 298 LEU HD21 1 1
2 5827 1 1 175 LEU HD22 H -24.357 15.969 -12.675 1.00 . A A . 298 LEU HD22 1 1
2 5828 1 1 175 LEU HD23 H -25.249 16.817 -13.948 1.00 . A A . 298 LEU HD23 1 1
2 5829 1 1 175 LEU HG H -23.794 14.167 -14.204 1.00 . A A . 298 LEU HG 1 1
2 5830 1 1 175 LEU N N -24.949 13.947 -18.133 1.00 . A A . 298 LEU N 1 1
2 5831 1 1 175 LEU O O -22.420 12.782 -16.084 1.00 . A A . 298 LEU O 1 1
2 5832 1 1 176 PHE C C -22.855 10.092 -16.647 1.00 . A A . 299 PHE C 1 1
2 5833 1 1 176 PHE CA C -24.055 10.551 -15.829 1.00 . A A . 299 PHE CA 1 1
2 5834 1 1 176 PHE CB C -25.223 9.549 -15.926 1.00 . A A . 299 PHE CB 1 1
2 5835 1 1 176 PHE CD1 C -24.052 7.478 -15.104 1.00 . A A . 299 PHE CD1 1 1
2 5836 1 1 176 PHE CD2 C -24.832 7.544 -17.407 1.00 . A A . 299 PHE CD2 1 1
2 5837 1 1 176 PHE CE1 C -23.309 6.321 -15.390 1.00 . A A . 299 PHE CE1 1 1
2 5838 1 1 176 PHE CE2 C -24.079 6.395 -17.697 1.00 . A A . 299 PHE CE2 1 1
2 5839 1 1 176 PHE CG C -24.792 8.110 -16.118 1.00 . A A . 299 PHE CG 1 1
2 5840 1 1 176 PHE CZ C -23.294 5.803 -16.695 1.00 . A A . 299 PHE CZ 1 1
2 5841 1 1 176 PHE H H -25.426 12.019 -16.535 1.00 . A A . 299 PHE H 1 1
2 5842 1 1 176 PHE HA H -23.718 10.662 -14.797 1.00 . A A . 299 PHE HA 1 1
2 5843 1 1 176 PHE HB2 H -25.840 9.621 -15.032 1.00 . A A . 299 PHE HB2 1 1
2 5844 1 1 176 PHE HB3 H -25.846 9.807 -16.778 1.00 . A A . 299 PHE HB3 1 1
2 5845 1 1 176 PHE HD1 H -23.989 7.934 -14.128 1.00 . A A . 299 PHE HD1 1 1
2 5846 1 1 176 PHE HD2 H -25.372 8.032 -18.208 1.00 . A A . 299 PHE HD2 1 1
2 5847 1 1 176 PHE HE1 H -22.693 5.867 -14.630 1.00 . A A . 299 PHE HE1 1 1
2 5848 1 1 176 PHE HE2 H -24.062 6.006 -18.705 1.00 . A A . 299 PHE HE2 1 1
2 5849 1 1 176 PHE HZ H -22.658 4.964 -16.929 1.00 . A A . 299 PHE HZ 1 1
2 5850 1 1 176 PHE N N -24.459 11.871 -16.279 1.00 . A A . 299 PHE N 1 1
2 5851 1 1 176 PHE O O -21.836 9.728 -16.076 1.00 . A A . 299 PHE O 1 1
2 5852 1 1 177 THR C C -20.586 10.556 -18.540 1.00 . A A . 300 THR C 1 1
2 5853 1 1 177 THR CA C -21.864 9.759 -18.854 1.00 . A A . 300 THR CA 1 1
2 5854 1 1 177 THR CB C -22.327 9.917 -20.312 1.00 . A A . 300 THR CB 1 1
2 5855 1 1 177 THR CG2 C -21.327 9.280 -21.276 1.00 . A A . 300 THR CG2 1 1
2 5856 1 1 177 THR H H -23.816 10.494 -18.380 1.00 . A A . 300 THR H 1 1
2 5857 1 1 177 THR HA H -21.651 8.704 -18.661 1.00 . A A . 300 THR HA 1 1
2 5858 1 1 177 THR HB H -22.414 10.972 -20.567 1.00 . A A . 300 THR HB 1 1
2 5859 1 1 177 THR HG1 H -24.285 9.815 -20.060 1.00 . A A . 300 THR HG1 1 1
2 5860 1 1 177 THR HG21 H -21.697 9.379 -22.298 1.00 . A A . 300 THR HG21 1 1
2 5861 1 1 177 THR HG22 H -20.363 9.783 -21.201 1.00 . A A . 300 THR HG22 1 1
2 5862 1 1 177 THR HG23 H -21.205 8.222 -21.043 1.00 . A A . 300 THR HG23 1 1
2 5863 1 1 177 THR N N -22.953 10.154 -17.974 1.00 . A A . 300 THR N 1 1
2 5864 1 1 177 THR O O -19.498 9.990 -18.419 1.00 . A A . 300 THR O 1 1
2 5865 1 1 177 THR OG1 O -23.591 9.297 -20.492 1.00 . A A . 300 THR OG1 1 1
2 5866 1 1 178 GLU C C -18.946 12.304 -16.707 1.00 . A A . 301 GLU C 1 1
2 5867 1 1 178 GLU CA C -19.597 12.747 -18.027 1.00 . A A . 301 GLU CA 1 1
2 5868 1 1 178 GLU CB C -20.082 14.203 -17.975 1.00 . A A . 301 GLU CB 1 1
2 5869 1 1 178 GLU CD C -19.467 16.638 -17.485 1.00 . A A . 301 GLU CD 1 1
2 5870 1 1 178 GLU CG C -18.978 15.193 -17.563 1.00 . A A . 301 GLU CG 1 1
2 5871 1 1 178 GLU H H -21.647 12.267 -18.487 1.00 . A A . 301 GLU H 1 1
2 5872 1 1 178 GLU HA H -18.846 12.665 -18.812 1.00 . A A . 301 GLU HA 1 1
2 5873 1 1 178 GLU HB2 H -20.463 14.477 -18.961 1.00 . A A . 301 GLU HB2 1 1
2 5874 1 1 178 GLU HB3 H -20.894 14.285 -17.259 1.00 . A A . 301 GLU HB3 1 1
2 5875 1 1 178 GLU HG2 H -18.599 14.943 -16.572 1.00 . A A . 301 GLU HG2 1 1
2 5876 1 1 178 GLU HG3 H -18.156 15.140 -18.278 1.00 . A A . 301 GLU HG3 1 1
2 5877 1 1 178 GLU N N -20.714 11.875 -18.383 1.00 . A A . 301 GLU N 1 1
2 5878 1 1 178 GLU O O -17.741 12.052 -16.645 1.00 . A A . 301 GLU O 1 1
2 5879 1 1 178 GLU OE1 O -20.699 16.843 -17.537 1.00 . A A . 301 GLU OE1 1 1
2 5880 1 1 178 GLU OE2 O -18.588 17.516 -17.351 1.00 . A A . 301 GLU OE2 1 1
2 5881 1 1 179 LEU C C -18.666 10.420 -14.389 1.00 . A A . 302 LEU C 1 1
2 5882 1 1 179 LEU CA C -19.216 11.840 -14.333 1.00 . A A . 302 LEU CA 1 1
2 5883 1 1 179 LEU CB C -20.291 11.996 -13.252 1.00 . A A . 302 LEU CB 1 1
2 5884 1 1 179 LEU CD1 C -21.783 13.542 -11.956 1.00 . A A . 302 LEU CD1 1 1
2 5885 1 1 179 LEU CD2 C -19.649 14.439 -12.888 1.00 . A A . 302 LEU CD2 1 1
2 5886 1 1 179 LEU CG C -20.789 13.444 -13.116 1.00 . A A . 302 LEU CG 1 1
2 5887 1 1 179 LEU H H -20.732 12.363 -15.742 1.00 . A A . 302 LEU H 1 1
2 5888 1 1 179 LEU HA H -18.373 12.484 -14.088 1.00 . A A . 302 LEU HA 1 1
2 5889 1 1 179 LEU HB2 H -21.135 11.346 -13.489 1.00 . A A . 302 LEU HB2 1 1
2 5890 1 1 179 LEU HB3 H -19.867 11.677 -12.298 1.00 . A A . 302 LEU HB3 1 1
2 5891 1 1 179 LEU HD11 H -21.306 13.241 -11.023 1.00 . A A . 302 LEU HD11 1 1
2 5892 1 1 179 LEU HD12 H -22.145 14.566 -11.859 1.00 . A A . 302 LEU HD12 1 1
2 5893 1 1 179 LEU HD13 H -22.629 12.892 -12.160 1.00 . A A . 302 LEU HD13 1 1
2 5894 1 1 179 LEU HD21 H -19.013 14.105 -12.069 1.00 . A A . 302 LEU HD21 1 1
2 5895 1 1 179 LEU HD22 H -19.059 14.558 -13.795 1.00 . A A . 302 LEU HD22 1 1
2 5896 1 1 179 LEU HD23 H -20.073 15.410 -12.644 1.00 . A A . 302 LEU HD23 1 1
2 5897 1 1 179 LEU HG H -21.309 13.735 -14.026 1.00 . A A . 302 LEU HG 1 1
2 5898 1 1 179 LEU N N -19.734 12.221 -15.636 1.00 . A A . 302 LEU N 1 1
2 5899 1 1 179 LEU O O -17.666 10.122 -13.752 1.00 . A A . 302 LEU O 1 1
2 5900 1 1 180 GLN C C -17.419 8.167 -15.952 1.00 . A A . 303 GLN C 1 1
2 5901 1 1 180 GLN CA C -18.832 8.190 -15.374 1.00 . A A . 303 GLN CA 1 1
2 5902 1 1 180 GLN CB C -19.845 7.428 -16.234 1.00 . A A . 303 GLN CB 1 1
2 5903 1 1 180 GLN CD C -19.353 5.162 -15.213 1.00 . A A . 303 GLN CD 1 1
2 5904 1 1 180 GLN CG C -19.464 5.974 -16.498 1.00 . A A . 303 GLN CG 1 1
2 5905 1 1 180 GLN H H -20.111 9.848 -15.680 1.00 . A A . 303 GLN H 1 1
2 5906 1 1 180 GLN HA H -18.807 7.727 -14.390 1.00 . A A . 303 GLN HA 1 1
2 5907 1 1 180 GLN HB2 H -20.809 7.438 -15.725 1.00 . A A . 303 GLN HB2 1 1
2 5908 1 1 180 GLN HB3 H -19.954 7.918 -17.197 1.00 . A A . 303 GLN HB3 1 1
2 5909 1 1 180 GLN HE21 H -17.442 5.816 -14.878 1.00 . A A . 303 GLN HE21 1 1
2 5910 1 1 180 GLN HE22 H -18.116 4.702 -13.693 1.00 . A A . 303 GLN HE22 1 1
2 5911 1 1 180 GLN HG2 H -20.249 5.558 -17.128 1.00 . A A . 303 GLN HG2 1 1
2 5912 1 1 180 GLN HG3 H -18.524 5.931 -17.045 1.00 . A A . 303 GLN HG3 1 1
2 5913 1 1 180 GLN N N -19.282 9.549 -15.182 1.00 . A A . 303 GLN N 1 1
2 5914 1 1 180 GLN NE2 N -18.202 5.224 -14.550 1.00 . A A . 303 GLN NE2 1 1
2 5915 1 1 180 GLN O O -16.583 7.413 -15.449 1.00 . A A . 303 GLN O 1 1
2 5916 1 1 180 GLN OE1 O -20.300 4.494 -14.811 1.00 . A A . 303 GLN OE1 1 1
2 5917 1 1 181 LYS C C -14.811 9.638 -16.472 1.00 . A A . 304 LYS C 1 1
2 5918 1 1 181 LYS CA C -15.767 9.020 -17.501 1.00 . A A . 304 LYS CA 1 1
2 5919 1 1 181 LYS CB C -15.672 9.631 -18.908 1.00 . A A . 304 LYS CB 1 1
2 5920 1 1 181 LYS CD C -15.889 11.691 -20.396 1.00 . A A . 304 LYS CD 1 1
2 5921 1 1 181 LYS CE C -16.659 10.984 -21.519 1.00 . A A . 304 LYS CE 1 1
2 5922 1 1 181 LYS CG C -16.176 11.072 -19.022 1.00 . A A . 304 LYS CG 1 1
2 5923 1 1 181 LYS H H -17.858 9.555 -17.397 1.00 . A A . 304 LYS H 1 1
2 5924 1 1 181 LYS HA H -15.440 7.987 -17.634 1.00 . A A . 304 LYS HA 1 1
2 5925 1 1 181 LYS HB2 H -14.627 9.598 -19.219 1.00 . A A . 304 LYS HB2 1 1
2 5926 1 1 181 LYS HB3 H -16.251 8.999 -19.580 1.00 . A A . 304 LYS HB3 1 1
2 5927 1 1 181 LYS HD2 H -16.196 12.738 -20.364 1.00 . A A . 304 LYS HD2 1 1
2 5928 1 1 181 LYS HD3 H -14.817 11.653 -20.599 1.00 . A A . 304 LYS HD3 1 1
2 5929 1 1 181 LYS HE2 H -16.293 9.964 -21.640 1.00 . A A . 304 LYS HE2 1 1
2 5930 1 1 181 LYS HE3 H -17.721 10.950 -21.271 1.00 . A A . 304 LYS HE3 1 1
2 5931 1 1 181 LYS HG2 H -17.249 11.074 -18.856 1.00 . A A . 304 LYS HG2 1 1
2 5932 1 1 181 LYS HG3 H -15.696 11.691 -18.263 1.00 . A A . 304 LYS HG3 1 1
2 5933 1 1 181 LYS HZ1 H -15.520 11.714 -23.056 1.00 . A A . 304 LYS HZ1 1 1
2 5934 1 1 181 LYS HZ2 H -17.012 11.199 -23.523 1.00 . A A . 304 LYS HZ2 1 1
2 5935 1 1 181 LYS HZ3 H -16.850 12.630 -22.724 1.00 . A A . 304 LYS HZ3 1 1
2 5936 1 1 181 LYS N N -17.132 8.968 -16.987 1.00 . A A . 304 LYS N 1 1
2 5937 1 1 181 LYS NZ N -16.497 11.686 -22.804 1.00 . A A . 304 LYS NZ 1 1
2 5938 1 1 181 LYS O O -13.699 9.139 -16.306 1.00 . A A . 304 LYS O 1 1
2 5939 1 1 182 LYS C C -14.069 10.040 -13.654 1.00 . A A . 305 LYS C 1 1
2 5940 1 1 182 LYS CA C -14.406 11.174 -14.632 1.00 . A A . 305 LYS CA 1 1
2 5941 1 1 182 LYS CB C -15.071 12.348 -13.899 1.00 . A A . 305 LYS CB 1 1
2 5942 1 1 182 LYS CD C -15.691 14.772 -13.905 1.00 . A A . 305 LYS CD 1 1
2 5943 1 1 182 LYS CE C -15.861 16.067 -14.707 1.00 . A A . 305 LYS CE 1 1
2 5944 1 1 182 LYS CG C -15.174 13.609 -14.765 1.00 . A A . 305 LYS CG 1 1
2 5945 1 1 182 LYS H H -16.155 11.066 -15.895 1.00 . A A . 305 LYS H 1 1
2 5946 1 1 182 LYS HA H -13.464 11.532 -15.049 1.00 . A A . 305 LYS HA 1 1
2 5947 1 1 182 LYS HB2 H -16.059 12.060 -13.544 1.00 . A A . 305 LYS HB2 1 1
2 5948 1 1 182 LYS HB3 H -14.456 12.584 -13.029 1.00 . A A . 305 LYS HB3 1 1
2 5949 1 1 182 LYS HD2 H -16.659 14.496 -13.484 1.00 . A A . 305 LYS HD2 1 1
2 5950 1 1 182 LYS HD3 H -15.002 14.951 -13.078 1.00 . A A . 305 LYS HD3 1 1
2 5951 1 1 182 LYS HE2 H -16.531 15.898 -15.551 1.00 . A A . 305 LYS HE2 1 1
2 5952 1 1 182 LYS HE3 H -16.303 16.823 -14.057 1.00 . A A . 305 LYS HE3 1 1
2 5953 1 1 182 LYS HG2 H -14.186 13.849 -15.158 1.00 . A A . 305 LYS HG2 1 1
2 5954 1 1 182 LYS HG3 H -15.854 13.430 -15.599 1.00 . A A . 305 LYS HG3 1 1
2 5955 1 1 182 LYS HZ1 H -14.154 15.910 -15.831 1.00 . A A . 305 LYS HZ1 1 1
2 5956 1 1 182 LYS HZ2 H -14.726 17.448 -15.703 1.00 . A A . 305 LYS HZ2 1 1
2 5957 1 1 182 LYS HZ3 H -13.949 16.753 -14.429 1.00 . A A . 305 LYS HZ3 1 1
2 5958 1 1 182 LYS N N -15.231 10.673 -15.732 1.00 . A A . 305 LYS N 1 1
2 5959 1 1 182 LYS NZ N -14.573 16.583 -15.206 1.00 . A A . 305 LYS NZ 1 1
2 5960 1 1 182 LYS O O -12.902 9.812 -13.337 1.00 . A A . 305 LYS O 1 1
2 5961 1 1 183 ILE C C -13.932 7.150 -12.997 1.00 . A A . 306 ILE C 1 1
2 5962 1 1 183 ILE CA C -14.875 8.150 -12.323 1.00 . A A . 306 ILE CA 1 1
2 5963 1 1 183 ILE CB C -16.212 7.511 -11.905 1.00 . A A . 306 ILE CB 1 1
2 5964 1 1 183 ILE CD1 C -18.564 8.088 -11.146 1.00 . A A . 306 ILE CD1 1 1
2 5965 1 1 183 ILE CG1 C -17.082 8.478 -11.081 1.00 . A A . 306 ILE CG1 1 1
2 5966 1 1 183 ILE CG2 C -15.921 6.270 -11.048 1.00 . A A . 306 ILE CG2 1 1
2 5967 1 1 183 ILE H H -16.019 9.515 -13.496 1.00 . A A . 306 ILE H 1 1
2 5968 1 1 183 ILE HA H -14.385 8.508 -11.417 1.00 . A A . 306 ILE HA 1 1
2 5969 1 1 183 ILE HB H -16.755 7.208 -12.800 1.00 . A A . 306 ILE HB 1 1
2 5970 1 1 183 ILE HD11 H -18.902 8.068 -12.183 1.00 . A A . 306 ILE HD11 1 1
2 5971 1 1 183 ILE HD12 H -18.728 7.104 -10.707 1.00 . A A . 306 ILE HD12 1 1
2 5972 1 1 183 ILE HD13 H -19.155 8.820 -10.597 1.00 . A A . 306 ILE HD13 1 1
2 5973 1 1 183 ILE HG12 H -16.750 8.480 -10.042 1.00 . A A . 306 ILE HG12 1 1
2 5974 1 1 183 ILE HG13 H -16.988 9.495 -11.456 1.00 . A A . 306 ILE HG13 1 1
2 5975 1 1 183 ILE HG21 H -15.197 6.523 -10.269 1.00 . A A . 306 ILE HG21 1 1
2 5976 1 1 183 ILE HG22 H -16.829 5.900 -10.577 1.00 . A A . 306 ILE HG22 1 1
2 5977 1 1 183 ILE HG23 H -15.517 5.476 -11.674 1.00 . A A . 306 ILE HG23 1 1
2 5978 1 1 183 ILE N N -15.078 9.296 -13.197 1.00 . A A . 306 ILE N 1 1
2 5979 1 1 183 ILE O O -13.061 6.596 -12.336 1.00 . A A . 306 ILE O 1 1
2 5980 1 1 184 TYR C C -11.656 6.614 -14.851 1.00 . A A . 307 TYR C 1 1
2 5981 1 1 184 TYR CA C -13.085 6.079 -14.997 1.00 . A A . 307 TYR CA 1 1
2 5982 1 1 184 TYR CB C -13.480 5.839 -16.457 1.00 . A A . 307 TYR CB 1 1
2 5983 1 1 184 TYR CD1 C -12.874 3.405 -16.771 1.00 . A A . 307 TYR CD1 1 1
2 5984 1 1 184 TYR CD2 C -11.536 5.095 -17.904 1.00 . A A . 307 TYR CD2 1 1
2 5985 1 1 184 TYR CE1 C -12.012 2.404 -17.249 1.00 . A A . 307 TYR CE1 1 1
2 5986 1 1 184 TYR CE2 C -10.678 4.092 -18.386 1.00 . A A . 307 TYR CE2 1 1
2 5987 1 1 184 TYR CG C -12.643 4.753 -17.105 1.00 . A A . 307 TYR CG 1 1
2 5988 1 1 184 TYR CZ C -10.913 2.747 -18.052 1.00 . A A . 307 TYR CZ 1 1
2 5989 1 1 184 TYR H H -14.808 7.353 -14.829 1.00 . A A . 307 TYR H 1 1
2 5990 1 1 184 TYR HA H -13.112 5.118 -14.495 1.00 . A A . 307 TYR HA 1 1
2 5991 1 1 184 TYR HB2 H -14.527 5.538 -16.498 1.00 . A A . 307 TYR HB2 1 1
2 5992 1 1 184 TYR HB3 H -13.370 6.761 -17.025 1.00 . A A . 307 TYR HB3 1 1
2 5993 1 1 184 TYR HD1 H -13.700 3.137 -16.128 1.00 . A A . 307 TYR HD1 1 1
2 5994 1 1 184 TYR HD2 H -11.329 6.130 -18.134 1.00 . A A . 307 TYR HD2 1 1
2 5995 1 1 184 TYR HE1 H -12.180 1.372 -16.975 1.00 . A A . 307 TYR HE1 1 1
2 5996 1 1 184 TYR HE2 H -9.828 4.366 -18.994 1.00 . A A . 307 TYR HE2 1 1
2 5997 1 1 184 TYR HH H -9.345 2.112 -19.021 1.00 . A A . 307 TYR HH 1 1
2 5998 1 1 184 TYR N N -14.050 6.925 -14.308 1.00 . A A . 307 TYR N 1 1
2 5999 1 1 184 TYR O O -10.728 5.844 -14.617 1.00 . A A . 307 TYR O 1 1
2 6000 1 1 184 TYR OH O -10.077 1.771 -18.504 1.00 . A A . 307 TYR OH 1 1
2 6001 1 1 185 VAL C C -9.674 8.229 -13.261 1.00 . A A . 308 VAL C 1 1
2 6002 1 1 185 VAL CA C -10.153 8.530 -14.689 1.00 . A A . 308 VAL CA 1 1
2 6003 1 1 185 VAL CB C -10.127 10.031 -15.044 1.00 . A A . 308 VAL CB 1 1
2 6004 1 1 185 VAL CG1 C -8.771 10.663 -14.699 1.00 . A A . 308 VAL CG1 1 1
2 6005 1 1 185 VAL CG2 C -10.377 10.233 -16.545 1.00 . A A . 308 VAL CG2 1 1
2 6006 1 1 185 VAL H H -12.273 8.512 -15.132 1.00 . A A . 308 VAL H 1 1
2 6007 1 1 185 VAL HA H -9.445 8.035 -15.348 1.00 . A A . 308 VAL HA 1 1
2 6008 1 1 185 VAL HB H -10.892 10.565 -14.486 1.00 . A A . 308 VAL HB 1 1
2 6009 1 1 185 VAL HG11 H -8.606 10.653 -13.622 1.00 . A A . 308 VAL HG11 1 1
2 6010 1 1 185 VAL HG12 H -7.966 10.115 -15.190 1.00 . A A . 308 VAL HG12 1 1
2 6011 1 1 185 VAL HG13 H -8.752 11.700 -15.035 1.00 . A A . 308 VAL HG13 1 1
2 6012 1 1 185 VAL HG21 H -10.380 11.299 -16.776 1.00 . A A . 308 VAL HG21 1 1
2 6013 1 1 185 VAL HG22 H -9.590 9.747 -17.122 1.00 . A A . 308 VAL HG22 1 1
2 6014 1 1 185 VAL HG23 H -11.337 9.815 -16.836 1.00 . A A . 308 VAL HG23 1 1
2 6015 1 1 185 VAL N N -11.463 7.929 -14.942 1.00 . A A . 308 VAL N 1 1
2 6016 1 1 185 VAL O O -8.525 7.847 -13.072 1.00 . A A . 308 VAL O 1 1
2 6017 1 1 186 ILE C C -9.802 6.545 -10.769 1.00 . A A . 309 ILE C 1 1
2 6018 1 1 186 ILE CA C -10.229 8.014 -10.870 1.00 . A A . 309 ILE CA 1 1
2 6019 1 1 186 ILE CB C -11.450 8.229 -9.961 1.00 . A A . 309 ILE CB 1 1
2 6020 1 1 186 ILE CD1 C -11.091 10.724 -9.433 1.00 . A A . 309 ILE CD1 1 1
2 6021 1 1 186 ILE CG1 C -12.034 9.651 -9.986 1.00 . A A . 309 ILE CG1 1 1
2 6022 1 1 186 ILE CG2 C -11.181 7.808 -8.508 1.00 . A A . 309 ILE CG2 1 1
2 6023 1 1 186 ILE H H -11.477 8.691 -12.516 1.00 . A A . 309 ILE H 1 1
2 6024 1 1 186 ILE HA H -9.402 8.632 -10.528 1.00 . A A . 309 ILE HA 1 1
2 6025 1 1 186 ILE HB H -12.198 7.545 -10.349 1.00 . A A . 309 ILE HB 1 1
2 6026 1 1 186 ILE HD11 H -10.171 10.758 -10.016 1.00 . A A . 309 ILE HD11 1 1
2 6027 1 1 186 ILE HD12 H -11.581 11.696 -9.502 1.00 . A A . 309 ILE HD12 1 1
2 6028 1 1 186 ILE HD13 H -10.854 10.529 -8.388 1.00 . A A . 309 ILE HD13 1 1
2 6029 1 1 186 ILE HG12 H -12.296 9.925 -11.002 1.00 . A A . 309 ILE HG12 1 1
2 6030 1 1 186 ILE HG13 H -12.956 9.653 -9.402 1.00 . A A . 309 ILE HG13 1 1
2 6031 1 1 186 ILE HG21 H -12.025 8.088 -7.876 1.00 . A A . 309 ILE HG21 1 1
2 6032 1 1 186 ILE HG22 H -11.061 6.727 -8.441 1.00 . A A . 309 ILE HG22 1 1
2 6033 1 1 186 ILE HG23 H -10.279 8.293 -8.132 1.00 . A A . 309 ILE HG23 1 1
2 6034 1 1 186 ILE N N -10.549 8.367 -12.261 1.00 . A A . 309 ILE N 1 1
2 6035 1 1 186 ILE O O -8.807 6.209 -10.127 1.00 . A A . 309 ILE O 1 1
2 6036 1 1 187 GLU C C -9.018 3.976 -12.080 1.00 . A A . 310 GLU C 1 1
2 6037 1 1 187 GLU CA C -10.388 4.231 -11.455 1.00 . A A . 310 GLU CA 1 1
2 6038 1 1 187 GLU CB C -11.511 3.630 -12.311 1.00 . A A . 310 GLU CB 1 1
2 6039 1 1 187 GLU CD C -12.883 1.630 -12.925 1.00 . A A . 310 GLU CD 1 1
2 6040 1 1 187 GLU CG C -11.635 2.111 -12.196 1.00 . A A . 310 GLU CG 1 1
2 6041 1 1 187 GLU H H -11.416 6.049 -11.847 1.00 . A A . 310 GLU H 1 1
2 6042 1 1 187 GLU HA H -10.427 3.809 -10.451 1.00 . A A . 310 GLU HA 1 1
2 6043 1 1 187 GLU HB2 H -12.452 4.083 -12.007 1.00 . A A . 310 GLU HB2 1 1
2 6044 1 1 187 GLU HB3 H -11.348 3.866 -13.361 1.00 . A A . 310 GLU HB3 1 1
2 6045 1 1 187 GLU HG2 H -10.757 1.638 -12.638 1.00 . A A . 310 GLU HG2 1 1
2 6046 1 1 187 GLU HG3 H -11.706 1.819 -11.148 1.00 . A A . 310 GLU HG3 1 1
2 6047 1 1 187 GLU N N -10.609 5.667 -11.367 1.00 . A A . 310 GLU N 1 1
2 6048 1 1 187 GLU O O -8.291 3.074 -11.668 1.00 . A A . 310 GLU O 1 1
2 6049 1 1 187 GLU OE1 O -13.980 1.986 -12.440 1.00 . A A . 310 GLU OE1 1 1
2 6050 1 1 187 GLU OE2 O -12.726 0.940 -13.955 1.00 . A A . 310 GLU OE2 1 1
2 6051 1 1 188 GLY C C -6.244 4.896 -12.773 1.00 . A A . 311 GLY C 1 1
2 6052 1 1 188 GLY CA C -7.417 4.840 -13.754 1.00 . A A . 311 GLY CA 1 1
2 6053 1 1 188 GLY H H -9.389 5.503 -13.328 1.00 . A A . 311 GLY H 1 1
2 6054 1 1 188 GLY HA2 H -7.335 3.965 -14.397 1.00 . A A . 311 GLY HA2 1 1
2 6055 1 1 188 GLY HA3 H -7.407 5.741 -14.366 1.00 . A A . 311 GLY HA3 1 1
2 6056 1 1 188 GLY N N -8.693 4.805 -13.071 1.00 . A A . 311 GLY N 1 1
2 6057 1 1 188 GLY O O -6.213 5.847 -11.962 1.00 . A A . 311 GLY O 1 1
2 6058 1 1 188 GLY OXT O -5.389 3.986 -12.854 1.00 . A A . 311 GLY OXT 1 1
3 6059 1 1 1 MET C C -7.449 8.026 -0.164 1.00 . A A . 124 MET C 1 1
3 6060 1 1 1 MET CA C -8.670 8.530 0.615 1.00 . A A . 124 MET CA 1 1
3 6061 1 1 1 MET CB C -8.300 9.613 1.641 1.00 . A A . 124 MET CB 1 1
3 6062 1 1 1 MET CE C -8.768 8.187 4.602 1.00 . A A . 124 MET CE 1 1
3 6063 1 1 1 MET CG C -7.149 9.232 2.588 1.00 . A A . 124 MET CG 1 1
3 6064 1 1 1 MET H1 H -9.548 6.670 0.579 1.00 . A A . 124 MET H1 1 1
3 6065 1 1 1 MET H2 H -8.953 7.088 2.056 1.00 . A A . 124 MET H2 1 1
3 6066 1 1 1 MET H3 H -10.355 7.751 1.514 1.00 . A A . 124 MET H3 1 1
3 6067 1 1 1 MET HA H -9.334 8.992 -0.117 1.00 . A A . 124 MET HA 1 1
3 6068 1 1 1 MET HB2 H -7.990 10.504 1.094 1.00 . A A . 124 MET HB2 1 1
3 6069 1 1 1 MET HB3 H -9.183 9.872 2.224 1.00 . A A . 124 MET HB3 1 1
3 6070 1 1 1 MET HE1 H -8.970 7.380 5.306 1.00 . A A . 124 MET HE1 1 1
3 6071 1 1 1 MET HE2 H -8.555 9.103 5.151 1.00 . A A . 124 MET HE2 1 1
3 6072 1 1 1 MET HE3 H -9.639 8.332 3.965 1.00 . A A . 124 MET HE3 1 1
3 6073 1 1 1 MET HG2 H -6.237 9.112 2.005 1.00 . A A . 124 MET HG2 1 1
3 6074 1 1 1 MET HG3 H -6.989 10.065 3.274 1.00 . A A . 124 MET HG3 1 1
3 6075 1 1 1 MET N N -9.438 7.434 1.236 1.00 . A A . 124 MET N 1 1
3 6076 1 1 1 MET O O -6.939 8.737 -1.033 1.00 . A A . 124 MET O 1 1
3 6077 1 1 1 MET SD S -7.335 7.736 3.598 1.00 . A A . 124 MET SD 1 1
3 6078 1 1 2 ALA C C -6.632 5.680 -2.000 1.00 . A A . 125 ALA C 1 1
3 6079 1 1 2 ALA CA C -5.977 6.118 -0.687 1.00 . A A . 125 ALA CA 1 1
3 6080 1 1 2 ALA CB C -5.410 4.941 0.114 1.00 . A A . 125 ALA CB 1 1
3 6081 1 1 2 ALA H H -7.561 6.215 0.714 1.00 . A A . 125 ALA H 1 1
3 6082 1 1 2 ALA HA H -5.157 6.804 -0.902 1.00 . A A . 125 ALA HA 1 1
3 6083 1 1 2 ALA HB1 H -4.614 4.463 -0.455 1.00 . A A . 125 ALA HB1 1 1
3 6084 1 1 2 ALA HB2 H -4.997 5.306 1.056 1.00 . A A . 125 ALA HB2 1 1
3 6085 1 1 2 ALA HB3 H -6.192 4.213 0.325 1.00 . A A . 125 ALA HB3 1 1
3 6086 1 1 2 ALA N N -6.998 6.794 0.103 1.00 . A A . 125 ALA N 1 1
3 6087 1 1 2 ALA O O -6.877 4.497 -2.228 1.00 . A A . 125 ALA O 1 1
3 6088 1 1 3 SER C C -7.067 5.877 -5.186 1.00 . A A . 126 SER C 1 1
3 6089 1 1 3 SER CA C -7.731 6.634 -4.032 1.00 . A A . 126 SER CA 1 1
3 6090 1 1 3 SER CB C -8.051 8.080 -4.438 1.00 . A A . 126 SER CB 1 1
3 6091 1 1 3 SER H H -6.650 7.602 -2.503 1.00 . A A . 126 SER H 1 1
3 6092 1 1 3 SER HA H -8.669 6.144 -3.768 1.00 . A A . 126 SER HA 1 1
3 6093 1 1 3 SER HB2 H -7.157 8.556 -4.846 1.00 . A A . 126 SER HB2 1 1
3 6094 1 1 3 SER HB3 H -8.821 8.066 -5.210 1.00 . A A . 126 SER HB3 1 1
3 6095 1 1 3 SER HG H -7.833 8.938 -2.662 1.00 . A A . 126 SER HG 1 1
3 6096 1 1 3 SER N N -6.919 6.684 -2.829 1.00 . A A . 126 SER N 1 1
3 6097 1 1 3 SER O O -6.050 6.319 -5.713 1.00 . A A . 126 SER O 1 1
3 6098 1 1 3 SER OG O -8.522 8.838 -3.331 1.00 . A A . 126 SER OG 1 1
3 6099 1 1 4 LYS C C -8.383 2.861 -6.911 1.00 . A A . 127 LYS C 1 1
3 6100 1 1 4 LYS CA C -7.254 3.876 -6.673 1.00 . A A . 127 LYS CA 1 1
3 6101 1 1 4 LYS CB C -5.917 3.188 -6.331 1.00 . A A . 127 LYS CB 1 1
3 6102 1 1 4 LYS CD C -4.655 1.807 -4.606 1.00 . A A . 127 LYS CD 1 1
3 6103 1 1 4 LYS CE C -4.735 1.228 -3.188 1.00 . A A . 127 LYS CE 1 1
3 6104 1 1 4 LYS CG C -5.849 2.730 -4.866 1.00 . A A . 127 LYS CG 1 1
3 6105 1 1 4 LYS H H -8.458 4.436 -5.035 1.00 . A A . 127 LYS H 1 1
3 6106 1 1 4 LYS HA H -7.111 4.457 -7.584 1.00 . A A . 127 LYS HA 1 1
3 6107 1 1 4 LYS HB2 H -5.782 2.335 -6.997 1.00 . A A . 127 LYS HB2 1 1
3 6108 1 1 4 LYS HB3 H -5.100 3.889 -6.508 1.00 . A A . 127 LYS HB3 1 1
3 6109 1 1 4 LYS HD2 H -4.673 0.983 -5.321 1.00 . A A . 127 LYS HD2 1 1
3 6110 1 1 4 LYS HD3 H -3.726 2.365 -4.736 1.00 . A A . 127 LYS HD3 1 1
3 6111 1 1 4 LYS HE2 H -5.632 0.612 -3.099 1.00 . A A . 127 LYS HE2 1 1
3 6112 1 1 4 LYS HE3 H -3.862 0.597 -3.011 1.00 . A A . 127 LYS HE3 1 1
3 6113 1 1 4 LYS HG2 H -5.751 3.615 -4.242 1.00 . A A . 127 LYS HG2 1 1
3 6114 1 1 4 LYS HG3 H -6.764 2.207 -4.594 1.00 . A A . 127 LYS HG3 1 1
3 6115 1 1 4 LYS HZ1 H -5.604 2.862 -2.290 1.00 . A A . 127 LYS HZ1 1 1
3 6116 1 1 4 LYS HZ2 H -4.818 1.860 -1.242 1.00 . A A . 127 LYS HZ2 1 1
3 6117 1 1 4 LYS HZ3 H -3.957 2.859 -2.229 1.00 . A A . 127 LYS HZ3 1 1
3 6118 1 1 4 LYS N N -7.672 4.757 -5.589 1.00 . A A . 127 LYS N 1 1
3 6119 1 1 4 LYS NZ N -4.782 2.282 -2.159 1.00 . A A . 127 LYS NZ 1 1
3 6120 1 1 4 LYS O O -8.329 1.732 -6.428 1.00 . A A . 127 LYS O 1 1
3 6121 1 1 5 GLY C C -11.493 2.066 -6.669 1.00 . A A . 128 GLY C 1 1
3 6122 1 1 5 GLY CA C -10.609 2.406 -7.877 1.00 . A A . 128 GLY CA 1 1
3 6123 1 1 5 GLY H H -9.414 4.180 -8.031 1.00 . A A . 128 GLY H 1 1
3 6124 1 1 5 GLY HA2 H -11.248 2.922 -8.590 1.00 . A A . 128 GLY HA2 1 1
3 6125 1 1 5 GLY HA3 H -10.258 1.478 -8.330 1.00 . A A . 128 GLY HA3 1 1
3 6126 1 1 5 GLY N N -9.461 3.270 -7.584 1.00 . A A . 128 GLY N 1 1
3 6127 1 1 5 GLY O O -12.691 1.845 -6.831 1.00 . A A . 128 GLY O 1 1
3 6128 1 1 6 ASN C C -12.379 3.235 -3.933 1.00 . A A . 129 ASN C 1 1
3 6129 1 1 6 ASN CA C -11.637 1.919 -4.203 1.00 . A A . 129 ASN CA 1 1
3 6130 1 1 6 ASN CB C -10.654 1.556 -3.076 1.00 . A A . 129 ASN CB 1 1
3 6131 1 1 6 ASN CG C -9.473 2.517 -2.938 1.00 . A A . 129 ASN CG 1 1
3 6132 1 1 6 ASN H H -9.928 2.192 -5.396 1.00 . A A . 129 ASN H 1 1
3 6133 1 1 6 ASN HA H -12.342 1.098 -4.272 1.00 . A A . 129 ASN HA 1 1
3 6134 1 1 6 ASN HB2 H -11.204 1.522 -2.135 1.00 . A A . 129 ASN HB2 1 1
3 6135 1 1 6 ASN HB3 H -10.249 0.564 -3.278 1.00 . A A . 129 ASN HB3 1 1
3 6136 1 1 6 ASN HD21 H -9.035 1.851 -1.059 1.00 . A A . 129 ASN HD21 1 1
3 6137 1 1 6 ASN HD22 H -8.043 3.180 -1.711 1.00 . A A . 129 ASN HD22 1 1
3 6138 1 1 6 ASN N N -10.923 2.019 -5.465 1.00 . A A . 129 ASN N 1 1
3 6139 1 1 6 ASN ND2 N -8.786 2.489 -1.805 1.00 . A A . 129 ASN ND2 1 1
3 6140 1 1 6 ASN O O -11.753 4.284 -3.774 1.00 . A A . 129 ASN O 1 1
3 6141 1 1 6 ASN OD1 O -9.157 3.270 -3.849 1.00 . A A . 129 ASN OD1 1 1
3 6142 1 1 7 VAL C C -15.694 4.159 -2.783 1.00 . A A . 130 VAL C 1 1
3 6143 1 1 7 VAL CA C -14.526 4.413 -3.737 1.00 . A A . 130 VAL CA 1 1
3 6144 1 1 7 VAL CB C -15.015 4.897 -5.112 1.00 . A A . 130 VAL CB 1 1
3 6145 1 1 7 VAL CG1 C -15.883 6.156 -4.986 1.00 . A A . 130 VAL CG1 1 1
3 6146 1 1 7 VAL CG2 C -13.835 5.204 -6.045 1.00 . A A . 130 VAL CG2 1 1
3 6147 1 1 7 VAL H H -14.198 2.331 -4.069 1.00 . A A . 130 VAL H 1 1
3 6148 1 1 7 VAL HA H -13.927 5.211 -3.303 1.00 . A A . 130 VAL HA 1 1
3 6149 1 1 7 VAL HB H -15.616 4.106 -5.557 1.00 . A A . 130 VAL HB 1 1
3 6150 1 1 7 VAL HG11 H -16.778 5.946 -4.404 1.00 . A A . 130 VAL HG11 1 1
3 6151 1 1 7 VAL HG12 H -15.320 6.947 -4.494 1.00 . A A . 130 VAL HG12 1 1
3 6152 1 1 7 VAL HG13 H -16.190 6.497 -5.974 1.00 . A A . 130 VAL HG13 1 1
3 6153 1 1 7 VAL HG21 H -13.332 4.284 -6.331 1.00 . A A . 130 VAL HG21 1 1
3 6154 1 1 7 VAL HG22 H -14.186 5.697 -6.950 1.00 . A A . 130 VAL HG22 1 1
3 6155 1 1 7 VAL HG23 H -13.120 5.854 -5.546 1.00 . A A . 130 VAL HG23 1 1
3 6156 1 1 7 VAL N N -13.715 3.209 -3.894 1.00 . A A . 130 VAL N 1 1
3 6157 1 1 7 VAL O O -16.411 3.170 -2.915 1.00 . A A . 130 VAL O 1 1
3 6158 1 1 8 ASP C C -17.896 6.221 -1.513 1.00 . A A . 131 ASP C 1 1
3 6159 1 1 8 ASP CA C -17.030 5.107 -0.932 1.00 . A A . 131 ASP CA 1 1
3 6160 1 1 8 ASP CB C -16.618 5.479 0.502 1.00 . A A . 131 ASP CB 1 1
3 6161 1 1 8 ASP CG C -16.096 4.337 1.366 1.00 . A A . 131 ASP CG 1 1
3 6162 1 1 8 ASP H H -15.234 5.838 -1.758 1.00 . A A . 131 ASP H 1 1
3 6163 1 1 8 ASP HA H -17.595 4.179 -0.921 1.00 . A A . 131 ASP HA 1 1
3 6164 1 1 8 ASP HB2 H -15.870 6.270 0.473 1.00 . A A . 131 ASP HB2 1 1
3 6165 1 1 8 ASP HB3 H -17.501 5.856 1.014 1.00 . A A . 131 ASP HB3 1 1
3 6166 1 1 8 ASP N N -15.864 5.044 -1.801 1.00 . A A . 131 ASP N 1 1
3 6167 1 1 8 ASP O O -17.622 7.389 -1.234 1.00 . A A . 131 ASP O 1 1
3 6168 1 1 8 ASP OD1 O -16.080 3.183 0.887 1.00 . A A . 131 ASP OD1 1 1
3 6169 1 1 8 ASP OD2 O -15.730 4.649 2.519 1.00 . A A . 131 ASP OD2 1 1
3 6170 1 1 9 LEU C C -21.073 7.029 -2.237 1.00 . A A . 132 LEU C 1 1
3 6171 1 1 9 LEU CA C -19.747 6.877 -2.989 1.00 . A A . 132 LEU CA 1 1
3 6172 1 1 9 LEU CB C -19.953 6.531 -4.475 1.00 . A A . 132 LEU CB 1 1
3 6173 1 1 9 LEU CD1 C -20.407 7.418 -6.816 1.00 . A A . 132 LEU CD1 1 1
3 6174 1 1 9 LEU CD2 C -21.715 8.349 -4.935 1.00 . A A . 132 LEU CD2 1 1
3 6175 1 1 9 LEU CG C -20.356 7.757 -5.320 1.00 . A A . 132 LEU CG 1 1
3 6176 1 1 9 LEU H H -19.066 4.888 -2.512 1.00 . A A . 132 LEU H 1 1
3 6177 1 1 9 LEU HA H -19.249 7.846 -2.961 1.00 . A A . 132 LEU HA 1 1
3 6178 1 1 9 LEU HB2 H -19.021 6.143 -4.887 1.00 . A A . 132 LEU HB2 1 1
3 6179 1 1 9 LEU HB3 H -20.697 5.743 -4.558 1.00 . A A . 132 LEU HB3 1 1
3 6180 1 1 9 LEU HD11 H -20.441 8.337 -7.404 1.00 . A A . 132 LEU HD11 1 1
3 6181 1 1 9 LEU HD12 H -19.526 6.848 -7.111 1.00 . A A . 132 LEU HD12 1 1
3 6182 1 1 9 LEU HD13 H -21.309 6.850 -7.038 1.00 . A A . 132 LEU HD13 1 1
3 6183 1 1 9 LEU HD21 H -22.449 7.557 -4.787 1.00 . A A . 132 LEU HD21 1 1
3 6184 1 1 9 LEU HD22 H -21.618 8.945 -4.032 1.00 . A A . 132 LEU HD22 1 1
3 6185 1 1 9 LEU HD23 H -22.064 9.008 -5.730 1.00 . A A . 132 LEU HD23 1 1
3 6186 1 1 9 LEU HG H -19.595 8.523 -5.167 1.00 . A A . 132 LEU HG 1 1
3 6187 1 1 9 LEU N N -18.894 5.881 -2.339 1.00 . A A . 132 LEU N 1 1
3 6188 1 1 9 LEU O O -21.947 6.168 -2.310 1.00 . A A . 132 LEU O 1 1
3 6189 1 1 10 VAL C C -23.317 9.364 -1.864 1.00 . A A . 133 VAL C 1 1
3 6190 1 1 10 VAL CA C -22.510 8.494 -0.903 1.00 . A A . 133 VAL CA 1 1
3 6191 1 1 10 VAL CB C -22.266 9.237 0.416 1.00 . A A . 133 VAL CB 1 1
3 6192 1 1 10 VAL CG1 C -23.608 9.564 1.089 1.00 . A A . 133 VAL CG1 1 1
3 6193 1 1 10 VAL CG2 C -21.413 8.412 1.380 1.00 . A A . 133 VAL CG2 1 1
3 6194 1 1 10 VAL H H -20.503 8.841 -1.554 1.00 . A A . 133 VAL H 1 1
3 6195 1 1 10 VAL HA H -23.073 7.592 -0.670 1.00 . A A . 133 VAL HA 1 1
3 6196 1 1 10 VAL HB H -21.716 10.152 0.202 1.00 . A A . 133 VAL HB 1 1
3 6197 1 1 10 VAL HG11 H -24.195 8.653 1.206 1.00 . A A . 133 VAL HG11 1 1
3 6198 1 1 10 VAL HG12 H -23.438 9.996 2.071 1.00 . A A . 133 VAL HG12 1 1
3 6199 1 1 10 VAL HG13 H -24.175 10.280 0.494 1.00 . A A . 133 VAL HG13 1 1
3 6200 1 1 10 VAL HG21 H -20.432 8.240 0.936 1.00 . A A . 133 VAL HG21 1 1
3 6201 1 1 10 VAL HG22 H -21.286 8.952 2.317 1.00 . A A . 133 VAL HG22 1 1
3 6202 1 1 10 VAL HG23 H -21.893 7.461 1.590 1.00 . A A . 133 VAL HG23 1 1
3 6203 1 1 10 VAL N N -21.245 8.147 -1.535 1.00 . A A . 133 VAL N 1 1
3 6204 1 1 10 VAL O O -22.897 10.479 -2.171 1.00 . A A . 133 VAL O 1 1
3 6205 1 1 11 PHE C C -26.298 10.462 -2.056 1.00 . A A . 134 PHE C 1 1
3 6206 1 1 11 PHE CA C -25.411 9.723 -3.052 1.00 . A A . 134 PHE CA 1 1
3 6207 1 1 11 PHE CB C -26.283 8.885 -3.981 1.00 . A A . 134 PHE CB 1 1
3 6208 1 1 11 PHE CD1 C -24.899 8.754 -6.088 1.00 . A A . 134 PHE CD1 1 1
3 6209 1 1 11 PHE CD2 C -25.597 6.681 -5.014 1.00 . A A . 134 PHE CD2 1 1
3 6210 1 1 11 PHE CE1 C -24.354 8.018 -7.154 1.00 . A A . 134 PHE CE1 1 1
3 6211 1 1 11 PHE CE2 C -25.053 5.947 -6.079 1.00 . A A . 134 PHE CE2 1 1
3 6212 1 1 11 PHE CG C -25.539 8.087 -5.028 1.00 . A A . 134 PHE CG 1 1
3 6213 1 1 11 PHE CZ C -24.427 6.614 -7.146 1.00 . A A . 134 PHE CZ 1 1
3 6214 1 1 11 PHE H H -24.770 7.945 -2.063 1.00 . A A . 134 PHE H 1 1
3 6215 1 1 11 PHE HA H -24.870 10.441 -3.670 1.00 . A A . 134 PHE HA 1 1
3 6216 1 1 11 PHE HB2 H -26.906 8.215 -3.388 1.00 . A A . 134 PHE HB2 1 1
3 6217 1 1 11 PHE HB3 H -26.939 9.592 -4.489 1.00 . A A . 134 PHE HB3 1 1
3 6218 1 1 11 PHE HD1 H -24.820 9.832 -6.077 1.00 . A A . 134 PHE HD1 1 1
3 6219 1 1 11 PHE HD2 H -26.060 6.155 -4.192 1.00 . A A . 134 PHE HD2 1 1
3 6220 1 1 11 PHE HE1 H -23.872 8.531 -7.973 1.00 . A A . 134 PHE HE1 1 1
3 6221 1 1 11 PHE HE2 H -25.111 4.869 -6.074 1.00 . A A . 134 PHE HE2 1 1
3 6222 1 1 11 PHE HZ H -23.990 6.042 -7.949 1.00 . A A . 134 PHE HZ 1 1
3 6223 1 1 11 PHE N N -24.479 8.887 -2.315 1.00 . A A . 134 PHE N 1 1
3 6224 1 1 11 PHE O O -27.245 9.881 -1.530 1.00 . A A . 134 PHE O 1 1
3 6225 1 1 12 LEU C C -27.870 13.261 -1.863 1.00 . A A . 135 LEU C 1 1
3 6226 1 1 12 LEU CA C -26.855 12.570 -0.954 1.00 . A A . 135 LEU CA 1 1
3 6227 1 1 12 LEU CB C -25.971 13.521 -0.145 1.00 . A A . 135 LEU CB 1 1
3 6228 1 1 12 LEU CD1 C -27.763 13.917 1.613 1.00 . A A . 135 LEU CD1 1 1
3 6229 1 1 12 LEU CD2 C -25.779 15.399 1.515 1.00 . A A . 135 LEU CD2 1 1
3 6230 1 1 12 LEU CG C -26.746 14.562 0.673 1.00 . A A . 135 LEU CG 1 1
3 6231 1 1 12 LEU H H -25.290 12.178 -2.357 1.00 . A A . 135 LEU H 1 1
3 6232 1 1 12 LEU HA H -27.379 11.939 -0.240 1.00 . A A . 135 LEU HA 1 1
3 6233 1 1 12 LEU HB2 H -25.374 12.914 0.534 1.00 . A A . 135 LEU HB2 1 1
3 6234 1 1 12 LEU HB3 H -25.309 14.037 -0.834 1.00 . A A . 135 LEU HB3 1 1
3 6235 1 1 12 LEU HD11 H -27.261 13.325 2.379 1.00 . A A . 135 LEU HD11 1 1
3 6236 1 1 12 LEU HD12 H -28.314 14.726 2.076 1.00 . A A . 135 LEU HD12 1 1
3 6237 1 1 12 LEU HD13 H -28.475 13.294 1.076 1.00 . A A . 135 LEU HD13 1 1
3 6238 1 1 12 LEU HD21 H -25.030 15.861 0.875 1.00 . A A . 135 LEU HD21 1 1
3 6239 1 1 12 LEU HD22 H -26.332 16.185 2.029 1.00 . A A . 135 LEU HD22 1 1
3 6240 1 1 12 LEU HD23 H -25.278 14.777 2.256 1.00 . A A . 135 LEU HD23 1 1
3 6241 1 1 12 LEU HG H -27.270 15.239 0.000 1.00 . A A . 135 LEU HG 1 1
3 6242 1 1 12 LEU N N -26.015 11.736 -1.800 1.00 . A A . 135 LEU N 1 1
3 6243 1 1 12 LEU O O -27.635 14.358 -2.368 1.00 . A A . 135 LEU O 1 1
3 6244 1 1 13 PHE C C -31.160 13.695 -2.517 1.00 . A A . 136 PHE C 1 1
3 6245 1 1 13 PHE CA C -29.935 13.029 -3.145 1.00 . A A . 136 PHE CA 1 1
3 6246 1 1 13 PHE CB C -30.274 11.879 -4.094 1.00 . A A . 136 PHE CB 1 1
3 6247 1 1 13 PHE CD1 C -30.681 9.815 -2.685 1.00 . A A . 136 PHE CD1 1 1
3 6248 1 1 13 PHE CD2 C -32.551 10.811 -3.887 1.00 . A A . 136 PHE CD2 1 1
3 6249 1 1 13 PHE CE1 C -31.534 8.816 -2.189 1.00 . A A . 136 PHE CE1 1 1
3 6250 1 1 13 PHE CE2 C -33.387 9.779 -3.439 1.00 . A A . 136 PHE CE2 1 1
3 6251 1 1 13 PHE CG C -31.191 10.817 -3.531 1.00 . A A . 136 PHE CG 1 1
3 6252 1 1 13 PHE CZ C -32.883 8.789 -2.583 1.00 . A A . 136 PHE CZ 1 1
3 6253 1 1 13 PHE H H -29.199 11.772 -1.563 1.00 . A A . 136 PHE H 1 1
3 6254 1 1 13 PHE HA H -29.448 13.769 -3.779 1.00 . A A . 136 PHE HA 1 1
3 6255 1 1 13 PHE HB2 H -30.744 12.313 -4.975 1.00 . A A . 136 PHE HB2 1 1
3 6256 1 1 13 PHE HB3 H -29.349 11.404 -4.424 1.00 . A A . 136 PHE HB3 1 1
3 6257 1 1 13 PHE HD1 H -29.636 9.806 -2.418 1.00 . A A . 136 PHE HD1 1 1
3 6258 1 1 13 PHE HD2 H -32.957 11.593 -4.512 1.00 . A A . 136 PHE HD2 1 1
3 6259 1 1 13 PHE HE1 H -31.147 8.069 -1.513 1.00 . A A . 136 PHE HE1 1 1
3 6260 1 1 13 PHE HE2 H -34.415 9.738 -3.760 1.00 . A A . 136 PHE HE2 1 1
3 6261 1 1 13 PHE HZ H -33.541 8.013 -2.235 1.00 . A A . 136 PHE HZ 1 1
3 6262 1 1 13 PHE N N -28.989 12.591 -2.127 1.00 . A A . 136 PHE N 1 1
3 6263 1 1 13 PHE O O -31.727 13.209 -1.538 1.00 . A A . 136 PHE O 1 1
3 6264 1 1 14 ASP C C -33.970 15.072 -2.981 1.00 . A A . 137 ASP C 1 1
3 6265 1 1 14 ASP CA C -32.634 15.636 -2.527 1.00 . A A . 137 ASP CA 1 1
3 6266 1 1 14 ASP CB C -32.511 17.092 -2.968 1.00 . A A . 137 ASP CB 1 1
3 6267 1 1 14 ASP CG C -33.620 17.912 -2.331 1.00 . A A . 137 ASP CG 1 1
3 6268 1 1 14 ASP H H -31.036 15.231 -3.843 1.00 . A A . 137 ASP H 1 1
3 6269 1 1 14 ASP HA H -32.584 15.604 -1.444 1.00 . A A . 137 ASP HA 1 1
3 6270 1 1 14 ASP HB2 H -31.547 17.503 -2.674 1.00 . A A . 137 ASP HB2 1 1
3 6271 1 1 14 ASP HB3 H -32.609 17.141 -4.052 1.00 . A A . 137 ASP HB3 1 1
3 6272 1 1 14 ASP N N -31.545 14.849 -3.057 1.00 . A A . 137 ASP N 1 1
3 6273 1 1 14 ASP O O -34.133 14.729 -4.149 1.00 . A A . 137 ASP O 1 1
3 6274 1 1 14 ASP OD1 O -33.575 18.086 -1.095 1.00 . A A . 137 ASP OD1 1 1
3 6275 1 1 14 ASP OD2 O -34.537 18.296 -3.087 1.00 . A A . 137 ASP OD2 1 1
3 6276 1 1 15 GLY C C -37.152 15.795 -1.560 1.00 . A A . 138 GLY C 1 1
3 6277 1 1 15 GLY CA C -36.322 14.741 -2.283 1.00 . A A . 138 GLY CA 1 1
3 6278 1 1 15 GLY H H -34.661 15.333 -1.119 1.00 . A A . 138 GLY H 1 1
3 6279 1 1 15 GLY HA2 H -36.561 14.771 -3.346 1.00 . A A . 138 GLY HA2 1 1
3 6280 1 1 15 GLY HA3 H -36.548 13.751 -1.887 1.00 . A A . 138 GLY HA3 1 1
3 6281 1 1 15 GLY N N -34.921 15.035 -2.054 1.00 . A A . 138 GLY N 1 1
3 6282 1 1 15 GLY O O -38.039 15.464 -0.772 1.00 . A A . 138 GLY O 1 1
3 6283 1 1 16 SER C C -38.927 18.200 -2.157 1.00 . A A . 139 SER C 1 1
3 6284 1 1 16 SER CA C -37.646 18.177 -1.332 1.00 . A A . 139 SER CA 1 1
3 6285 1 1 16 SER CB C -36.882 19.505 -1.442 1.00 . A A . 139 SER CB 1 1
3 6286 1 1 16 SER H H -36.112 17.291 -2.468 1.00 . A A . 139 SER H 1 1
3 6287 1 1 16 SER HA H -37.902 18.011 -0.289 1.00 . A A . 139 SER HA 1 1
3 6288 1 1 16 SER HB2 H -37.449 20.300 -0.960 1.00 . A A . 139 SER HB2 1 1
3 6289 1 1 16 SER HB3 H -35.921 19.423 -0.934 1.00 . A A . 139 SER HB3 1 1
3 6290 1 1 16 SER HG H -35.930 19.358 -3.129 1.00 . A A . 139 SER HG 1 1
3 6291 1 1 16 SER N N -36.830 17.072 -1.795 1.00 . A A . 139 SER N 1 1
3 6292 1 1 16 SER O O -38.991 17.608 -3.233 1.00 . A A . 139 SER O 1 1
3 6293 1 1 16 SER OG O -36.676 19.870 -2.793 1.00 . A A . 139 SER OG 1 1
3 6294 1 1 17 MET C C -41.032 19.540 -3.817 1.00 . A A . 140 MET C 1 1
3 6295 1 1 17 MET CA C -41.214 19.060 -2.366 1.00 . A A . 140 MET CA 1 1
3 6296 1 1 17 MET CB C -42.164 19.967 -1.571 1.00 . A A . 140 MET CB 1 1
3 6297 1 1 17 MET CE C -41.597 23.924 -0.293 1.00 . A A . 140 MET CE 1 1
3 6298 1 1 17 MET CG C -41.603 21.372 -1.353 1.00 . A A . 140 MET CG 1 1
3 6299 1 1 17 MET H H -39.794 19.324 -0.752 1.00 . A A . 140 MET H 1 1
3 6300 1 1 17 MET HA H -41.664 18.071 -2.399 1.00 . A A . 140 MET HA 1 1
3 6301 1 1 17 MET HB2 H -43.115 20.043 -2.100 1.00 . A A . 140 MET HB2 1 1
3 6302 1 1 17 MET HB3 H -42.352 19.522 -0.596 1.00 . A A . 140 MET HB3 1 1
3 6303 1 1 17 MET HE1 H -41.466 24.289 -1.311 1.00 . A A . 140 MET HE1 1 1
3 6304 1 1 17 MET HE2 H -42.088 24.688 0.309 1.00 . A A . 140 MET HE2 1 1
3 6305 1 1 17 MET HE3 H -40.628 23.684 0.141 1.00 . A A . 140 MET HE3 1 1
3 6306 1 1 17 MET HG2 H -40.635 21.289 -0.867 1.00 . A A . 140 MET HG2 1 1
3 6307 1 1 17 MET HG3 H -41.478 21.859 -2.318 1.00 . A A . 140 MET HG3 1 1
3 6308 1 1 17 MET N N -39.938 18.910 -1.666 1.00 . A A . 140 MET N 1 1
3 6309 1 1 17 MET O O -41.857 19.260 -4.687 1.00 . A A . 140 MET O 1 1
3 6310 1 1 17 MET SD S -42.629 22.442 -0.314 1.00 . A A . 140 MET SD 1 1
3 6311 1 1 18 SER C C -39.381 19.567 -6.383 1.00 . A A . 141 SER C 1 1
3 6312 1 1 18 SER CA C -39.486 20.716 -5.370 1.00 . A A . 141 SER CA 1 1
3 6313 1 1 18 SER CB C -38.128 21.404 -5.179 1.00 . A A . 141 SER CB 1 1
3 6314 1 1 18 SER H H -39.335 20.532 -3.303 1.00 . A A . 141 SER H 1 1
3 6315 1 1 18 SER HA H -40.203 21.452 -5.737 1.00 . A A . 141 SER HA 1 1
3 6316 1 1 18 SER HB2 H -37.332 20.667 -5.280 1.00 . A A . 141 SER HB2 1 1
3 6317 1 1 18 SER HB3 H -37.989 22.174 -5.942 1.00 . A A . 141 SER HB3 1 1
3 6318 1 1 18 SER HG H -37.435 21.417 -3.362 1.00 . A A . 141 SER HG 1 1
3 6319 1 1 18 SER N N -39.938 20.266 -4.067 1.00 . A A . 141 SER N 1 1
3 6320 1 1 18 SER O O -39.683 19.760 -7.561 1.00 . A A . 141 SER O 1 1
3 6321 1 1 18 SER OG O -38.039 21.969 -3.880 1.00 . A A . 141 SER OG 1 1
3 6322 1 1 19 LEU C C -40.226 16.657 -7.124 1.00 . A A . 142 LEU C 1 1
3 6323 1 1 19 LEU CA C -38.839 17.215 -6.821 1.00 . A A . 142 LEU CA 1 1
3 6324 1 1 19 LEU CB C -37.991 16.114 -6.165 1.00 . A A . 142 LEU CB 1 1
3 6325 1 1 19 LEU CD1 C -36.005 16.013 -7.738 1.00 . A A . 142 LEU CD1 1 1
3 6326 1 1 19 LEU CD2 C -35.991 17.629 -5.812 1.00 . A A . 142 LEU CD2 1 1
3 6327 1 1 19 LEU CG C -36.473 16.267 -6.301 1.00 . A A . 142 LEU CG 1 1
3 6328 1 1 19 LEU H H -38.818 18.231 -4.953 1.00 . A A . 142 LEU H 1 1
3 6329 1 1 19 LEU HA H -38.372 17.518 -7.756 1.00 . A A . 142 LEU HA 1 1
3 6330 1 1 19 LEU HB2 H -38.250 16.036 -5.110 1.00 . A A . 142 LEU HB2 1 1
3 6331 1 1 19 LEU HB3 H -38.243 15.164 -6.634 1.00 . A A . 142 LEU HB3 1 1
3 6332 1 1 19 LEU HD11 H -36.360 16.795 -8.407 1.00 . A A . 142 LEU HD11 1 1
3 6333 1 1 19 LEU HD12 H -34.917 15.997 -7.751 1.00 . A A . 142 LEU HD12 1 1
3 6334 1 1 19 LEU HD13 H -36.375 15.051 -8.093 1.00 . A A . 142 LEU HD13 1 1
3 6335 1 1 19 LEU HD21 H -36.340 18.403 -6.492 1.00 . A A . 142 LEU HD21 1 1
3 6336 1 1 19 LEU HD22 H -36.388 17.817 -4.816 1.00 . A A . 142 LEU HD22 1 1
3 6337 1 1 19 LEU HD23 H -34.902 17.644 -5.779 1.00 . A A . 142 LEU HD23 1 1
3 6338 1 1 19 LEU HG H -36.019 15.503 -5.672 1.00 . A A . 142 LEU HG 1 1
3 6339 1 1 19 LEU N N -38.957 18.376 -5.949 1.00 . A A . 142 LEU N 1 1
3 6340 1 1 19 LEU O O -40.926 16.204 -6.222 1.00 . A A . 142 LEU O 1 1
3 6341 1 1 20 GLN C C -41.495 14.513 -9.207 1.00 . A A . 143 GLN C 1 1
3 6342 1 1 20 GLN CA C -41.817 15.974 -8.856 1.00 . A A . 143 GLN CA 1 1
3 6343 1 1 20 GLN CB C -42.429 16.763 -10.025 1.00 . A A . 143 GLN CB 1 1
3 6344 1 1 20 GLN CD C -43.164 18.504 -8.315 1.00 . A A . 143 GLN CD 1 1
3 6345 1 1 20 GLN CG C -42.580 18.261 -9.707 1.00 . A A . 143 GLN CG 1 1
3 6346 1 1 20 GLN H H -39.970 17.010 -9.102 1.00 . A A . 143 GLN H 1 1
3 6347 1 1 20 GLN HA H -42.530 15.979 -8.034 1.00 . A A . 143 GLN HA 1 1
3 6348 1 1 20 GLN HB2 H -41.807 16.652 -10.914 1.00 . A A . 143 GLN HB2 1 1
3 6349 1 1 20 GLN HB3 H -43.418 16.362 -10.245 1.00 . A A . 143 GLN HB3 1 1
3 6350 1 1 20 GLN HE21 H -41.453 19.414 -7.710 1.00 . A A . 143 GLN HE21 1 1
3 6351 1 1 20 GLN HE22 H -42.640 19.176 -6.448 1.00 . A A . 143 GLN HE22 1 1
3 6352 1 1 20 GLN HG2 H -41.604 18.742 -9.784 1.00 . A A . 143 GLN HG2 1 1
3 6353 1 1 20 GLN HG3 H -43.237 18.714 -10.448 1.00 . A A . 143 GLN HG3 1 1
3 6354 1 1 20 GLN N N -40.601 16.633 -8.404 1.00 . A A . 143 GLN N 1 1
3 6355 1 1 20 GLN NE2 N -42.385 19.120 -7.432 1.00 . A A . 143 GLN NE2 1 1
3 6356 1 1 20 GLN O O -40.333 14.202 -9.484 1.00 . A A . 143 GLN O 1 1
3 6357 1 1 20 GLN OE1 O -44.288 18.101 -8.033 1.00 . A A . 143 GLN OE1 1 1
3 6358 1 1 21 PRO C C -41.280 11.782 -10.415 1.00 . A A . 144 PRO C 1 1
3 6359 1 1 21 PRO CA C -42.274 12.166 -9.320 1.00 . A A . 144 PRO CA 1 1
3 6360 1 1 21 PRO CB C -43.661 11.557 -9.532 1.00 . A A . 144 PRO CB 1 1
3 6361 1 1 21 PRO CD C -43.902 13.860 -8.934 1.00 . A A . 144 PRO CD 1 1
3 6362 1 1 21 PRO CG C -44.544 12.491 -8.707 1.00 . A A . 144 PRO CG 1 1
3 6363 1 1 21 PRO HA H -41.887 11.807 -8.364 1.00 . A A . 144 PRO HA 1 1
3 6364 1 1 21 PRO HB2 H -43.959 11.619 -10.580 1.00 . A A . 144 PRO HB2 1 1
3 6365 1 1 21 PRO HB3 H -43.715 10.523 -9.187 1.00 . A A . 144 PRO HB3 1 1
3 6366 1 1 21 PRO HD2 H -44.349 14.318 -9.817 1.00 . A A . 144 PRO HD2 1 1
3 6367 1 1 21 PRO HD3 H -44.081 14.484 -8.058 1.00 . A A . 144 PRO HD3 1 1
3 6368 1 1 21 PRO HG2 H -45.588 12.464 -9.023 1.00 . A A . 144 PRO HG2 1 1
3 6369 1 1 21 PRO HG3 H -44.466 12.223 -7.652 1.00 . A A . 144 PRO HG3 1 1
3 6370 1 1 21 PRO N N -42.488 13.601 -9.184 1.00 . A A . 144 PRO N 1 1
3 6371 1 1 21 PRO O O -40.263 11.164 -10.124 1.00 . A A . 144 PRO O 1 1
3 6372 1 1 22 ASP C C -39.258 12.318 -12.622 1.00 . A A . 145 ASP C 1 1
3 6373 1 1 22 ASP CA C -40.691 11.802 -12.796 1.00 . A A . 145 ASP CA 1 1
3 6374 1 1 22 ASP CB C -41.301 12.332 -14.097 1.00 . A A . 145 ASP CB 1 1
3 6375 1 1 22 ASP CG C -40.437 11.960 -15.300 1.00 . A A . 145 ASP CG 1 1
3 6376 1 1 22 ASP H H -42.394 12.678 -11.852 1.00 . A A . 145 ASP H 1 1
3 6377 1 1 22 ASP HA H -40.656 10.713 -12.858 1.00 . A A . 145 ASP HA 1 1
3 6378 1 1 22 ASP HB2 H -42.293 11.902 -14.240 1.00 . A A . 145 ASP HB2 1 1
3 6379 1 1 22 ASP HB3 H -41.390 13.418 -14.046 1.00 . A A . 145 ASP HB3 1 1
3 6380 1 1 22 ASP N N -41.547 12.161 -11.668 1.00 . A A . 145 ASP N 1 1
3 6381 1 1 22 ASP O O -38.296 11.650 -12.999 1.00 . A A . 145 ASP O 1 1
3 6382 1 1 22 ASP OD1 O -40.330 10.745 -15.568 1.00 . A A . 145 ASP OD1 1 1
3 6383 1 1 22 ASP OD2 O -39.895 12.899 -15.923 1.00 . A A . 145 ASP OD2 1 1
3 6384 1 1 23 GLU C C -37.041 13.222 -10.863 1.00 . A A . 146 GLU C 1 1
3 6385 1 1 23 GLU CA C -37.800 14.111 -11.840 1.00 . A A . 146 GLU CA 1 1
3 6386 1 1 23 GLU CB C -37.963 15.533 -11.289 1.00 . A A . 146 GLU CB 1 1
3 6387 1 1 23 GLU CD C -39.010 17.823 -11.624 1.00 . A A . 146 GLU CD 1 1
3 6388 1 1 23 GLU CG C -38.841 16.416 -12.191 1.00 . A A . 146 GLU CG 1 1
3 6389 1 1 23 GLU H H -39.890 13.910 -11.546 1.00 . A A . 146 GLU H 1 1
3 6390 1 1 23 GLU HA H -37.252 14.156 -12.780 1.00 . A A . 146 GLU HA 1 1
3 6391 1 1 23 GLU HB2 H -38.390 15.498 -10.287 1.00 . A A . 146 GLU HB2 1 1
3 6392 1 1 23 GLU HB3 H -36.974 15.981 -11.207 1.00 . A A . 146 GLU HB3 1 1
3 6393 1 1 23 GLU HG2 H -38.385 16.481 -13.179 1.00 . A A . 146 GLU HG2 1 1
3 6394 1 1 23 GLU HG3 H -39.837 15.988 -12.293 1.00 . A A . 146 GLU HG3 1 1
3 6395 1 1 23 GLU N N -39.107 13.514 -12.049 1.00 . A A . 146 GLU N 1 1
3 6396 1 1 23 GLU O O -35.919 12.786 -11.116 1.00 . A A . 146 GLU O 1 1
3 6397 1 1 23 GLU OE1 O -39.084 17.930 -10.380 1.00 . A A . 146 GLU OE1 1 1
3 6398 1 1 23 GLU OE2 O -39.073 18.765 -12.443 1.00 . A A . 146 GLU OE2 1 1
3 6399 1 1 24 PHE C C -36.806 10.702 -9.228 1.00 . A A . 147 PHE C 1 1
3 6400 1 1 24 PHE CA C -37.165 12.090 -8.701 1.00 . A A . 147 PHE CA 1 1
3 6401 1 1 24 PHE CB C -38.166 12.046 -7.544 1.00 . A A . 147 PHE CB 1 1
3 6402 1 1 24 PHE CD1 C -36.479 12.319 -5.687 1.00 . A A . 147 PHE CD1 1 1
3 6403 1 1 24 PHE CD2 C -38.185 10.600 -5.457 1.00 . A A . 147 PHE CD2 1 1
3 6404 1 1 24 PHE CE1 C -36.009 12.025 -4.400 1.00 . A A . 147 PHE CE1 1 1
3 6405 1 1 24 PHE CE2 C -37.758 10.360 -4.139 1.00 . A A . 147 PHE CE2 1 1
3 6406 1 1 24 PHE CG C -37.570 11.609 -6.222 1.00 . A A . 147 PHE CG 1 1
3 6407 1 1 24 PHE CZ C -36.689 11.097 -3.600 1.00 . A A . 147 PHE CZ 1 1
3 6408 1 1 24 PHE H H -38.655 13.285 -9.650 1.00 . A A . 147 PHE H 1 1
3 6409 1 1 24 PHE HA H -36.243 12.565 -8.380 1.00 . A A . 147 PHE HA 1 1
3 6410 1 1 24 PHE HB2 H -38.561 13.052 -7.399 1.00 . A A . 147 PHE HB2 1 1
3 6411 1 1 24 PHE HB3 H -39.005 11.412 -7.834 1.00 . A A . 147 PHE HB3 1 1
3 6412 1 1 24 PHE HD1 H -36.002 13.116 -6.237 1.00 . A A . 147 PHE HD1 1 1
3 6413 1 1 24 PHE HD2 H -39.018 10.039 -5.854 1.00 . A A . 147 PHE HD2 1 1
3 6414 1 1 24 PHE HE1 H -35.139 12.535 -4.019 1.00 . A A . 147 PHE HE1 1 1
3 6415 1 1 24 PHE HE2 H -38.279 9.641 -3.527 1.00 . A A . 147 PHE HE2 1 1
3 6416 1 1 24 PHE HZ H -36.383 10.974 -2.575 1.00 . A A . 147 PHE HZ 1 1
3 6417 1 1 24 PHE N N -37.711 12.921 -9.752 1.00 . A A . 147 PHE N 1 1
3 6418 1 1 24 PHE O O -35.719 10.195 -8.969 1.00 . A A . 147 PHE O 1 1
3 6419 1 1 25 GLN C C -36.142 8.907 -11.495 1.00 . A A . 148 GLN C 1 1
3 6420 1 1 25 GLN CA C -37.424 8.828 -10.670 1.00 . A A . 148 GLN CA 1 1
3 6421 1 1 25 GLN CB C -38.613 8.388 -11.529 1.00 . A A . 148 GLN CB 1 1
3 6422 1 1 25 GLN CD C -39.593 6.601 -10.007 1.00 . A A . 148 GLN CD 1 1
3 6423 1 1 25 GLN CG C -39.807 7.958 -10.669 1.00 . A A . 148 GLN CG 1 1
3 6424 1 1 25 GLN H H -38.565 10.580 -10.202 1.00 . A A . 148 GLN H 1 1
3 6425 1 1 25 GLN HA H -37.251 8.076 -9.901 1.00 . A A . 148 GLN HA 1 1
3 6426 1 1 25 GLN HB2 H -38.909 9.208 -12.180 1.00 . A A . 148 GLN HB2 1 1
3 6427 1 1 25 GLN HB3 H -38.317 7.544 -12.156 1.00 . A A . 148 GLN HB3 1 1
3 6428 1 1 25 GLN HE21 H -38.978 7.451 -8.257 1.00 . A A . 148 GLN HE21 1 1
3 6429 1 1 25 GLN HE22 H -39.033 5.698 -8.296 1.00 . A A . 148 GLN HE22 1 1
3 6430 1 1 25 GLN HG2 H -40.000 8.703 -9.901 1.00 . A A . 148 GLN HG2 1 1
3 6431 1 1 25 GLN HG3 H -40.681 7.882 -11.315 1.00 . A A . 148 GLN HG3 1 1
3 6432 1 1 25 GLN N N -37.696 10.097 -10.013 1.00 . A A . 148 GLN N 1 1
3 6433 1 1 25 GLN NE2 N -39.167 6.590 -8.746 1.00 . A A . 148 GLN NE2 1 1
3 6434 1 1 25 GLN O O -35.347 7.976 -11.447 1.00 . A A . 148 GLN O 1 1
3 6435 1 1 25 GLN OE1 O -39.816 5.563 -10.618 1.00 . A A . 148 GLN OE1 1 1
3 6436 1 1 26 LYS C C -33.447 10.306 -11.985 1.00 . A A . 149 LYS C 1 1
3 6437 1 1 26 LYS CA C -34.642 10.138 -12.943 1.00 . A A . 149 LYS CA 1 1
3 6438 1 1 26 LYS CB C -34.739 11.200 -14.045 1.00 . A A . 149 LYS CB 1 1
3 6439 1 1 26 LYS CD C -35.706 11.581 -16.399 1.00 . A A . 149 LYS CD 1 1
3 6440 1 1 26 LYS CE C -35.906 13.075 -16.138 1.00 . A A . 149 LYS CE 1 1
3 6441 1 1 26 LYS CG C -35.741 10.736 -15.118 1.00 . A A . 149 LYS CG 1 1
3 6442 1 1 26 LYS H H -36.591 10.748 -12.271 1.00 . A A . 149 LYS H 1 1
3 6443 1 1 26 LYS HA H -34.467 9.199 -13.465 1.00 . A A . 149 LYS HA 1 1
3 6444 1 1 26 LYS HB2 H -35.037 12.154 -13.612 1.00 . A A . 149 LYS HB2 1 1
3 6445 1 1 26 LYS HB3 H -33.759 11.303 -14.511 1.00 . A A . 149 LYS HB3 1 1
3 6446 1 1 26 LYS HD2 H -34.744 11.440 -16.896 1.00 . A A . 149 LYS HD2 1 1
3 6447 1 1 26 LYS HD3 H -36.492 11.228 -17.071 1.00 . A A . 149 LYS HD3 1 1
3 6448 1 1 26 LYS HE2 H -35.043 13.444 -15.591 1.00 . A A . 149 LYS HE2 1 1
3 6449 1 1 26 LYS HE3 H -35.962 13.604 -17.090 1.00 . A A . 149 LYS HE3 1 1
3 6450 1 1 26 LYS HG2 H -35.505 9.711 -15.408 1.00 . A A . 149 LYS HG2 1 1
3 6451 1 1 26 LYS HG3 H -36.750 10.730 -14.708 1.00 . A A . 149 LYS HG3 1 1
3 6452 1 1 26 LYS HZ1 H -37.212 14.334 -15.184 1.00 . A A . 149 LYS HZ1 1 1
3 6453 1 1 26 LYS HZ2 H -37.948 13.046 -15.895 1.00 . A A . 149 LYS HZ2 1 1
3 6454 1 1 26 LYS HZ3 H -37.111 12.838 -14.495 1.00 . A A . 149 LYS HZ3 1 1
3 6455 1 1 26 LYS N N -35.904 9.999 -12.228 1.00 . A A . 149 LYS N 1 1
3 6456 1 1 26 LYS NZ N -37.134 13.345 -15.371 1.00 . A A . 149 LYS NZ 1 1
3 6457 1 1 26 LYS O O -32.385 9.738 -12.241 1.00 . A A . 149 LYS O 1 1
3 6458 1 1 27 ILE C C -32.254 9.591 -9.384 1.00 . A A . 150 ILE C 1 1
3 6459 1 1 27 ILE CA C -32.580 11.038 -9.806 1.00 . A A . 150 ILE CA 1 1
3 6460 1 1 27 ILE CB C -32.993 11.943 -8.618 1.00 . A A . 150 ILE CB 1 1
3 6461 1 1 27 ILE CD1 C -31.979 14.244 -9.207 1.00 . A A . 150 ILE CD1 1 1
3 6462 1 1 27 ILE CG1 C -33.248 13.405 -9.035 1.00 . A A . 150 ILE CG1 1 1
3 6463 1 1 27 ILE CG2 C -32.008 11.911 -7.436 1.00 . A A . 150 ILE CG2 1 1
3 6464 1 1 27 ILE H H -34.493 11.487 -10.705 1.00 . A A . 150 ILE H 1 1
3 6465 1 1 27 ILE HA H -31.668 11.457 -10.233 1.00 . A A . 150 ILE HA 1 1
3 6466 1 1 27 ILE HB H -33.932 11.567 -8.220 1.00 . A A . 150 ILE HB 1 1
3 6467 1 1 27 ILE HD11 H -32.239 15.221 -9.613 1.00 . A A . 150 ILE HD11 1 1
3 6468 1 1 27 ILE HD12 H -31.508 14.404 -8.238 1.00 . A A . 150 ILE HD12 1 1
3 6469 1 1 27 ILE HD13 H -31.282 13.753 -9.884 1.00 . A A . 150 ILE HD13 1 1
3 6470 1 1 27 ILE HG12 H -33.808 13.441 -9.966 1.00 . A A . 150 ILE HG12 1 1
3 6471 1 1 27 ILE HG13 H -33.855 13.879 -8.263 1.00 . A A . 150 ILE HG13 1 1
3 6472 1 1 27 ILE HG21 H -31.960 10.909 -7.013 1.00 . A A . 150 ILE HG21 1 1
3 6473 1 1 27 ILE HG22 H -31.002 12.224 -7.724 1.00 . A A . 150 ILE HG22 1 1
3 6474 1 1 27 ILE HG23 H -32.373 12.587 -6.659 1.00 . A A . 150 ILE HG23 1 1
3 6475 1 1 27 ILE N N -33.605 11.019 -10.862 1.00 . A A . 150 ILE N 1 1
3 6476 1 1 27 ILE O O -31.084 9.212 -9.328 1.00 . A A . 150 ILE O 1 1
3 6477 1 1 28 LEU C C -32.348 6.632 -9.969 1.00 . A A . 151 LEU C 1 1
3 6478 1 1 28 LEU CA C -33.067 7.344 -8.820 1.00 . A A . 151 LEU CA 1 1
3 6479 1 1 28 LEU CB C -34.370 6.611 -8.465 1.00 . A A . 151 LEU CB 1 1
3 6480 1 1 28 LEU CD1 C -36.231 6.224 -6.838 1.00 . A A . 151 LEU CD1 1 1
3 6481 1 1 28 LEU CD2 C -34.462 7.869 -6.220 1.00 . A A . 151 LEU CD2 1 1
3 6482 1 1 28 LEU CG C -35.249 7.266 -7.387 1.00 . A A . 151 LEU CG 1 1
3 6483 1 1 28 LEU H H -34.218 9.131 -9.147 1.00 . A A . 151 LEU H 1 1
3 6484 1 1 28 LEU HA H -32.419 7.274 -7.952 1.00 . A A . 151 LEU HA 1 1
3 6485 1 1 28 LEU HB2 H -34.976 6.480 -9.361 1.00 . A A . 151 LEU HB2 1 1
3 6486 1 1 28 LEU HB3 H -34.083 5.618 -8.114 1.00 . A A . 151 LEU HB3 1 1
3 6487 1 1 28 LEU HD11 H -35.692 5.452 -6.287 1.00 . A A . 151 LEU HD11 1 1
3 6488 1 1 28 LEU HD12 H -36.946 6.705 -6.169 1.00 . A A . 151 LEU HD12 1 1
3 6489 1 1 28 LEU HD13 H -36.770 5.758 -7.662 1.00 . A A . 151 LEU HD13 1 1
3 6490 1 1 28 LEU HD21 H -33.814 8.676 -6.559 1.00 . A A . 151 LEU HD21 1 1
3 6491 1 1 28 LEU HD22 H -35.168 8.292 -5.509 1.00 . A A . 151 LEU HD22 1 1
3 6492 1 1 28 LEU HD23 H -33.865 7.102 -5.727 1.00 . A A . 151 LEU HD23 1 1
3 6493 1 1 28 LEU HG H -35.839 8.054 -7.850 1.00 . A A . 151 LEU HG 1 1
3 6494 1 1 28 LEU N N -33.274 8.760 -9.129 1.00 . A A . 151 LEU N 1 1
3 6495 1 1 28 LEU O O -31.360 5.933 -9.749 1.00 . A A . 151 LEU O 1 1
3 6496 1 1 29 ASP C C -30.828 6.447 -12.529 1.00 . A A . 152 ASP C 1 1
3 6497 1 1 29 ASP CA C -32.322 6.187 -12.401 1.00 . A A . 152 ASP CA 1 1
3 6498 1 1 29 ASP CB C -33.037 6.709 -13.651 1.00 . A A . 152 ASP CB 1 1
3 6499 1 1 29 ASP CG C -32.556 5.985 -14.905 1.00 . A A . 152 ASP CG 1 1
3 6500 1 1 29 ASP H H -33.677 7.392 -11.276 1.00 . A A . 152 ASP H 1 1
3 6501 1 1 29 ASP HA H -32.492 5.113 -12.323 1.00 . A A . 152 ASP HA 1 1
3 6502 1 1 29 ASP HB2 H -34.114 6.571 -13.551 1.00 . A A . 152 ASP HB2 1 1
3 6503 1 1 29 ASP HB3 H -32.816 7.768 -13.775 1.00 . A A . 152 ASP HB3 1 1
3 6504 1 1 29 ASP N N -32.852 6.810 -11.195 1.00 . A A . 152 ASP N 1 1
3 6505 1 1 29 ASP O O -30.072 5.538 -12.845 1.00 . A A . 152 ASP O 1 1
3 6506 1 1 29 ASP OD1 O -32.770 4.755 -14.970 1.00 . A A . 152 ASP OD1 1 1
3 6507 1 1 29 ASP OD2 O -31.984 6.674 -15.778 1.00 . A A . 152 ASP OD2 1 1
3 6508 1 1 30 PHE C C -28.188 7.177 -11.355 1.00 . A A . 153 PHE C 1 1
3 6509 1 1 30 PHE CA C -28.999 8.059 -12.311 1.00 . A A . 153 PHE CA 1 1
3 6510 1 1 30 PHE CB C -28.878 9.547 -11.968 1.00 . A A . 153 PHE CB 1 1
3 6511 1 1 30 PHE CD1 C -26.465 10.060 -12.548 1.00 . A A . 153 PHE CD1 1 1
3 6512 1 1 30 PHE CD2 C -27.158 10.088 -10.214 1.00 . A A . 153 PHE CD2 1 1
3 6513 1 1 30 PHE CE1 C -25.129 10.235 -12.148 1.00 . A A . 153 PHE CE1 1 1
3 6514 1 1 30 PHE CE2 C -25.823 10.245 -9.815 1.00 . A A . 153 PHE CE2 1 1
3 6515 1 1 30 PHE CG C -27.482 9.979 -11.579 1.00 . A A . 153 PHE CG 1 1
3 6516 1 1 30 PHE CZ C -24.807 10.315 -10.781 1.00 . A A . 153 PHE CZ 1 1
3 6517 1 1 30 PHE H H -31.098 8.393 -12.061 1.00 . A A . 153 PHE H 1 1
3 6518 1 1 30 PHE HA H -28.610 7.895 -13.317 1.00 . A A . 153 PHE HA 1 1
3 6519 1 1 30 PHE HB2 H -29.218 10.119 -12.826 1.00 . A A . 153 PHE HB2 1 1
3 6520 1 1 30 PHE HB3 H -29.547 9.784 -11.146 1.00 . A A . 153 PHE HB3 1 1
3 6521 1 1 30 PHE HD1 H -26.703 9.967 -13.599 1.00 . A A . 153 PHE HD1 1 1
3 6522 1 1 30 PHE HD2 H -27.929 10.009 -9.464 1.00 . A A . 153 PHE HD2 1 1
3 6523 1 1 30 PHE HE1 H -24.350 10.294 -12.891 1.00 . A A . 153 PHE HE1 1 1
3 6524 1 1 30 PHE HE2 H -25.584 10.288 -8.765 1.00 . A A . 153 PHE HE2 1 1
3 6525 1 1 30 PHE HZ H -23.779 10.414 -10.466 1.00 . A A . 153 PHE HZ 1 1
3 6526 1 1 30 PHE N N -30.404 7.688 -12.292 1.00 . A A . 153 PHE N 1 1
3 6527 1 1 30 PHE O O -27.229 6.524 -11.769 1.00 . A A . 153 PHE O 1 1
3 6528 1 1 31 MET C C -27.813 4.906 -9.483 1.00 . A A . 154 MET C 1 1
3 6529 1 1 31 MET CA C -27.862 6.377 -9.071 1.00 . A A . 154 MET CA 1 1
3 6530 1 1 31 MET CB C -28.532 6.538 -7.701 1.00 . A A . 154 MET CB 1 1
3 6531 1 1 31 MET CE C -30.894 7.922 -5.838 1.00 . A A . 154 MET CE 1 1
3 6532 1 1 31 MET CG C -28.485 7.989 -7.210 1.00 . A A . 154 MET CG 1 1
3 6533 1 1 31 MET H H -29.410 7.666 -9.812 1.00 . A A . 154 MET H 1 1
3 6534 1 1 31 MET HA H -26.835 6.741 -9.021 1.00 . A A . 154 MET HA 1 1
3 6535 1 1 31 MET HB2 H -29.566 6.204 -7.763 1.00 . A A . 154 MET HB2 1 1
3 6536 1 1 31 MET HB3 H -28.008 5.913 -6.977 1.00 . A A . 154 MET HB3 1 1
3 6537 1 1 31 MET HE1 H -31.445 8.060 -4.913 1.00 . A A . 154 MET HE1 1 1
3 6538 1 1 31 MET HE2 H -31.268 8.613 -6.592 1.00 . A A . 154 MET HE2 1 1
3 6539 1 1 31 MET HE3 H -31.007 6.893 -6.171 1.00 . A A . 154 MET HE3 1 1
3 6540 1 1 31 MET HG2 H -27.446 8.312 -7.201 1.00 . A A . 154 MET HG2 1 1
3 6541 1 1 31 MET HG3 H -29.038 8.630 -7.892 1.00 . A A . 154 MET HG3 1 1
3 6542 1 1 31 MET N N -28.577 7.152 -10.078 1.00 . A A . 154 MET N 1 1
3 6543 1 1 31 MET O O -26.742 4.303 -9.552 1.00 . A A . 154 MET O 1 1
3 6544 1 1 31 MET SD S -29.152 8.268 -5.550 1.00 . A A . 154 MET SD 1 1
3 6545 1 1 32 LYS C C -28.162 2.758 -11.464 1.00 . A A . 155 LYS C 1 1
3 6546 1 1 32 LYS CA C -29.136 2.998 -10.304 1.00 . A A . 155 LYS CA 1 1
3 6547 1 1 32 LYS CB C -30.599 2.802 -10.724 1.00 . A A . 155 LYS CB 1 1
3 6548 1 1 32 LYS CD C -31.897 1.423 -12.427 1.00 . A A . 155 LYS CD 1 1
3 6549 1 1 32 LYS CE C -31.311 2.028 -13.715 1.00 . A A . 155 LYS CE 1 1
3 6550 1 1 32 LYS CG C -30.913 1.391 -11.248 1.00 . A A . 155 LYS CG 1 1
3 6551 1 1 32 LYS H H -29.816 4.932 -9.733 1.00 . A A . 155 LYS H 1 1
3 6552 1 1 32 LYS HA H -28.898 2.300 -9.502 1.00 . A A . 155 LYS HA 1 1
3 6553 1 1 32 LYS HB2 H -31.244 2.999 -9.865 1.00 . A A . 155 LYS HB2 1 1
3 6554 1 1 32 LYS HB3 H -30.836 3.547 -11.476 1.00 . A A . 155 LYS HB3 1 1
3 6555 1 1 32 LYS HD2 H -32.218 0.401 -12.642 1.00 . A A . 155 LYS HD2 1 1
3 6556 1 1 32 LYS HD3 H -32.780 1.997 -12.139 1.00 . A A . 155 LYS HD3 1 1
3 6557 1 1 32 LYS HE2 H -32.071 1.983 -14.498 1.00 . A A . 155 LYS HE2 1 1
3 6558 1 1 32 LYS HE3 H -31.047 3.075 -13.576 1.00 . A A . 155 LYS HE3 1 1
3 6559 1 1 32 LYS HG2 H -30.008 0.860 -11.540 1.00 . A A . 155 LYS HG2 1 1
3 6560 1 1 32 LYS HG3 H -31.369 0.826 -10.434 1.00 . A A . 155 LYS HG3 1 1
3 6561 1 1 32 LYS HZ1 H -29.795 1.714 -15.050 1.00 . A A . 155 LYS HZ1 1 1
3 6562 1 1 32 LYS HZ2 H -29.384 1.371 -13.495 1.00 . A A . 155 LYS HZ2 1 1
3 6563 1 1 32 LYS HZ3 H -30.348 0.332 -14.341 1.00 . A A . 155 LYS HZ3 1 1
3 6564 1 1 32 LYS N N -28.986 4.349 -9.792 1.00 . A A . 155 LYS N 1 1
3 6565 1 1 32 LYS NZ N -30.118 1.303 -14.185 1.00 . A A . 155 LYS NZ 1 1
3 6566 1 1 32 LYS O O -27.470 1.744 -11.492 1.00 . A A . 155 LYS O 1 1
3 6567 1 1 33 ASP C C -25.803 3.449 -13.203 1.00 . A A . 156 ASP C 1 1
3 6568 1 1 33 ASP CA C -27.272 3.557 -13.606 1.00 . A A . 156 ASP CA 1 1
3 6569 1 1 33 ASP CB C -27.541 4.724 -14.564 1.00 . A A . 156 ASP CB 1 1
3 6570 1 1 33 ASP CG C -26.902 4.486 -15.923 1.00 . A A . 156 ASP CG 1 1
3 6571 1 1 33 ASP H H -28.688 4.507 -12.341 1.00 . A A . 156 ASP H 1 1
3 6572 1 1 33 ASP HA H -27.548 2.634 -14.115 1.00 . A A . 156 ASP HA 1 1
3 6573 1 1 33 ASP HB2 H -28.614 4.817 -14.729 1.00 . A A . 156 ASP HB2 1 1
3 6574 1 1 33 ASP HB3 H -27.167 5.658 -14.149 1.00 . A A . 156 ASP HB3 1 1
3 6575 1 1 33 ASP N N -28.111 3.678 -12.427 1.00 . A A . 156 ASP N 1 1
3 6576 1 1 33 ASP O O -25.140 2.480 -13.575 1.00 . A A . 156 ASP O 1 1
3 6577 1 1 33 ASP OD1 O -27.540 3.772 -16.726 1.00 . A A . 156 ASP OD1 1 1
3 6578 1 1 33 ASP OD2 O -25.797 5.025 -16.139 1.00 . A A . 156 ASP OD2 1 1
3 6579 1 1 34 VAL C C -23.689 2.972 -11.255 1.00 . A A . 157 VAL C 1 1
3 6580 1 1 34 VAL CA C -23.941 4.341 -11.891 1.00 . A A . 157 VAL CA 1 1
3 6581 1 1 34 VAL CB C -23.669 5.473 -10.883 1.00 . A A . 157 VAL CB 1 1
3 6582 1 1 34 VAL CG1 C -22.265 5.342 -10.276 1.00 . A A . 157 VAL CG1 1 1
3 6583 1 1 34 VAL CG2 C -23.736 6.857 -11.528 1.00 . A A . 157 VAL CG2 1 1
3 6584 1 1 34 VAL H H -25.927 5.146 -12.082 1.00 . A A . 157 VAL H 1 1
3 6585 1 1 34 VAL HA H -23.253 4.448 -12.728 1.00 . A A . 157 VAL HA 1 1
3 6586 1 1 34 VAL HB H -24.412 5.422 -10.088 1.00 . A A . 157 VAL HB 1 1
3 6587 1 1 34 VAL HG11 H -22.170 4.410 -9.723 1.00 . A A . 157 VAL HG11 1 1
3 6588 1 1 34 VAL HG12 H -21.519 5.363 -11.072 1.00 . A A . 157 VAL HG12 1 1
3 6589 1 1 34 VAL HG13 H -22.074 6.170 -9.594 1.00 . A A . 157 VAL HG13 1 1
3 6590 1 1 34 VAL HG21 H -24.699 7.013 -12.012 1.00 . A A . 157 VAL HG21 1 1
3 6591 1 1 34 VAL HG22 H -23.592 7.613 -10.752 1.00 . A A . 157 VAL HG22 1 1
3 6592 1 1 34 VAL HG23 H -22.940 6.950 -12.264 1.00 . A A . 157 VAL HG23 1 1
3 6593 1 1 34 VAL N N -25.308 4.404 -12.405 1.00 . A A . 157 VAL N 1 1
3 6594 1 1 34 VAL O O -22.715 2.298 -11.590 1.00 . A A . 157 VAL O 1 1
3 6595 1 1 35 MET C C -24.371 0.119 -10.573 1.00 . A A . 158 MET C 1 1
3 6596 1 1 35 MET CA C -24.419 1.314 -9.617 1.00 . A A . 158 MET CA 1 1
3 6597 1 1 35 MET CB C -25.536 1.169 -8.580 1.00 . A A . 158 MET CB 1 1
3 6598 1 1 35 MET CE C -26.587 0.792 -5.422 1.00 . A A . 158 MET CE 1 1
3 6599 1 1 35 MET CG C -25.390 2.220 -7.474 1.00 . A A . 158 MET CG 1 1
3 6600 1 1 35 MET H H -25.371 3.157 -10.132 1.00 . A A . 158 MET H 1 1
3 6601 1 1 35 MET HA H -23.462 1.346 -9.091 1.00 . A A . 158 MET HA 1 1
3 6602 1 1 35 MET HB2 H -26.503 1.285 -9.070 1.00 . A A . 158 MET HB2 1 1
3 6603 1 1 35 MET HB3 H -25.483 0.175 -8.137 1.00 . A A . 158 MET HB3 1 1
3 6604 1 1 35 MET HE1 H -27.375 0.725 -4.675 1.00 . A A . 158 MET HE1 1 1
3 6605 1 1 35 MET HE2 H -26.655 -0.054 -6.103 1.00 . A A . 158 MET HE2 1 1
3 6606 1 1 35 MET HE3 H -25.617 0.792 -4.929 1.00 . A A . 158 MET HE3 1 1
3 6607 1 1 35 MET HG2 H -24.492 2.008 -6.899 1.00 . A A . 158 MET HG2 1 1
3 6608 1 1 35 MET HG3 H -25.271 3.204 -7.918 1.00 . A A . 158 MET HG3 1 1
3 6609 1 1 35 MET N N -24.571 2.565 -10.342 1.00 . A A . 158 MET N 1 1
3 6610 1 1 35 MET O O -23.558 -0.776 -10.373 1.00 . A A . 158 MET O 1 1
3 6611 1 1 35 MET SD S -26.785 2.340 -6.328 1.00 . A A . 158 MET SD 1 1
3 6612 1 1 36 LYS C C -23.824 -1.010 -13.317 1.00 . A A . 159 LYS C 1 1
3 6613 1 1 36 LYS CA C -25.170 -0.977 -12.603 1.00 . A A . 159 LYS CA 1 1
3 6614 1 1 36 LYS CB C -26.317 -0.859 -13.619 1.00 . A A . 159 LYS CB 1 1
3 6615 1 1 36 LYS CD C -27.767 -2.621 -12.479 1.00 . A A . 159 LYS CD 1 1
3 6616 1 1 36 LYS CE C -29.211 -3.099 -12.281 1.00 . A A . 159 LYS CE 1 1
3 6617 1 1 36 LYS CG C -27.705 -1.202 -13.061 1.00 . A A . 159 LYS CG 1 1
3 6618 1 1 36 LYS H H -25.875 0.847 -11.738 1.00 . A A . 159 LYS H 1 1
3 6619 1 1 36 LYS HA H -25.238 -1.924 -12.084 1.00 . A A . 159 LYS HA 1 1
3 6620 1 1 36 LYS HB2 H -26.339 0.154 -14.025 1.00 . A A . 159 LYS HB2 1 1
3 6621 1 1 36 LYS HB3 H -26.115 -1.544 -14.443 1.00 . A A . 159 LYS HB3 1 1
3 6622 1 1 36 LYS HD2 H -27.242 -3.320 -13.135 1.00 . A A . 159 LYS HD2 1 1
3 6623 1 1 36 LYS HD3 H -27.270 -2.619 -11.507 1.00 . A A . 159 LYS HD3 1 1
3 6624 1 1 36 LYS HE2 H -29.199 -4.024 -11.702 1.00 . A A . 159 LYS HE2 1 1
3 6625 1 1 36 LYS HE3 H -29.778 -2.349 -11.729 1.00 . A A . 159 LYS HE3 1 1
3 6626 1 1 36 LYS HG2 H -27.979 -0.489 -12.287 1.00 . A A . 159 LYS HG2 1 1
3 6627 1 1 36 LYS HG3 H -28.410 -1.106 -13.885 1.00 . A A . 159 LYS HG3 1 1
3 6628 1 1 36 LYS HZ1 H -29.368 -4.068 -14.078 1.00 . A A . 159 LYS HZ1 1 1
3 6629 1 1 36 LYS HZ2 H -30.820 -3.710 -13.388 1.00 . A A . 159 LYS HZ2 1 1
3 6630 1 1 36 LYS HZ3 H -29.939 -2.523 -14.111 1.00 . A A . 159 LYS HZ3 1 1
3 6631 1 1 36 LYS N N -25.214 0.089 -11.612 1.00 . A A . 159 LYS N 1 1
3 6632 1 1 36 LYS NZ N -29.885 -3.369 -13.564 1.00 . A A . 159 LYS NZ 1 1
3 6633 1 1 36 LYS O O -23.206 -2.068 -13.416 1.00 . A A . 159 LYS O 1 1
3 6634 1 1 37 LYS C C -20.962 -0.256 -13.657 1.00 . A A . 160 LYS C 1 1
3 6635 1 1 37 LYS CA C -22.112 0.194 -14.557 1.00 . A A . 160 LYS CA 1 1
3 6636 1 1 37 LYS CB C -21.847 1.602 -15.115 1.00 . A A . 160 LYS CB 1 1
3 6637 1 1 37 LYS CD C -24.013 2.146 -16.351 1.00 . A A . 160 LYS CD 1 1
3 6638 1 1 37 LYS CE C -24.646 2.351 -17.732 1.00 . A A . 160 LYS CE 1 1
3 6639 1 1 37 LYS CG C -22.521 1.836 -16.474 1.00 . A A . 160 LYS CG 1 1
3 6640 1 1 37 LYS H H -23.913 0.973 -13.646 1.00 . A A . 160 LYS H 1 1
3 6641 1 1 37 LYS HA H -22.156 -0.512 -15.387 1.00 . A A . 160 LYS HA 1 1
3 6642 1 1 37 LYS HB2 H -22.140 2.369 -14.397 1.00 . A A . 160 LYS HB2 1 1
3 6643 1 1 37 LYS HB3 H -20.772 1.694 -15.285 1.00 . A A . 160 LYS HB3 1 1
3 6644 1 1 37 LYS HD2 H -24.520 1.317 -15.861 1.00 . A A . 160 LYS HD2 1 1
3 6645 1 1 37 LYS HD3 H -24.139 3.049 -15.746 1.00 . A A . 160 LYS HD3 1 1
3 6646 1 1 37 LYS HE2 H -24.312 1.573 -18.420 1.00 . A A . 160 LYS HE2 1 1
3 6647 1 1 37 LYS HE3 H -25.730 2.275 -17.639 1.00 . A A . 160 LYS HE3 1 1
3 6648 1 1 37 LYS HG2 H -22.029 2.680 -16.953 1.00 . A A . 160 LYS HG2 1 1
3 6649 1 1 37 LYS HG3 H -22.373 0.959 -17.103 1.00 . A A . 160 LYS HG3 1 1
3 6650 1 1 37 LYS HZ1 H -24.769 3.796 -19.180 1.00 . A A . 160 LYS HZ1 1 1
3 6651 1 1 37 LYS HZ2 H -24.656 4.391 -17.646 1.00 . A A . 160 LYS HZ2 1 1
3 6652 1 1 37 LYS HZ3 H -23.322 3.770 -18.388 1.00 . A A . 160 LYS HZ3 1 1
3 6653 1 1 37 LYS N N -23.373 0.134 -13.826 1.00 . A A . 160 LYS N 1 1
3 6654 1 1 37 LYS NZ N -24.321 3.677 -18.283 1.00 . A A . 160 LYS NZ 1 1
3 6655 1 1 37 LYS O O -20.119 -1.051 -14.066 1.00 . A A . 160 LYS O 1 1
3 6656 1 1 38 LEU C C -20.241 -0.945 -10.413 1.00 . A A . 161 LEU C 1 1
3 6657 1 1 38 LEU CA C -19.836 0.060 -11.495 1.00 . A A . 161 LEU CA 1 1
3 6658 1 1 38 LEU CB C -19.461 1.426 -10.912 1.00 . A A . 161 LEU CB 1 1
3 6659 1 1 38 LEU CD1 C -18.745 3.789 -11.258 1.00 . A A . 161 LEU CD1 1 1
3 6660 1 1 38 LEU CD2 C -17.813 2.022 -12.762 1.00 . A A . 161 LEU CD2 1 1
3 6661 1 1 38 LEU CG C -19.045 2.465 -11.966 1.00 . A A . 161 LEU CG 1 1
3 6662 1 1 38 LEU H H -21.684 0.884 -12.156 1.00 . A A . 161 LEU H 1 1
3 6663 1 1 38 LEU HA H -18.960 -0.354 -11.993 1.00 . A A . 161 LEU HA 1 1
3 6664 1 1 38 LEU HB2 H -20.346 1.805 -10.407 1.00 . A A . 161 LEU HB2 1 1
3 6665 1 1 38 LEU HB3 H -18.659 1.304 -10.186 1.00 . A A . 161 LEU HB3 1 1
3 6666 1 1 38 LEU HD11 H -19.596 4.079 -10.642 1.00 . A A . 161 LEU HD11 1 1
3 6667 1 1 38 LEU HD12 H -17.870 3.678 -10.620 1.00 . A A . 161 LEU HD12 1 1
3 6668 1 1 38 LEU HD13 H -18.554 4.569 -11.996 1.00 . A A . 161 LEU HD13 1 1
3 6669 1 1 38 LEU HD21 H -18.061 1.177 -13.404 1.00 . A A . 161 LEU HD21 1 1
3 6670 1 1 38 LEU HD22 H -17.470 2.840 -13.396 1.00 . A A . 161 LEU HD22 1 1
3 6671 1 1 38 LEU HD23 H -17.009 1.737 -12.085 1.00 . A A . 161 LEU HD23 1 1
3 6672 1 1 38 LEU HG H -19.871 2.639 -12.658 1.00 . A A . 161 LEU HG 1 1
3 6673 1 1 38 LEU N N -20.930 0.262 -12.431 1.00 . A A . 161 LEU N 1 1
3 6674 1 1 38 LEU O O -19.939 -0.758 -9.233 1.00 . A A . 161 LEU O 1 1
3 6675 1 1 39 SER C C -20.361 -3.946 -9.341 1.00 . A A . 162 SER C 1 1
3 6676 1 1 39 SER CA C -21.455 -3.036 -9.918 1.00 . A A . 162 SER CA 1 1
3 6677 1 1 39 SER CB C -22.537 -3.831 -10.667 1.00 . A A . 162 SER CB 1 1
3 6678 1 1 39 SER H H -21.162 -2.101 -11.795 1.00 . A A . 162 SER H 1 1
3 6679 1 1 39 SER HA H -21.938 -2.542 -9.074 1.00 . A A . 162 SER HA 1 1
3 6680 1 1 39 SER HB2 H -22.767 -4.750 -10.125 1.00 . A A . 162 SER HB2 1 1
3 6681 1 1 39 SER HB3 H -23.451 -3.240 -10.722 1.00 . A A . 162 SER HB3 1 1
3 6682 1 1 39 SER HG H -22.465 -3.475 -12.593 1.00 . A A . 162 SER HG 1 1
3 6683 1 1 39 SER N N -20.914 -2.025 -10.818 1.00 . A A . 162 SER N 1 1
3 6684 1 1 39 SER O O -20.367 -5.155 -9.569 1.00 . A A . 162 SER O 1 1
3 6685 1 1 39 SER OG O -22.119 -4.142 -11.985 1.00 . A A . 162 SER OG 1 1
3 6686 1 1 40 ASN C C -18.049 -3.467 -6.519 1.00 . A A . 163 ASN C 1 1
3 6687 1 1 40 ASN CA C -18.498 -4.198 -7.779 1.00 . A A . 163 ASN CA 1 1
3 6688 1 1 40 ASN CB C -17.277 -4.581 -8.626 1.00 . A A . 163 ASN CB 1 1
3 6689 1 1 40 ASN CG C -16.369 -5.516 -7.829 1.00 . A A . 163 ASN CG 1 1
3 6690 1 1 40 ASN H H -19.497 -2.395 -8.358 1.00 . A A . 163 ASN H 1 1
3 6691 1 1 40 ASN HA H -19.009 -5.110 -7.462 1.00 . A A . 163 ASN HA 1 1
3 6692 1 1 40 ASN HB2 H -17.602 -5.104 -9.526 1.00 . A A . 163 ASN HB2 1 1
3 6693 1 1 40 ASN HB3 H -16.736 -3.681 -8.917 1.00 . A A . 163 ASN HB3 1 1
3 6694 1 1 40 ASN HD21 H -14.719 -4.279 -7.961 1.00 . A A . 163 ASN HD21 1 1
3 6695 1 1 40 ASN HD22 H -14.525 -5.784 -7.083 1.00 . A A . 163 ASN HD22 1 1
3 6696 1 1 40 ASN N N -19.443 -3.394 -8.544 1.00 . A A . 163 ASN N 1 1
3 6697 1 1 40 ASN ND2 N -15.111 -5.150 -7.604 1.00 . A A . 163 ASN ND2 1 1
3 6698 1 1 40 ASN O O -18.041 -2.237 -6.479 1.00 . A A . 163 ASN O 1 1
3 6699 1 1 40 ASN OD1 O -16.821 -6.544 -7.337 1.00 . A A . 163 ASN OD1 1 1
3 6700 1 1 41 THR C C -16.083 -2.691 -4.320 1.00 . A A . 164 THR C 1 1
3 6701 1 1 41 THR CA C -17.103 -3.832 -4.225 1.00 . A A . 164 THR CA 1 1
3 6702 1 1 41 THR CB C -16.494 -5.086 -3.581 1.00 . A A . 164 THR CB 1 1
3 6703 1 1 41 THR CG2 C -16.364 -4.942 -2.063 1.00 . A A . 164 THR CG2 1 1
3 6704 1 1 41 THR H H -17.684 -5.253 -5.616 1.00 . A A . 164 THR H 1 1
3 6705 1 1 41 THR HA H -17.940 -3.496 -3.611 1.00 . A A . 164 THR HA 1 1
3 6706 1 1 41 THR HB H -15.506 -5.266 -4.011 1.00 . A A . 164 THR HB 1 1
3 6707 1 1 41 THR HG1 H -16.916 -6.992 -3.525 1.00 . A A . 164 THR HG1 1 1
3 6708 1 1 41 THR HG21 H -17.348 -4.800 -1.619 1.00 . A A . 164 THR HG21 1 1
3 6709 1 1 41 THR HG22 H -15.911 -5.843 -1.646 1.00 . A A . 164 THR HG22 1 1
3 6710 1 1 41 THR HG23 H -15.733 -4.087 -1.818 1.00 . A A . 164 THR HG23 1 1
3 6711 1 1 41 THR N N -17.639 -4.243 -5.512 1.00 . A A . 164 THR N 1 1
3 6712 1 1 41 THR O O -15.978 -1.891 -3.394 1.00 . A A . 164 THR O 1 1
3 6713 1 1 41 THR OG1 O -17.323 -6.197 -3.882 1.00 . A A . 164 THR OG1 1 1
3 6714 1 1 42 SER C C -15.176 -0.156 -5.403 1.00 . A A . 165 SER C 1 1
3 6715 1 1 42 SER CA C -14.478 -1.474 -5.749 1.00 . A A . 165 SER CA 1 1
3 6716 1 1 42 SER CB C -14.133 -1.522 -7.242 1.00 . A A . 165 SER CB 1 1
3 6717 1 1 42 SER H H -15.411 -3.329 -6.131 1.00 . A A . 165 SER H 1 1
3 6718 1 1 42 SER HA H -13.555 -1.555 -5.176 1.00 . A A . 165 SER HA 1 1
3 6719 1 1 42 SER HB2 H -15.020 -1.303 -7.837 1.00 . A A . 165 SER HB2 1 1
3 6720 1 1 42 SER HB3 H -13.373 -0.770 -7.467 1.00 . A A . 165 SER HB3 1 1
3 6721 1 1 42 SER HG H -12.810 -2.952 -7.189 1.00 . A A . 165 SER HG 1 1
3 6722 1 1 42 SER N N -15.329 -2.612 -5.425 1.00 . A A . 165 SER N 1 1
3 6723 1 1 42 SER O O -14.647 0.652 -4.643 1.00 . A A . 165 SER O 1 1
3 6724 1 1 42 SER OG O -13.677 -2.817 -7.586 1.00 . A A . 165 SER OG 1 1
3 6725 1 1 43 TYR C C -18.286 0.634 -4.645 1.00 . A A . 166 TYR C 1 1
3 6726 1 1 43 TYR CA C -17.234 1.148 -5.613 1.00 . A A . 166 TYR CA 1 1
3 6727 1 1 43 TYR CB C -17.898 1.647 -6.894 1.00 . A A . 166 TYR CB 1 1
3 6728 1 1 43 TYR CD1 C -16.292 1.328 -8.813 1.00 . A A . 166 TYR CD1 1 1
3 6729 1 1 43 TYR CD2 C -16.666 3.579 -7.961 1.00 . A A . 166 TYR CD2 1 1
3 6730 1 1 43 TYR CE1 C -15.351 1.826 -9.727 1.00 . A A . 166 TYR CE1 1 1
3 6731 1 1 43 TYR CE2 C -15.704 4.071 -8.856 1.00 . A A . 166 TYR CE2 1 1
3 6732 1 1 43 TYR CG C -16.935 2.200 -7.917 1.00 . A A . 166 TYR CG 1 1
3 6733 1 1 43 TYR CZ C -15.054 3.197 -9.744 1.00 . A A . 166 TYR CZ 1 1
3 6734 1 1 43 TYR H H -16.851 -0.726 -6.426 1.00 . A A . 166 TYR H 1 1
3 6735 1 1 43 TYR HA H -16.674 1.970 -5.169 1.00 . A A . 166 TYR HA 1 1
3 6736 1 1 43 TYR HB2 H -18.472 0.841 -7.354 1.00 . A A . 166 TYR HB2 1 1
3 6737 1 1 43 TYR HB3 H -18.588 2.428 -6.596 1.00 . A A . 166 TYR HB3 1 1
3 6738 1 1 43 TYR HD1 H -16.536 0.276 -8.814 1.00 . A A . 166 TYR HD1 1 1
3 6739 1 1 43 TYR HD2 H -17.192 4.260 -7.301 1.00 . A A . 166 TYR HD2 1 1
3 6740 1 1 43 TYR HE1 H -14.871 1.150 -10.419 1.00 . A A . 166 TYR HE1 1 1
3 6741 1 1 43 TYR HE2 H -15.490 5.127 -8.880 1.00 . A A . 166 TYR HE2 1 1
3 6742 1 1 43 TYR HH H -14.040 3.057 -11.394 1.00 . A A . 166 TYR HH 1 1
3 6743 1 1 43 TYR N N -16.386 0.028 -5.932 1.00 . A A . 166 TYR N 1 1
3 6744 1 1 43 TYR O O -19.188 -0.085 -5.072 1.00 . A A . 166 TYR O 1 1
3 6745 1 1 43 TYR OH O -14.208 3.694 -10.687 1.00 . A A . 166 TYR OH 1 1
3 6746 1 1 44 GLN C C -20.080 1.989 -2.354 1.00 . A A . 167 GLN C 1 1
3 6747 1 1 44 GLN CA C -19.262 0.714 -2.436 1.00 . A A . 167 GLN CA 1 1
3 6748 1 1 44 GLN CB C -18.830 0.134 -1.085 1.00 . A A . 167 GLN CB 1 1
3 6749 1 1 44 GLN CD C -16.330 0.295 -0.806 1.00 . A A . 167 GLN CD 1 1
3 6750 1 1 44 GLN CG C -17.678 0.846 -0.380 1.00 . A A . 167 GLN CG 1 1
3 6751 1 1 44 GLN H H -17.505 1.699 -3.100 1.00 . A A . 167 GLN H 1 1
3 6752 1 1 44 GLN HA H -19.912 -0.044 -2.850 1.00 . A A . 167 GLN HA 1 1
3 6753 1 1 44 GLN HB2 H -19.699 0.157 -0.430 1.00 . A A . 167 GLN HB2 1 1
3 6754 1 1 44 GLN HB3 H -18.552 -0.910 -1.231 1.00 . A A . 167 GLN HB3 1 1
3 6755 1 1 44 GLN HE21 H -15.738 2.091 -1.509 1.00 . A A . 167 GLN HE21 1 1
3 6756 1 1 44 GLN HE22 H -14.515 0.822 -1.535 1.00 . A A . 167 GLN HE22 1 1
3 6757 1 1 44 GLN HG2 H -17.746 1.919 -0.534 1.00 . A A . 167 GLN HG2 1 1
3 6758 1 1 44 GLN HG3 H -17.736 0.635 0.688 1.00 . A A . 167 GLN HG3 1 1
3 6759 1 1 44 GLN N N -18.177 0.980 -3.359 1.00 . A A . 167 GLN N 1 1
3 6760 1 1 44 GLN NE2 N -15.445 1.142 -1.312 1.00 . A A . 167 GLN NE2 1 1
3 6761 1 1 44 GLN O O -19.529 3.072 -2.143 1.00 . A A . 167 GLN O 1 1
3 6762 1 1 44 GLN OE1 O -16.076 -0.894 -0.645 1.00 . A A . 167 GLN OE1 1 1
3 6763 1 1 45 PHE C C -23.132 3.015 -1.359 1.00 . A A . 168 PHE C 1 1
3 6764 1 1 45 PHE CA C -22.279 2.994 -2.606 1.00 . A A . 168 PHE CA 1 1
3 6765 1 1 45 PHE CB C -23.208 2.979 -3.819 1.00 . A A . 168 PHE CB 1 1
3 6766 1 1 45 PHE CD1 C -22.107 1.574 -5.607 1.00 . A A . 168 PHE CD1 1 1
3 6767 1 1 45 PHE CD2 C -22.199 3.986 -5.909 1.00 . A A . 168 PHE CD2 1 1
3 6768 1 1 45 PHE CE1 C -21.411 1.444 -6.818 1.00 . A A . 168 PHE CE1 1 1
3 6769 1 1 45 PHE CE2 C -21.432 3.862 -7.078 1.00 . A A . 168 PHE CE2 1 1
3 6770 1 1 45 PHE CG C -22.507 2.843 -5.152 1.00 . A A . 168 PHE CG 1 1
3 6771 1 1 45 PHE CZ C -21.052 2.593 -7.539 1.00 . A A . 168 PHE CZ 1 1
3 6772 1 1 45 PHE H H -21.784 0.940 -2.704 1.00 . A A . 168 PHE H 1 1
3 6773 1 1 45 PHE HA H -21.688 3.899 -2.671 1.00 . A A . 168 PHE HA 1 1
3 6774 1 1 45 PHE HB2 H -23.928 2.174 -3.705 1.00 . A A . 168 PHE HB2 1 1
3 6775 1 1 45 PHE HB3 H -23.772 3.916 -3.793 1.00 . A A . 168 PHE HB3 1 1
3 6776 1 1 45 PHE HD1 H -22.310 0.701 -5.013 1.00 . A A . 168 PHE HD1 1 1
3 6777 1 1 45 PHE HD2 H -22.514 4.962 -5.576 1.00 . A A . 168 PHE HD2 1 1
3 6778 1 1 45 PHE HE1 H -21.101 0.469 -7.168 1.00 . A A . 168 PHE HE1 1 1
3 6779 1 1 45 PHE HE2 H -21.099 4.737 -7.611 1.00 . A A . 168 PHE HE2 1 1
3 6780 1 1 45 PHE HZ H -20.423 2.507 -8.407 1.00 . A A . 168 PHE HZ 1 1
3 6781 1 1 45 PHE N N -21.387 1.858 -2.577 1.00 . A A . 168 PHE N 1 1
3 6782 1 1 45 PHE O O -23.436 1.979 -0.773 1.00 . A A . 168 PHE O 1 1
3 6783 1 1 46 ALA C C -25.488 5.510 -0.666 1.00 . A A . 169 ALA C 1 1
3 6784 1 1 46 ALA CA C -24.569 4.486 -0.019 1.00 . A A . 169 ALA CA 1 1
3 6785 1 1 46 ALA CB C -23.895 5.045 1.229 1.00 . A A . 169 ALA CB 1 1
3 6786 1 1 46 ALA H H -23.289 5.003 -1.602 1.00 . A A . 169 ALA H 1 1
3 6787 1 1 46 ALA HA H -25.132 3.586 0.232 1.00 . A A . 169 ALA HA 1 1
3 6788 1 1 46 ALA HB1 H -23.303 5.908 0.942 1.00 . A A . 169 ALA HB1 1 1
3 6789 1 1 46 ALA HB2 H -24.648 5.344 1.957 1.00 . A A . 169 ALA HB2 1 1
3 6790 1 1 46 ALA HB3 H -23.239 4.290 1.660 1.00 . A A . 169 ALA HB3 1 1
3 6791 1 1 46 ALA N N -23.569 4.214 -1.022 1.00 . A A . 169 ALA N 1 1
3 6792 1 1 46 ALA O O -25.066 6.211 -1.590 1.00 . A A . 169 ALA O 1 1
3 6793 1 1 47 ALA C C -28.380 7.204 0.534 1.00 . A A . 170 ALA C 1 1
3 6794 1 1 47 ALA CA C -27.609 6.673 -0.656 1.00 . A A . 170 ALA CA 1 1
3 6795 1 1 47 ALA CB C -28.528 6.189 -1.775 1.00 . A A . 170 ALA CB 1 1
3 6796 1 1 47 ALA H H -27.028 5.037 0.574 1.00 . A A . 170 ALA H 1 1
3 6797 1 1 47 ALA HA H -27.008 7.488 -1.056 1.00 . A A . 170 ALA HA 1 1
3 6798 1 1 47 ALA HB1 H -29.084 7.034 -2.178 1.00 . A A . 170 ALA HB1 1 1
3 6799 1 1 47 ALA HB2 H -27.928 5.755 -2.574 1.00 . A A . 170 ALA HB2 1 1
3 6800 1 1 47 ALA HB3 H -29.227 5.452 -1.386 1.00 . A A . 170 ALA HB3 1 1
3 6801 1 1 47 ALA N N -26.727 5.618 -0.203 1.00 . A A . 170 ALA N 1 1
3 6802 1 1 47 ALA O O -28.945 6.434 1.313 1.00 . A A . 170 ALA O 1 1
3 6803 1 1 48 VAL C C -30.094 10.126 0.931 1.00 . A A . 171 VAL C 1 1
3 6804 1 1 48 VAL CA C -29.100 9.256 1.676 1.00 . A A . 171 VAL CA 1 1
3 6805 1 1 48 VAL CB C -28.134 10.091 2.530 1.00 . A A . 171 VAL CB 1 1
3 6806 1 1 48 VAL CG1 C -28.871 10.840 3.647 1.00 . A A . 171 VAL CG1 1 1
3 6807 1 1 48 VAL CG2 C -27.076 9.178 3.158 1.00 . A A . 171 VAL CG2 1 1
3 6808 1 1 48 VAL H H -27.920 9.085 -0.048 1.00 . A A . 171 VAL H 1 1
3 6809 1 1 48 VAL HA H -29.628 8.567 2.330 1.00 . A A . 171 VAL HA 1 1
3 6810 1 1 48 VAL HB H -27.633 10.831 1.904 1.00 . A A . 171 VAL HB 1 1
3 6811 1 1 48 VAL HG11 H -29.601 11.529 3.223 1.00 . A A . 171 VAL HG11 1 1
3 6812 1 1 48 VAL HG12 H -29.376 10.135 4.305 1.00 . A A . 171 VAL HG12 1 1
3 6813 1 1 48 VAL HG13 H -28.157 11.421 4.231 1.00 . A A . 171 VAL HG13 1 1
3 6814 1 1 48 VAL HG21 H -26.401 8.790 2.395 1.00 . A A . 171 VAL HG21 1 1
3 6815 1 1 48 VAL HG22 H -26.504 9.754 3.875 1.00 . A A . 171 VAL HG22 1 1
3 6816 1 1 48 VAL HG23 H -27.546 8.346 3.678 1.00 . A A . 171 VAL HG23 1 1
3 6817 1 1 48 VAL N N -28.374 8.527 0.667 1.00 . A A . 171 VAL N 1 1
3 6818 1 1 48 VAL O O -29.694 11.011 0.172 1.00 . A A . 171 VAL O 1 1
3 6819 1 1 49 GLN C C -32.321 11.905 1.653 1.00 . A A . 172 GLN C 1 1
3 6820 1 1 49 GLN CA C -32.383 10.777 0.633 1.00 . A A . 172 GLN CA 1 1
3 6821 1 1 49 GLN CB C -33.775 10.142 0.622 1.00 . A A . 172 GLN CB 1 1
3 6822 1 1 49 GLN CD C -36.242 10.768 0.226 1.00 . A A . 172 GLN CD 1 1
3 6823 1 1 49 GLN CG C -34.777 11.094 -0.047 1.00 . A A . 172 GLN CG 1 1
3 6824 1 1 49 GLN H H -31.645 9.215 1.859 1.00 . A A . 172 GLN H 1 1
3 6825 1 1 49 GLN HA H -32.137 11.113 -0.372 1.00 . A A . 172 GLN HA 1 1
3 6826 1 1 49 GLN HB2 H -33.740 9.219 0.050 1.00 . A A . 172 GLN HB2 1 1
3 6827 1 1 49 GLN HB3 H -34.072 9.926 1.649 1.00 . A A . 172 GLN HB3 1 1
3 6828 1 1 49 GLN HE21 H -35.864 8.858 0.879 1.00 . A A . 172 GLN HE21 1 1
3 6829 1 1 49 GLN HE22 H -37.544 9.393 0.923 1.00 . A A . 172 GLN HE22 1 1
3 6830 1 1 49 GLN HG2 H -34.629 12.113 0.306 1.00 . A A . 172 GLN HG2 1 1
3 6831 1 1 49 GLN HG3 H -34.596 11.089 -1.121 1.00 . A A . 172 GLN HG3 1 1
3 6832 1 1 49 GLN N N -31.384 9.849 1.110 1.00 . A A . 172 GLN N 1 1
3 6833 1 1 49 GLN NE2 N -36.565 9.573 0.707 1.00 . A A . 172 GLN NE2 1 1
3 6834 1 1 49 GLN O O -32.195 11.630 2.848 1.00 . A A . 172 GLN O 1 1
3 6835 1 1 49 GLN OE1 O -37.100 11.617 0.014 1.00 . A A . 172 GLN OE1 1 1
3 6836 1 1 50 PHE C C -33.664 15.187 1.724 1.00 . A A . 173 PHE C 1 1
3 6837 1 1 50 PHE CA C -32.563 14.243 2.166 1.00 . A A . 173 PHE CA 1 1
3 6838 1 1 50 PHE CB C -31.227 14.931 2.457 1.00 . A A . 173 PHE CB 1 1
3 6839 1 1 50 PHE CD1 C -30.241 15.619 0.229 1.00 . A A . 173 PHE CD1 1 1
3 6840 1 1 50 PHE CD2 C -31.006 17.350 1.759 1.00 . A A . 173 PHE CD2 1 1
3 6841 1 1 50 PHE CE1 C -29.824 16.603 -0.683 1.00 . A A . 173 PHE CE1 1 1
3 6842 1 1 50 PHE CE2 C -30.606 18.333 0.840 1.00 . A A . 173 PHE CE2 1 1
3 6843 1 1 50 PHE CG C -30.815 15.990 1.458 1.00 . A A . 173 PHE CG 1 1
3 6844 1 1 50 PHE CZ C -30.019 17.961 -0.380 1.00 . A A . 173 PHE CZ 1 1
3 6845 1 1 50 PHE H H -32.454 13.351 0.223 1.00 . A A . 173 PHE H 1 1
3 6846 1 1 50 PHE HA H -32.905 13.834 3.112 1.00 . A A . 173 PHE HA 1 1
3 6847 1 1 50 PHE HB2 H -31.294 15.392 3.442 1.00 . A A . 173 PHE HB2 1 1
3 6848 1 1 50 PHE HB3 H -30.457 14.164 2.526 1.00 . A A . 173 PHE HB3 1 1
3 6849 1 1 50 PHE HD1 H -30.118 14.574 -0.016 1.00 . A A . 173 PHE HD1 1 1
3 6850 1 1 50 PHE HD2 H -31.459 17.646 2.694 1.00 . A A . 173 PHE HD2 1 1
3 6851 1 1 50 PHE HE1 H -29.372 16.313 -1.622 1.00 . A A . 173 PHE HE1 1 1
3 6852 1 1 50 PHE HE2 H -30.731 19.377 1.077 1.00 . A A . 173 PHE HE2 1 1
3 6853 1 1 50 PHE HZ H -29.722 18.724 -1.083 1.00 . A A . 173 PHE HZ 1 1
3 6854 1 1 50 PHE N N -32.405 13.158 1.220 1.00 . A A . 173 PHE N 1 1
3 6855 1 1 50 PHE O O -33.993 15.292 0.547 1.00 . A A . 173 PHE O 1 1
3 6856 1 1 51 SER C C -35.005 17.765 3.800 1.00 . A A . 174 SER C 1 1
3 6857 1 1 51 SER CA C -35.206 16.912 2.550 1.00 . A A . 174 SER CA 1 1
3 6858 1 1 51 SER CB C -36.607 16.324 2.363 1.00 . A A . 174 SER CB 1 1
3 6859 1 1 51 SER H H -33.980 15.633 3.660 1.00 . A A . 174 SER H 1 1
3 6860 1 1 51 SER HA H -34.913 17.484 1.675 1.00 . A A . 174 SER HA 1 1
3 6861 1 1 51 SER HB2 H -36.606 15.680 1.483 1.00 . A A . 174 SER HB2 1 1
3 6862 1 1 51 SER HB3 H -36.897 15.731 3.232 1.00 . A A . 174 SER HB3 1 1
3 6863 1 1 51 SER HG H -37.075 18.051 1.629 1.00 . A A . 174 SER HG 1 1
3 6864 1 1 51 SER N N -34.268 15.834 2.709 1.00 . A A . 174 SER N 1 1
3 6865 1 1 51 SER O O -33.858 18.056 4.132 1.00 . A A . 174 SER O 1 1
3 6866 1 1 51 SER OG O -37.527 17.366 2.149 1.00 . A A . 174 SER OG 1 1
3 6867 1 1 52 THR C C -35.015 17.846 6.744 1.00 . A A . 175 THR C 1 1
3 6868 1 1 52 THR CA C -35.903 18.732 5.858 1.00 . A A . 175 THR CA 1 1
3 6869 1 1 52 THR CB C -37.280 18.919 6.504 1.00 . A A . 175 THR CB 1 1
3 6870 1 1 52 THR CG2 C -37.177 19.553 7.892 1.00 . A A . 175 THR CG2 1 1
3 6871 1 1 52 THR H H -36.985 17.946 4.168 1.00 . A A . 175 THR H 1 1
3 6872 1 1 52 THR HA H -35.433 19.711 5.745 1.00 . A A . 175 THR HA 1 1
3 6873 1 1 52 THR HB H -37.777 17.952 6.602 1.00 . A A . 175 THR HB 1 1
3 6874 1 1 52 THR HG1 H -38.857 19.991 6.161 1.00 . A A . 175 THR HG1 1 1
3 6875 1 1 52 THR HG21 H -36.626 20.493 7.836 1.00 . A A . 175 THR HG21 1 1
3 6876 1 1 52 THR HG22 H -38.174 19.744 8.291 1.00 . A A . 175 THR HG22 1 1
3 6877 1 1 52 THR HG23 H -36.662 18.873 8.572 1.00 . A A . 175 THR HG23 1 1
3 6878 1 1 52 THR N N -36.059 18.118 4.537 1.00 . A A . 175 THR N 1 1
3 6879 1 1 52 THR O O -34.169 18.330 7.496 1.00 . A A . 175 THR O 1 1
3 6880 1 1 52 THR OG1 O -38.057 19.757 5.681 1.00 . A A . 175 THR OG1 1 1
3 6881 1 1 53 SER C C -33.649 14.724 6.365 1.00 . A A . 176 SER C 1 1
3 6882 1 1 53 SER CA C -34.487 15.514 7.366 1.00 . A A . 176 SER CA 1 1
3 6883 1 1 53 SER CB C -35.473 14.597 8.096 1.00 . A A . 176 SER CB 1 1
3 6884 1 1 53 SER H H -35.900 16.223 5.962 1.00 . A A . 176 SER H 1 1
3 6885 1 1 53 SER HA H -33.818 15.966 8.101 1.00 . A A . 176 SER HA 1 1
3 6886 1 1 53 SER HB2 H -36.044 14.016 7.370 1.00 . A A . 176 SER HB2 1 1
3 6887 1 1 53 SER HB3 H -34.927 13.904 8.741 1.00 . A A . 176 SER HB3 1 1
3 6888 1 1 53 SER HG H -35.866 15.930 9.469 1.00 . A A . 176 SER HG 1 1
3 6889 1 1 53 SER N N -35.232 16.535 6.650 1.00 . A A . 176 SER N 1 1
3 6890 1 1 53 SER O O -33.994 14.657 5.188 1.00 . A A . 176 SER O 1 1
3 6891 1 1 53 SER OG O -36.369 15.377 8.864 1.00 . A A . 176 SER OG 1 1
3 6892 1 1 54 TYR C C -32.244 11.762 6.451 1.00 . A A . 177 TYR C 1 1
3 6893 1 1 54 TYR CA C -31.743 13.168 6.118 1.00 . A A . 177 TYR CA 1 1
3 6894 1 1 54 TYR CB C -30.270 13.366 6.505 1.00 . A A . 177 TYR CB 1 1
3 6895 1 1 54 TYR CD1 C -30.209 12.733 8.961 1.00 . A A . 177 TYR CD1 1 1
3 6896 1 1 54 TYR CD2 C -29.802 15.050 8.343 1.00 . A A . 177 TYR CD2 1 1
3 6897 1 1 54 TYR CE1 C -30.142 13.084 10.320 1.00 . A A . 177 TYR CE1 1 1
3 6898 1 1 54 TYR CE2 C -29.726 15.399 9.701 1.00 . A A . 177 TYR CE2 1 1
3 6899 1 1 54 TYR CG C -30.033 13.712 7.966 1.00 . A A . 177 TYR CG 1 1
3 6900 1 1 54 TYR CZ C -29.883 14.415 10.689 1.00 . A A . 177 TYR CZ 1 1
3 6901 1 1 54 TYR H H -32.381 14.187 7.829 1.00 . A A . 177 TYR H 1 1
3 6902 1 1 54 TYR HA H -31.833 13.324 5.044 1.00 . A A . 177 TYR HA 1 1
3 6903 1 1 54 TYR HB2 H -29.705 12.470 6.245 1.00 . A A . 177 TYR HB2 1 1
3 6904 1 1 54 TYR HB3 H -29.885 14.182 5.895 1.00 . A A . 177 TYR HB3 1 1
3 6905 1 1 54 TYR HD1 H -30.389 11.703 8.688 1.00 . A A . 177 TYR HD1 1 1
3 6906 1 1 54 TYR HD2 H -29.691 15.823 7.597 1.00 . A A . 177 TYR HD2 1 1
3 6907 1 1 54 TYR HE1 H -30.275 12.321 11.072 1.00 . A A . 177 TYR HE1 1 1
3 6908 1 1 54 TYR HE2 H -29.552 16.425 9.985 1.00 . A A . 177 TYR HE2 1 1
3 6909 1 1 54 TYR HH H -29.916 14.016 12.598 1.00 . A A . 177 TYR HH 1 1
3 6910 1 1 54 TYR N N -32.562 14.124 6.842 1.00 . A A . 177 TYR N 1 1
3 6911 1 1 54 TYR O O -32.744 11.531 7.550 1.00 . A A . 177 TYR O 1 1
3 6912 1 1 54 TYR OH O -29.808 14.762 12.005 1.00 . A A . 177 TYR OH 1 1
3 6913 1 1 55 LYS C C -31.669 8.558 4.834 1.00 . A A . 178 LYS C 1 1
3 6914 1 1 55 LYS CA C -32.604 9.470 5.627 1.00 . A A . 178 LYS CA 1 1
3 6915 1 1 55 LYS CB C -34.040 9.403 5.085 1.00 . A A . 178 LYS CB 1 1
3 6916 1 1 55 LYS CD C -35.967 7.964 4.367 1.00 . A A . 178 LYS CD 1 1
3 6917 1 1 55 LYS CE C -36.378 6.516 4.086 1.00 . A A . 178 LYS CE 1 1
3 6918 1 1 55 LYS CG C -34.616 7.982 5.090 1.00 . A A . 178 LYS CG 1 1
3 6919 1 1 55 LYS H H -31.812 11.120 4.577 1.00 . A A . 178 LYS H 1 1
3 6920 1 1 55 LYS HA H -32.611 9.161 6.674 1.00 . A A . 178 LYS HA 1 1
3 6921 1 1 55 LYS HB2 H -34.683 10.051 5.682 1.00 . A A . 178 LYS HB2 1 1
3 6922 1 1 55 LYS HB3 H -34.029 9.772 4.060 1.00 . A A . 178 LYS HB3 1 1
3 6923 1 1 55 LYS HD2 H -36.725 8.467 4.971 1.00 . A A . 178 LYS HD2 1 1
3 6924 1 1 55 LYS HD3 H -35.871 8.491 3.417 1.00 . A A . 178 LYS HD3 1 1
3 6925 1 1 55 LYS HE2 H -35.551 5.991 3.609 1.00 . A A . 178 LYS HE2 1 1
3 6926 1 1 55 LYS HE3 H -36.623 6.008 5.020 1.00 . A A . 178 LYS HE3 1 1
3 6927 1 1 55 LYS HG2 H -33.940 7.310 4.560 1.00 . A A . 178 LYS HG2 1 1
3 6928 1 1 55 LYS HG3 H -34.733 7.626 6.116 1.00 . A A . 178 LYS HG3 1 1
3 6929 1 1 55 LYS HZ1 H -37.314 6.982 2.336 1.00 . A A . 178 LYS HZ1 1 1
3 6930 1 1 55 LYS HZ2 H -37.696 5.485 2.908 1.00 . A A . 178 LYS HZ2 1 1
3 6931 1 1 55 LYS HZ3 H -38.344 6.836 3.616 1.00 . A A . 178 LYS HZ3 1 1
3 6932 1 1 55 LYS N N -32.129 10.836 5.499 1.00 . A A . 178 LYS N 1 1
3 6933 1 1 55 LYS NZ N -37.525 6.450 3.169 1.00 . A A . 178 LYS NZ 1 1
3 6934 1 1 55 LYS O O -31.708 8.555 3.604 1.00 . A A . 178 LYS O 1 1
3 6935 1 1 56 THR C C -31.027 5.725 4.242 1.00 . A A . 179 THR C 1 1
3 6936 1 1 56 THR CA C -30.064 6.709 4.903 1.00 . A A . 179 THR CA 1 1
3 6937 1 1 56 THR CB C -29.186 6.016 5.953 1.00 . A A . 179 THR CB 1 1
3 6938 1 1 56 THR CG2 C -28.242 4.985 5.322 1.00 . A A . 179 THR CG2 1 1
3 6939 1 1 56 THR H H -30.813 7.832 6.534 1.00 . A A . 179 THR H 1 1
3 6940 1 1 56 THR HA H -29.414 7.138 4.143 1.00 . A A . 179 THR HA 1 1
3 6941 1 1 56 THR HB H -29.820 5.513 6.688 1.00 . A A . 179 THR HB 1 1
3 6942 1 1 56 THR HG1 H -27.733 7.298 6.005 1.00 . A A . 179 THR HG1 1 1
3 6943 1 1 56 THR HG21 H -27.635 5.446 4.541 1.00 . A A . 179 THR HG21 1 1
3 6944 1 1 56 THR HG22 H -27.582 4.579 6.090 1.00 . A A . 179 THR HG22 1 1
3 6945 1 1 56 THR HG23 H -28.815 4.164 4.890 1.00 . A A . 179 THR HG23 1 1
3 6946 1 1 56 THR N N -30.840 7.770 5.528 1.00 . A A . 179 THR N 1 1
3 6947 1 1 56 THR O O -31.710 4.968 4.928 1.00 . A A . 179 THR O 1 1
3 6948 1 1 56 THR OG1 O -28.411 6.993 6.616 1.00 . A A . 179 THR OG1 1 1
3 6949 1 1 57 GLU C C -31.097 3.422 2.253 1.00 . A A . 180 GLU C 1 1
3 6950 1 1 57 GLU CA C -31.832 4.748 2.166 1.00 . A A . 180 GLU CA 1 1
3 6951 1 1 57 GLU CB C -32.009 5.197 0.713 1.00 . A A . 180 GLU CB 1 1
3 6952 1 1 57 GLU CD C -34.274 6.330 1.075 1.00 . A A . 180 GLU CD 1 1
3 6953 1 1 57 GLU CG C -32.819 6.498 0.641 1.00 . A A . 180 GLU CG 1 1
3 6954 1 1 57 GLU H H -30.455 6.345 2.394 1.00 . A A . 180 GLU H 1 1
3 6955 1 1 57 GLU HA H -32.803 4.627 2.636 1.00 . A A . 180 GLU HA 1 1
3 6956 1 1 57 GLU HB2 H -31.032 5.356 0.257 1.00 . A A . 180 GLU HB2 1 1
3 6957 1 1 57 GLU HB3 H -32.521 4.413 0.151 1.00 . A A . 180 GLU HB3 1 1
3 6958 1 1 57 GLU HG2 H -32.355 7.264 1.257 1.00 . A A . 180 GLU HG2 1 1
3 6959 1 1 57 GLU HG3 H -32.804 6.837 -0.389 1.00 . A A . 180 GLU HG3 1 1
3 6960 1 1 57 GLU N N -31.079 5.734 2.911 1.00 . A A . 180 GLU N 1 1
3 6961 1 1 57 GLU O O -31.708 2.389 2.521 1.00 . A A . 180 GLU O 1 1
3 6962 1 1 57 GLU OE1 O -34.712 5.168 1.201 1.00 . A A . 180 GLU OE1 1 1
3 6963 1 1 57 GLU OE2 O -34.941 7.373 1.244 1.00 . A A . 180 GLU OE2 1 1
3 6964 1 1 58 PHE C C -27.487 2.802 2.439 1.00 . A A . 181 PHE C 1 1
3 6965 1 1 58 PHE CA C -28.919 2.315 2.252 1.00 . A A . 181 PHE CA 1 1
3 6966 1 1 58 PHE CB C -29.046 1.350 1.070 1.00 . A A . 181 PHE CB 1 1
3 6967 1 1 58 PHE CD1 C -27.180 1.688 -0.610 1.00 . A A . 181 PHE CD1 1 1
3 6968 1 1 58 PHE CD2 C -29.400 2.544 -1.134 1.00 . A A . 181 PHE CD2 1 1
3 6969 1 1 58 PHE CE1 C -26.706 2.172 -1.839 1.00 . A A . 181 PHE CE1 1 1
3 6970 1 1 58 PHE CE2 C -28.933 2.981 -2.384 1.00 . A A . 181 PHE CE2 1 1
3 6971 1 1 58 PHE CG C -28.526 1.887 -0.247 1.00 . A A . 181 PHE CG 1 1
3 6972 1 1 58 PHE CZ C -27.575 2.839 -2.717 1.00 . A A . 181 PHE CZ 1 1
3 6973 1 1 58 PHE H H -29.328 4.355 1.864 1.00 . A A . 181 PHE H 1 1
3 6974 1 1 58 PHE HA H -29.228 1.798 3.163 1.00 . A A . 181 PHE HA 1 1
3 6975 1 1 58 PHE HB2 H -28.492 0.454 1.322 1.00 . A A . 181 PHE HB2 1 1
3 6976 1 1 58 PHE HB3 H -30.089 1.053 0.956 1.00 . A A . 181 PHE HB3 1 1
3 6977 1 1 58 PHE HD1 H -26.497 1.169 0.050 1.00 . A A . 181 PHE HD1 1 1
3 6978 1 1 58 PHE HD2 H -30.436 2.690 -0.868 1.00 . A A . 181 PHE HD2 1 1
3 6979 1 1 58 PHE HE1 H -25.675 2.018 -2.110 1.00 . A A . 181 PHE HE1 1 1
3 6980 1 1 58 PHE HE2 H -29.613 3.453 -3.077 1.00 . A A . 181 PHE HE2 1 1
3 6981 1 1 58 PHE HZ H -27.201 3.245 -3.645 1.00 . A A . 181 PHE HZ 1 1
3 6982 1 1 58 PHE N N -29.779 3.465 2.059 1.00 . A A . 181 PHE N 1 1
3 6983 1 1 58 PHE O O -27.162 3.924 2.046 1.00 . A A . 181 PHE O 1 1
3 6984 1 1 59 ASP C C -24.332 1.291 2.672 1.00 . A A . 182 ASP C 1 1
3 6985 1 1 59 ASP CA C -25.267 2.274 3.384 1.00 . A A . 182 ASP CA 1 1
3 6986 1 1 59 ASP CB C -25.092 2.243 4.911 1.00 . A A . 182 ASP CB 1 1
3 6987 1 1 59 ASP CG C -24.106 3.300 5.397 1.00 . A A . 182 ASP CG 1 1
3 6988 1 1 59 ASP H H -26.994 1.051 3.345 1.00 . A A . 182 ASP H 1 1
3 6989 1 1 59 ASP HA H -25.033 3.276 3.031 1.00 . A A . 182 ASP HA 1 1
3 6990 1 1 59 ASP HB2 H -26.050 2.449 5.390 1.00 . A A . 182 ASP HB2 1 1
3 6991 1 1 59 ASP HB3 H -24.755 1.256 5.235 1.00 . A A . 182 ASP HB3 1 1
3 6992 1 1 59 ASP N N -26.652 1.964 3.058 1.00 . A A . 182 ASP N 1 1
3 6993 1 1 59 ASP O O -24.790 0.331 2.050 1.00 . A A . 182 ASP O 1 1
3 6994 1 1 59 ASP OD1 O -23.032 3.413 4.770 1.00 . A A . 182 ASP OD1 1 1
3 6995 1 1 59 ASP OD2 O -24.455 3.988 6.380 1.00 . A A . 182 ASP OD2 1 1
3 6996 1 1 60 PHE C C -22.228 -0.772 2.328 1.00 . A A . 183 PHE C 1 1
3 6997 1 1 60 PHE CA C -22.016 0.722 2.088 1.00 . A A . 183 PHE CA 1 1
3 6998 1 1 60 PHE CB C -20.611 1.172 2.492 1.00 . A A . 183 PHE CB 1 1
3 6999 1 1 60 PHE CD1 C -20.342 3.289 1.134 1.00 . A A . 183 PHE CD1 1 1
3 7000 1 1 60 PHE CD2 C -20.273 3.442 3.561 1.00 . A A . 183 PHE CD2 1 1
3 7001 1 1 60 PHE CE1 C -20.137 4.674 1.039 1.00 . A A . 183 PHE CE1 1 1
3 7002 1 1 60 PHE CE2 C -20.085 4.828 3.465 1.00 . A A . 183 PHE CE2 1 1
3 7003 1 1 60 PHE CG C -20.374 2.664 2.392 1.00 . A A . 183 PHE CG 1 1
3 7004 1 1 60 PHE CZ C -19.958 5.435 2.207 1.00 . A A . 183 PHE CZ 1 1
3 7005 1 1 60 PHE H H -22.709 2.294 3.352 1.00 . A A . 183 PHE H 1 1
3 7006 1 1 60 PHE HA H -22.123 0.903 1.020 1.00 . A A . 183 PHE HA 1 1
3 7007 1 1 60 PHE HB2 H -20.442 0.869 3.515 1.00 . A A . 183 PHE HB2 1 1
3 7008 1 1 60 PHE HB3 H -19.878 0.652 1.877 1.00 . A A . 183 PHE HB3 1 1
3 7009 1 1 60 PHE HD1 H -20.491 2.705 0.241 1.00 . A A . 183 PHE HD1 1 1
3 7010 1 1 60 PHE HD2 H -20.370 2.988 4.538 1.00 . A A . 183 PHE HD2 1 1
3 7011 1 1 60 PHE HE1 H -20.134 5.151 0.071 1.00 . A A . 183 PHE HE1 1 1
3 7012 1 1 60 PHE HE2 H -20.056 5.430 4.359 1.00 . A A . 183 PHE HE2 1 1
3 7013 1 1 60 PHE HZ H -19.732 6.488 2.152 1.00 . A A . 183 PHE HZ 1 1
3 7014 1 1 60 PHE N N -23.022 1.512 2.783 1.00 . A A . 183 PHE N 1 1
3 7015 1 1 60 PHE O O -22.340 -1.529 1.369 1.00 . A A . 183 PHE O 1 1
3 7016 1 1 61 SER C C -23.817 -3.165 3.202 1.00 . A A . 184 SER C 1 1
3 7017 1 1 61 SER CA C -22.578 -2.605 3.914 1.00 . A A . 184 SER CA 1 1
3 7018 1 1 61 SER CB C -22.686 -2.810 5.429 1.00 . A A . 184 SER CB 1 1
3 7019 1 1 61 SER H H -22.171 -0.549 4.348 1.00 . A A . 184 SER H 1 1
3 7020 1 1 61 SER HA H -21.707 -3.172 3.586 1.00 . A A . 184 SER HA 1 1
3 7021 1 1 61 SER HB2 H -23.545 -2.264 5.822 1.00 . A A . 184 SER HB2 1 1
3 7022 1 1 61 SER HB3 H -22.819 -3.878 5.618 1.00 . A A . 184 SER HB3 1 1
3 7023 1 1 61 SER HG H -21.536 -2.546 7.006 1.00 . A A . 184 SER HG 1 1
3 7024 1 1 61 SER N N -22.335 -1.204 3.589 1.00 . A A . 184 SER N 1 1
3 7025 1 1 61 SER O O -23.811 -4.316 2.772 1.00 . A A . 184 SER O 1 1
3 7026 1 1 61 SER OG O -21.497 -2.374 6.058 1.00 . A A . 184 SER OG 1 1
3 7027 1 1 62 ASP C C -25.787 -3.054 0.921 1.00 . A A . 185 ASP C 1 1
3 7028 1 1 62 ASP CA C -26.098 -2.796 2.388 1.00 . A A . 185 ASP CA 1 1
3 7029 1 1 62 ASP CB C -27.198 -1.743 2.540 1.00 . A A . 185 ASP CB 1 1
3 7030 1 1 62 ASP CG C -27.581 -1.501 3.992 1.00 . A A . 185 ASP CG 1 1
3 7031 1 1 62 ASP H H -24.792 -1.385 3.297 1.00 . A A . 185 ASP H 1 1
3 7032 1 1 62 ASP HA H -26.468 -3.736 2.801 1.00 . A A . 185 ASP HA 1 1
3 7033 1 1 62 ASP HB2 H -26.871 -0.815 2.084 1.00 . A A . 185 ASP HB2 1 1
3 7034 1 1 62 ASP HB3 H -28.087 -2.069 2.014 1.00 . A A . 185 ASP HB3 1 1
3 7035 1 1 62 ASP N N -24.882 -2.368 3.069 1.00 . A A . 185 ASP N 1 1
3 7036 1 1 62 ASP O O -26.126 -4.113 0.400 1.00 . A A . 185 ASP O 1 1
3 7037 1 1 62 ASP OD1 O -28.050 -2.470 4.628 1.00 . A A . 185 ASP OD1 1 1
3 7038 1 1 62 ASP OD2 O -27.397 -0.345 4.432 1.00 . A A . 185 ASP OD2 1 1
3 7039 1 1 63 TYR C C -23.798 -3.583 -1.190 1.00 . A A . 186 TYR C 1 1
3 7040 1 1 63 TYR CA C -24.696 -2.346 -1.119 1.00 . A A . 186 TYR CA 1 1
3 7041 1 1 63 TYR CB C -24.001 -1.118 -1.711 1.00 . A A . 186 TYR CB 1 1
3 7042 1 1 63 TYR CD1 C -23.790 -1.556 -4.213 1.00 . A A . 186 TYR CD1 1 1
3 7043 1 1 63 TYR CD2 C -21.825 -1.774 -2.802 1.00 . A A . 186 TYR CD2 1 1
3 7044 1 1 63 TYR CE1 C -23.005 -1.841 -5.347 1.00 . A A . 186 TYR CE1 1 1
3 7045 1 1 63 TYR CE2 C -21.051 -2.091 -3.928 1.00 . A A . 186 TYR CE2 1 1
3 7046 1 1 63 TYR CG C -23.181 -1.433 -2.949 1.00 . A A . 186 TYR CG 1 1
3 7047 1 1 63 TYR CZ C -21.617 -2.018 -5.209 1.00 . A A . 186 TYR CZ 1 1
3 7048 1 1 63 TYR H H -24.827 -1.268 0.747 1.00 . A A . 186 TYR H 1 1
3 7049 1 1 63 TYR HA H -25.578 -2.553 -1.730 1.00 . A A . 186 TYR HA 1 1
3 7050 1 1 63 TYR HB2 H -24.755 -0.369 -1.954 1.00 . A A . 186 TYR HB2 1 1
3 7051 1 1 63 TYR HB3 H -23.334 -0.692 -0.960 1.00 . A A . 186 TYR HB3 1 1
3 7052 1 1 63 TYR HD1 H -24.857 -1.417 -4.317 1.00 . A A . 186 TYR HD1 1 1
3 7053 1 1 63 TYR HD2 H -21.367 -1.773 -1.824 1.00 . A A . 186 TYR HD2 1 1
3 7054 1 1 63 TYR HE1 H -23.452 -1.840 -6.330 1.00 . A A . 186 TYR HE1 1 1
3 7055 1 1 63 TYR HE2 H -19.993 -2.274 -3.815 1.00 . A A . 186 TYR HE2 1 1
3 7056 1 1 63 TYR HH H -19.931 -1.625 -6.085 1.00 . A A . 186 TYR HH 1 1
3 7057 1 1 63 TYR N N -25.126 -2.107 0.252 1.00 . A A . 186 TYR N 1 1
3 7058 1 1 63 TYR O O -23.988 -4.423 -2.059 1.00 . A A . 186 TYR O 1 1
3 7059 1 1 63 TYR OH O -20.805 -1.995 -6.302 1.00 . A A . 186 TYR OH 1 1
3 7060 1 1 64 VAL C C -22.639 -6.135 -0.216 1.00 . A A . 187 VAL C 1 1
3 7061 1 1 64 VAL CA C -21.872 -4.813 -0.305 1.00 . A A . 187 VAL CA 1 1
3 7062 1 1 64 VAL CB C -20.842 -4.627 0.824 1.00 . A A . 187 VAL CB 1 1
3 7063 1 1 64 VAL CG1 C -20.050 -5.904 1.129 1.00 . A A . 187 VAL CG1 1 1
3 7064 1 1 64 VAL CG2 C -19.848 -3.511 0.463 1.00 . A A . 187 VAL CG2 1 1
3 7065 1 1 64 VAL H H -22.741 -2.997 0.420 1.00 . A A . 187 VAL H 1 1
3 7066 1 1 64 VAL HA H -21.344 -4.807 -1.254 1.00 . A A . 187 VAL HA 1 1
3 7067 1 1 64 VAL HB H -21.366 -4.350 1.735 1.00 . A A . 187 VAL HB 1 1
3 7068 1 1 64 VAL HG11 H -20.711 -6.670 1.536 1.00 . A A . 187 VAL HG11 1 1
3 7069 1 1 64 VAL HG12 H -19.571 -6.276 0.223 1.00 . A A . 187 VAL HG12 1 1
3 7070 1 1 64 VAL HG13 H -19.288 -5.688 1.879 1.00 . A A . 187 VAL HG13 1 1
3 7071 1 1 64 VAL HG21 H -20.370 -2.583 0.239 1.00 . A A . 187 VAL HG21 1 1
3 7072 1 1 64 VAL HG22 H -19.171 -3.332 1.298 1.00 . A A . 187 VAL HG22 1 1
3 7073 1 1 64 VAL HG23 H -19.266 -3.800 -0.411 1.00 . A A . 187 VAL HG23 1 1
3 7074 1 1 64 VAL N N -22.815 -3.701 -0.301 1.00 . A A . 187 VAL N 1 1
3 7075 1 1 64 VAL O O -22.334 -7.084 -0.933 1.00 . A A . 187 VAL O 1 1
3 7076 1 1 65 LYS C C -25.347 -7.624 -0.382 1.00 . A A . 188 LYS C 1 1
3 7077 1 1 65 LYS CA C -24.492 -7.336 0.857 1.00 . A A . 188 LYS CA 1 1
3 7078 1 1 65 LYS CB C -25.322 -7.110 2.130 1.00 . A A . 188 LYS CB 1 1
3 7079 1 1 65 LYS CD C -26.916 -8.146 3.830 1.00 . A A . 188 LYS CD 1 1
3 7080 1 1 65 LYS CE C -25.951 -8.207 5.019 1.00 . A A . 188 LYS CE 1 1
3 7081 1 1 65 LYS CG C -26.207 -8.311 2.479 1.00 . A A . 188 LYS CG 1 1
3 7082 1 1 65 LYS H H -23.804 -5.361 1.238 1.00 . A A . 188 LYS H 1 1
3 7083 1 1 65 LYS HA H -23.853 -8.200 1.022 1.00 . A A . 188 LYS HA 1 1
3 7084 1 1 65 LYS HB2 H -24.619 -6.933 2.944 1.00 . A A . 188 LYS HB2 1 1
3 7085 1 1 65 LYS HB3 H -25.951 -6.226 2.018 1.00 . A A . 188 LYS HB3 1 1
3 7086 1 1 65 LYS HD2 H -27.454 -7.197 3.844 1.00 . A A . 188 LYS HD2 1 1
3 7087 1 1 65 LYS HD3 H -27.641 -8.956 3.926 1.00 . A A . 188 LYS HD3 1 1
3 7088 1 1 65 LYS HE2 H -25.352 -9.117 4.959 1.00 . A A . 188 LYS HE2 1 1
3 7089 1 1 65 LYS HE3 H -25.284 -7.345 5.012 1.00 . A A . 188 LYS HE3 1 1
3 7090 1 1 65 LYS HG2 H -26.971 -8.406 1.707 1.00 . A A . 188 LYS HG2 1 1
3 7091 1 1 65 LYS HG3 H -25.606 -9.221 2.487 1.00 . A A . 188 LYS HG3 1 1
3 7092 1 1 65 LYS HZ1 H -27.294 -9.011 6.340 1.00 . A A . 188 LYS HZ1 1 1
3 7093 1 1 65 LYS HZ2 H -26.024 -8.251 7.065 1.00 . A A . 188 LYS HZ2 1 1
3 7094 1 1 65 LYS HZ3 H -27.231 -7.364 6.378 1.00 . A A . 188 LYS HZ3 1 1
3 7095 1 1 65 LYS N N -23.642 -6.179 0.659 1.00 . A A . 188 LYS N 1 1
3 7096 1 1 65 LYS NZ N -26.682 -8.208 6.299 1.00 . A A . 188 LYS NZ 1 1
3 7097 1 1 65 LYS O O -25.267 -8.706 -0.958 1.00 . A A . 188 LYS O 1 1
3 7098 1 1 66 TRP C C -26.776 -6.650 -3.215 1.00 . A A . 189 TRP C 1 1
3 7099 1 1 66 TRP CA C -27.230 -6.878 -1.770 1.00 . A A . 189 TRP CA 1 1
3 7100 1 1 66 TRP CB C -28.429 -6.001 -1.406 1.00 . A A . 189 TRP CB 1 1
3 7101 1 1 66 TRP CD1 C -28.932 -5.301 0.982 1.00 . A A . 189 TRP CD1 1 1
3 7102 1 1 66 TRP CD2 C -29.442 -7.446 0.593 1.00 . A A . 189 TRP CD2 1 1
3 7103 1 1 66 TRP CE2 C -29.730 -7.192 1.966 1.00 . A A . 189 TRP CE2 1 1
3 7104 1 1 66 TRP CE3 C -29.663 -8.758 0.126 1.00 . A A . 189 TRP CE3 1 1
3 7105 1 1 66 TRP CG C -28.935 -6.216 -0.010 1.00 . A A . 189 TRP CG 1 1
3 7106 1 1 66 TRP CH2 C -30.438 -9.477 2.328 1.00 . A A . 189 TRP CH2 1 1
3 7107 1 1 66 TRP CZ2 C -30.222 -8.184 2.828 1.00 . A A . 189 TRP CZ2 1 1
3 7108 1 1 66 TRP CZ3 C -30.156 -9.762 0.981 1.00 . A A . 189 TRP CZ3 1 1
3 7109 1 1 66 TRP H H -26.240 -5.826 -0.203 1.00 . A A . 189 TRP H 1 1
3 7110 1 1 66 TRP HA H -27.564 -7.911 -1.712 1.00 . A A . 189 TRP HA 1 1
3 7111 1 1 66 TRP HB2 H -28.148 -4.956 -1.534 1.00 . A A . 189 TRP HB2 1 1
3 7112 1 1 66 TRP HB3 H -29.237 -6.220 -2.099 1.00 . A A . 189 TRP HB3 1 1
3 7113 1 1 66 TRP HD1 H -28.590 -4.286 0.906 1.00 . A A . 189 TRP HD1 1 1
3 7114 1 1 66 TRP HE1 H -29.430 -5.348 3.006 1.00 . A A . 189 TRP HE1 1 1
3 7115 1 1 66 TRP HE3 H -29.437 -8.992 -0.903 1.00 . A A . 189 TRP HE3 1 1
3 7116 1 1 66 TRP HH2 H -30.817 -10.253 2.977 1.00 . A A . 189 TRP HH2 1 1
3 7117 1 1 66 TRP HZ2 H -30.422 -7.957 3.865 1.00 . A A . 189 TRP HZ2 1 1
3 7118 1 1 66 TRP HZ3 H -30.316 -10.760 0.599 1.00 . A A . 189 TRP HZ3 1 1
3 7119 1 1 66 TRP N N -26.199 -6.673 -0.761 1.00 . A A . 189 TRP N 1 1
3 7120 1 1 66 TRP NE1 N -29.389 -5.869 2.145 1.00 . A A . 189 TRP NE1 1 1
3 7121 1 1 66 TRP O O -27.255 -7.332 -4.116 1.00 . A A . 189 TRP O 1 1
3 7122 1 1 67 LYS C C -26.421 -4.806 -5.794 1.00 . A A . 190 LYS C 1 1
3 7123 1 1 67 LYS CA C -25.379 -5.246 -4.753 1.00 . A A . 190 LYS CA 1 1
3 7124 1 1 67 LYS CB C -24.457 -6.341 -5.329 1.00 . A A . 190 LYS CB 1 1
3 7125 1 1 67 LYS CD C -22.176 -5.432 -4.657 1.00 . A A . 190 LYS CD 1 1
3 7126 1 1 67 LYS CE C -20.803 -5.776 -4.065 1.00 . A A . 190 LYS CE 1 1
3 7127 1 1 67 LYS CG C -23.172 -6.594 -4.524 1.00 . A A . 190 LYS CG 1 1
3 7128 1 1 67 LYS H H -25.528 -5.182 -2.647 1.00 . A A . 190 LYS H 1 1
3 7129 1 1 67 LYS HA H -24.784 -4.353 -4.573 1.00 . A A . 190 LYS HA 1 1
3 7130 1 1 67 LYS HB2 H -25.014 -7.276 -5.396 1.00 . A A . 190 LYS HB2 1 1
3 7131 1 1 67 LYS HB3 H -24.163 -6.066 -6.343 1.00 . A A . 190 LYS HB3 1 1
3 7132 1 1 67 LYS HD2 H -22.058 -5.151 -5.705 1.00 . A A . 190 LYS HD2 1 1
3 7133 1 1 67 LYS HD3 H -22.571 -4.575 -4.114 1.00 . A A . 190 LYS HD3 1 1
3 7134 1 1 67 LYS HE2 H -20.215 -4.861 -3.983 1.00 . A A . 190 LYS HE2 1 1
3 7135 1 1 67 LYS HE3 H -20.922 -6.204 -3.069 1.00 . A A . 190 LYS HE3 1 1
3 7136 1 1 67 LYS HG2 H -23.416 -6.764 -3.473 1.00 . A A . 190 LYS HG2 1 1
3 7137 1 1 67 LYS HG3 H -22.713 -7.500 -4.919 1.00 . A A . 190 LYS HG3 1 1
3 7138 1 1 67 LYS HZ1 H -19.111 -6.815 -4.533 1.00 . A A . 190 LYS HZ1 1 1
3 7139 1 1 67 LYS HZ2 H -20.506 -7.622 -4.903 1.00 . A A . 190 LYS HZ2 1 1
3 7140 1 1 67 LYS HZ3 H -19.997 -6.372 -5.852 1.00 . A A . 190 LYS HZ3 1 1
3 7141 1 1 67 LYS N N -25.925 -5.648 -3.454 1.00 . A A . 190 LYS N 1 1
3 7142 1 1 67 LYS NZ N -20.049 -6.721 -4.905 1.00 . A A . 190 LYS NZ 1 1
3 7143 1 1 67 LYS O O -26.039 -4.374 -6.881 1.00 . A A . 190 LYS O 1 1
3 7144 1 1 68 ASP C C -29.407 -3.289 -6.174 1.00 . A A . 191 ASP C 1 1
3 7145 1 1 68 ASP CA C -28.781 -4.651 -6.465 1.00 . A A . 191 ASP CA 1 1
3 7146 1 1 68 ASP CB C -29.827 -5.767 -6.380 1.00 . A A . 191 ASP CB 1 1
3 7147 1 1 68 ASP CG C -30.942 -5.521 -7.391 1.00 . A A . 191 ASP CG 1 1
3 7148 1 1 68 ASP H H -27.995 -5.120 -4.557 1.00 . A A . 191 ASP H 1 1
3 7149 1 1 68 ASP HA H -28.370 -4.701 -7.471 1.00 . A A . 191 ASP HA 1 1
3 7150 1 1 68 ASP HB2 H -29.350 -6.725 -6.595 1.00 . A A . 191 ASP HB2 1 1
3 7151 1 1 68 ASP HB3 H -30.250 -5.811 -5.377 1.00 . A A . 191 ASP HB3 1 1
3 7152 1 1 68 ASP N N -27.721 -4.883 -5.496 1.00 . A A . 191 ASP N 1 1
3 7153 1 1 68 ASP O O -29.999 -3.122 -5.107 1.00 . A A . 191 ASP O 1 1
3 7154 1 1 68 ASP OD1 O -31.817 -4.685 -7.079 1.00 . A A . 191 ASP OD1 1 1
3 7155 1 1 68 ASP OD2 O -30.878 -6.138 -8.476 1.00 . A A . 191 ASP OD2 1 1
3 7156 1 1 69 PRO C C -31.200 -0.883 -6.472 1.00 . A A . 192 PRO C 1 1
3 7157 1 1 69 PRO CA C -29.713 -0.952 -6.805 1.00 . A A . 192 PRO CA 1 1
3 7158 1 1 69 PRO CB C -29.343 -0.122 -8.036 1.00 . A A . 192 PRO CB 1 1
3 7159 1 1 69 PRO CD C -28.757 -2.412 -8.434 1.00 . A A . 192 PRO CD 1 1
3 7160 1 1 69 PRO CG C -29.234 -1.153 -9.155 1.00 . A A . 192 PRO CG 1 1
3 7161 1 1 69 PRO HA H -29.151 -0.584 -5.952 1.00 . A A . 192 PRO HA 1 1
3 7162 1 1 69 PRO HB2 H -30.080 0.653 -8.251 1.00 . A A . 192 PRO HB2 1 1
3 7163 1 1 69 PRO HB3 H -28.366 0.330 -7.879 1.00 . A A . 192 PRO HB3 1 1
3 7164 1 1 69 PRO HD2 H -29.126 -3.289 -8.969 1.00 . A A . 192 PRO HD2 1 1
3 7165 1 1 69 PRO HD3 H -27.667 -2.429 -8.387 1.00 . A A . 192 PRO HD3 1 1
3 7166 1 1 69 PRO HG2 H -30.225 -1.325 -9.574 1.00 . A A . 192 PRO HG2 1 1
3 7167 1 1 69 PRO HG3 H -28.540 -0.833 -9.935 1.00 . A A . 192 PRO HG3 1 1
3 7168 1 1 69 PRO N N -29.295 -2.310 -7.087 1.00 . A A . 192 PRO N 1 1
3 7169 1 1 69 PRO O O -31.575 -0.235 -5.503 1.00 . A A . 192 PRO O 1 1
3 7170 1 1 70 ASP C C -33.846 -2.024 -5.643 1.00 . A A . 193 ASP C 1 1
3 7171 1 1 70 ASP CA C -33.487 -1.527 -7.043 1.00 . A A . 193 ASP CA 1 1
3 7172 1 1 70 ASP CB C -34.194 -2.355 -8.123 1.00 . A A . 193 ASP CB 1 1
3 7173 1 1 70 ASP CG C -35.706 -2.387 -7.913 1.00 . A A . 193 ASP CG 1 1
3 7174 1 1 70 ASP H H -31.677 -2.139 -7.986 1.00 . A A . 193 ASP H 1 1
3 7175 1 1 70 ASP HA H -33.819 -0.494 -7.127 1.00 . A A . 193 ASP HA 1 1
3 7176 1 1 70 ASP HB2 H -33.991 -1.924 -9.103 1.00 . A A . 193 ASP HB2 1 1
3 7177 1 1 70 ASP HB3 H -33.820 -3.379 -8.105 1.00 . A A . 193 ASP HB3 1 1
3 7178 1 1 70 ASP N N -32.047 -1.557 -7.252 1.00 . A A . 193 ASP N 1 1
3 7179 1 1 70 ASP O O -34.612 -1.385 -4.929 1.00 . A A . 193 ASP O 1 1
3 7180 1 1 70 ASP OD1 O -36.282 -1.293 -7.728 1.00 . A A . 193 ASP OD1 1 1
3 7181 1 1 70 ASP OD2 O -36.259 -3.506 -7.943 1.00 . A A . 193 ASP OD2 1 1
3 7182 1 1 71 ALA C C -33.378 -2.893 -2.824 1.00 . A A . 194 ALA C 1 1
3 7183 1 1 71 ALA CA C -33.596 -3.837 -3.998 1.00 . A A . 194 ALA CA 1 1
3 7184 1 1 71 ALA CB C -32.731 -5.090 -3.847 1.00 . A A . 194 ALA CB 1 1
3 7185 1 1 71 ALA H H -32.556 -3.551 -5.845 1.00 . A A . 194 ALA H 1 1
3 7186 1 1 71 ALA HA H -34.646 -4.128 -4.009 1.00 . A A . 194 ALA HA 1 1
3 7187 1 1 71 ALA HB1 H -32.884 -5.751 -4.700 1.00 . A A . 194 ALA HB1 1 1
3 7188 1 1 71 ALA HB2 H -31.679 -4.809 -3.783 1.00 . A A . 194 ALA HB2 1 1
3 7189 1 1 71 ALA HB3 H -33.009 -5.615 -2.933 1.00 . A A . 194 ALA HB3 1 1
3 7190 1 1 71 ALA N N -33.281 -3.166 -5.252 1.00 . A A . 194 ALA N 1 1
3 7191 1 1 71 ALA O O -34.183 -2.828 -1.899 1.00 . A A . 194 ALA O 1 1
3 7192 1 1 72 LEU C C -32.917 0.037 -2.042 1.00 . A A . 195 LEU C 1 1
3 7193 1 1 72 LEU CA C -31.935 -1.139 -1.913 1.00 . A A . 195 LEU CA 1 1
3 7194 1 1 72 LEU CB C -30.496 -0.700 -2.198 1.00 . A A . 195 LEU CB 1 1
3 7195 1 1 72 LEU CD1 C -28.249 -1.473 -2.962 1.00 . A A . 195 LEU CD1 1 1
3 7196 1 1 72 LEU CD2 C -29.000 -2.065 -0.668 1.00 . A A . 195 LEU CD2 1 1
3 7197 1 1 72 LEU CG C -29.461 -1.836 -2.106 1.00 . A A . 195 LEU CG 1 1
3 7198 1 1 72 LEU H H -31.670 -2.276 -3.691 1.00 . A A . 195 LEU H 1 1
3 7199 1 1 72 LEU HA H -31.992 -1.559 -0.907 1.00 . A A . 195 LEU HA 1 1
3 7200 1 1 72 LEU HB2 H -30.458 -0.267 -3.197 1.00 . A A . 195 LEU HB2 1 1
3 7201 1 1 72 LEU HB3 H -30.238 0.079 -1.498 1.00 . A A . 195 LEU HB3 1 1
3 7202 1 1 72 LEU HD11 H -27.559 -2.317 -3.014 1.00 . A A . 195 LEU HD11 1 1
3 7203 1 1 72 LEU HD12 H -28.603 -1.244 -3.964 1.00 . A A . 195 LEU HD12 1 1
3 7204 1 1 72 LEU HD13 H -27.747 -0.600 -2.550 1.00 . A A . 195 LEU HD13 1 1
3 7205 1 1 72 LEU HD21 H -28.598 -1.142 -0.257 1.00 . A A . 195 LEU HD21 1 1
3 7206 1 1 72 LEU HD22 H -29.837 -2.406 -0.057 1.00 . A A . 195 LEU HD22 1 1
3 7207 1 1 72 LEU HD23 H -28.209 -2.811 -0.658 1.00 . A A . 195 LEU HD23 1 1
3 7208 1 1 72 LEU HG H -29.866 -2.770 -2.494 1.00 . A A . 195 LEU HG 1 1
3 7209 1 1 72 LEU N N -32.275 -2.154 -2.887 1.00 . A A . 195 LEU N 1 1
3 7210 1 1 72 LEU O O -33.596 0.425 -1.090 1.00 . A A . 195 LEU O 1 1
3 7211 1 1 73 LEU C C -35.265 1.655 -3.294 1.00 . A A . 196 LEU C 1 1
3 7212 1 1 73 LEU CA C -33.759 1.814 -3.545 1.00 . A A . 196 LEU CA 1 1
3 7213 1 1 73 LEU CB C -33.491 2.314 -4.972 1.00 . A A . 196 LEU CB 1 1
3 7214 1 1 73 LEU CD1 C -31.790 2.997 -6.687 1.00 . A A . 196 LEU CD1 1 1
3 7215 1 1 73 LEU CD2 C -31.912 4.265 -4.549 1.00 . A A . 196 LEU CD2 1 1
3 7216 1 1 73 LEU CG C -32.073 2.877 -5.184 1.00 . A A . 196 LEU CG 1 1
3 7217 1 1 73 LEU H H -32.403 0.206 -3.976 1.00 . A A . 196 LEU H 1 1
3 7218 1 1 73 LEU HA H -33.421 2.580 -2.850 1.00 . A A . 196 LEU HA 1 1
3 7219 1 1 73 LEU HB2 H -33.671 1.488 -5.660 1.00 . A A . 196 LEU HB2 1 1
3 7220 1 1 73 LEU HB3 H -34.201 3.110 -5.202 1.00 . A A . 196 LEU HB3 1 1
3 7221 1 1 73 LEU HD11 H -30.775 3.362 -6.847 1.00 . A A . 196 LEU HD11 1 1
3 7222 1 1 73 LEU HD12 H -31.891 2.023 -7.163 1.00 . A A . 196 LEU HD12 1 1
3 7223 1 1 73 LEU HD13 H -32.496 3.691 -7.146 1.00 . A A . 196 LEU HD13 1 1
3 7224 1 1 73 LEU HD21 H -32.654 4.951 -4.957 1.00 . A A . 196 LEU HD21 1 1
3 7225 1 1 73 LEU HD22 H -32.030 4.213 -3.467 1.00 . A A . 196 LEU HD22 1 1
3 7226 1 1 73 LEU HD23 H -30.919 4.656 -4.769 1.00 . A A . 196 LEU HD23 1 1
3 7227 1 1 73 LEU HG H -31.334 2.204 -4.749 1.00 . A A . 196 LEU HG 1 1
3 7228 1 1 73 LEU N N -32.984 0.610 -3.246 1.00 . A A . 196 LEU N 1 1
3 7229 1 1 73 LEU O O -35.959 2.660 -3.159 1.00 . A A . 196 LEU O 1 1
3 7230 1 1 74 LYS C C -37.496 0.987 -1.449 1.00 . A A . 197 LYS C 1 1
3 7231 1 1 74 LYS CA C -37.165 0.207 -2.733 1.00 . A A . 197 LYS CA 1 1
3 7232 1 1 74 LYS CB C -37.375 -1.293 -2.517 1.00 . A A . 197 LYS CB 1 1
3 7233 1 1 74 LYS CD C -37.623 -3.520 -3.616 1.00 . A A . 197 LYS CD 1 1
3 7234 1 1 74 LYS CE C -37.571 -4.292 -4.938 1.00 . A A . 197 LYS CE 1 1
3 7235 1 1 74 LYS CG C -37.675 -2.006 -3.840 1.00 . A A . 197 LYS CG 1 1
3 7236 1 1 74 LYS H H -35.233 -0.375 -3.441 1.00 . A A . 197 LYS H 1 1
3 7237 1 1 74 LYS HA H -37.853 0.554 -3.506 1.00 . A A . 197 LYS HA 1 1
3 7238 1 1 74 LYS HB2 H -36.471 -1.706 -2.067 1.00 . A A . 197 LYS HB2 1 1
3 7239 1 1 74 LYS HB3 H -38.215 -1.459 -1.842 1.00 . A A . 197 LYS HB3 1 1
3 7240 1 1 74 LYS HD2 H -36.718 -3.748 -3.048 1.00 . A A . 197 LYS HD2 1 1
3 7241 1 1 74 LYS HD3 H -38.488 -3.831 -3.028 1.00 . A A . 197 LYS HD3 1 1
3 7242 1 1 74 LYS HE2 H -36.637 -4.065 -5.450 1.00 . A A . 197 LYS HE2 1 1
3 7243 1 1 74 LYS HE3 H -37.597 -5.364 -4.730 1.00 . A A . 197 LYS HE3 1 1
3 7244 1 1 74 LYS HG2 H -38.664 -1.708 -4.194 1.00 . A A . 197 LYS HG2 1 1
3 7245 1 1 74 LYS HG3 H -36.943 -1.718 -4.589 1.00 . A A . 197 LYS HG3 1 1
3 7246 1 1 74 LYS HZ1 H -38.656 -2.964 -6.053 1.00 . A A . 197 LYS HZ1 1 1
3 7247 1 1 74 LYS HZ2 H -38.620 -4.483 -6.682 1.00 . A A . 197 LYS HZ2 1 1
3 7248 1 1 74 LYS HZ3 H -39.570 -4.158 -5.373 1.00 . A A . 197 LYS HZ3 1 1
3 7249 1 1 74 LYS N N -35.795 0.433 -3.186 1.00 . A A . 197 LYS N 1 1
3 7250 1 1 74 LYS NZ N -38.694 -3.949 -5.828 1.00 . A A . 197 LYS NZ 1 1
3 7251 1 1 74 LYS O O -38.645 1.369 -1.242 1.00 . A A . 197 LYS O 1 1
3 7252 1 1 75 HIS C C -37.113 3.473 0.382 1.00 . A A . 198 HIS C 1 1
3 7253 1 1 75 HIS CA C -36.692 2.009 0.642 1.00 . A A . 198 HIS CA 1 1
3 7254 1 1 75 HIS CB C -35.392 1.905 1.457 1.00 . A A . 198 HIS CB 1 1
3 7255 1 1 75 HIS CD2 C -36.505 2.732 3.649 1.00 . A A . 198 HIS CD2 1 1
3 7256 1 1 75 HIS CE1 C -34.699 3.145 4.827 1.00 . A A . 198 HIS CE1 1 1
3 7257 1 1 75 HIS CG C -35.414 2.452 2.867 1.00 . A A . 198 HIS CG 1 1
3 7258 1 1 75 HIS H H -35.570 0.894 -0.796 1.00 . A A . 198 HIS H 1 1
3 7259 1 1 75 HIS HA H -37.489 1.525 1.209 1.00 . A A . 198 HIS HA 1 1
3 7260 1 1 75 HIS HB2 H -35.120 0.852 1.533 1.00 . A A . 198 HIS HB2 1 1
3 7261 1 1 75 HIS HB3 H -34.599 2.415 0.907 1.00 . A A . 198 HIS HB3 1 1
3 7262 1 1 75 HIS HD1 H -33.334 2.536 3.344 1.00 . A A . 198 HIS HD1 1 1
3 7263 1 1 75 HIS HD2 H -37.544 2.614 3.378 1.00 . A A . 198 HIS HD2 1 1
3 7264 1 1 75 HIS HE1 H -34.038 3.424 5.634 1.00 . A A . 198 HIS HE1 1 1
3 7265 1 1 75 HIS N N -36.503 1.242 -0.588 1.00 . A A . 198 HIS N 1 1
3 7266 1 1 75 HIS ND1 N -34.294 2.690 3.630 1.00 . A A . 198 HIS ND1 1 1
3 7267 1 1 75 HIS NE2 N -36.040 3.186 4.888 1.00 . A A . 198 HIS NE2 1 1
3 7268 1 1 75 HIS O O -37.587 4.152 1.295 1.00 . A A . 198 HIS O 1 1
3 7269 1 1 76 VAL C C -38.573 5.859 -1.078 1.00 . A A . 199 VAL C 1 1
3 7270 1 1 76 VAL CA C -37.108 5.410 -1.125 1.00 . A A . 199 VAL CA 1 1
3 7271 1 1 76 VAL CB C -36.408 5.800 -2.436 1.00 . A A . 199 VAL CB 1 1
3 7272 1 1 76 VAL CG1 C -36.539 7.313 -2.654 1.00 . A A . 199 VAL CG1 1 1
3 7273 1 1 76 VAL CG2 C -34.910 5.477 -2.380 1.00 . A A . 199 VAL CG2 1 1
3 7274 1 1 76 VAL H H -36.595 3.401 -1.590 1.00 . A A . 199 VAL H 1 1
3 7275 1 1 76 VAL HA H -36.597 5.962 -0.339 1.00 . A A . 199 VAL HA 1 1
3 7276 1 1 76 VAL HB H -36.863 5.267 -3.272 1.00 . A A . 199 VAL HB 1 1
3 7277 1 1 76 VAL HG11 H -37.569 7.574 -2.886 1.00 . A A . 199 VAL HG11 1 1
3 7278 1 1 76 VAL HG12 H -36.234 7.848 -1.754 1.00 . A A . 199 VAL HG12 1 1
3 7279 1 1 76 VAL HG13 H -35.912 7.622 -3.488 1.00 . A A . 199 VAL HG13 1 1
3 7280 1 1 76 VAL HG21 H -34.450 6.100 -1.624 1.00 . A A . 199 VAL HG21 1 1
3 7281 1 1 76 VAL HG22 H -34.719 4.444 -2.111 1.00 . A A . 199 VAL HG22 1 1
3 7282 1 1 76 VAL HG23 H -34.451 5.684 -3.346 1.00 . A A . 199 VAL HG23 1 1
3 7283 1 1 76 VAL N N -36.939 3.990 -0.840 1.00 . A A . 199 VAL N 1 1
3 7284 1 1 76 VAL O O -39.260 5.939 -2.095 1.00 . A A . 199 VAL O 1 1
3 7285 1 1 77 LYS C C -40.015 8.389 0.304 1.00 . A A . 200 LYS C 1 1
3 7286 1 1 77 LYS CA C -40.292 6.883 0.371 1.00 . A A . 200 LYS CA 1 1
3 7287 1 1 77 LYS CB C -40.853 6.468 1.738 1.00 . A A . 200 LYS CB 1 1
3 7288 1 1 77 LYS CD C -41.469 4.490 3.227 1.00 . A A . 200 LYS CD 1 1
3 7289 1 1 77 LYS CE C -42.769 5.122 3.740 1.00 . A A . 200 LYS CE 1 1
3 7290 1 1 77 LYS CG C -41.110 4.955 1.809 1.00 . A A . 200 LYS CG 1 1
3 7291 1 1 77 LYS H H -38.409 6.015 0.898 1.00 . A A . 200 LYS H 1 1
3 7292 1 1 77 LYS HA H -41.020 6.604 -0.393 1.00 . A A . 200 LYS HA 1 1
3 7293 1 1 77 LYS HB2 H -40.154 6.757 2.522 1.00 . A A . 200 LYS HB2 1 1
3 7294 1 1 77 LYS HB3 H -41.789 7.005 1.895 1.00 . A A . 200 LYS HB3 1 1
3 7295 1 1 77 LYS HD2 H -41.586 3.404 3.205 1.00 . A A . 200 LYS HD2 1 1
3 7296 1 1 77 LYS HD3 H -40.648 4.732 3.905 1.00 . A A . 200 LYS HD3 1 1
3 7297 1 1 77 LYS HE2 H -42.639 6.198 3.862 1.00 . A A . 200 LYS HE2 1 1
3 7298 1 1 77 LYS HE3 H -43.572 4.942 3.024 1.00 . A A . 200 LYS HE3 1 1
3 7299 1 1 77 LYS HG2 H -41.909 4.690 1.115 1.00 . A A . 200 LYS HG2 1 1
3 7300 1 1 77 LYS HG3 H -40.211 4.415 1.509 1.00 . A A . 200 LYS HG3 1 1
3 7301 1 1 77 LYS HZ1 H -43.306 3.561 4.951 1.00 . A A . 200 LYS HZ1 1 1
3 7302 1 1 77 LYS HZ2 H -42.432 4.727 5.721 1.00 . A A . 200 LYS HZ2 1 1
3 7303 1 1 77 LYS HZ3 H -44.016 4.991 5.357 1.00 . A A . 200 LYS HZ3 1 1
3 7304 1 1 77 LYS N N -39.023 6.217 0.122 1.00 . A A . 200 LYS N 1 1
3 7305 1 1 77 LYS NZ N -43.160 4.556 5.043 1.00 . A A . 200 LYS NZ 1 1
3 7306 1 1 77 LYS O O -39.260 8.912 1.123 1.00 . A A . 200 LYS O 1 1
3 7307 1 1 78 HIS C C -40.706 11.390 0.118 1.00 . A A . 201 HIS C 1 1
3 7308 1 1 78 HIS CA C -40.238 10.460 -1.010 1.00 . A A . 201 HIS CA 1 1
3 7309 1 1 78 HIS CB C -40.889 10.826 -2.351 1.00 . A A . 201 HIS CB 1 1
3 7310 1 1 78 HIS CD2 C -39.372 12.914 -2.592 1.00 . A A . 201 HIS CD2 1 1
3 7311 1 1 78 HIS CE1 C -39.898 13.489 -4.638 1.00 . A A . 201 HIS CE1 1 1
3 7312 1 1 78 HIS CG C -40.344 12.055 -3.040 1.00 . A A . 201 HIS CG 1 1
3 7313 1 1 78 HIS H H -41.174 8.586 -1.337 1.00 . A A . 201 HIS H 1 1
3 7314 1 1 78 HIS HA H -39.155 10.517 -1.124 1.00 . A A . 201 HIS HA 1 1
3 7315 1 1 78 HIS HB2 H -40.741 9.996 -3.043 1.00 . A A . 201 HIS HB2 1 1
3 7316 1 1 78 HIS HB3 H -41.963 10.955 -2.208 1.00 . A A . 201 HIS HB3 1 1
3 7317 1 1 78 HIS HD1 H -41.334 11.986 -4.930 1.00 . A A . 201 HIS HD1 1 1
3 7318 1 1 78 HIS HD2 H -38.861 12.878 -1.645 1.00 . A A . 201 HIS HD2 1 1
3 7319 1 1 78 HIS HE1 H -39.927 13.988 -5.591 1.00 . A A . 201 HIS HE1 1 1
3 7320 1 1 78 HIS N N -40.558 9.072 -0.705 1.00 . A A . 201 HIS N 1 1
3 7321 1 1 78 HIS ND1 N -40.662 12.431 -4.324 1.00 . A A . 201 HIS ND1 1 1
3 7322 1 1 78 HIS NE2 N -39.101 13.826 -3.613 1.00 . A A . 201 HIS NE2 1 1
3 7323 1 1 78 HIS O O -41.892 11.416 0.439 1.00 . A A . 201 HIS O 1 1
3 7324 1 1 79 MET C C -40.932 14.232 1.441 1.00 . A A . 202 MET C 1 1
3 7325 1 1 79 MET CA C -40.066 13.031 1.838 1.00 . A A . 202 MET CA 1 1
3 7326 1 1 79 MET CB C -38.762 13.441 2.541 1.00 . A A . 202 MET CB 1 1
3 7327 1 1 79 MET CE C -35.512 12.292 3.408 1.00 . A A . 202 MET CE 1 1
3 7328 1 1 79 MET CG C -38.308 12.331 3.501 1.00 . A A . 202 MET CG 1 1
3 7329 1 1 79 MET H H -38.818 12.045 0.418 1.00 . A A . 202 MET H 1 1
3 7330 1 1 79 MET HA H -40.660 12.461 2.544 1.00 . A A . 202 MET HA 1 1
3 7331 1 1 79 MET HB2 H -37.985 13.661 1.809 1.00 . A A . 202 MET HB2 1 1
3 7332 1 1 79 MET HB3 H -38.951 14.336 3.137 1.00 . A A . 202 MET HB3 1 1
3 7333 1 1 79 MET HE1 H -35.613 11.253 3.097 1.00 . A A . 202 MET HE1 1 1
3 7334 1 1 79 MET HE2 H -35.537 12.950 2.542 1.00 . A A . 202 MET HE2 1 1
3 7335 1 1 79 MET HE3 H -34.574 12.417 3.949 1.00 . A A . 202 MET HE3 1 1
3 7336 1 1 79 MET HG2 H -39.123 12.152 4.201 1.00 . A A . 202 MET HG2 1 1
3 7337 1 1 79 MET HG3 H -38.127 11.407 2.950 1.00 . A A . 202 MET HG3 1 1
3 7338 1 1 79 MET N N -39.781 12.146 0.717 1.00 . A A . 202 MET N 1 1
3 7339 1 1 79 MET O O -41.960 14.474 2.069 1.00 . A A . 202 MET O 1 1
3 7340 1 1 79 MET SD S -36.863 12.695 4.534 1.00 . A A . 202 MET SD 1 1
3 7341 1 1 80 LEU C C -41.356 17.263 0.964 1.00 . A A . 203 LEU C 1 1
3 7342 1 1 80 LEU CA C -41.225 16.158 -0.089 1.00 . A A . 203 LEU CA 1 1
3 7343 1 1 80 LEU CB C -42.604 15.798 -0.675 1.00 . A A . 203 LEU CB 1 1
3 7344 1 1 80 LEU CD1 C -43.965 14.154 -1.992 1.00 . A A . 203 LEU CD1 1 1
3 7345 1 1 80 LEU CD2 C -42.158 15.428 -3.140 1.00 . A A . 203 LEU CD2 1 1
3 7346 1 1 80 LEU CG C -42.572 14.771 -1.819 1.00 . A A . 203 LEU CG 1 1
3 7347 1 1 80 LEU H H -39.609 14.807 0.014 1.00 . A A . 203 LEU H 1 1
3 7348 1 1 80 LEU HA H -40.617 16.537 -0.902 1.00 . A A . 203 LEU HA 1 1
3 7349 1 1 80 LEU HB2 H -43.238 15.420 0.126 1.00 . A A . 203 LEU HB2 1 1
3 7350 1 1 80 LEU HB3 H -43.060 16.720 -1.048 1.00 . A A . 203 LEU HB3 1 1
3 7351 1 1 80 LEU HD11 H -44.259 13.644 -1.074 1.00 . A A . 203 LEU HD11 1 1
3 7352 1 1 80 LEU HD12 H -44.693 14.933 -2.219 1.00 . A A . 203 LEU HD12 1 1
3 7353 1 1 80 LEU HD13 H -43.949 13.428 -2.804 1.00 . A A . 203 LEU HD13 1 1
3 7354 1 1 80 LEU HD21 H -42.816 16.265 -3.370 1.00 . A A . 203 LEU HD21 1 1
3 7355 1 1 80 LEU HD22 H -41.128 15.781 -3.083 1.00 . A A . 203 LEU HD22 1 1
3 7356 1 1 80 LEU HD23 H -42.237 14.707 -3.952 1.00 . A A . 203 LEU HD23 1 1
3 7357 1 1 80 LEU HG H -41.882 13.965 -1.575 1.00 . A A . 203 LEU HG 1 1
3 7358 1 1 80 LEU N N -40.515 14.994 0.428 1.00 . A A . 203 LEU N 1 1
3 7359 1 1 80 LEU O O -42.457 17.755 1.199 1.00 . A A . 203 LEU O 1 1
3 7360 1 1 81 LEU C C -39.155 19.822 2.017 1.00 . A A . 204 LEU C 1 1
3 7361 1 1 81 LEU CA C -40.231 18.830 2.492 1.00 . A A . 204 LEU CA 1 1
3 7362 1 1 81 LEU CB C -40.063 18.347 3.942 1.00 . A A . 204 LEU CB 1 1
3 7363 1 1 81 LEU CD1 C -40.585 16.661 5.714 1.00 . A A . 204 LEU CD1 1 1
3 7364 1 1 81 LEU CD2 C -42.468 17.861 4.591 1.00 . A A . 204 LEU CD2 1 1
3 7365 1 1 81 LEU CG C -41.067 17.273 4.395 1.00 . A A . 204 LEU CG 1 1
3 7366 1 1 81 LEU H H -39.355 17.229 1.414 1.00 . A A . 204 LEU H 1 1
3 7367 1 1 81 LEU HA H -41.171 19.377 2.435 1.00 . A A . 204 LEU HA 1 1
3 7368 1 1 81 LEU HB2 H -39.063 17.936 4.061 1.00 . A A . 204 LEU HB2 1 1
3 7369 1 1 81 LEU HB3 H -40.186 19.205 4.601 1.00 . A A . 204 LEU HB3 1 1
3 7370 1 1 81 LEU HD11 H -40.499 17.434 6.478 1.00 . A A . 204 LEU HD11 1 1
3 7371 1 1 81 LEU HD12 H -41.293 15.902 6.048 1.00 . A A . 204 LEU HD12 1 1
3 7372 1 1 81 LEU HD13 H -39.612 16.191 5.565 1.00 . A A . 204 LEU HD13 1 1
3 7373 1 1 81 LEU HD21 H -42.447 18.637 5.356 1.00 . A A . 204 LEU HD21 1 1
3 7374 1 1 81 LEU HD22 H -42.834 18.290 3.660 1.00 . A A . 204 LEU HD22 1 1
3 7375 1 1 81 LEU HD23 H -43.154 17.072 4.901 1.00 . A A . 204 LEU HD23 1 1
3 7376 1 1 81 LEU HG H -41.116 16.464 3.667 1.00 . A A . 204 LEU HG 1 1
3 7377 1 1 81 LEU N N -40.246 17.686 1.581 1.00 . A A . 204 LEU N 1 1
3 7378 1 1 81 LEU O O -39.111 20.112 0.822 1.00 . A A . 204 LEU O 1 1
3 7379 1 1 82 LEU C C -35.993 20.686 2.082 1.00 . A A . 205 LEU C 1 1
3 7380 1 1 82 LEU CA C -37.280 21.349 2.603 1.00 . A A . 205 LEU CA 1 1
3 7381 1 1 82 LEU CB C -37.027 22.210 3.852 1.00 . A A . 205 LEU CB 1 1
3 7382 1 1 82 LEU CD1 C -37.907 23.502 5.794 1.00 . A A . 205 LEU CD1 1 1
3 7383 1 1 82 LEU CD2 C -38.981 23.808 3.547 1.00 . A A . 205 LEU CD2 1 1
3 7384 1 1 82 LEU CG C -38.296 22.807 4.486 1.00 . A A . 205 LEU CG 1 1
3 7385 1 1 82 LEU H H -38.334 20.022 3.873 1.00 . A A . 205 LEU H 1 1
3 7386 1 1 82 LEU HA H -37.645 21.999 1.808 1.00 . A A . 205 LEU HA 1 1
3 7387 1 1 82 LEU HB2 H -36.515 21.600 4.595 1.00 . A A . 205 LEU HB2 1 1
3 7388 1 1 82 LEU HB3 H -36.380 23.044 3.590 1.00 . A A . 205 LEU HB3 1 1
3 7389 1 1 82 LEU HD11 H -37.205 24.312 5.594 1.00 . A A . 205 LEU HD11 1 1
3 7390 1 1 82 LEU HD12 H -38.796 23.907 6.278 1.00 . A A . 205 LEU HD12 1 1
3 7391 1 1 82 LEU HD13 H -37.438 22.780 6.465 1.00 . A A . 205 LEU HD13 1 1
3 7392 1 1 82 LEU HD21 H -39.349 23.300 2.656 1.00 . A A . 205 LEU HD21 1 1
3 7393 1 1 82 LEU HD22 H -39.830 24.265 4.057 1.00 . A A . 205 LEU HD22 1 1
3 7394 1 1 82 LEU HD23 H -38.279 24.590 3.254 1.00 . A A . 205 LEU HD23 1 1
3 7395 1 1 82 LEU HG H -39.011 22.020 4.730 1.00 . A A . 205 LEU HG 1 1
3 7396 1 1 82 LEU N N -38.297 20.339 2.911 1.00 . A A . 205 LEU N 1 1
3 7397 1 1 82 LEU O O -36.067 19.580 1.550 1.00 . A A . 205 LEU O 1 1
3 7398 1 1 83 THR C C -32.410 21.166 2.609 1.00 . A A . 206 THR C 1 1
3 7399 1 1 83 THR CA C -33.560 20.928 1.614 1.00 . A A . 206 THR CA 1 1
3 7400 1 1 83 THR CB C -33.390 21.728 0.306 1.00 . A A . 206 THR CB 1 1
3 7401 1 1 83 THR CG2 C -32.207 21.261 -0.548 1.00 . A A . 206 THR CG2 1 1
3 7402 1 1 83 THR H H -34.802 22.235 2.697 1.00 . A A . 206 THR H 1 1
3 7403 1 1 83 THR HA H -33.584 19.866 1.365 1.00 . A A . 206 THR HA 1 1
3 7404 1 1 83 THR HB H -33.244 22.779 0.551 1.00 . A A . 206 THR HB 1 1
3 7405 1 1 83 THR HG1 H -34.469 22.167 -1.255 1.00 . A A . 206 THR HG1 1 1
3 7406 1 1 83 THR HG21 H -32.289 20.200 -0.770 1.00 . A A . 206 THR HG21 1 1
3 7407 1 1 83 THR HG22 H -32.191 21.815 -1.485 1.00 . A A . 206 THR HG22 1 1
3 7408 1 1 83 THR HG23 H -31.269 21.444 -0.031 1.00 . A A . 206 THR HG23 1 1
3 7409 1 1 83 THR N N -34.824 21.332 2.232 1.00 . A A . 206 THR N 1 1
3 7410 1 1 83 THR O O -31.637 22.117 2.486 1.00 . A A . 206 THR O 1 1
3 7411 1 1 83 THR OG1 O -34.567 21.621 -0.471 1.00 . A A . 206 THR OG1 1 1
3 7412 1 1 84 ASN C C -29.971 19.927 4.331 1.00 . A A . 207 ASN C 1 1
3 7413 1 1 84 ASN CA C -31.351 20.449 4.733 1.00 . A A . 207 ASN CA 1 1
3 7414 1 1 84 ASN CB C -31.924 19.693 5.937 1.00 . A A . 207 ASN CB 1 1
3 7415 1 1 84 ASN CG C -31.093 19.780 7.208 1.00 . A A . 207 ASN CG 1 1
3 7416 1 1 84 ASN H H -32.916 19.511 3.659 1.00 . A A . 207 ASN H 1 1
3 7417 1 1 84 ASN HA H -31.263 21.502 5.002 1.00 . A A . 207 ASN HA 1 1
3 7418 1 1 84 ASN HB2 H -32.902 20.116 6.155 1.00 . A A . 207 ASN HB2 1 1
3 7419 1 1 84 ASN HB3 H -32.028 18.638 5.686 1.00 . A A . 207 ASN HB3 1 1
3 7420 1 1 84 ASN HD21 H -32.485 18.682 8.177 1.00 . A A . 207 ASN HD21 1 1
3 7421 1 1 84 ASN HD22 H -31.078 19.160 9.139 1.00 . A A . 207 ASN HD22 1 1
3 7422 1 1 84 ASN N N -32.293 20.309 3.626 1.00 . A A . 207 ASN N 1 1
3 7423 1 1 84 ASN ND2 N -31.577 19.138 8.264 1.00 . A A . 207 ASN ND2 1 1
3 7424 1 1 84 ASN O O -29.452 18.971 4.905 1.00 . A A . 207 ASN O 1 1
3 7425 1 1 84 ASN OD1 O -30.050 20.422 7.254 1.00 . A A . 207 ASN OD1 1 1
3 7426 1 1 85 THR C C -27.021 19.980 3.703 1.00 . A A . 208 THR C 1 1
3 7427 1 1 85 THR CA C -28.167 20.032 2.699 1.00 . A A . 208 THR CA 1 1
3 7428 1 1 85 THR CB C -27.801 20.893 1.487 1.00 . A A . 208 THR CB 1 1
3 7429 1 1 85 THR CG2 C -26.999 20.103 0.454 1.00 . A A . 208 THR CG2 1 1
3 7430 1 1 85 THR H H -29.864 21.297 2.831 1.00 . A A . 208 THR H 1 1
3 7431 1 1 85 THR HA H -28.369 19.016 2.361 1.00 . A A . 208 THR HA 1 1
3 7432 1 1 85 THR HB H -27.216 21.746 1.828 1.00 . A A . 208 THR HB 1 1
3 7433 1 1 85 THR HG1 H -28.754 21.862 0.090 1.00 . A A . 208 THR HG1 1 1
3 7434 1 1 85 THR HG21 H -27.603 19.278 0.076 1.00 . A A . 208 THR HG21 1 1
3 7435 1 1 85 THR HG22 H -26.729 20.753 -0.377 1.00 . A A . 208 THR HG22 1 1
3 7436 1 1 85 THR HG23 H -26.095 19.704 0.910 1.00 . A A . 208 THR HG23 1 1
3 7437 1 1 85 THR N N -29.378 20.545 3.313 1.00 . A A . 208 THR N 1 1
3 7438 1 1 85 THR O O -26.338 18.967 3.797 1.00 . A A . 208 THR O 1 1
3 7439 1 1 85 THR OG1 O -28.984 21.353 0.872 1.00 . A A . 208 THR OG1 1 1
3 7440 1 1 86 PHE C C -25.789 20.121 6.453 1.00 . A A . 209 PHE C 1 1
3 7441 1 1 86 PHE CA C -25.627 21.133 5.319 1.00 . A A . 209 PHE CA 1 1
3 7442 1 1 86 PHE CB C -25.417 22.556 5.844 1.00 . A A . 209 PHE CB 1 1
3 7443 1 1 86 PHE CD1 C -25.537 23.845 3.657 1.00 . A A . 209 PHE CD1 1 1
3 7444 1 1 86 PHE CD2 C -23.828 24.438 5.268 1.00 . A A . 209 PHE CD2 1 1
3 7445 1 1 86 PHE CE1 C -25.107 24.894 2.828 1.00 . A A . 209 PHE CE1 1 1
3 7446 1 1 86 PHE CE2 C -23.431 25.520 4.468 1.00 . A A . 209 PHE CE2 1 1
3 7447 1 1 86 PHE CG C -24.879 23.591 4.872 1.00 . A A . 209 PHE CG 1 1
3 7448 1 1 86 PHE CZ C -24.074 25.749 3.243 1.00 . A A . 209 PHE CZ 1 1
3 7449 1 1 86 PHE H H -27.443 21.831 4.471 1.00 . A A . 209 PHE H 1 1
3 7450 1 1 86 PHE HA H -24.741 20.861 4.746 1.00 . A A . 209 PHE HA 1 1
3 7451 1 1 86 PHE HB2 H -26.342 22.944 6.238 1.00 . A A . 209 PHE HB2 1 1
3 7452 1 1 86 PHE HB3 H -24.732 22.468 6.680 1.00 . A A . 209 PHE HB3 1 1
3 7453 1 1 86 PHE HD1 H -26.408 23.285 3.373 1.00 . A A . 209 PHE HD1 1 1
3 7454 1 1 86 PHE HD2 H -23.312 24.266 6.190 1.00 . A A . 209 PHE HD2 1 1
3 7455 1 1 86 PHE HE1 H -25.601 25.066 1.888 1.00 . A A . 209 PHE HE1 1 1
3 7456 1 1 86 PHE HE2 H -22.637 26.175 4.796 1.00 . A A . 209 PHE HE2 1 1
3 7457 1 1 86 PHE HZ H -23.781 26.589 2.633 1.00 . A A . 209 PHE HZ 1 1
3 7458 1 1 86 PHE N N -26.790 21.059 4.455 1.00 . A A . 209 PHE N 1 1
3 7459 1 1 86 PHE O O -24.864 19.366 6.746 1.00 . A A . 209 PHE O 1 1
3 7460 1 1 87 GLY C C -27.057 17.669 7.564 1.00 . A A . 210 GLY C 1 1
3 7461 1 1 87 GLY CA C -27.225 19.079 8.116 1.00 . A A . 210 GLY CA 1 1
3 7462 1 1 87 GLY H H -27.740 20.661 6.779 1.00 . A A . 210 GLY H 1 1
3 7463 1 1 87 GLY HA2 H -26.514 19.211 8.932 1.00 . A A . 210 GLY HA2 1 1
3 7464 1 1 87 GLY HA3 H -28.234 19.189 8.508 1.00 . A A . 210 GLY HA3 1 1
3 7465 1 1 87 GLY N N -26.971 20.064 7.074 1.00 . A A . 210 GLY N 1 1
3 7466 1 1 87 GLY O O -26.474 16.812 8.223 1.00 . A A . 210 GLY O 1 1
3 7467 1 1 88 ALA C C -25.924 15.808 5.421 1.00 . A A . 211 ALA C 1 1
3 7468 1 1 88 ALA CA C -27.395 16.132 5.709 1.00 . A A . 211 ALA CA 1 1
3 7469 1 1 88 ALA CB C -28.289 16.073 4.475 1.00 . A A . 211 ALA CB 1 1
3 7470 1 1 88 ALA H H -27.964 18.179 5.810 1.00 . A A . 211 ALA H 1 1
3 7471 1 1 88 ALA HA H -27.771 15.374 6.394 1.00 . A A . 211 ALA HA 1 1
3 7472 1 1 88 ALA HB1 H -28.314 15.038 4.147 1.00 . A A . 211 ALA HB1 1 1
3 7473 1 1 88 ALA HB2 H -29.306 16.381 4.732 1.00 . A A . 211 ALA HB2 1 1
3 7474 1 1 88 ALA HB3 H -27.913 16.724 3.686 1.00 . A A . 211 ALA HB3 1 1
3 7475 1 1 88 ALA N N -27.526 17.431 6.340 1.00 . A A . 211 ALA N 1 1
3 7476 1 1 88 ALA O O -25.484 14.681 5.623 1.00 . A A . 211 ALA O 1 1
3 7477 1 1 89 ILE C C -23.035 16.262 6.156 1.00 . A A . 212 ILE C 1 1
3 7478 1 1 89 ILE CA C -23.695 16.635 4.821 1.00 . A A . 212 ILE CA 1 1
3 7479 1 1 89 ILE CB C -23.117 17.908 4.173 1.00 . A A . 212 ILE CB 1 1
3 7480 1 1 89 ILE CD1 C -23.346 19.351 2.076 1.00 . A A . 212 ILE CD1 1 1
3 7481 1 1 89 ILE CG1 C -23.517 17.959 2.687 1.00 . A A . 212 ILE CG1 1 1
3 7482 1 1 89 ILE CG2 C -21.588 17.977 4.301 1.00 . A A . 212 ILE CG2 1 1
3 7483 1 1 89 ILE H H -25.544 17.700 4.815 1.00 . A A . 212 ILE H 1 1
3 7484 1 1 89 ILE HA H -23.528 15.797 4.146 1.00 . A A . 212 ILE HA 1 1
3 7485 1 1 89 ILE HB H -23.558 18.766 4.680 1.00 . A A . 212 ILE HB 1 1
3 7486 1 1 89 ILE HD11 H -22.296 19.634 2.037 1.00 . A A . 212 ILE HD11 1 1
3 7487 1 1 89 ILE HD12 H -23.735 19.347 1.058 1.00 . A A . 212 ILE HD12 1 1
3 7488 1 1 89 ILE HD13 H -23.900 20.078 2.669 1.00 . A A . 212 ILE HD13 1 1
3 7489 1 1 89 ILE HG12 H -22.927 17.246 2.115 1.00 . A A . 212 ILE HG12 1 1
3 7490 1 1 89 ILE HG13 H -24.565 17.689 2.582 1.00 . A A . 212 ILE HG13 1 1
3 7491 1 1 89 ILE HG21 H -21.301 18.106 5.344 1.00 . A A . 212 ILE HG21 1 1
3 7492 1 1 89 ILE HG22 H -21.143 17.061 3.911 1.00 . A A . 212 ILE HG22 1 1
3 7493 1 1 89 ILE HG23 H -21.188 18.823 3.743 1.00 . A A . 212 ILE HG23 1 1
3 7494 1 1 89 ILE N N -25.132 16.792 5.001 1.00 . A A . 212 ILE N 1 1
3 7495 1 1 89 ILE O O -22.272 15.299 6.218 1.00 . A A . 212 ILE O 1 1
3 7496 1 1 90 ASN C C -23.215 15.237 8.961 1.00 . A A . 213 ASN C 1 1
3 7497 1 1 90 ASN CA C -22.798 16.655 8.560 1.00 . A A . 213 ASN CA 1 1
3 7498 1 1 90 ASN CB C -23.247 17.632 9.658 1.00 . A A . 213 ASN CB 1 1
3 7499 1 1 90 ASN CG C -22.524 18.972 9.607 1.00 . A A . 213 ASN CG 1 1
3 7500 1 1 90 ASN H H -23.950 17.791 7.102 1.00 . A A . 213 ASN H 1 1
3 7501 1 1 90 ASN HA H -21.707 16.676 8.499 1.00 . A A . 213 ASN HA 1 1
3 7502 1 1 90 ASN HB2 H -24.324 17.790 9.601 1.00 . A A . 213 ASN HB2 1 1
3 7503 1 1 90 ASN HB3 H -23.023 17.186 10.628 1.00 . A A . 213 ASN HB3 1 1
3 7504 1 1 90 ASN HD21 H -23.646 19.567 8.019 1.00 . A A . 213 ASN HD21 1 1
3 7505 1 1 90 ASN HD22 H -22.498 20.737 8.599 1.00 . A A . 213 ASN HD22 1 1
3 7506 1 1 90 ASN N N -23.331 16.995 7.234 1.00 . A A . 213 ASN N 1 1
3 7507 1 1 90 ASN ND2 N -22.915 19.818 8.670 1.00 . A A . 213 ASN ND2 1 1
3 7508 1 1 90 ASN O O -22.386 14.454 9.431 1.00 . A A . 213 ASN O 1 1
3 7509 1 1 90 ASN OD1 O -21.642 19.268 10.411 1.00 . A A . 213 ASN OD1 1 1
3 7510 1 1 91 TYR C C -24.167 12.537 8.374 1.00 . A A . 214 TYR C 1 1
3 7511 1 1 91 TYR CA C -25.022 13.579 9.076 1.00 . A A . 214 TYR CA 1 1
3 7512 1 1 91 TYR CB C -26.460 13.457 8.568 1.00 . A A . 214 TYR CB 1 1
3 7513 1 1 91 TYR CD1 C -27.306 11.526 9.972 1.00 . A A . 214 TYR CD1 1 1
3 7514 1 1 91 TYR CD2 C -27.340 11.319 7.547 1.00 . A A . 214 TYR CD2 1 1
3 7515 1 1 91 TYR CE1 C -27.850 10.235 10.087 1.00 . A A . 214 TYR CE1 1 1
3 7516 1 1 91 TYR CE2 C -27.894 10.034 7.663 1.00 . A A . 214 TYR CE2 1 1
3 7517 1 1 91 TYR CG C -27.055 12.071 8.701 1.00 . A A . 214 TYR CG 1 1
3 7518 1 1 91 TYR CZ C -28.132 9.484 8.935 1.00 . A A . 214 TYR CZ 1 1
3 7519 1 1 91 TYR H H -25.138 15.603 8.401 1.00 . A A . 214 TYR H 1 1
3 7520 1 1 91 TYR HA H -24.994 13.407 10.153 1.00 . A A . 214 TYR HA 1 1
3 7521 1 1 91 TYR HB2 H -27.079 14.180 9.075 1.00 . A A . 214 TYR HB2 1 1
3 7522 1 1 91 TYR HB3 H -26.492 13.724 7.520 1.00 . A A . 214 TYR HB3 1 1
3 7523 1 1 91 TYR HD1 H -27.098 12.105 10.861 1.00 . A A . 214 TYR HD1 1 1
3 7524 1 1 91 TYR HD2 H -27.149 11.728 6.567 1.00 . A A . 214 TYR HD2 1 1
3 7525 1 1 91 TYR HE1 H -28.045 9.814 11.062 1.00 . A A . 214 TYR HE1 1 1
3 7526 1 1 91 TYR HE2 H -28.145 9.490 6.768 1.00 . A A . 214 TYR HE2 1 1
3 7527 1 1 91 TYR HH H -28.615 7.730 8.231 1.00 . A A . 214 TYR HH 1 1
3 7528 1 1 91 TYR N N -24.500 14.909 8.786 1.00 . A A . 214 TYR N 1 1
3 7529 1 1 91 TYR O O -23.642 11.618 8.989 1.00 . A A . 214 TYR O 1 1
3 7530 1 1 91 TYR OH O -28.640 8.227 9.058 1.00 . A A . 214 TYR OH 1 1
3 7531 1 1 92 VAL C C -21.840 11.658 6.788 1.00 . A A . 215 VAL C 1 1
3 7532 1 1 92 VAL CA C -23.257 11.811 6.229 1.00 . A A . 215 VAL CA 1 1
3 7533 1 1 92 VAL CB C -23.295 12.341 4.790 1.00 . A A . 215 VAL CB 1 1
3 7534 1 1 92 VAL CG1 C -22.208 11.709 3.922 1.00 . A A . 215 VAL CG1 1 1
3 7535 1 1 92 VAL CG2 C -24.676 12.045 4.201 1.00 . A A . 215 VAL CG2 1 1
3 7536 1 1 92 VAL H H -24.531 13.479 6.637 1.00 . A A . 215 VAL H 1 1
3 7537 1 1 92 VAL HA H -23.735 10.838 6.251 1.00 . A A . 215 VAL HA 1 1
3 7538 1 1 92 VAL HB H -23.140 13.418 4.784 1.00 . A A . 215 VAL HB 1 1
3 7539 1 1 92 VAL HG11 H -21.238 12.110 4.212 1.00 . A A . 215 VAL HG11 1 1
3 7540 1 1 92 VAL HG12 H -22.210 10.625 4.035 1.00 . A A . 215 VAL HG12 1 1
3 7541 1 1 92 VAL HG13 H -22.385 11.967 2.883 1.00 . A A . 215 VAL HG13 1 1
3 7542 1 1 92 VAL HG21 H -24.746 10.977 4.016 1.00 . A A . 215 VAL HG21 1 1
3 7543 1 1 92 VAL HG22 H -25.468 12.339 4.895 1.00 . A A . 215 VAL HG22 1 1
3 7544 1 1 92 VAL HG23 H -24.804 12.581 3.262 1.00 . A A . 215 VAL HG23 1 1
3 7545 1 1 92 VAL N N -24.039 12.698 7.063 1.00 . A A . 215 VAL N 1 1
3 7546 1 1 92 VAL O O -21.378 10.536 7.025 1.00 . A A . 215 VAL O 1 1
3 7547 1 1 93 ALA C C -19.545 11.990 8.684 1.00 . A A . 216 ALA C 1 1
3 7548 1 1 93 ALA CA C -19.797 12.881 7.470 1.00 . A A . 216 ALA CA 1 1
3 7549 1 1 93 ALA CB C -19.462 14.329 7.823 1.00 . A A . 216 ALA CB 1 1
3 7550 1 1 93 ALA H H -21.653 13.666 6.797 1.00 . A A . 216 ALA H 1 1
3 7551 1 1 93 ALA HA H -19.137 12.613 6.648 1.00 . A A . 216 ALA HA 1 1
3 7552 1 1 93 ALA HB1 H -19.999 14.652 8.713 1.00 . A A . 216 ALA HB1 1 1
3 7553 1 1 93 ALA HB2 H -18.391 14.416 8.007 1.00 . A A . 216 ALA HB2 1 1
3 7554 1 1 93 ALA HB3 H -19.739 14.968 6.994 1.00 . A A . 216 ALA HB3 1 1
3 7555 1 1 93 ALA N N -21.173 12.795 7.002 1.00 . A A . 216 ALA N 1 1
3 7556 1 1 93 ALA O O -18.533 11.298 8.753 1.00 . A A . 216 ALA O 1 1
3 7557 1 1 94 THR C C -20.950 10.074 11.092 1.00 . A A . 217 THR C 1 1
3 7558 1 1 94 THR CA C -20.289 11.450 10.967 1.00 . A A . 217 THR CA 1 1
3 7559 1 1 94 THR CB C -20.826 12.440 12.011 1.00 . A A . 217 THR CB 1 1
3 7560 1 1 94 THR CG2 C -19.926 13.677 12.091 1.00 . A A . 217 THR CG2 1 1
3 7561 1 1 94 THR H H -21.290 12.606 9.481 1.00 . A A . 217 THR H 1 1
3 7562 1 1 94 THR HA H -19.226 11.306 11.168 1.00 . A A . 217 THR HA 1 1
3 7563 1 1 94 THR HB H -20.841 11.952 12.988 1.00 . A A . 217 THR HB 1 1
3 7564 1 1 94 THR HG1 H -22.102 13.493 10.948 1.00 . A A . 217 THR HG1 1 1
3 7565 1 1 94 THR HG21 H -19.886 14.185 11.128 1.00 . A A . 217 THR HG21 1 1
3 7566 1 1 94 THR HG22 H -20.318 14.364 12.841 1.00 . A A . 217 THR HG22 1 1
3 7567 1 1 94 THR HG23 H -18.916 13.381 12.375 1.00 . A A . 217 THR HG23 1 1
3 7568 1 1 94 THR N N -20.462 12.047 9.650 1.00 . A A . 217 THR N 1 1
3 7569 1 1 94 THR O O -20.378 9.162 11.686 1.00 . A A . 217 THR O 1 1
3 7570 1 1 94 THR OG1 O -22.136 12.863 11.680 1.00 . A A . 217 THR OG1 1 1
3 7571 1 1 95 GLU C C -22.909 7.761 9.651 1.00 . A A . 218 GLU C 1 1
3 7572 1 1 95 GLU CA C -23.026 8.782 10.779 1.00 . A A . 218 GLU CA 1 1
3 7573 1 1 95 GLU CB C -24.482 9.236 10.961 1.00 . A A . 218 GLU CB 1 1
3 7574 1 1 95 GLU CD C -24.051 9.953 13.371 1.00 . A A . 218 GLU CD 1 1
3 7575 1 1 95 GLU CG C -24.646 10.339 12.020 1.00 . A A . 218 GLU CG 1 1
3 7576 1 1 95 GLU H H -22.572 10.737 10.106 1.00 . A A . 218 GLU H 1 1
3 7577 1 1 95 GLU HA H -22.733 8.276 11.696 1.00 . A A . 218 GLU HA 1 1
3 7578 1 1 95 GLU HB2 H -24.875 9.598 10.010 1.00 . A A . 218 GLU HB2 1 1
3 7579 1 1 95 GLU HB3 H -25.071 8.369 11.262 1.00 . A A . 218 GLU HB3 1 1
3 7580 1 1 95 GLU HG2 H -24.182 11.262 11.676 1.00 . A A . 218 GLU HG2 1 1
3 7581 1 1 95 GLU HG3 H -25.708 10.531 12.165 1.00 . A A . 218 GLU HG3 1 1
3 7582 1 1 95 GLU N N -22.168 9.936 10.570 1.00 . A A . 218 GLU N 1 1
3 7583 1 1 95 GLU O O -22.976 6.566 9.916 1.00 . A A . 218 GLU O 1 1
3 7584 1 1 95 GLU OE1 O -24.763 9.251 14.122 1.00 . A A . 218 GLU OE1 1 1
3 7585 1 1 95 GLU OE2 O -22.896 10.357 13.632 1.00 . A A . 218 GLU OE2 1 1
3 7586 1 1 96 VAL C C -21.382 6.823 6.943 1.00 . A A . 219 VAL C 1 1
3 7587 1 1 96 VAL CA C -22.799 7.306 7.246 1.00 . A A . 219 VAL CA 1 1
3 7588 1 1 96 VAL CB C -23.466 7.987 6.040 1.00 . A A . 219 VAL CB 1 1
3 7589 1 1 96 VAL CG1 C -23.505 7.083 4.799 1.00 . A A . 219 VAL CG1 1 1
3 7590 1 1 96 VAL CG2 C -24.904 8.376 6.410 1.00 . A A . 219 VAL CG2 1 1
3 7591 1 1 96 VAL H H -22.664 9.203 8.239 1.00 . A A . 219 VAL H 1 1
3 7592 1 1 96 VAL HA H -23.399 6.425 7.481 1.00 . A A . 219 VAL HA 1 1
3 7593 1 1 96 VAL HB H -22.894 8.872 5.769 1.00 . A A . 219 VAL HB 1 1
3 7594 1 1 96 VAL HG11 H -23.982 7.615 3.975 1.00 . A A . 219 VAL HG11 1 1
3 7595 1 1 96 VAL HG12 H -22.498 6.805 4.490 1.00 . A A . 219 VAL HG12 1 1
3 7596 1 1 96 VAL HG13 H -24.077 6.181 5.011 1.00 . A A . 219 VAL HG13 1 1
3 7597 1 1 96 VAL HG21 H -25.474 7.485 6.672 1.00 . A A . 219 VAL HG21 1 1
3 7598 1 1 96 VAL HG22 H -24.923 9.066 7.253 1.00 . A A . 219 VAL HG22 1 1
3 7599 1 1 96 VAL HG23 H -25.379 8.862 5.561 1.00 . A A . 219 VAL HG23 1 1
3 7600 1 1 96 VAL N N -22.781 8.209 8.397 1.00 . A A . 219 VAL N 1 1
3 7601 1 1 96 VAL O O -21.161 5.629 6.743 1.00 . A A . 219 VAL O 1 1
3 7602 1 1 97 PHE C C -18.448 6.694 7.980 1.00 . A A . 220 PHE C 1 1
3 7603 1 1 97 PHE CA C -19.006 7.385 6.730 1.00 . A A . 220 PHE CA 1 1
3 7604 1 1 97 PHE CB C -18.190 8.616 6.315 1.00 . A A . 220 PHE CB 1 1
3 7605 1 1 97 PHE CD1 C -17.599 8.178 3.892 1.00 . A A . 220 PHE CD1 1 1
3 7606 1 1 97 PHE CD2 C -19.063 10.049 4.406 1.00 . A A . 220 PHE CD2 1 1
3 7607 1 1 97 PHE CE1 C -17.599 8.550 2.537 1.00 . A A . 220 PHE CE1 1 1
3 7608 1 1 97 PHE CE2 C -19.069 10.414 3.046 1.00 . A A . 220 PHE CE2 1 1
3 7609 1 1 97 PHE CG C -18.300 8.950 4.837 1.00 . A A . 220 PHE CG 1 1
3 7610 1 1 97 PHE CZ C -18.317 9.679 2.116 1.00 . A A . 220 PHE CZ 1 1
3 7611 1 1 97 PHE H H -20.654 8.713 7.085 1.00 . A A . 220 PHE H 1 1
3 7612 1 1 97 PHE HA H -18.926 6.667 5.915 1.00 . A A . 220 PHE HA 1 1
3 7613 1 1 97 PHE HB2 H -18.478 9.469 6.935 1.00 . A A . 220 PHE HB2 1 1
3 7614 1 1 97 PHE HB3 H -17.134 8.419 6.513 1.00 . A A . 220 PHE HB3 1 1
3 7615 1 1 97 PHE HD1 H -17.055 7.300 4.205 1.00 . A A . 220 PHE HD1 1 1
3 7616 1 1 97 PHE HD2 H -19.621 10.628 5.123 1.00 . A A . 220 PHE HD2 1 1
3 7617 1 1 97 PHE HE1 H -17.052 7.969 1.812 1.00 . A A . 220 PHE HE1 1 1
3 7618 1 1 97 PHE HE2 H -19.645 11.262 2.712 1.00 . A A . 220 PHE HE2 1 1
3 7619 1 1 97 PHE HZ H -18.308 9.963 1.074 1.00 . A A . 220 PHE HZ 1 1
3 7620 1 1 97 PHE N N -20.409 7.740 6.919 1.00 . A A . 220 PHE N 1 1
3 7621 1 1 97 PHE O O -17.629 7.263 8.697 1.00 . A A . 220 PHE O 1 1
3 7622 1 1 98 ARG C C -18.022 3.244 8.826 1.00 . A A . 221 ARG C 1 1
3 7623 1 1 98 ARG CA C -18.472 4.616 9.332 1.00 . A A . 221 ARG CA 1 1
3 7624 1 1 98 ARG CB C -19.642 4.470 10.304 1.00 . A A . 221 ARG CB 1 1
3 7625 1 1 98 ARG CD C -20.839 5.518 12.238 1.00 . A A . 221 ARG CD 1 1
3 7626 1 1 98 ARG CG C -19.905 5.780 11.055 1.00 . A A . 221 ARG CG 1 1
3 7627 1 1 98 ARG CZ C -21.709 6.806 14.178 1.00 . A A . 221 ARG CZ 1 1
3 7628 1 1 98 ARG H H -19.598 5.084 7.597 1.00 . A A . 221 ARG H 1 1
3 7629 1 1 98 ARG HA H -17.634 5.074 9.861 1.00 . A A . 221 ARG HA 1 1
3 7630 1 1 98 ARG HB2 H -20.537 4.159 9.759 1.00 . A A . 221 ARG HB2 1 1
3 7631 1 1 98 ARG HB3 H -19.388 3.699 11.029 1.00 . A A . 221 ARG HB3 1 1
3 7632 1 1 98 ARG HD2 H -21.794 5.145 11.864 1.00 . A A . 221 ARG HD2 1 1
3 7633 1 1 98 ARG HD3 H -20.380 4.771 12.887 1.00 . A A . 221 ARG HD3 1 1
3 7634 1 1 98 ARG HE H -20.749 7.615 12.574 1.00 . A A . 221 ARG HE 1 1
3 7635 1 1 98 ARG HG2 H -18.965 6.181 11.440 1.00 . A A . 221 ARG HG2 1 1
3 7636 1 1 98 ARG HG3 H -20.347 6.519 10.385 1.00 . A A . 221 ARG HG3 1 1
3 7637 1 1 98 ARG HH11 H -21.990 4.799 14.317 1.00 . A A . 221 ARG HH11 1 1
3 7638 1 1 98 ARG HH12 H -22.627 5.721 15.653 1.00 . A A . 221 ARG HH12 1 1
3 7639 1 1 98 ARG HH21 H -21.713 8.841 14.242 1.00 . A A . 221 ARG HH21 1 1
3 7640 1 1 98 ARG HH22 H -22.426 8.062 15.624 1.00 . A A . 221 ARG HH22 1 1
3 7641 1 1 98 ARG N N -18.882 5.454 8.217 1.00 . A A . 221 ARG N 1 1
3 7642 1 1 98 ARG NE N -21.069 6.748 13.003 1.00 . A A . 221 ARG NE 1 1
3 7643 1 1 98 ARG NH1 N -22.139 5.687 14.771 1.00 . A A . 221 ARG NH1 1 1
3 7644 1 1 98 ARG NH2 N -21.926 7.991 14.751 1.00 . A A . 221 ARG NH2 1 1
3 7645 1 1 98 ARG O O -18.709 2.608 8.024 1.00 . A A . 221 ARG O 1 1
3 7646 1 1 99 GLU C C -17.227 0.356 9.116 1.00 . A A . 222 GLU C 1 1
3 7647 1 1 99 GLU CA C -16.254 1.518 8.913 1.00 . A A . 222 GLU CA 1 1
3 7648 1 1 99 GLU CB C -14.957 1.295 9.707 1.00 . A A . 222 GLU CB 1 1
3 7649 1 1 99 GLU CD C -13.986 3.692 9.557 1.00 . A A . 222 GLU CD 1 1
3 7650 1 1 99 GLU CG C -13.801 2.206 9.252 1.00 . A A . 222 GLU CG 1 1
3 7651 1 1 99 GLU H H -16.358 3.350 9.973 1.00 . A A . 222 GLU H 1 1
3 7652 1 1 99 GLU HA H -16.012 1.562 7.852 1.00 . A A . 222 GLU HA 1 1
3 7653 1 1 99 GLU HB2 H -15.137 1.414 10.777 1.00 . A A . 222 GLU HB2 1 1
3 7654 1 1 99 GLU HB3 H -14.636 0.266 9.533 1.00 . A A . 222 GLU HB3 1 1
3 7655 1 1 99 GLU HG2 H -12.886 1.882 9.748 1.00 . A A . 222 GLU HG2 1 1
3 7656 1 1 99 GLU HG3 H -13.669 2.091 8.179 1.00 . A A . 222 GLU HG3 1 1
3 7657 1 1 99 GLU N N -16.867 2.778 9.308 1.00 . A A . 222 GLU N 1 1
3 7658 1 1 99 GLU O O -17.406 -0.467 8.224 1.00 . A A . 222 GLU O 1 1
3 7659 1 1 99 GLU OE1 O -14.730 3.999 10.515 1.00 . A A . 222 GLU OE1 1 1
3 7660 1 1 99 GLU OE2 O -13.371 4.498 8.824 1.00 . A A . 222 GLU OE2 1 1
3 7661 1 1 100 GLU C C -20.034 -0.711 9.571 1.00 . A A . 223 GLU C 1 1
3 7662 1 1 100 GLU CA C -18.892 -0.697 10.591 1.00 . A A . 223 GLU CA 1 1
3 7663 1 1 100 GLU CB C -19.408 -0.536 12.030 1.00 . A A . 223 GLU CB 1 1
3 7664 1 1 100 GLU CD C -18.585 1.638 13.096 1.00 . A A . 223 GLU CD 1 1
3 7665 1 1 100 GLU CG C -19.761 0.897 12.459 1.00 . A A . 223 GLU CG 1 1
3 7666 1 1 100 GLU H H -17.681 1.028 10.958 1.00 . A A . 223 GLU H 1 1
3 7667 1 1 100 GLU HA H -18.434 -1.679 10.510 1.00 . A A . 223 GLU HA 1 1
3 7668 1 1 100 GLU HB2 H -20.311 -1.144 12.108 1.00 . A A . 223 GLU HB2 1 1
3 7669 1 1 100 GLU HB3 H -18.670 -0.942 12.724 1.00 . A A . 223 GLU HB3 1 1
3 7670 1 1 100 GLU HG2 H -20.139 1.464 11.613 1.00 . A A . 223 GLU HG2 1 1
3 7671 1 1 100 GLU HG3 H -20.554 0.842 13.206 1.00 . A A . 223 GLU HG3 1 1
3 7672 1 1 100 GLU N N -17.882 0.306 10.277 1.00 . A A . 223 GLU N 1 1
3 7673 1 1 100 GLU O O -20.573 -1.768 9.249 1.00 . A A . 223 GLU O 1 1
3 7674 1 1 100 GLU OE1 O -17.756 2.161 12.319 1.00 . A A . 223 GLU OE1 1 1
3 7675 1 1 100 GLU OE2 O -18.533 1.659 14.344 1.00 . A A . 223 GLU OE2 1 1
3 7676 1 1 101 LEU C C -20.821 0.404 6.614 1.00 . A A . 224 LEU C 1 1
3 7677 1 1 101 LEU CA C -21.404 0.592 8.017 1.00 . A A . 224 LEU CA 1 1
3 7678 1 1 101 LEU CB C -22.078 1.953 8.169 1.00 . A A . 224 LEU CB 1 1
3 7679 1 1 101 LEU CD1 C -23.416 3.505 9.573 1.00 . A A . 224 LEU CD1 1 1
3 7680 1 1 101 LEU CD2 C -23.570 1.065 10.059 1.00 . A A . 224 LEU CD2 1 1
3 7681 1 1 101 LEU CG C -22.640 2.186 9.577 1.00 . A A . 224 LEU CG 1 1
3 7682 1 1 101 LEU H H -19.873 1.293 9.282 1.00 . A A . 224 LEU H 1 1
3 7683 1 1 101 LEU HA H -22.146 -0.193 8.152 1.00 . A A . 224 LEU HA 1 1
3 7684 1 1 101 LEU HB2 H -21.363 2.740 7.928 1.00 . A A . 224 LEU HB2 1 1
3 7685 1 1 101 LEU HB3 H -22.889 2.016 7.461 1.00 . A A . 224 LEU HB3 1 1
3 7686 1 1 101 LEU HD11 H -22.815 4.271 9.087 1.00 . A A . 224 LEU HD11 1 1
3 7687 1 1 101 LEU HD12 H -24.349 3.391 9.021 1.00 . A A . 224 LEU HD12 1 1
3 7688 1 1 101 LEU HD13 H -23.641 3.811 10.594 1.00 . A A . 224 LEU HD13 1 1
3 7689 1 1 101 LEU HD21 H -24.033 1.358 11.002 1.00 . A A . 224 LEU HD21 1 1
3 7690 1 1 101 LEU HD22 H -24.351 0.884 9.321 1.00 . A A . 224 LEU HD22 1 1
3 7691 1 1 101 LEU HD23 H -23.010 0.147 10.228 1.00 . A A . 224 LEU HD23 1 1
3 7692 1 1 101 LEU HG H -21.796 2.262 10.259 1.00 . A A . 224 LEU HG 1 1
3 7693 1 1 101 LEU N N -20.388 0.460 9.044 1.00 . A A . 224 LEU N 1 1
3 7694 1 1 101 LEU O O -21.521 0.608 5.623 1.00 . A A . 224 LEU O 1 1
3 7695 1 1 102 GLY C C -18.041 0.655 4.696 1.00 . A A . 225 GLY C 1 1
3 7696 1 1 102 GLY CA C -18.858 -0.456 5.348 1.00 . A A . 225 GLY CA 1 1
3 7697 1 1 102 GLY H H -19.041 -0.101 7.409 1.00 . A A . 225 GLY H 1 1
3 7698 1 1 102 GLY HA2 H -18.167 -1.246 5.642 1.00 . A A . 225 GLY HA2 1 1
3 7699 1 1 102 GLY HA3 H -19.559 -0.882 4.630 1.00 . A A . 225 GLY HA3 1 1
3 7700 1 1 102 GLY N N -19.553 -0.012 6.542 1.00 . A A . 225 GLY N 1 1
3 7701 1 1 102 GLY O O -17.615 0.502 3.551 1.00 . A A . 225 GLY O 1 1
3 7702 1 1 103 ALA C C -15.539 2.470 4.859 1.00 . A A . 226 ALA C 1 1
3 7703 1 1 103 ALA CA C -17.016 2.851 4.827 1.00 . A A . 226 ALA CA 1 1
3 7704 1 1 103 ALA CB C -17.256 4.161 5.565 1.00 . A A . 226 ALA CB 1 1
3 7705 1 1 103 ALA H H -18.186 1.884 6.331 1.00 . A A . 226 ALA H 1 1
3 7706 1 1 103 ALA HA H -17.332 3.003 3.794 1.00 . A A . 226 ALA HA 1 1
3 7707 1 1 103 ALA HB1 H -18.323 4.356 5.626 1.00 . A A . 226 ALA HB1 1 1
3 7708 1 1 103 ALA HB2 H -16.830 4.119 6.565 1.00 . A A . 226 ALA HB2 1 1
3 7709 1 1 103 ALA HB3 H -16.764 4.953 5.004 1.00 . A A . 226 ALA HB3 1 1
3 7710 1 1 103 ALA N N -17.814 1.776 5.391 1.00 . A A . 226 ALA N 1 1
3 7711 1 1 103 ALA O O -14.842 2.730 5.838 1.00 . A A . 226 ALA O 1 1
3 7712 1 1 104 ARG C C -12.783 2.723 3.788 1.00 . A A . 227 ARG C 1 1
3 7713 1 1 104 ARG CA C -13.659 1.467 3.674 1.00 . A A . 227 ARG CA 1 1
3 7714 1 1 104 ARG CB C -13.391 0.740 2.348 1.00 . A A . 227 ARG CB 1 1
3 7715 1 1 104 ARG CD C -12.879 -1.511 1.349 1.00 . A A . 227 ARG CD 1 1
3 7716 1 1 104 ARG CG C -13.613 -0.772 2.473 1.00 . A A . 227 ARG CG 1 1
3 7717 1 1 104 ARG CZ C -12.829 -1.137 -1.138 1.00 . A A . 227 ARG CZ 1 1
3 7718 1 1 104 ARG H H -15.715 1.664 3.039 1.00 . A A . 227 ARG H 1 1
3 7719 1 1 104 ARG HA H -13.454 0.791 4.500 1.00 . A A . 227 ARG HA 1 1
3 7720 1 1 104 ARG HB2 H -14.011 1.151 1.551 1.00 . A A . 227 ARG HB2 1 1
3 7721 1 1 104 ARG HB3 H -12.350 0.904 2.079 1.00 . A A . 227 ARG HB3 1 1
3 7722 1 1 104 ARG HD2 H -11.819 -1.265 1.399 1.00 . A A . 227 ARG HD2 1 1
3 7723 1 1 104 ARG HD3 H -12.986 -2.584 1.512 1.00 . A A . 227 ARG HD3 1 1
3 7724 1 1 104 ARG HE H -14.480 -1.131 0.021 1.00 . A A . 227 ARG HE 1 1
3 7725 1 1 104 ARG HG2 H -13.202 -1.133 3.416 1.00 . A A . 227 ARG HG2 1 1
3 7726 1 1 104 ARG HG3 H -14.682 -0.995 2.448 1.00 . A A . 227 ARG HG3 1 1
3 7727 1 1 104 ARG HH11 H -10.944 -0.996 -0.361 1.00 . A A . 227 ARG HH11 1 1
3 7728 1 1 104 ARG HH12 H -11.020 -1.114 -2.093 1.00 . A A . 227 ARG HH12 1 1
3 7729 1 1 104 ARG HH21 H -14.566 -1.255 -2.235 1.00 . A A . 227 ARG HH21 1 1
3 7730 1 1 104 ARG HH22 H -13.116 -1.009 -3.165 1.00 . A A . 227 ARG HH22 1 1
3 7731 1 1 104 ARG N N -15.062 1.840 3.789 1.00 . A A . 227 ARG N 1 1
3 7732 1 1 104 ARG NE N -13.465 -1.199 0.039 1.00 . A A . 227 ARG NE 1 1
3 7733 1 1 104 ARG NH1 N -11.493 -1.088 -1.204 1.00 . A A . 227 ARG NH1 1 1
3 7734 1 1 104 ARG NH2 N -13.551 -1.119 -2.263 1.00 . A A . 227 ARG NH2 1 1
3 7735 1 1 104 ARG O O -12.897 3.608 2.944 1.00 . A A . 227 ARG O 1 1
3 7736 1 1 105 PRO C C -10.237 4.402 3.886 1.00 . A A . 228 PRO C 1 1
3 7737 1 1 105 PRO CA C -11.146 4.041 5.059 1.00 . A A . 228 PRO CA 1 1
3 7738 1 1 105 PRO CB C -10.362 3.768 6.347 1.00 . A A . 228 PRO CB 1 1
3 7739 1 1 105 PRO CD C -11.483 1.757 5.692 1.00 . A A . 228 PRO CD 1 1
3 7740 1 1 105 PRO CG C -10.193 2.250 6.348 1.00 . A A . 228 PRO CG 1 1
3 7741 1 1 105 PRO HA H -11.836 4.863 5.236 1.00 . A A . 228 PRO HA 1 1
3 7742 1 1 105 PRO HB2 H -9.408 4.296 6.378 1.00 . A A . 228 PRO HB2 1 1
3 7743 1 1 105 PRO HB3 H -10.975 4.057 7.202 1.00 . A A . 228 PRO HB3 1 1
3 7744 1 1 105 PRO HD2 H -11.290 0.819 5.168 1.00 . A A . 228 PRO HD2 1 1
3 7745 1 1 105 PRO HD3 H -12.252 1.612 6.449 1.00 . A A . 228 PRO HD3 1 1
3 7746 1 1 105 PRO HG2 H -9.339 1.982 5.724 1.00 . A A . 228 PRO HG2 1 1
3 7747 1 1 105 PRO HG3 H -10.063 1.852 7.354 1.00 . A A . 228 PRO HG3 1 1
3 7748 1 1 105 PRO N N -11.891 2.820 4.788 1.00 . A A . 228 PRO N 1 1
3 7749 1 1 105 PRO O O -10.051 5.571 3.566 1.00 . A A . 228 PRO O 1 1
3 7750 1 1 106 ASP C C -9.611 4.100 0.873 1.00 . A A . 229 ASP C 1 1
3 7751 1 1 106 ASP CA C -8.843 3.513 2.059 1.00 . A A . 229 ASP CA 1 1
3 7752 1 1 106 ASP CB C -8.230 2.149 1.710 1.00 . A A . 229 ASP CB 1 1
3 7753 1 1 106 ASP CG C -9.294 1.084 1.455 1.00 . A A . 229 ASP CG 1 1
3 7754 1 1 106 ASP H H -9.894 2.446 3.564 1.00 . A A . 229 ASP H 1 1
3 7755 1 1 106 ASP HA H -8.035 4.200 2.297 1.00 . A A . 229 ASP HA 1 1
3 7756 1 1 106 ASP HB2 H -7.599 2.252 0.827 1.00 . A A . 229 ASP HB2 1 1
3 7757 1 1 106 ASP HB3 H -7.604 1.820 2.540 1.00 . A A . 229 ASP HB3 1 1
3 7758 1 1 106 ASP N N -9.680 3.378 3.238 1.00 . A A . 229 ASP N 1 1
3 7759 1 1 106 ASP O O -9.044 4.873 0.103 1.00 . A A . 229 ASP O 1 1
3 7760 1 1 106 ASP OD1 O -9.875 0.624 2.462 1.00 . A A . 229 ASP OD1 1 1
3 7761 1 1 106 ASP OD2 O -9.522 0.766 0.266 1.00 . A A . 229 ASP OD2 1 1
3 7762 1 1 107 ALA C C -11.917 5.621 -0.443 1.00 . A A . 230 ALA C 1 1
3 7763 1 1 107 ALA CA C -11.697 4.114 -0.421 1.00 . A A . 230 ALA CA 1 1
3 7764 1 1 107 ALA CB C -13.014 3.347 -0.361 1.00 . A A . 230 ALA CB 1 1
3 7765 1 1 107 ALA H H -11.351 3.214 1.439 1.00 . A A . 230 ALA H 1 1
3 7766 1 1 107 ALA HA H -11.201 3.856 -1.358 1.00 . A A . 230 ALA HA 1 1
3 7767 1 1 107 ALA HB1 H -13.616 3.589 -1.229 1.00 . A A . 230 ALA HB1 1 1
3 7768 1 1 107 ALA HB2 H -12.824 2.274 -0.349 1.00 . A A . 230 ALA HB2 1 1
3 7769 1 1 107 ALA HB3 H -13.559 3.629 0.534 1.00 . A A . 230 ALA HB3 1 1
3 7770 1 1 107 ALA N N -10.881 3.721 0.707 1.00 . A A . 230 ALA N 1 1
3 7771 1 1 107 ALA O O -12.053 6.280 0.583 1.00 . A A . 230 ALA O 1 1
3 7772 1 1 108 THR C C -13.437 8.035 -1.301 1.00 . A A . 231 THR C 1 1
3 7773 1 1 108 THR CA C -12.124 7.563 -1.936 1.00 . A A . 231 THR CA 1 1
3 7774 1 1 108 THR CB C -12.128 7.743 -3.460 1.00 . A A . 231 THR CB 1 1
3 7775 1 1 108 THR CG2 C -11.950 9.213 -3.850 1.00 . A A . 231 THR CG2 1 1
3 7776 1 1 108 THR H H -11.803 5.529 -2.430 1.00 . A A . 231 THR H 1 1
3 7777 1 1 108 THR HA H -11.286 8.105 -1.493 1.00 . A A . 231 THR HA 1 1
3 7778 1 1 108 THR HB H -13.078 7.368 -3.831 1.00 . A A . 231 THR HB 1 1
3 7779 1 1 108 THR HG1 H -11.335 6.048 -4.082 1.00 . A A . 231 THR HG1 1 1
3 7780 1 1 108 THR HG21 H -12.030 9.312 -4.933 1.00 . A A . 231 THR HG21 1 1
3 7781 1 1 108 THR HG22 H -12.707 9.836 -3.377 1.00 . A A . 231 THR HG22 1 1
3 7782 1 1 108 THR HG23 H -10.967 9.561 -3.536 1.00 . A A . 231 THR HG23 1 1
3 7783 1 1 108 THR N N -11.941 6.157 -1.654 1.00 . A A . 231 THR N 1 1
3 7784 1 1 108 THR O O -14.498 7.479 -1.580 1.00 . A A . 231 THR O 1 1
3 7785 1 1 108 THR OG1 O -11.103 6.986 -4.080 1.00 . A A . 231 THR OG1 1 1
3 7786 1 1 109 LYS C C -15.358 10.445 -0.477 1.00 . A A . 232 LYS C 1 1
3 7787 1 1 109 LYS CA C -14.464 9.535 0.374 1.00 . A A . 232 LYS CA 1 1
3 7788 1 1 109 LYS CB C -13.870 10.301 1.566 1.00 . A A . 232 LYS CB 1 1
3 7789 1 1 109 LYS CD C -13.760 8.755 3.624 1.00 . A A . 232 LYS CD 1 1
3 7790 1 1 109 LYS CE C -14.135 7.297 3.336 1.00 . A A . 232 LYS CE 1 1
3 7791 1 1 109 LYS CG C -12.980 9.455 2.494 1.00 . A A . 232 LYS CG 1 1
3 7792 1 1 109 LYS H H -12.448 9.436 -0.252 1.00 . A A . 232 LYS H 1 1
3 7793 1 1 109 LYS HA H -15.060 8.704 0.742 1.00 . A A . 232 LYS HA 1 1
3 7794 1 1 109 LYS HB2 H -13.252 11.108 1.169 1.00 . A A . 232 LYS HB2 1 1
3 7795 1 1 109 LYS HB3 H -14.672 10.759 2.142 1.00 . A A . 232 LYS HB3 1 1
3 7796 1 1 109 LYS HD2 H -13.138 8.761 4.521 1.00 . A A . 232 LYS HD2 1 1
3 7797 1 1 109 LYS HD3 H -14.668 9.317 3.852 1.00 . A A . 232 LYS HD3 1 1
3 7798 1 1 109 LYS HE2 H -14.707 6.913 4.182 1.00 . A A . 232 LYS HE2 1 1
3 7799 1 1 109 LYS HE3 H -14.747 7.225 2.440 1.00 . A A . 232 LYS HE3 1 1
3 7800 1 1 109 LYS HG2 H -12.368 8.753 1.924 1.00 . A A . 232 LYS HG2 1 1
3 7801 1 1 109 LYS HG3 H -12.299 10.160 2.978 1.00 . A A . 232 LYS HG3 1 1
3 7802 1 1 109 LYS HZ1 H -12.472 6.666 2.312 1.00 . A A . 232 LYS HZ1 1 1
3 7803 1 1 109 LYS HZ2 H -12.314 6.559 3.949 1.00 . A A . 232 LYS HZ2 1 1
3 7804 1 1 109 LYS HZ3 H -13.231 5.465 3.122 1.00 . A A . 232 LYS HZ3 1 1
3 7805 1 1 109 LYS N N -13.356 9.038 -0.428 1.00 . A A . 232 LYS N 1 1
3 7806 1 1 109 LYS NZ N -12.951 6.438 3.174 1.00 . A A . 232 LYS NZ 1 1
3 7807 1 1 109 LYS O O -15.296 11.669 -0.341 1.00 . A A . 232 LYS O 1 1
3 7808 1 1 110 VAL C C -18.350 10.889 -1.838 1.00 . A A . 233 VAL C 1 1
3 7809 1 1 110 VAL CA C -16.924 10.654 -2.344 1.00 . A A . 233 VAL CA 1 1
3 7810 1 1 110 VAL CB C -16.895 9.978 -3.726 1.00 . A A . 233 VAL CB 1 1
3 7811 1 1 110 VAL CG1 C -17.653 10.821 -4.757 1.00 . A A . 233 VAL CG1 1 1
3 7812 1 1 110 VAL CG2 C -15.453 9.815 -4.218 1.00 . A A . 233 VAL CG2 1 1
3 7813 1 1 110 VAL H H -16.268 8.860 -1.400 1.00 . A A . 233 VAL H 1 1
3 7814 1 1 110 VAL HA H -16.436 11.620 -2.463 1.00 . A A . 233 VAL HA 1 1
3 7815 1 1 110 VAL HB H -17.358 8.993 -3.665 1.00 . A A . 233 VAL HB 1 1
3 7816 1 1 110 VAL HG11 H -18.692 10.922 -4.458 1.00 . A A . 233 VAL HG11 1 1
3 7817 1 1 110 VAL HG12 H -17.207 11.813 -4.837 1.00 . A A . 233 VAL HG12 1 1
3 7818 1 1 110 VAL HG13 H -17.618 10.335 -5.732 1.00 . A A . 233 VAL HG13 1 1
3 7819 1 1 110 VAL HG21 H -15.448 9.391 -5.222 1.00 . A A . 233 VAL HG21 1 1
3 7820 1 1 110 VAL HG22 H -14.951 10.783 -4.237 1.00 . A A . 233 VAL HG22 1 1
3 7821 1 1 110 VAL HG23 H -14.913 9.143 -3.557 1.00 . A A . 233 VAL HG23 1 1
3 7822 1 1 110 VAL N N -16.168 9.874 -1.374 1.00 . A A . 233 VAL N 1 1
3 7823 1 1 110 VAL O O -19.060 9.950 -1.487 1.00 . A A . 233 VAL O 1 1
3 7824 1 1 111 LEU C C -20.733 13.318 -2.593 1.00 . A A . 234 LEU C 1 1
3 7825 1 1 111 LEU CA C -20.110 12.572 -1.418 1.00 . A A . 234 LEU CA 1 1
3 7826 1 1 111 LEU CB C -19.973 13.423 -0.149 1.00 . A A . 234 LEU CB 1 1
3 7827 1 1 111 LEU CD1 C -22.489 13.274 0.256 1.00 . A A . 234 LEU CD1 1 1
3 7828 1 1 111 LEU CD2 C -21.017 14.663 1.734 1.00 . A A . 234 LEU CD2 1 1
3 7829 1 1 111 LEU CG C -21.241 14.158 0.303 1.00 . A A . 234 LEU CG 1 1
3 7830 1 1 111 LEU H H -18.159 12.894 -2.131 1.00 . A A . 234 LEU H 1 1
3 7831 1 1 111 LEU HA H -20.734 11.712 -1.184 1.00 . A A . 234 LEU HA 1 1
3 7832 1 1 111 LEU HB2 H -19.657 12.750 0.647 1.00 . A A . 234 LEU HB2 1 1
3 7833 1 1 111 LEU HB3 H -19.194 14.171 -0.296 1.00 . A A . 234 LEU HB3 1 1
3 7834 1 1 111 LEU HD11 H -22.809 13.111 -0.773 1.00 . A A . 234 LEU HD11 1 1
3 7835 1 1 111 LEU HD12 H -22.286 12.314 0.721 1.00 . A A . 234 LEU HD12 1 1
3 7836 1 1 111 LEU HD13 H -23.293 13.773 0.795 1.00 . A A . 234 LEU HD13 1 1
3 7837 1 1 111 LEU HD21 H -21.895 15.205 2.079 1.00 . A A . 234 LEU HD21 1 1
3 7838 1 1 111 LEU HD22 H -20.837 13.825 2.406 1.00 . A A . 234 LEU HD22 1 1
3 7839 1 1 111 LEU HD23 H -20.155 15.328 1.764 1.00 . A A . 234 LEU HD23 1 1
3 7840 1 1 111 LEU HG H -21.409 15.018 -0.345 1.00 . A A . 234 LEU HG 1 1
3 7841 1 1 111 LEU N N -18.778 12.152 -1.820 1.00 . A A . 234 LEU N 1 1
3 7842 1 1 111 LEU O O -20.434 14.488 -2.817 1.00 . A A . 234 LEU O 1 1
3 7843 1 1 112 ILE C C -23.614 13.773 -4.020 1.00 . A A . 235 ILE C 1 1
3 7844 1 1 112 ILE CA C -22.260 13.251 -4.495 1.00 . A A . 235 ILE CA 1 1
3 7845 1 1 112 ILE CB C -22.333 12.286 -5.690 1.00 . A A . 235 ILE CB 1 1
3 7846 1 1 112 ILE CD1 C -20.613 11.474 -7.467 1.00 . A A . 235 ILE CD1 1 1
3 7847 1 1 112 ILE CG1 C -20.900 11.806 -6.002 1.00 . A A . 235 ILE CG1 1 1
3 7848 1 1 112 ILE CG2 C -22.975 13.011 -6.881 1.00 . A A . 235 ILE CG2 1 1
3 7849 1 1 112 ILE H H -21.867 11.696 -3.103 1.00 . A A . 235 ILE H 1 1
3 7850 1 1 112 ILE HA H -21.677 14.095 -4.848 1.00 . A A . 235 ILE HA 1 1
3 7851 1 1 112 ILE HB H -22.952 11.424 -5.436 1.00 . A A . 235 ILE HB 1 1
3 7852 1 1 112 ILE HD11 H -20.636 12.388 -8.063 1.00 . A A . 235 ILE HD11 1 1
3 7853 1 1 112 ILE HD12 H -19.610 11.051 -7.541 1.00 . A A . 235 ILE HD12 1 1
3 7854 1 1 112 ILE HD13 H -21.336 10.752 -7.846 1.00 . A A . 235 ILE HD13 1 1
3 7855 1 1 112 ILE HG12 H -20.177 12.567 -5.710 1.00 . A A . 235 ILE HG12 1 1
3 7856 1 1 112 ILE HG13 H -20.712 10.918 -5.402 1.00 . A A . 235 ILE HG13 1 1
3 7857 1 1 112 ILE HG21 H -22.356 13.859 -7.174 1.00 . A A . 235 ILE HG21 1 1
3 7858 1 1 112 ILE HG22 H -23.090 12.333 -7.726 1.00 . A A . 235 ILE HG22 1 1
3 7859 1 1 112 ILE HG23 H -23.966 13.374 -6.611 1.00 . A A . 235 ILE HG23 1 1
3 7860 1 1 112 ILE N N -21.583 12.637 -3.366 1.00 . A A . 235 ILE N 1 1
3 7861 1 1 112 ILE O O -24.561 13.005 -3.851 1.00 . A A . 235 ILE O 1 1
3 7862 1 1 113 ILE C C -25.698 15.964 -4.813 1.00 . A A . 236 ILE C 1 1
3 7863 1 1 113 ILE CA C -24.939 15.765 -3.498 1.00 . A A . 236 ILE CA 1 1
3 7864 1 1 113 ILE CB C -24.682 17.097 -2.769 1.00 . A A . 236 ILE CB 1 1
3 7865 1 1 113 ILE CD1 C -22.387 17.368 -1.674 1.00 . A A . 236 ILE CD1 1 1
3 7866 1 1 113 ILE CG1 C -23.840 16.923 -1.490 1.00 . A A . 236 ILE CG1 1 1
3 7867 1 1 113 ILE CG2 C -26.026 17.745 -2.398 1.00 . A A . 236 ILE CG2 1 1
3 7868 1 1 113 ILE H H -22.884 15.657 -3.991 1.00 . A A . 236 ILE H 1 1
3 7869 1 1 113 ILE HA H -25.502 15.132 -2.826 1.00 . A A . 236 ILE HA 1 1
3 7870 1 1 113 ILE HB H -24.152 17.765 -3.444 1.00 . A A . 236 ILE HB 1 1
3 7871 1 1 113 ILE HD11 H -21.874 17.311 -0.714 1.00 . A A . 236 ILE HD11 1 1
3 7872 1 1 113 ILE HD12 H -21.877 16.721 -2.384 1.00 . A A . 236 ILE HD12 1 1
3 7873 1 1 113 ILE HD13 H -22.347 18.398 -2.024 1.00 . A A . 236 ILE HD13 1 1
3 7874 1 1 113 ILE HG12 H -24.255 17.537 -0.692 1.00 . A A . 236 ILE HG12 1 1
3 7875 1 1 113 ILE HG13 H -23.853 15.884 -1.164 1.00 . A A . 236 ILE HG13 1 1
3 7876 1 1 113 ILE HG21 H -26.592 17.081 -1.743 1.00 . A A . 236 ILE HG21 1 1
3 7877 1 1 113 ILE HG22 H -25.854 18.689 -1.882 1.00 . A A . 236 ILE HG22 1 1
3 7878 1 1 113 ILE HG23 H -26.615 17.952 -3.290 1.00 . A A . 236 ILE HG23 1 1
3 7879 1 1 113 ILE N N -23.696 15.084 -3.794 1.00 . A A . 236 ILE N 1 1
3 7880 1 1 113 ILE O O -25.130 16.476 -5.778 1.00 . A A . 236 ILE O 1 1
3 7881 1 1 114 ILE C C -29.003 16.676 -5.541 1.00 . A A . 237 ILE C 1 1
3 7882 1 1 114 ILE CA C -27.840 15.811 -6.023 1.00 . A A . 237 ILE CA 1 1
3 7883 1 1 114 ILE CB C -28.318 14.481 -6.663 1.00 . A A . 237 ILE CB 1 1
3 7884 1 1 114 ILE CD1 C -27.675 12.053 -7.198 1.00 . A A . 237 ILE CD1 1 1
3 7885 1 1 114 ILE CG1 C -27.237 13.384 -6.583 1.00 . A A . 237 ILE CG1 1 1
3 7886 1 1 114 ILE CG2 C -28.683 14.758 -8.129 1.00 . A A . 237 ILE CG2 1 1
3 7887 1 1 114 ILE H H -27.381 15.160 -4.032 1.00 . A A . 237 ILE H 1 1
3 7888 1 1 114 ILE HA H -27.297 16.371 -6.783 1.00 . A A . 237 ILE HA 1 1
3 7889 1 1 114 ILE HB H -29.221 14.099 -6.176 1.00 . A A . 237 ILE HB 1 1
3 7890 1 1 114 ILE HD11 H -26.922 11.294 -6.982 1.00 . A A . 237 ILE HD11 1 1
3 7891 1 1 114 ILE HD12 H -28.628 11.735 -6.774 1.00 . A A . 237 ILE HD12 1 1
3 7892 1 1 114 ILE HD13 H -27.770 12.151 -8.279 1.00 . A A . 237 ILE HD13 1 1
3 7893 1 1 114 ILE HG12 H -26.334 13.732 -7.086 1.00 . A A . 237 ILE HG12 1 1
3 7894 1 1 114 ILE HG13 H -27.002 13.174 -5.539 1.00 . A A . 237 ILE HG13 1 1
3 7895 1 1 114 ILE HG21 H -29.172 13.891 -8.568 1.00 . A A . 237 ILE HG21 1 1
3 7896 1 1 114 ILE HG22 H -29.363 15.608 -8.189 1.00 . A A . 237 ILE HG22 1 1
3 7897 1 1 114 ILE HG23 H -27.786 14.981 -8.707 1.00 . A A . 237 ILE HG23 1 1
3 7898 1 1 114 ILE N N -26.975 15.578 -4.866 1.00 . A A . 237 ILE N 1 1
3 7899 1 1 114 ILE O O -29.799 16.200 -4.735 1.00 . A A . 237 ILE O 1 1
3 7900 1 1 115 THR C C -30.662 19.714 -6.686 1.00 . A A . 238 THR C 1 1
3 7901 1 1 115 THR CA C -30.205 18.802 -5.557 1.00 . A A . 238 THR CA 1 1
3 7902 1 1 115 THR CB C -29.845 19.611 -4.300 1.00 . A A . 238 THR CB 1 1
3 7903 1 1 115 THR CG2 C -28.566 20.441 -4.465 1.00 . A A . 238 THR CG2 1 1
3 7904 1 1 115 THR H H -28.435 18.324 -6.642 1.00 . A A . 238 THR H 1 1
3 7905 1 1 115 THR HA H -31.064 18.180 -5.312 1.00 . A A . 238 THR HA 1 1
3 7906 1 1 115 THR HB H -29.683 18.917 -3.475 1.00 . A A . 238 THR HB 1 1
3 7907 1 1 115 THR HG1 H -30.639 21.247 -3.527 1.00 . A A . 238 THR HG1 1 1
3 7908 1 1 115 THR HG21 H -28.375 21.007 -3.553 1.00 . A A . 238 THR HG21 1 1
3 7909 1 1 115 THR HG22 H -27.715 19.785 -4.650 1.00 . A A . 238 THR HG22 1 1
3 7910 1 1 115 THR HG23 H -28.654 21.133 -5.299 1.00 . A A . 238 THR HG23 1 1
3 7911 1 1 115 THR N N -29.107 17.938 -5.979 1.00 . A A . 238 THR N 1 1
3 7912 1 1 115 THR O O -29.860 20.171 -7.497 1.00 . A A . 238 THR O 1 1
3 7913 1 1 115 THR OG1 O -30.946 20.449 -3.984 1.00 . A A . 238 THR OG1 1 1
3 7914 1 1 116 ASP C C -32.641 22.375 -6.943 1.00 . A A . 239 ASP C 1 1
3 7915 1 1 116 ASP CA C -32.531 21.007 -7.611 1.00 . A A . 239 ASP CA 1 1
3 7916 1 1 116 ASP CB C -33.888 20.536 -8.144 1.00 . A A . 239 ASP CB 1 1
3 7917 1 1 116 ASP CG C -35.016 20.705 -7.131 1.00 . A A . 239 ASP CG 1 1
3 7918 1 1 116 ASP H H -32.557 19.626 -5.991 1.00 . A A . 239 ASP H 1 1
3 7919 1 1 116 ASP HA H -31.885 21.157 -8.471 1.00 . A A . 239 ASP HA 1 1
3 7920 1 1 116 ASP HB2 H -34.135 21.135 -9.020 1.00 . A A . 239 ASP HB2 1 1
3 7921 1 1 116 ASP HB3 H -33.824 19.491 -8.445 1.00 . A A . 239 ASP HB3 1 1
3 7922 1 1 116 ASP N N -31.963 20.007 -6.719 1.00 . A A . 239 ASP N 1 1
3 7923 1 1 116 ASP O O -32.876 23.346 -7.657 1.00 . A A . 239 ASP O 1 1
3 7924 1 1 116 ASP OD1 O -34.754 20.461 -5.933 1.00 . A A . 239 ASP OD1 1 1
3 7925 1 1 116 ASP OD2 O -36.127 21.057 -7.582 1.00 . A A . 239 ASP OD2 1 1
3 7926 1 1 117 GLY C C -31.669 23.954 -3.818 1.00 . A A . 240 GLY C 1 1
3 7927 1 1 117 GLY CA C -32.772 23.638 -4.825 1.00 . A A . 240 GLY CA 1 1
3 7928 1 1 117 GLY H H -32.196 21.623 -5.095 1.00 . A A . 240 GLY H 1 1
3 7929 1 1 117 GLY HA2 H -32.879 24.503 -5.471 1.00 . A A . 240 GLY HA2 1 1
3 7930 1 1 117 GLY HA3 H -33.709 23.489 -4.287 1.00 . A A . 240 GLY HA3 1 1
3 7931 1 1 117 GLY N N -32.487 22.447 -5.611 1.00 . A A . 240 GLY N 1 1
3 7932 1 1 117 GLY O O -30.886 23.081 -3.438 1.00 . A A . 240 GLY O 1 1
3 7933 1 1 118 GLU C C -30.830 25.055 -1.093 1.00 . A A . 241 GLU C 1 1
3 7934 1 1 118 GLU CA C -30.653 25.739 -2.446 1.00 . A A . 241 GLU CA 1 1
3 7935 1 1 118 GLU CB C -30.809 27.262 -2.296 1.00 . A A . 241 GLU CB 1 1
3 7936 1 1 118 GLU CD C -31.875 28.285 -4.418 1.00 . A A . 241 GLU CD 1 1
3 7937 1 1 118 GLU CG C -30.601 28.038 -3.609 1.00 . A A . 241 GLU CG 1 1
3 7938 1 1 118 GLU H H -32.277 25.890 -3.749 1.00 . A A . 241 GLU H 1 1
3 7939 1 1 118 GLU HA H -29.647 25.531 -2.812 1.00 . A A . 241 GLU HA 1 1
3 7940 1 1 118 GLU HB2 H -31.781 27.503 -1.862 1.00 . A A . 241 GLU HB2 1 1
3 7941 1 1 118 GLU HB3 H -30.045 27.599 -1.594 1.00 . A A . 241 GLU HB3 1 1
3 7942 1 1 118 GLU HG2 H -30.193 29.017 -3.355 1.00 . A A . 241 GLU HG2 1 1
3 7943 1 1 118 GLU HG3 H -29.871 27.522 -4.233 1.00 . A A . 241 GLU HG3 1 1
3 7944 1 1 118 GLU N N -31.604 25.224 -3.408 1.00 . A A . 241 GLU N 1 1
3 7945 1 1 118 GLU O O -31.896 24.539 -0.760 1.00 . A A . 241 GLU O 1 1
3 7946 1 1 118 GLU OE1 O -32.860 27.539 -4.216 1.00 . A A . 241 GLU OE1 1 1
3 7947 1 1 118 GLU OE2 O -31.838 29.227 -5.239 1.00 . A A . 241 GLU OE2 1 1
3 7948 1 1 119 ALA C C -30.549 25.405 1.979 1.00 . A A . 242 ALA C 1 1
3 7949 1 1 119 ALA CA C -29.723 24.542 1.032 1.00 . A A . 242 ALA CA 1 1
3 7950 1 1 119 ALA CB C -28.276 24.465 1.507 1.00 . A A . 242 ALA CB 1 1
3 7951 1 1 119 ALA H H -28.958 25.589 -0.662 1.00 . A A . 242 ALA H 1 1
3 7952 1 1 119 ALA HA H -30.140 23.538 1.008 1.00 . A A . 242 ALA HA 1 1
3 7953 1 1 119 ALA HB1 H -28.275 24.049 2.513 1.00 . A A . 242 ALA HB1 1 1
3 7954 1 1 119 ALA HB2 H -27.687 23.832 0.842 1.00 . A A . 242 ALA HB2 1 1
3 7955 1 1 119 ALA HB3 H -27.842 25.464 1.529 1.00 . A A . 242 ALA HB3 1 1
3 7956 1 1 119 ALA N N -29.758 25.090 -0.310 1.00 . A A . 242 ALA N 1 1
3 7957 1 1 119 ALA O O -30.128 26.502 2.344 1.00 . A A . 242 ALA O 1 1
3 7958 1 1 120 THR C C -32.007 25.900 4.654 1.00 . A A . 243 THR C 1 1
3 7959 1 1 120 THR CA C -32.599 25.687 3.259 1.00 . A A . 243 THR CA 1 1
3 7960 1 1 120 THR CB C -33.982 25.018 3.302 1.00 . A A . 243 THR CB 1 1
3 7961 1 1 120 THR CG2 C -34.718 25.234 1.976 1.00 . A A . 243 THR CG2 1 1
3 7962 1 1 120 THR H H -31.975 23.959 2.186 1.00 . A A . 243 THR H 1 1
3 7963 1 1 120 THR HA H -32.725 26.678 2.818 1.00 . A A . 243 THR HA 1 1
3 7964 1 1 120 THR HB H -34.579 25.460 4.103 1.00 . A A . 243 THR HB 1 1
3 7965 1 1 120 THR HG1 H -33.397 23.486 4.354 1.00 . A A . 243 THR HG1 1 1
3 7966 1 1 120 THR HG21 H -35.680 24.724 1.996 1.00 . A A . 243 THR HG21 1 1
3 7967 1 1 120 THR HG22 H -34.891 26.300 1.821 1.00 . A A . 243 THR HG22 1 1
3 7968 1 1 120 THR HG23 H -34.129 24.850 1.144 1.00 . A A . 243 THR HG23 1 1
3 7969 1 1 120 THR N N -31.707 24.913 2.415 1.00 . A A . 243 THR N 1 1
3 7970 1 1 120 THR O O -32.401 26.846 5.331 1.00 . A A . 243 THR O 1 1
3 7971 1 1 120 THR OG1 O -33.862 23.627 3.525 1.00 . A A . 243 THR OG1 1 1
3 7972 1 1 121 ASP C C -29.306 26.013 6.515 1.00 . A A . 244 ASP C 1 1
3 7973 1 1 121 ASP CA C -30.547 25.120 6.455 1.00 . A A . 244 ASP CA 1 1
3 7974 1 1 121 ASP CB C -30.330 23.725 7.050 1.00 . A A . 244 ASP CB 1 1
3 7975 1 1 121 ASP CG C -29.059 23.042 6.565 1.00 . A A . 244 ASP CG 1 1
3 7976 1 1 121 ASP H H -30.751 24.293 4.491 1.00 . A A . 244 ASP H 1 1
3 7977 1 1 121 ASP HA H -31.292 25.588 7.093 1.00 . A A . 244 ASP HA 1 1
3 7978 1 1 121 ASP HB2 H -30.257 23.832 8.133 1.00 . A A . 244 ASP HB2 1 1
3 7979 1 1 121 ASP HB3 H -31.190 23.090 6.834 1.00 . A A . 244 ASP HB3 1 1
3 7980 1 1 121 ASP N N -31.091 25.028 5.102 1.00 . A A . 244 ASP N 1 1
3 7981 1 1 121 ASP O O -29.204 26.868 7.388 1.00 . A A . 244 ASP O 1 1
3 7982 1 1 121 ASP OD1 O -28.875 22.953 5.328 1.00 . A A . 244 ASP OD1 1 1
3 7983 1 1 121 ASP OD2 O -28.279 22.632 7.449 1.00 . A A . 244 ASP OD2 1 1
3 7984 1 1 122 SER C C -26.414 26.839 6.775 1.00 . A A . 245 SER C 1 1
3 7985 1 1 122 SER CA C -27.146 26.601 5.444 1.00 . A A . 245 SER CA 1 1
3 7986 1 1 122 SER CB C -27.448 27.904 4.697 1.00 . A A . 245 SER CB 1 1
3 7987 1 1 122 SER H H -28.550 25.084 4.912 1.00 . A A . 245 SER H 1 1
3 7988 1 1 122 SER HA H -26.461 26.038 4.820 1.00 . A A . 245 SER HA 1 1
3 7989 1 1 122 SER HB2 H -28.220 28.472 5.220 1.00 . A A . 245 SER HB2 1 1
3 7990 1 1 122 SER HB3 H -26.539 28.508 4.665 1.00 . A A . 245 SER HB3 1 1
3 7991 1 1 122 SER HG H -28.734 27.264 3.331 1.00 . A A . 245 SER HG 1 1
3 7992 1 1 122 SER N N -28.370 25.814 5.584 1.00 . A A . 245 SER N 1 1
3 7993 1 1 122 SER O O -26.209 27.982 7.175 1.00 . A A . 245 SER O 1 1
3 7994 1 1 122 SER OG O -27.837 27.624 3.362 1.00 . A A . 245 SER OG 1 1
3 7995 1 1 123 GLY C C -23.790 25.795 8.556 1.00 . A A . 246 GLY C 1 1
3 7996 1 1 123 GLY CA C -25.312 25.802 8.726 1.00 . A A . 246 GLY CA 1 1
3 7997 1 1 123 GLY H H -26.192 24.854 7.033 1.00 . A A . 246 GLY H 1 1
3 7998 1 1 123 GLY HA2 H -25.600 26.698 9.279 1.00 . A A . 246 GLY HA2 1 1
3 7999 1 1 123 GLY HA3 H -25.618 24.937 9.316 1.00 . A A . 246 GLY HA3 1 1
3 8000 1 1 123 GLY N N -26.005 25.753 7.443 1.00 . A A . 246 GLY N 1 1
3 8001 1 1 123 GLY O O -23.182 26.835 8.324 1.00 . A A . 246 GLY O 1 1
3 8002 1 1 124 ASN C C -21.532 23.075 7.777 1.00 . A A . 247 ASN C 1 1
3 8003 1 1 124 ASN CA C -21.728 24.401 8.513 1.00 . A A . 247 ASN CA 1 1
3 8004 1 1 124 ASN CB C -21.044 24.349 9.898 1.00 . A A . 247 ASN CB 1 1
3 8005 1 1 124 ASN CG C -20.670 22.925 10.331 1.00 . A A . 247 ASN CG 1 1
3 8006 1 1 124 ASN H H -23.721 23.776 8.776 1.00 . A A . 247 ASN H 1 1
3 8007 1 1 124 ASN HA H -21.297 25.209 7.918 1.00 . A A . 247 ASN HA 1 1
3 8008 1 1 124 ASN HB2 H -20.118 24.924 9.834 1.00 . A A . 247 ASN HB2 1 1
3 8009 1 1 124 ASN HB3 H -21.671 24.816 10.660 1.00 . A A . 247 ASN HB3 1 1
3 8010 1 1 124 ASN HD21 H -22.596 22.421 10.776 1.00 . A A . 247 ASN HD21 1 1
3 8011 1 1 124 ASN HD22 H -21.425 21.117 10.874 1.00 . A A . 247 ASN HD22 1 1
3 8012 1 1 124 ASN N N -23.168 24.616 8.676 1.00 . A A . 247 ASN N 1 1
3 8013 1 1 124 ASN ND2 N -21.643 22.101 10.709 1.00 . A A . 247 ASN ND2 1 1
3 8014 1 1 124 ASN O O -22.481 22.298 7.733 1.00 . A A . 247 ASN O 1 1
3 8015 1 1 124 ASN OD1 O -19.508 22.545 10.249 1.00 . A A . 247 ASN OD1 1 1
3 8016 1 1 125 ILE C C -18.518 21.132 7.044 1.00 . A A . 248 ILE C 1 1
3 8017 1 1 125 ILE CA C -19.984 21.465 6.729 1.00 . A A . 248 ILE CA 1 1
3 8018 1 1 125 ILE CB C -20.295 21.283 5.230 1.00 . A A . 248 ILE CB 1 1
3 8019 1 1 125 ILE CD1 C -19.117 21.565 3.005 1.00 . A A . 248 ILE CD1 1 1
3 8020 1 1 125 ILE CG1 C -19.515 22.244 4.319 1.00 . A A . 248 ILE CG1 1 1
3 8021 1 1 125 ILE CG2 C -21.795 21.369 4.936 1.00 . A A . 248 ILE CG2 1 1
3 8022 1 1 125 ILE H H -19.613 23.495 7.261 1.00 . A A . 248 ILE H 1 1
3 8023 1 1 125 ILE HA H -20.563 20.715 7.271 1.00 . A A . 248 ILE HA 1 1
3 8024 1 1 125 ILE HB H -19.985 20.269 4.982 1.00 . A A . 248 ILE HB 1 1
3 8025 1 1 125 ILE HD11 H -18.587 22.279 2.373 1.00 . A A . 248 ILE HD11 1 1
3 8026 1 1 125 ILE HD12 H -18.452 20.724 3.216 1.00 . A A . 248 ILE HD12 1 1
3 8027 1 1 125 ILE HD13 H -19.994 21.205 2.467 1.00 . A A . 248 ILE HD13 1 1
3 8028 1 1 125 ILE HG12 H -20.124 23.121 4.107 1.00 . A A . 248 ILE HG12 1 1
3 8029 1 1 125 ILE HG13 H -18.597 22.562 4.808 1.00 . A A . 248 ILE HG13 1 1
3 8030 1 1 125 ILE HG21 H -22.154 22.376 5.118 1.00 . A A . 248 ILE HG21 1 1
3 8031 1 1 125 ILE HG22 H -21.982 21.127 3.892 1.00 . A A . 248 ILE HG22 1 1
3 8032 1 1 125 ILE HG23 H -22.341 20.668 5.569 1.00 . A A . 248 ILE HG23 1 1
3 8033 1 1 125 ILE N N -20.339 22.794 7.239 1.00 . A A . 248 ILE N 1 1
3 8034 1 1 125 ILE O O -17.906 20.313 6.363 1.00 . A A . 248 ILE O 1 1
3 8035 1 1 126 ASP C C -16.317 20.022 8.685 1.00 . A A . 249 ASP C 1 1
3 8036 1 1 126 ASP CA C -16.570 21.515 8.500 1.00 . A A . 249 ASP CA 1 1
3 8037 1 1 126 ASP CB C -16.289 22.260 9.804 1.00 . A A . 249 ASP CB 1 1
3 8038 1 1 126 ASP CG C -14.841 22.067 10.245 1.00 . A A . 249 ASP CG 1 1
3 8039 1 1 126 ASP H H -18.532 22.303 8.704 1.00 . A A . 249 ASP H 1 1
3 8040 1 1 126 ASP HA H -15.907 21.896 7.721 1.00 . A A . 249 ASP HA 1 1
3 8041 1 1 126 ASP HB2 H -16.484 23.324 9.667 1.00 . A A . 249 ASP HB2 1 1
3 8042 1 1 126 ASP HB3 H -16.948 21.876 10.583 1.00 . A A . 249 ASP HB3 1 1
3 8043 1 1 126 ASP N N -17.952 21.741 8.091 1.00 . A A . 249 ASP N 1 1
3 8044 1 1 126 ASP O O -15.318 19.490 8.210 1.00 . A A . 249 ASP O 1 1
3 8045 1 1 126 ASP OD1 O -13.996 22.859 9.774 1.00 . A A . 249 ASP OD1 1 1
3 8046 1 1 126 ASP OD2 O -14.606 21.127 11.034 1.00 . A A . 249 ASP OD2 1 1
3 8047 1 1 127 ALA C C -16.924 17.127 8.250 1.00 . A A . 250 ALA C 1 1
3 8048 1 1 127 ALA CA C -17.288 17.906 9.520 1.00 . A A . 250 ALA CA 1 1
3 8049 1 1 127 ALA CB C -18.675 17.493 10.024 1.00 . A A . 250 ALA CB 1 1
3 8050 1 1 127 ALA H H -18.055 19.878 9.686 1.00 . A A . 250 ALA H 1 1
3 8051 1 1 127 ALA HA H -16.553 17.662 10.284 1.00 . A A . 250 ALA HA 1 1
3 8052 1 1 127 ALA HB1 H -18.919 18.037 10.939 1.00 . A A . 250 ALA HB1 1 1
3 8053 1 1 127 ALA HB2 H -19.429 17.721 9.269 1.00 . A A . 250 ALA HB2 1 1
3 8054 1 1 127 ALA HB3 H -18.688 16.423 10.232 1.00 . A A . 250 ALA HB3 1 1
3 8055 1 1 127 ALA N N -17.274 19.348 9.328 1.00 . A A . 250 ALA N 1 1
3 8056 1 1 127 ALA O O -16.325 16.059 8.339 1.00 . A A . 250 ALA O 1 1
3 8057 1 1 128 ALA C C -16.023 17.637 4.931 1.00 . A A . 251 ALA C 1 1
3 8058 1 1 128 ALA CA C -17.113 16.987 5.794 1.00 . A A . 251 ALA CA 1 1
3 8059 1 1 128 ALA CB C -18.453 16.962 5.054 1.00 . A A . 251 ALA CB 1 1
3 8060 1 1 128 ALA H H -17.684 18.590 7.078 1.00 . A A . 251 ALA H 1 1
3 8061 1 1 128 ALA HA H -16.817 15.951 5.953 1.00 . A A . 251 ALA HA 1 1
3 8062 1 1 128 ALA HB1 H -19.226 16.542 5.696 1.00 . A A . 251 ALA HB1 1 1
3 8063 1 1 128 ALA HB2 H -18.735 17.975 4.768 1.00 . A A . 251 ALA HB2 1 1
3 8064 1 1 128 ALA HB3 H -18.376 16.339 4.163 1.00 . A A . 251 ALA HB3 1 1
3 8065 1 1 128 ALA N N -17.296 17.651 7.078 1.00 . A A . 251 ALA N 1 1
3 8066 1 1 128 ALA O O -15.878 17.258 3.772 1.00 . A A . 251 ALA O 1 1
3 8067 1 1 129 LYS C C -13.301 18.446 3.873 1.00 . A A . 252 LYS C 1 1
3 8068 1 1 129 LYS CA C -14.247 19.334 4.696 1.00 . A A . 252 LYS CA 1 1
3 8069 1 1 129 LYS CB C -13.471 20.282 5.622 1.00 . A A . 252 LYS CB 1 1
3 8070 1 1 129 LYS CD C -12.083 20.549 7.699 1.00 . A A . 252 LYS CD 1 1
3 8071 1 1 129 LYS CE C -11.380 19.839 8.861 1.00 . A A . 252 LYS CE 1 1
3 8072 1 1 129 LYS CG C -12.596 19.553 6.653 1.00 . A A . 252 LYS CG 1 1
3 8073 1 1 129 LYS H H -15.416 18.879 6.421 1.00 . A A . 252 LYS H 1 1
3 8074 1 1 129 LYS HA H -14.801 19.960 3.995 1.00 . A A . 252 LYS HA 1 1
3 8075 1 1 129 LYS HB2 H -12.833 20.927 5.014 1.00 . A A . 252 LYS HB2 1 1
3 8076 1 1 129 LYS HB3 H -14.194 20.913 6.139 1.00 . A A . 252 LYS HB3 1 1
3 8077 1 1 129 LYS HD2 H -11.408 21.267 7.232 1.00 . A A . 252 LYS HD2 1 1
3 8078 1 1 129 LYS HD3 H -12.934 21.095 8.111 1.00 . A A . 252 LYS HD3 1 1
3 8079 1 1 129 LYS HE2 H -11.084 20.584 9.602 1.00 . A A . 252 LYS HE2 1 1
3 8080 1 1 129 LYS HE3 H -12.075 19.142 9.334 1.00 . A A . 252 LYS HE3 1 1
3 8081 1 1 129 LYS HG2 H -13.178 18.781 7.157 1.00 . A A . 252 LYS HG2 1 1
3 8082 1 1 129 LYS HG3 H -11.750 19.085 6.148 1.00 . A A . 252 LYS HG3 1 1
3 8083 1 1 129 LYS HZ1 H -9.734 18.677 9.215 1.00 . A A . 252 LYS HZ1 1 1
3 8084 1 1 129 LYS HZ2 H -10.443 18.390 7.758 1.00 . A A . 252 LYS HZ2 1 1
3 8085 1 1 129 LYS HZ3 H -9.534 19.748 7.979 1.00 . A A . 252 LYS HZ3 1 1
3 8086 1 1 129 LYS N N -15.240 18.581 5.465 1.00 . A A . 252 LYS N 1 1
3 8087 1 1 129 LYS NZ N -10.180 19.107 8.418 1.00 . A A . 252 LYS NZ 1 1
3 8088 1 1 129 LYS O O -12.917 18.813 2.764 1.00 . A A . 252 LYS O 1 1
3 8089 1 1 130 ASP C C -12.755 15.514 2.690 1.00 . A A . 253 ASP C 1 1
3 8090 1 1 130 ASP CA C -12.037 16.322 3.779 1.00 . A A . 253 ASP CA 1 1
3 8091 1 1 130 ASP CB C -11.479 15.377 4.851 1.00 . A A . 253 ASP CB 1 1
3 8092 1 1 130 ASP CG C -10.576 14.302 4.251 1.00 . A A . 253 ASP CG 1 1
3 8093 1 1 130 ASP H H -13.290 17.067 5.337 1.00 . A A . 253 ASP H 1 1
3 8094 1 1 130 ASP HA H -11.201 16.851 3.317 1.00 . A A . 253 ASP HA 1 1
3 8095 1 1 130 ASP HB2 H -10.902 15.950 5.578 1.00 . A A . 253 ASP HB2 1 1
3 8096 1 1 130 ASP HB3 H -12.305 14.885 5.369 1.00 . A A . 253 ASP HB3 1 1
3 8097 1 1 130 ASP N N -12.922 17.288 4.424 1.00 . A A . 253 ASP N 1 1
3 8098 1 1 130 ASP O O -12.122 15.015 1.763 1.00 . A A . 253 ASP O 1 1
3 8099 1 1 130 ASP OD1 O -9.426 14.655 3.912 1.00 . A A . 253 ASP OD1 1 1
3 8100 1 1 130 ASP OD2 O -11.048 13.149 4.155 1.00 . A A . 253 ASP OD2 1 1
3 8101 1 1 131 ILE C C -15.126 15.230 0.686 1.00 . A A . 254 ILE C 1 1
3 8102 1 1 131 ILE CA C -14.873 14.475 1.989 1.00 . A A . 254 ILE CA 1 1
3 8103 1 1 131 ILE CB C -16.174 14.122 2.740 1.00 . A A . 254 ILE CB 1 1
3 8104 1 1 131 ILE CD1 C -17.069 13.143 4.936 1.00 . A A . 254 ILE CD1 1 1
3 8105 1 1 131 ILE CG1 C -15.834 13.543 4.128 1.00 . A A . 254 ILE CG1 1 1
3 8106 1 1 131 ILE CG2 C -17.043 13.138 1.945 1.00 . A A . 254 ILE CG2 1 1
3 8107 1 1 131 ILE H H -14.577 15.926 3.473 1.00 . A A . 254 ILE H 1 1
3 8108 1 1 131 ILE HA H -14.323 13.556 1.775 1.00 . A A . 254 ILE HA 1 1
3 8109 1 1 131 ILE HB H -16.754 15.035 2.872 1.00 . A A . 254 ILE HB 1 1
3 8110 1 1 131 ILE HD11 H -16.767 12.919 5.960 1.00 . A A . 254 ILE HD11 1 1
3 8111 1 1 131 ILE HD12 H -17.796 13.953 4.944 1.00 . A A . 254 ILE HD12 1 1
3 8112 1 1 131 ILE HD13 H -17.518 12.252 4.506 1.00 . A A . 254 ILE HD13 1 1
3 8113 1 1 131 ILE HG12 H -15.189 12.671 4.016 1.00 . A A . 254 ILE HG12 1 1
3 8114 1 1 131 ILE HG13 H -15.307 14.287 4.725 1.00 . A A . 254 ILE HG13 1 1
3 8115 1 1 131 ILE HG21 H -16.573 12.157 1.919 1.00 . A A . 254 ILE HG21 1 1
3 8116 1 1 131 ILE HG22 H -18.019 13.057 2.419 1.00 . A A . 254 ILE HG22 1 1
3 8117 1 1 131 ILE HG23 H -17.199 13.491 0.928 1.00 . A A . 254 ILE HG23 1 1
3 8118 1 1 131 ILE N N -14.067 15.333 2.834 1.00 . A A . 254 ILE N 1 1
3 8119 1 1 131 ILE O O -15.241 16.456 0.692 1.00 . A A . 254 ILE O 1 1
3 8120 1 1 132 ILE C C -16.827 15.475 -1.951 1.00 . A A . 255 ILE C 1 1
3 8121 1 1 132 ILE CA C -15.349 15.136 -1.740 1.00 . A A . 255 ILE CA 1 1
3 8122 1 1 132 ILE CB C -14.807 14.229 -2.860 1.00 . A A . 255 ILE CB 1 1
3 8123 1 1 132 ILE CD1 C -12.357 14.608 -2.183 1.00 . A A . 255 ILE CD1 1 1
3 8124 1 1 132 ILE CG1 C -13.439 13.595 -2.549 1.00 . A A . 255 ILE CG1 1 1
3 8125 1 1 132 ILE CG2 C -14.771 15.009 -4.179 1.00 . A A . 255 ILE CG2 1 1
3 8126 1 1 132 ILE H H -15.122 13.504 -0.369 1.00 . A A . 255 ILE H 1 1
3 8127 1 1 132 ILE HA H -14.761 16.051 -1.764 1.00 . A A . 255 ILE HA 1 1
3 8128 1 1 132 ILE HB H -15.492 13.403 -3.016 1.00 . A A . 255 ILE HB 1 1
3 8129 1 1 132 ILE HD11 H -12.636 15.138 -1.275 1.00 . A A . 255 ILE HD11 1 1
3 8130 1 1 132 ILE HD12 H -11.426 14.071 -2.002 1.00 . A A . 255 ILE HD12 1 1
3 8131 1 1 132 ILE HD13 H -12.209 15.315 -2.997 1.00 . A A . 255 ILE HD13 1 1
3 8132 1 1 132 ILE HG12 H -13.536 12.897 -1.718 1.00 . A A . 255 ILE HG12 1 1
3 8133 1 1 132 ILE HG13 H -13.106 13.026 -3.419 1.00 . A A . 255 ILE HG13 1 1
3 8134 1 1 132 ILE HG21 H -14.153 15.901 -4.075 1.00 . A A . 255 ILE HG21 1 1
3 8135 1 1 132 ILE HG22 H -14.365 14.373 -4.965 1.00 . A A . 255 ILE HG22 1 1
3 8136 1 1 132 ILE HG23 H -15.779 15.313 -4.463 1.00 . A A . 255 ILE HG23 1 1
3 8137 1 1 132 ILE N N -15.187 14.514 -0.435 1.00 . A A . 255 ILE N 1 1
3 8138 1 1 132 ILE O O -17.583 14.619 -2.406 1.00 . A A . 255 ILE O 1 1
3 8139 1 1 133 ARG C C -18.623 17.489 -3.476 1.00 . A A . 256 ARG C 1 1
3 8140 1 1 133 ARG CA C -18.569 17.195 -1.978 1.00 . A A . 256 ARG CA 1 1
3 8141 1 1 133 ARG CB C -18.965 18.462 -1.197 1.00 . A A . 256 ARG CB 1 1
3 8142 1 1 133 ARG CD C -18.001 18.401 1.137 1.00 . A A . 256 ARG CD 1 1
3 8143 1 1 133 ARG CG C -19.263 18.242 0.293 1.00 . A A . 256 ARG CG 1 1
3 8144 1 1 133 ARG CZ C -16.108 20.036 1.053 1.00 . A A . 256 ARG CZ 1 1
3 8145 1 1 133 ARG H H -16.545 17.379 -1.331 1.00 . A A . 256 ARG H 1 1
3 8146 1 1 133 ARG HA H -19.309 16.432 -1.740 1.00 . A A . 256 ARG HA 1 1
3 8147 1 1 133 ARG HB2 H -18.202 19.223 -1.310 1.00 . A A . 256 ARG HB2 1 1
3 8148 1 1 133 ARG HB3 H -19.872 18.870 -1.649 1.00 . A A . 256 ARG HB3 1 1
3 8149 1 1 133 ARG HD2 H -18.247 18.290 2.193 1.00 . A A . 256 ARG HD2 1 1
3 8150 1 1 133 ARG HD3 H -17.321 17.603 0.861 1.00 . A A . 256 ARG HD3 1 1
3 8151 1 1 133 ARG HE H -18.048 20.464 0.641 1.00 . A A . 256 ARG HE 1 1
3 8152 1 1 133 ARG HG2 H -19.979 19.000 0.619 1.00 . A A . 256 ARG HG2 1 1
3 8153 1 1 133 ARG HG3 H -19.702 17.258 0.452 1.00 . A A . 256 ARG HG3 1 1
3 8154 1 1 133 ARG HH11 H -15.480 18.113 1.420 1.00 . A A . 256 ARG HH11 1 1
3 8155 1 1 133 ARG HH12 H -14.248 19.311 1.621 1.00 . A A . 256 ARG HH12 1 1
3 8156 1 1 133 ARG HH21 H -16.388 21.964 0.466 1.00 . A A . 256 ARG HH21 1 1
3 8157 1 1 133 ARG HH22 H -14.763 21.575 0.981 1.00 . A A . 256 ARG HH22 1 1
3 8158 1 1 133 ARG N N -17.241 16.707 -1.639 1.00 . A A . 256 ARG N 1 1
3 8159 1 1 133 ARG NE N -17.403 19.728 0.923 1.00 . A A . 256 ARG NE 1 1
3 8160 1 1 133 ARG NH1 N -15.210 19.096 1.374 1.00 . A A . 256 ARG NH1 1 1
3 8161 1 1 133 ARG NH2 N -15.721 21.297 0.842 1.00 . A A . 256 ARG NH2 1 1
3 8162 1 1 133 ARG O O -18.275 18.595 -3.900 1.00 . A A . 256 ARG O 1 1
3 8163 1 1 134 TYR C C -20.836 17.167 -5.611 1.00 . A A . 257 TYR C 1 1
3 8164 1 1 134 TYR CA C -19.373 16.734 -5.671 1.00 . A A . 257 TYR CA 1 1
3 8165 1 1 134 TYR CB C -19.217 15.462 -6.520 1.00 . A A . 257 TYR CB 1 1
3 8166 1 1 134 TYR CD1 C -20.303 16.206 -8.680 1.00 . A A . 257 TYR CD1 1 1
3 8167 1 1 134 TYR CD2 C -17.894 15.876 -8.630 1.00 . A A . 257 TYR CD2 1 1
3 8168 1 1 134 TYR CE1 C -20.187 16.857 -9.920 1.00 . A A . 257 TYR CE1 1 1
3 8169 1 1 134 TYR CE2 C -17.779 16.529 -9.870 1.00 . A A . 257 TYR CE2 1 1
3 8170 1 1 134 TYR CG C -19.148 15.769 -8.003 1.00 . A A . 257 TYR CG 1 1
3 8171 1 1 134 TYR CZ C -18.917 17.085 -10.475 1.00 . A A . 257 TYR CZ 1 1
3 8172 1 1 134 TYR H H -19.341 15.634 -3.838 1.00 . A A . 257 TYR H 1 1
3 8173 1 1 134 TYR HA H -18.749 17.523 -6.089 1.00 . A A . 257 TYR HA 1 1
3 8174 1 1 134 TYR HB2 H -18.319 14.917 -6.230 1.00 . A A . 257 TYR HB2 1 1
3 8175 1 1 134 TYR HB3 H -20.063 14.801 -6.343 1.00 . A A . 257 TYR HB3 1 1
3 8176 1 1 134 TYR HD1 H -21.275 16.103 -8.223 1.00 . A A . 257 TYR HD1 1 1
3 8177 1 1 134 TYR HD2 H -17.006 15.505 -8.141 1.00 . A A . 257 TYR HD2 1 1
3 8178 1 1 134 TYR HE1 H -21.065 17.271 -10.388 1.00 . A A . 257 TYR HE1 1 1
3 8179 1 1 134 TYR HE2 H -16.803 16.677 -10.305 1.00 . A A . 257 TYR HE2 1 1
3 8180 1 1 134 TYR HH H -17.950 18.360 -11.565 1.00 . A A . 257 TYR HH 1 1
3 8181 1 1 134 TYR N N -19.036 16.502 -4.274 1.00 . A A . 257 TYR N 1 1
3 8182 1 1 134 TYR O O -21.603 16.512 -4.910 1.00 . A A . 257 TYR O 1 1
3 8183 1 1 134 TYR OH O -18.787 17.873 -11.578 1.00 . A A . 257 TYR OH 1 1
3 8184 1 1 135 ILE C C -23.254 19.033 -7.483 1.00 . A A . 258 ILE C 1 1
3 8185 1 1 135 ILE CA C -22.621 18.731 -6.131 1.00 . A A . 258 ILE CA 1 1
3 8186 1 1 135 ILE CB C -22.713 19.878 -5.114 1.00 . A A . 258 ILE CB 1 1
3 8187 1 1 135 ILE CD1 C -24.339 20.811 -3.422 1.00 . A A . 258 ILE CD1 1 1
3 8188 1 1 135 ILE CG1 C -24.182 20.242 -4.833 1.00 . A A . 258 ILE CG1 1 1
3 8189 1 1 135 ILE CG2 C -21.930 21.117 -5.551 1.00 . A A . 258 ILE CG2 1 1
3 8190 1 1 135 ILE H H -20.613 18.743 -6.887 1.00 . A A . 258 ILE H 1 1
3 8191 1 1 135 ILE HA H -23.222 17.941 -5.697 1.00 . A A . 258 ILE HA 1 1
3 8192 1 1 135 ILE HB H -22.264 19.509 -4.190 1.00 . A A . 258 ILE HB 1 1
3 8193 1 1 135 ILE HD11 H -25.388 21.056 -3.250 1.00 . A A . 258 ILE HD11 1 1
3 8194 1 1 135 ILE HD12 H -24.022 20.079 -2.681 1.00 . A A . 258 ILE HD12 1 1
3 8195 1 1 135 ILE HD13 H -23.730 21.706 -3.308 1.00 . A A . 258 ILE HD13 1 1
3 8196 1 1 135 ILE HG12 H -24.535 20.965 -5.568 1.00 . A A . 258 ILE HG12 1 1
3 8197 1 1 135 ILE HG13 H -24.816 19.359 -4.907 1.00 . A A . 258 ILE HG13 1 1
3 8198 1 1 135 ILE HG21 H -21.904 21.834 -4.732 1.00 . A A . 258 ILE HG21 1 1
3 8199 1 1 135 ILE HG22 H -20.914 20.833 -5.816 1.00 . A A . 258 ILE HG22 1 1
3 8200 1 1 135 ILE HG23 H -22.407 21.586 -6.409 1.00 . A A . 258 ILE HG23 1 1
3 8201 1 1 135 ILE N N -21.251 18.249 -6.271 1.00 . A A . 258 ILE N 1 1
3 8202 1 1 135 ILE O O -22.794 19.893 -8.232 1.00 . A A . 258 ILE O 1 1
3 8203 1 1 136 ILE C C -26.263 19.510 -8.569 1.00 . A A . 259 ILE C 1 1
3 8204 1 1 136 ILE CA C -25.130 18.571 -8.968 1.00 . A A . 259 ILE CA 1 1
3 8205 1 1 136 ILE CB C -25.630 17.251 -9.564 1.00 . A A . 259 ILE CB 1 1
3 8206 1 1 136 ILE CD1 C -24.144 15.259 -9.009 1.00 . A A . 259 ILE CD1 1 1
3 8207 1 1 136 ILE CG1 C -24.435 16.385 -10.000 1.00 . A A . 259 ILE CG1 1 1
3 8208 1 1 136 ILE CG2 C -26.521 17.544 -10.776 1.00 . A A . 259 ILE CG2 1 1
3 8209 1 1 136 ILE H H -24.674 17.625 -7.130 1.00 . A A . 259 ILE H 1 1
3 8210 1 1 136 ILE HA H -24.518 19.050 -9.730 1.00 . A A . 259 ILE HA 1 1
3 8211 1 1 136 ILE HB H -26.227 16.716 -8.827 1.00 . A A . 259 ILE HB 1 1
3 8212 1 1 136 ILE HD11 H -25.013 14.607 -8.923 1.00 . A A . 259 ILE HD11 1 1
3 8213 1 1 136 ILE HD12 H -23.298 14.674 -9.373 1.00 . A A . 259 ILE HD12 1 1
3 8214 1 1 136 ILE HD13 H -23.897 15.667 -8.030 1.00 . A A . 259 ILE HD13 1 1
3 8215 1 1 136 ILE HG12 H -24.652 15.934 -10.963 1.00 . A A . 259 ILE HG12 1 1
3 8216 1 1 136 ILE HG13 H -23.539 16.994 -10.118 1.00 . A A . 259 ILE HG13 1 1
3 8217 1 1 136 ILE HG21 H -27.386 18.136 -10.482 1.00 . A A . 259 ILE HG21 1 1
3 8218 1 1 136 ILE HG22 H -25.949 18.097 -11.520 1.00 . A A . 259 ILE HG22 1 1
3 8219 1 1 136 ILE HG23 H -26.879 16.607 -11.202 1.00 . A A . 259 ILE HG23 1 1
3 8220 1 1 136 ILE N N -24.329 18.314 -7.793 1.00 . A A . 259 ILE N 1 1
3 8221 1 1 136 ILE O O -27.128 19.131 -7.776 1.00 . A A . 259 ILE O 1 1
3 8222 1 1 137 GLY C C -28.183 21.473 -10.285 1.00 . A A . 260 GLY C 1 1
3 8223 1 1 137 GLY CA C -27.329 21.673 -9.047 1.00 . A A . 260 GLY CA 1 1
3 8224 1 1 137 GLY H H -25.517 20.921 -9.818 1.00 . A A . 260 GLY H 1 1
3 8225 1 1 137 GLY HA2 H -27.895 21.571 -8.124 1.00 . A A . 260 GLY HA2 1 1
3 8226 1 1 137 GLY HA3 H -26.933 22.687 -9.112 1.00 . A A . 260 GLY HA3 1 1
3 8227 1 1 137 GLY N N -26.239 20.723 -9.127 1.00 . A A . 260 GLY N 1 1
3 8228 1 1 137 GLY O O -27.759 21.865 -11.369 1.00 . A A . 260 GLY O 1 1
3 8229 1 1 138 ILE C C -30.647 22.200 -11.690 1.00 . A A . 261 ILE C 1 1
3 8230 1 1 138 ILE CA C -30.234 20.772 -11.332 1.00 . A A . 261 ILE CA 1 1
3 8231 1 1 138 ILE CB C -31.461 19.868 -11.114 1.00 . A A . 261 ILE CB 1 1
3 8232 1 1 138 ILE CD1 C -30.328 17.549 -11.197 1.00 . A A . 261 ILE CD1 1 1
3 8233 1 1 138 ILE CG1 C -31.145 18.552 -10.378 1.00 . A A . 261 ILE CG1 1 1
3 8234 1 1 138 ILE CG2 C -32.115 19.567 -12.474 1.00 . A A . 261 ILE CG2 1 1
3 8235 1 1 138 ILE H H -29.710 20.620 -9.252 1.00 . A A . 261 ILE H 1 1
3 8236 1 1 138 ILE HA H -29.640 20.336 -12.130 1.00 . A A . 261 ILE HA 1 1
3 8237 1 1 138 ILE HB H -32.186 20.426 -10.518 1.00 . A A . 261 ILE HB 1 1
3 8238 1 1 138 ILE HD11 H -30.925 17.151 -12.018 1.00 . A A . 261 ILE HD11 1 1
3 8239 1 1 138 ILE HD12 H -29.436 18.029 -11.591 1.00 . A A . 261 ILE HD12 1 1
3 8240 1 1 138 ILE HD13 H -30.031 16.720 -10.554 1.00 . A A . 261 ILE HD13 1 1
3 8241 1 1 138 ILE HG12 H -30.610 18.753 -9.455 1.00 . A A . 261 ILE HG12 1 1
3 8242 1 1 138 ILE HG13 H -32.081 18.074 -10.106 1.00 . A A . 261 ILE HG13 1 1
3 8243 1 1 138 ILE HG21 H -32.974 18.916 -12.331 1.00 . A A . 261 ILE HG21 1 1
3 8244 1 1 138 ILE HG22 H -32.455 20.482 -12.954 1.00 . A A . 261 ILE HG22 1 1
3 8245 1 1 138 ILE HG23 H -31.407 19.079 -13.142 1.00 . A A . 261 ILE HG23 1 1
3 8246 1 1 138 ILE N N -29.365 20.869 -10.170 1.00 . A A . 261 ILE N 1 1
3 8247 1 1 138 ILE O O -30.929 23.005 -10.803 1.00 . A A . 261 ILE O 1 1
3 8248 1 1 139 GLY C C -32.368 24.334 -13.344 1.00 . A A . 262 GLY C 1 1
3 8249 1 1 139 GLY CA C -30.906 23.891 -13.456 1.00 . A A . 262 GLY CA 1 1
3 8250 1 1 139 GLY H H -30.479 21.793 -13.639 1.00 . A A . 262 GLY H 1 1
3 8251 1 1 139 GLY HA2 H -30.289 24.582 -12.882 1.00 . A A . 262 GLY HA2 1 1
3 8252 1 1 139 GLY HA3 H -30.594 23.952 -14.498 1.00 . A A . 262 GLY HA3 1 1
3 8253 1 1 139 GLY N N -30.685 22.531 -12.976 1.00 . A A . 262 GLY N 1 1
3 8254 1 1 139 GLY O O -32.889 24.984 -14.245 1.00 . A A . 262 GLY O 1 1
3 8255 1 1 140 LYS C C -34.196 25.725 -11.053 1.00 . A A . 263 LYS C 1 1
3 8256 1 1 140 LYS CA C -34.357 24.461 -11.891 1.00 . A A . 263 LYS CA 1 1
3 8257 1 1 140 LYS CB C -35.134 23.351 -11.163 1.00 . A A . 263 LYS CB 1 1
3 8258 1 1 140 LYS CD C -35.407 21.945 -13.330 1.00 . A A . 263 LYS CD 1 1
3 8259 1 1 140 LYS CE C -36.828 22.441 -13.626 1.00 . A A . 263 LYS CE 1 1
3 8260 1 1 140 LYS CG C -35.023 21.977 -11.842 1.00 . A A . 263 LYS CG 1 1
3 8261 1 1 140 LYS H H -32.504 23.541 -11.497 1.00 . A A . 263 LYS H 1 1
3 8262 1 1 140 LYS HA H -34.903 24.719 -12.799 1.00 . A A . 263 LYS HA 1 1
3 8263 1 1 140 LYS HB2 H -34.746 23.228 -10.154 1.00 . A A . 263 LYS HB2 1 1
3 8264 1 1 140 LYS HB3 H -36.181 23.644 -11.086 1.00 . A A . 263 LYS HB3 1 1
3 8265 1 1 140 LYS HD2 H -34.704 22.554 -13.901 1.00 . A A . 263 LYS HD2 1 1
3 8266 1 1 140 LYS HD3 H -35.308 20.921 -13.692 1.00 . A A . 263 LYS HD3 1 1
3 8267 1 1 140 LYS HE2 H -36.899 23.508 -13.410 1.00 . A A . 263 LYS HE2 1 1
3 8268 1 1 140 LYS HE3 H -37.025 22.293 -14.689 1.00 . A A . 263 LYS HE3 1 1
3 8269 1 1 140 LYS HG2 H -33.992 21.635 -11.755 1.00 . A A . 263 LYS HG2 1 1
3 8270 1 1 140 LYS HG3 H -35.644 21.281 -11.282 1.00 . A A . 263 LYS HG3 1 1
3 8271 1 1 140 LYS HZ1 H -37.680 21.837 -11.863 1.00 . A A . 263 LYS HZ1 1 1
3 8272 1 1 140 LYS HZ2 H -38.768 22.115 -13.064 1.00 . A A . 263 LYS HZ2 1 1
3 8273 1 1 140 LYS HZ3 H -37.861 20.746 -13.088 1.00 . A A . 263 LYS HZ3 1 1
3 8274 1 1 140 LYS N N -33.022 24.011 -12.224 1.00 . A A . 263 LYS N 1 1
3 8275 1 1 140 LYS NZ N -37.859 21.728 -12.850 1.00 . A A . 263 LYS NZ 1 1
3 8276 1 1 140 LYS O O -34.467 26.818 -11.541 1.00 . A A . 263 LYS O 1 1
3 8277 1 1 141 HIS C C -31.979 27.301 -9.535 1.00 . A A . 264 HIS C 1 1
3 8278 1 1 141 HIS CA C -33.317 26.775 -9.039 1.00 . A A . 264 HIS CA 1 1
3 8279 1 1 141 HIS CB C -33.235 26.464 -7.542 1.00 . A A . 264 HIS CB 1 1
3 8280 1 1 141 HIS CD2 C -35.319 24.957 -7.246 1.00 . A A . 264 HIS CD2 1 1
3 8281 1 1 141 HIS CE1 C -36.048 25.732 -5.328 1.00 . A A . 264 HIS CE1 1 1
3 8282 1 1 141 HIS CG C -34.521 26.013 -6.885 1.00 . A A . 264 HIS CG 1 1
3 8283 1 1 141 HIS H H -33.447 24.681 -9.456 1.00 . A A . 264 HIS H 1 1
3 8284 1 1 141 HIS HA H -34.050 27.565 -9.193 1.00 . A A . 264 HIS HA 1 1
3 8285 1 1 141 HIS HB2 H -32.449 25.731 -7.369 1.00 . A A . 264 HIS HB2 1 1
3 8286 1 1 141 HIS HB3 H -32.925 27.384 -7.046 1.00 . A A . 264 HIS HB3 1 1
3 8287 1 1 141 HIS HD1 H -34.532 27.180 -5.099 1.00 . A A . 264 HIS HD1 1 1
3 8288 1 1 141 HIS HD2 H -35.182 24.298 -8.090 1.00 . A A . 264 HIS HD2 1 1
3 8289 1 1 141 HIS HE1 H -36.608 25.848 -4.412 1.00 . A A . 264 HIS HE1 1 1
3 8290 1 1 141 HIS N N -33.682 25.599 -9.822 1.00 . A A . 264 HIS N 1 1
3 8291 1 1 141 HIS ND1 N -34.980 26.472 -5.670 1.00 . A A . 264 HIS ND1 1 1
3 8292 1 1 141 HIS NE2 N -36.291 24.794 -6.255 1.00 . A A . 264 HIS NE2 1 1
3 8293 1 1 141 HIS O O -31.802 28.494 -9.755 1.00 . A A . 264 HIS O 1 1
3 8294 1 1 142 PHE C C -29.520 27.355 -11.534 1.00 . A A . 265 PHE C 1 1
3 8295 1 1 142 PHE CA C -29.661 26.752 -10.138 1.00 . A A . 265 PHE CA 1 1
3 8296 1 1 142 PHE CB C -28.713 25.583 -9.853 1.00 . A A . 265 PHE CB 1 1
3 8297 1 1 142 PHE CD1 C -28.209 26.032 -7.420 1.00 . A A . 265 PHE CD1 1 1
3 8298 1 1 142 PHE CD2 C -29.422 24.007 -7.997 1.00 . A A . 265 PHE CD2 1 1
3 8299 1 1 142 PHE CE1 C -28.338 25.723 -6.056 1.00 . A A . 265 PHE CE1 1 1
3 8300 1 1 142 PHE CE2 C -29.485 23.657 -6.642 1.00 . A A . 265 PHE CE2 1 1
3 8301 1 1 142 PHE CG C -28.751 25.174 -8.395 1.00 . A A . 265 PHE CG 1 1
3 8302 1 1 142 PHE CZ C -28.967 24.528 -5.669 1.00 . A A . 265 PHE CZ 1 1
3 8303 1 1 142 PHE H H -31.260 25.438 -9.674 1.00 . A A . 265 PHE H 1 1
3 8304 1 1 142 PHE HA H -29.361 27.554 -9.467 1.00 . A A . 265 PHE HA 1 1
3 8305 1 1 142 PHE HB2 H -28.931 24.723 -10.489 1.00 . A A . 265 PHE HB2 1 1
3 8306 1 1 142 PHE HB3 H -27.700 25.907 -10.085 1.00 . A A . 265 PHE HB3 1 1
3 8307 1 1 142 PHE HD1 H -27.679 26.920 -7.721 1.00 . A A . 265 PHE HD1 1 1
3 8308 1 1 142 PHE HD2 H -29.881 23.353 -8.718 1.00 . A A . 265 PHE HD2 1 1
3 8309 1 1 142 PHE HE1 H -27.905 26.372 -5.309 1.00 . A A . 265 PHE HE1 1 1
3 8310 1 1 142 PHE HE2 H -29.915 22.708 -6.367 1.00 . A A . 265 PHE HE2 1 1
3 8311 1 1 142 PHE HZ H -28.993 24.247 -4.628 1.00 . A A . 265 PHE HZ 1 1
3 8312 1 1 142 PHE N N -31.029 26.403 -9.792 1.00 . A A . 265 PHE N 1 1
3 8313 1 1 142 PHE O O -28.412 27.442 -12.057 1.00 . A A . 265 PHE O 1 1
3 8314 1 1 143 GLN C C -30.016 29.980 -12.908 1.00 . A A . 266 GLN C 1 1
3 8315 1 1 143 GLN CA C -30.567 28.613 -13.329 1.00 . A A . 266 GLN CA 1 1
3 8316 1 1 143 GLN CB C -31.953 28.708 -13.988 1.00 . A A . 266 GLN CB 1 1
3 8317 1 1 143 GLN CD C -34.337 29.526 -13.885 1.00 . A A . 266 GLN CD 1 1
3 8318 1 1 143 GLN CG C -32.990 29.492 -13.170 1.00 . A A . 266 GLN CG 1 1
3 8319 1 1 143 GLN H H -31.503 27.772 -11.634 1.00 . A A . 266 GLN H 1 1
3 8320 1 1 143 GLN HA H -29.879 28.161 -14.041 1.00 . A A . 266 GLN HA 1 1
3 8321 1 1 143 GLN HB2 H -31.837 29.204 -14.952 1.00 . A A . 266 GLN HB2 1 1
3 8322 1 1 143 GLN HB3 H -32.328 27.699 -14.167 1.00 . A A . 266 GLN HB3 1 1
3 8323 1 1 143 GLN HE21 H -34.967 27.848 -12.922 1.00 . A A . 266 GLN HE21 1 1
3 8324 1 1 143 GLN HE22 H -36.097 28.555 -14.074 1.00 . A A . 266 GLN HE22 1 1
3 8325 1 1 143 GLN HG2 H -33.114 29.055 -12.180 1.00 . A A . 266 GLN HG2 1 1
3 8326 1 1 143 GLN HG3 H -32.662 30.525 -13.055 1.00 . A A . 266 GLN HG3 1 1
3 8327 1 1 143 GLN N N -30.626 27.800 -12.134 1.00 . A A . 266 GLN N 1 1
3 8328 1 1 143 GLN NE2 N -35.204 28.558 -13.610 1.00 . A A . 266 GLN NE2 1 1
3 8329 1 1 143 GLN O O -29.330 30.639 -13.685 1.00 . A A . 266 GLN O 1 1
3 8330 1 1 143 GLN OE1 O -34.599 30.418 -14.682 1.00 . A A . 266 GLN OE1 1 1
3 8331 1 1 144 THR C C -28.429 31.649 -10.656 1.00 . A A . 267 THR C 1 1
3 8332 1 1 144 THR CA C -29.873 31.703 -11.172 1.00 . A A . 267 THR CA 1 1
3 8333 1 1 144 THR CB C -30.869 32.233 -10.126 1.00 . A A . 267 THR CB 1 1
3 8334 1 1 144 THR CG2 C -31.962 33.074 -10.788 1.00 . A A . 267 THR CG2 1 1
3 8335 1 1 144 THR H H -30.819 29.789 -11.027 1.00 . A A . 267 THR H 1 1
3 8336 1 1 144 THR HA H -29.891 32.410 -12.003 1.00 . A A . 267 THR HA 1 1
3 8337 1 1 144 THR HB H -30.355 32.859 -9.402 1.00 . A A . 267 THR HB 1 1
3 8338 1 1 144 THR HG1 H -30.945 30.874 -8.715 1.00 . A A . 267 THR HG1 1 1
3 8339 1 1 144 THR HG21 H -32.663 33.416 -10.026 1.00 . A A . 267 THR HG21 1 1
3 8340 1 1 144 THR HG22 H -31.522 33.945 -11.275 1.00 . A A . 267 THR HG22 1 1
3 8341 1 1 144 THR HG23 H -32.499 32.475 -11.524 1.00 . A A . 267 THR HG23 1 1
3 8342 1 1 144 THR N N -30.301 30.400 -11.667 1.00 . A A . 267 THR N 1 1
3 8343 1 1 144 THR O O -28.113 30.895 -9.735 1.00 . A A . 267 THR O 1 1
3 8344 1 1 144 THR OG1 O -31.507 31.184 -9.438 1.00 . A A . 267 THR OG1 1 1
3 8345 1 1 145 LYS C C -25.918 32.693 -9.392 1.00 . A A . 268 LYS C 1 1
3 8346 1 1 145 LYS CA C -26.135 32.560 -10.903 1.00 . A A . 268 LYS CA 1 1
3 8347 1 1 145 LYS CB C -25.521 33.733 -11.681 1.00 . A A . 268 LYS CB 1 1
3 8348 1 1 145 LYS CD C -23.210 32.660 -11.822 1.00 . A A . 268 LYS CD 1 1
3 8349 1 1 145 LYS CE C -21.705 32.943 -11.867 1.00 . A A . 268 LYS CE 1 1
3 8350 1 1 145 LYS CG C -24.011 33.922 -11.470 1.00 . A A . 268 LYS CG 1 1
3 8351 1 1 145 LYS H H -27.880 33.047 -12.001 1.00 . A A . 268 LYS H 1 1
3 8352 1 1 145 LYS HA H -25.667 31.638 -11.237 1.00 . A A . 268 LYS HA 1 1
3 8353 1 1 145 LYS HB2 H -25.695 33.571 -12.746 1.00 . A A . 268 LYS HB2 1 1
3 8354 1 1 145 LYS HB3 H -26.024 34.656 -11.390 1.00 . A A . 268 LYS HB3 1 1
3 8355 1 1 145 LYS HD2 H -23.382 31.898 -11.060 1.00 . A A . 268 LYS HD2 1 1
3 8356 1 1 145 LYS HD3 H -23.534 32.258 -12.785 1.00 . A A . 268 LYS HD3 1 1
3 8357 1 1 145 LYS HE2 H -21.401 33.463 -10.958 1.00 . A A . 268 LYS HE2 1 1
3 8358 1 1 145 LYS HE3 H -21.170 31.993 -11.917 1.00 . A A . 268 LYS HE3 1 1
3 8359 1 1 145 LYS HG2 H -23.698 34.747 -12.109 1.00 . A A . 268 LYS HG2 1 1
3 8360 1 1 145 LYS HG3 H -23.810 34.201 -10.433 1.00 . A A . 268 LYS HG3 1 1
3 8361 1 1 145 LYS HZ1 H -21.786 34.652 -12.999 1.00 . A A . 268 LYS HZ1 1 1
3 8362 1 1 145 LYS HZ2 H -20.326 33.890 -13.044 1.00 . A A . 268 LYS HZ2 1 1
3 8363 1 1 145 LYS HZ3 H -21.601 33.273 -13.885 1.00 . A A . 268 LYS HZ3 1 1
3 8364 1 1 145 LYS N N -27.551 32.470 -11.241 1.00 . A A . 268 LYS N 1 1
3 8365 1 1 145 LYS NZ N -21.327 33.752 -13.038 1.00 . A A . 268 LYS NZ 1 1
3 8366 1 1 145 LYS O O -25.086 31.998 -8.812 1.00 . A A . 268 LYS O 1 1
3 8367 1 1 146 GLU C C -26.829 32.401 -6.572 1.00 . A A . 269 GLU C 1 1
3 8368 1 1 146 GLU CA C -26.636 33.739 -7.299 1.00 . A A . 269 GLU CA 1 1
3 8369 1 1 146 GLU CB C -27.618 34.825 -6.823 1.00 . A A . 269 GLU CB 1 1
3 8370 1 1 146 GLU CD C -29.231 35.479 -8.693 1.00 . A A . 269 GLU CD 1 1
3 8371 1 1 146 GLU CG C -29.051 34.727 -7.374 1.00 . A A . 269 GLU CG 1 1
3 8372 1 1 146 GLU H H -27.361 34.098 -9.281 1.00 . A A . 269 GLU H 1 1
3 8373 1 1 146 GLU HA H -25.636 34.091 -7.043 1.00 . A A . 269 GLU HA 1 1
3 8374 1 1 146 GLU HB2 H -27.666 34.760 -5.734 1.00 . A A . 269 GLU HB2 1 1
3 8375 1 1 146 GLU HB3 H -27.215 35.808 -7.074 1.00 . A A . 269 GLU HB3 1 1
3 8376 1 1 146 GLU HG2 H -29.350 33.686 -7.485 1.00 . A A . 269 GLU HG2 1 1
3 8377 1 1 146 GLU HG3 H -29.723 35.186 -6.648 1.00 . A A . 269 GLU HG3 1 1
3 8378 1 1 146 GLU N N -26.685 33.571 -8.744 1.00 . A A . 269 GLU N 1 1
3 8379 1 1 146 GLU O O -26.131 32.123 -5.601 1.00 . A A . 269 GLU O 1 1
3 8380 1 1 146 GLU OE1 O -28.897 34.881 -9.740 1.00 . A A . 269 GLU OE1 1 1
3 8381 1 1 146 GLU OE2 O -29.687 36.641 -8.630 1.00 . A A . 269 GLU OE2 1 1
3 8382 1 1 147 SER C C -26.761 29.352 -6.778 1.00 . A A . 270 SER C 1 1
3 8383 1 1 147 SER CA C -27.974 30.236 -6.501 1.00 . A A . 270 SER CA 1 1
3 8384 1 1 147 SER CB C -29.250 29.632 -7.099 1.00 . A A . 270 SER CB 1 1
3 8385 1 1 147 SER H H -28.228 31.775 -7.915 1.00 . A A . 270 SER H 1 1
3 8386 1 1 147 SER HA H -28.109 30.328 -5.423 1.00 . A A . 270 SER HA 1 1
3 8387 1 1 147 SER HB2 H -29.086 29.357 -8.139 1.00 . A A . 270 SER HB2 1 1
3 8388 1 1 147 SER HB3 H -29.519 28.728 -6.551 1.00 . A A . 270 SER HB3 1 1
3 8389 1 1 147 SER HG H -30.920 30.307 -6.348 1.00 . A A . 270 SER HG 1 1
3 8390 1 1 147 SER N N -27.746 31.558 -7.054 1.00 . A A . 270 SER N 1 1
3 8391 1 1 147 SER O O -26.254 28.704 -5.865 1.00 . A A . 270 SER O 1 1
3 8392 1 1 147 SER OG O -30.303 30.576 -7.046 1.00 . A A . 270 SER OG 1 1
3 8393 1 1 148 GLN C C -23.963 28.811 -7.451 1.00 . A A . 271 GLN C 1 1
3 8394 1 1 148 GLN CA C -25.118 28.546 -8.423 1.00 . A A . 271 GLN CA 1 1
3 8395 1 1 148 GLN CB C -24.698 28.878 -9.862 1.00 . A A . 271 GLN CB 1 1
3 8396 1 1 148 GLN CD C -25.465 29.108 -12.280 1.00 . A A . 271 GLN CD 1 1
3 8397 1 1 148 GLN CG C -25.789 28.558 -10.893 1.00 . A A . 271 GLN CG 1 1
3 8398 1 1 148 GLN H H -26.741 29.927 -8.716 1.00 . A A . 271 GLN H 1 1
3 8399 1 1 148 GLN HA H -25.365 27.485 -8.375 1.00 . A A . 271 GLN HA 1 1
3 8400 1 1 148 GLN HB2 H -24.445 29.934 -9.925 1.00 . A A . 271 GLN HB2 1 1
3 8401 1 1 148 GLN HB3 H -23.804 28.305 -10.111 1.00 . A A . 271 GLN HB3 1 1
3 8402 1 1 148 GLN HE21 H -27.282 28.533 -12.961 1.00 . A A . 271 GLN HE21 1 1
3 8403 1 1 148 GLN HE22 H -26.268 29.395 -14.118 1.00 . A A . 271 GLN HE22 1 1
3 8404 1 1 148 GLN HG2 H -25.918 27.481 -10.960 1.00 . A A . 271 GLN HG2 1 1
3 8405 1 1 148 GLN HG3 H -26.735 28.992 -10.582 1.00 . A A . 271 GLN HG3 1 1
3 8406 1 1 148 GLN N N -26.293 29.323 -8.030 1.00 . A A . 271 GLN N 1 1
3 8407 1 1 148 GLN NE2 N -26.417 29.012 -13.198 1.00 . A A . 271 GLN NE2 1 1
3 8408 1 1 148 GLN O O -23.385 27.880 -6.893 1.00 . A A . 271 GLN O 1 1
3 8409 1 1 148 GLN OE1 O -24.385 29.636 -12.523 1.00 . A A . 271 GLN OE1 1 1
3 8410 1 1 149 GLU C C -22.701 29.872 -4.911 1.00 . A A . 272 GLU C 1 1
3 8411 1 1 149 GLU CA C -22.597 30.496 -6.306 1.00 . A A . 272 GLU CA 1 1
3 8412 1 1 149 GLU CB C -22.520 32.026 -6.219 1.00 . A A . 272 GLU CB 1 1
3 8413 1 1 149 GLU CD C -20.537 32.279 -7.826 1.00 . A A . 272 GLU CD 1 1
3 8414 1 1 149 GLU CG C -21.983 32.664 -7.511 1.00 . A A . 272 GLU CG 1 1
3 8415 1 1 149 GLU H H -24.215 30.808 -7.674 1.00 . A A . 272 GLU H 1 1
3 8416 1 1 149 GLU HA H -21.668 30.120 -6.731 1.00 . A A . 272 GLU HA 1 1
3 8417 1 1 149 GLU HB2 H -23.511 32.425 -5.998 1.00 . A A . 272 GLU HB2 1 1
3 8418 1 1 149 GLU HB3 H -21.858 32.301 -5.396 1.00 . A A . 272 GLU HB3 1 1
3 8419 1 1 149 GLU HG2 H -22.611 32.374 -8.352 1.00 . A A . 272 GLU HG2 1 1
3 8420 1 1 149 GLU HG3 H -22.027 33.748 -7.410 1.00 . A A . 272 GLU HG3 1 1
3 8421 1 1 149 GLU N N -23.673 30.091 -7.200 1.00 . A A . 272 GLU N 1 1
3 8422 1 1 149 GLU O O -21.671 29.675 -4.269 1.00 . A A . 272 GLU O 1 1
3 8423 1 1 149 GLU OE1 O -19.784 31.998 -6.868 1.00 . A A . 272 GLU OE1 1 1
3 8424 1 1 149 GLU OE2 O -20.205 32.267 -9.030 1.00 . A A . 272 GLU OE2 1 1
3 8425 1 1 150 THR C C -23.322 27.545 -3.146 1.00 . A A . 273 THR C 1 1
3 8426 1 1 150 THR CA C -23.998 28.921 -3.104 1.00 . A A . 273 THR CA 1 1
3 8427 1 1 150 THR CB C -25.445 28.874 -2.581 1.00 . A A . 273 THR CB 1 1
3 8428 1 1 150 THR CG2 C -26.135 30.239 -2.666 1.00 . A A . 273 THR CG2 1 1
3 8429 1 1 150 THR H H -24.736 29.656 -4.983 1.00 . A A . 273 THR H 1 1
3 8430 1 1 150 THR HA H -23.438 29.538 -2.399 1.00 . A A . 273 THR HA 1 1
3 8431 1 1 150 THR HB H -25.399 28.597 -1.528 1.00 . A A . 273 THR HB 1 1
3 8432 1 1 150 THR HG1 H -26.287 28.157 -4.182 1.00 . A A . 273 THR HG1 1 1
3 8433 1 1 150 THR HG21 H -27.096 30.191 -2.154 1.00 . A A . 273 THR HG21 1 1
3 8434 1 1 150 THR HG22 H -25.518 31.001 -2.190 1.00 . A A . 273 THR HG22 1 1
3 8435 1 1 150 THR HG23 H -26.310 30.516 -3.703 1.00 . A A . 273 THR HG23 1 1
3 8436 1 1 150 THR N N -23.903 29.553 -4.415 1.00 . A A . 273 THR N 1 1
3 8437 1 1 150 THR O O -22.493 27.230 -2.294 1.00 . A A . 273 THR O 1 1
3 8438 1 1 150 THR OG1 O -26.241 27.920 -3.249 1.00 . A A . 273 THR OG1 1 1
3 8439 1 1 151 LEU C C -21.595 25.375 -4.246 1.00 . A A . 274 LEU C 1 1
3 8440 1 1 151 LEU CA C -23.108 25.402 -4.348 1.00 . A A . 274 LEU CA 1 1
3 8441 1 1 151 LEU CB C -23.515 24.836 -5.710 1.00 . A A . 274 LEU CB 1 1
3 8442 1 1 151 LEU CD1 C -25.299 23.974 -7.210 1.00 . A A . 274 LEU CD1 1 1
3 8443 1 1 151 LEU CD2 C -25.675 23.960 -4.741 1.00 . A A . 274 LEU CD2 1 1
3 8444 1 1 151 LEU CG C -25.030 24.718 -5.903 1.00 . A A . 274 LEU CG 1 1
3 8445 1 1 151 LEU H H -24.193 27.129 -4.924 1.00 . A A . 274 LEU H 1 1
3 8446 1 1 151 LEU HA H -23.497 24.776 -3.548 1.00 . A A . 274 LEU HA 1 1
3 8447 1 1 151 LEU HB2 H -23.104 25.452 -6.509 1.00 . A A . 274 LEU HB2 1 1
3 8448 1 1 151 LEU HB3 H -23.057 23.855 -5.798 1.00 . A A . 274 LEU HB3 1 1
3 8449 1 1 151 LEU HD11 H -26.373 23.898 -7.354 1.00 . A A . 274 LEU HD11 1 1
3 8450 1 1 151 LEU HD12 H -24.867 24.528 -8.043 1.00 . A A . 274 LEU HD12 1 1
3 8451 1 1 151 LEU HD13 H -24.870 22.972 -7.178 1.00 . A A . 274 LEU HD13 1 1
3 8452 1 1 151 LEU HD21 H -25.801 24.632 -3.892 1.00 . A A . 274 LEU HD21 1 1
3 8453 1 1 151 LEU HD22 H -26.645 23.564 -5.026 1.00 . A A . 274 LEU HD22 1 1
3 8454 1 1 151 LEU HD23 H -25.041 23.127 -4.459 1.00 . A A . 274 LEU HD23 1 1
3 8455 1 1 151 LEU HG H -25.472 25.712 -5.973 1.00 . A A . 274 LEU HG 1 1
3 8456 1 1 151 LEU N N -23.621 26.753 -4.181 1.00 . A A . 274 LEU N 1 1
3 8457 1 1 151 LEU O O -21.032 24.479 -3.626 1.00 . A A . 274 LEU O 1 1
3 8458 1 1 152 HIS C C -18.938 26.435 -3.439 1.00 . A A . 275 HIS C 1 1
3 8459 1 1 152 HIS CA C -19.505 26.507 -4.859 1.00 . A A . 275 HIS CA 1 1
3 8460 1 1 152 HIS CB C -19.097 27.826 -5.534 1.00 . A A . 275 HIS CB 1 1
3 8461 1 1 152 HIS CD2 C -20.460 27.379 -7.706 1.00 . A A . 275 HIS CD2 1 1
3 8462 1 1 152 HIS CE1 C -19.765 29.068 -8.914 1.00 . A A . 275 HIS CE1 1 1
3 8463 1 1 152 HIS CG C -19.557 28.088 -6.955 1.00 . A A . 275 HIS CG 1 1
3 8464 1 1 152 HIS H H -21.501 27.051 -5.348 1.00 . A A . 275 HIS H 1 1
3 8465 1 1 152 HIS HA H -19.086 25.665 -5.406 1.00 . A A . 275 HIS HA 1 1
3 8466 1 1 152 HIS HB2 H -19.429 28.654 -4.914 1.00 . A A . 275 HIS HB2 1 1
3 8467 1 1 152 HIS HB3 H -18.012 27.853 -5.541 1.00 . A A . 275 HIS HB3 1 1
3 8468 1 1 152 HIS HD1 H -18.523 29.896 -7.438 1.00 . A A . 275 HIS HD1 1 1
3 8469 1 1 152 HIS HD2 H -21.015 26.508 -7.407 1.00 . A A . 275 HIS HD2 1 1
3 8470 1 1 152 HIS HE1 H -19.637 29.766 -9.728 1.00 . A A . 275 HIS HE1 1 1
3 8471 1 1 152 HIS N N -20.948 26.368 -4.854 1.00 . A A . 275 HIS N 1 1
3 8472 1 1 152 HIS ND1 N -19.143 29.152 -7.726 1.00 . A A . 275 HIS ND1 1 1
3 8473 1 1 152 HIS NE2 N -20.582 28.006 -8.949 1.00 . A A . 275 HIS NE2 1 1
3 8474 1 1 152 HIS O O -17.851 25.901 -3.241 1.00 . A A . 275 HIS O 1 1
3 8475 1 1 153 LYS C C -19.402 25.540 -0.481 1.00 . A A . 276 LYS C 1 1
3 8476 1 1 153 LYS CA C -19.254 26.948 -1.061 1.00 . A A . 276 LYS CA 1 1
3 8477 1 1 153 LYS CB C -20.085 27.956 -0.253 1.00 . A A . 276 LYS CB 1 1
3 8478 1 1 153 LYS CD C -20.919 30.311 -0.030 1.00 . A A . 276 LYS CD 1 1
3 8479 1 1 153 LYS CE C -21.007 31.670 -0.728 1.00 . A A . 276 LYS CE 1 1
3 8480 1 1 153 LYS CG C -20.084 29.352 -0.885 1.00 . A A . 276 LYS CG 1 1
3 8481 1 1 153 LYS H H -20.598 27.321 -2.662 1.00 . A A . 276 LYS H 1 1
3 8482 1 1 153 LYS HA H -18.205 27.242 -0.998 1.00 . A A . 276 LYS HA 1 1
3 8483 1 1 153 LYS HB2 H -21.115 27.607 -0.180 1.00 . A A . 276 LYS HB2 1 1
3 8484 1 1 153 LYS HB3 H -19.673 28.018 0.755 1.00 . A A . 276 LYS HB3 1 1
3 8485 1 1 153 LYS HD2 H -21.924 29.902 0.092 1.00 . A A . 276 LYS HD2 1 1
3 8486 1 1 153 LYS HD3 H -20.457 30.423 0.952 1.00 . A A . 276 LYS HD3 1 1
3 8487 1 1 153 LYS HE2 H -20.002 32.075 -0.856 1.00 . A A . 276 LYS HE2 1 1
3 8488 1 1 153 LYS HE3 H -21.462 31.538 -1.712 1.00 . A A . 276 LYS HE3 1 1
3 8489 1 1 153 LYS HG2 H -19.058 29.716 -0.964 1.00 . A A . 276 LYS HG2 1 1
3 8490 1 1 153 LYS HG3 H -20.521 29.310 -1.884 1.00 . A A . 276 LYS HG3 1 1
3 8491 1 1 153 LYS HZ1 H -21.398 32.763 0.958 1.00 . A A . 276 LYS HZ1 1 1
3 8492 1 1 153 LYS HZ2 H -21.856 33.509 -0.437 1.00 . A A . 276 LYS HZ2 1 1
3 8493 1 1 153 LYS HZ3 H -22.753 32.264 0.162 1.00 . A A . 276 LYS HZ3 1 1
3 8494 1 1 153 LYS N N -19.668 26.969 -2.455 1.00 . A A . 276 LYS N 1 1
3 8495 1 1 153 LYS NZ N -21.817 32.624 0.049 1.00 . A A . 276 LYS NZ 1 1
3 8496 1 1 153 LYS O O -18.560 25.099 0.298 1.00 . A A . 276 LYS O 1 1
3 8497 1 1 154 PHE C C -19.793 22.526 -0.837 1.00 . A A . 277 PHE C 1 1
3 8498 1 1 154 PHE CA C -20.811 23.533 -0.293 1.00 . A A . 277 PHE CA 1 1
3 8499 1 1 154 PHE CB C -22.230 23.075 -0.695 1.00 . A A . 277 PHE CB 1 1
3 8500 1 1 154 PHE CD1 C -23.312 25.301 0.010 1.00 . A A . 277 PHE CD1 1 1
3 8501 1 1 154 PHE CD2 C -24.685 23.564 -0.981 1.00 . A A . 277 PHE CD2 1 1
3 8502 1 1 154 PHE CE1 C -24.367 26.220 -0.147 1.00 . A A . 277 PHE CE1 1 1
3 8503 1 1 154 PHE CE2 C -25.750 24.471 -1.111 1.00 . A A . 277 PHE CE2 1 1
3 8504 1 1 154 PHE CG C -23.432 23.995 -0.503 1.00 . A A . 277 PHE CG 1 1
3 8505 1 1 154 PHE CZ C -25.580 25.810 -0.727 1.00 . A A . 277 PHE CZ 1 1
3 8506 1 1 154 PHE H H -21.117 25.250 -1.526 1.00 . A A . 277 PHE H 1 1
3 8507 1 1 154 PHE HA H -20.745 23.563 0.796 1.00 . A A . 277 PHE HA 1 1
3 8508 1 1 154 PHE HB2 H -22.205 22.831 -1.758 1.00 . A A . 277 PHE HB2 1 1
3 8509 1 1 154 PHE HB3 H -22.431 22.148 -0.154 1.00 . A A . 277 PHE HB3 1 1
3 8510 1 1 154 PHE HD1 H -22.423 25.615 0.531 1.00 . A A . 277 PHE HD1 1 1
3 8511 1 1 154 PHE HD2 H -24.835 22.537 -1.269 1.00 . A A . 277 PHE HD2 1 1
3 8512 1 1 154 PHE HE1 H -24.243 27.238 0.189 1.00 . A A . 277 PHE HE1 1 1
3 8513 1 1 154 PHE HE2 H -26.689 24.143 -1.531 1.00 . A A . 277 PHE HE2 1 1
3 8514 1 1 154 PHE HZ H -26.387 26.516 -0.859 1.00 . A A . 277 PHE HZ 1 1
3 8515 1 1 154 PHE N N -20.495 24.852 -0.831 1.00 . A A . 277 PHE N 1 1
3 8516 1 1 154 PHE O O -19.288 21.668 -0.117 1.00 . A A . 277 PHE O 1 1
3 8517 1 1 155 ALA C C -17.261 21.745 -2.391 1.00 . A A . 278 ALA C 1 1
3 8518 1 1 155 ALA CA C -18.696 21.730 -2.893 1.00 . A A . 278 ALA CA 1 1
3 8519 1 1 155 ALA CB C -18.686 22.190 -4.352 1.00 . A A . 278 ALA CB 1 1
3 8520 1 1 155 ALA H H -20.012 23.329 -2.689 1.00 . A A . 278 ALA H 1 1
3 8521 1 1 155 ALA HA H -19.121 20.731 -2.841 1.00 . A A . 278 ALA HA 1 1
3 8522 1 1 155 ALA HB1 H -18.219 21.432 -4.981 1.00 . A A . 278 ALA HB1 1 1
3 8523 1 1 155 ALA HB2 H -19.701 22.359 -4.691 1.00 . A A . 278 ALA HB2 1 1
3 8524 1 1 155 ALA HB3 H -18.131 23.125 -4.444 1.00 . A A . 278 ALA HB3 1 1
3 8525 1 1 155 ALA N N -19.549 22.616 -2.145 1.00 . A A . 278 ALA N 1 1
3 8526 1 1 155 ALA O O -16.816 22.654 -1.688 1.00 . A A . 278 ALA O 1 1
3 8527 1 1 156 SER C C -14.543 21.650 -3.708 1.00 . A A . 279 SER C 1 1
3 8528 1 1 156 SER CA C -15.093 20.697 -2.649 1.00 . A A . 279 SER CA 1 1
3 8529 1 1 156 SER CB C -14.573 19.269 -2.813 1.00 . A A . 279 SER CB 1 1
3 8530 1 1 156 SER H H -16.970 20.018 -3.375 1.00 . A A . 279 SER H 1 1
3 8531 1 1 156 SER HA H -14.815 21.063 -1.661 1.00 . A A . 279 SER HA 1 1
3 8532 1 1 156 SER HB2 H -14.851 18.874 -3.791 1.00 . A A . 279 SER HB2 1 1
3 8533 1 1 156 SER HB3 H -13.486 19.254 -2.725 1.00 . A A . 279 SER HB3 1 1
3 8534 1 1 156 SER HG H -14.945 18.855 -0.934 1.00 . A A . 279 SER HG 1 1
3 8535 1 1 156 SER N N -16.526 20.722 -2.806 1.00 . A A . 279 SER N 1 1
3 8536 1 1 156 SER O O -15.216 21.982 -4.683 1.00 . A A . 279 SER O 1 1
3 8537 1 1 156 SER OG O -15.146 18.473 -1.796 1.00 . A A . 279 SER OG 1 1
3 8538 1 1 157 LYS C C -11.710 22.281 -5.295 1.00 . A A . 280 LYS C 1 1
3 8539 1 1 157 LYS CA C -12.672 23.067 -4.391 1.00 . A A . 280 LYS CA 1 1
3 8540 1 1 157 LYS CB C -11.947 24.150 -3.579 1.00 . A A . 280 LYS CB 1 1
3 8541 1 1 157 LYS CD C -14.088 25.386 -2.917 1.00 . A A . 280 LYS CD 1 1
3 8542 1 1 157 LYS CE C -14.877 26.019 -1.764 1.00 . A A . 280 LYS CE 1 1
3 8543 1 1 157 LYS CG C -12.789 24.727 -2.426 1.00 . A A . 280 LYS CG 1 1
3 8544 1 1 157 LYS H H -12.820 21.749 -2.711 1.00 . A A . 280 LYS H 1 1
3 8545 1 1 157 LYS HA H -13.435 23.576 -4.974 1.00 . A A . 280 LYS HA 1 1
3 8546 1 1 157 LYS HB2 H -11.032 23.721 -3.174 1.00 . A A . 280 LYS HB2 1 1
3 8547 1 1 157 LYS HB3 H -11.657 24.964 -4.242 1.00 . A A . 280 LYS HB3 1 1
3 8548 1 1 157 LYS HD2 H -13.838 26.170 -3.634 1.00 . A A . 280 LYS HD2 1 1
3 8549 1 1 157 LYS HD3 H -14.734 24.658 -3.410 1.00 . A A . 280 LYS HD3 1 1
3 8550 1 1 157 LYS HE2 H -14.235 26.683 -1.184 1.00 . A A . 280 LYS HE2 1 1
3 8551 1 1 157 LYS HE3 H -15.689 26.612 -2.184 1.00 . A A . 280 LYS HE3 1 1
3 8552 1 1 157 LYS HG2 H -13.020 23.943 -1.704 1.00 . A A . 280 LYS HG2 1 1
3 8553 1 1 157 LYS HG3 H -12.186 25.480 -1.917 1.00 . A A . 280 LYS HG3 1 1
3 8554 1 1 157 LYS HZ1 H -14.739 24.489 -0.402 1.00 . A A . 280 LYS HZ1 1 1
3 8555 1 1 157 LYS HZ2 H -16.061 25.450 -0.186 1.00 . A A . 280 LYS HZ2 1 1
3 8556 1 1 157 LYS HZ3 H -16.037 24.353 -1.408 1.00 . A A . 280 LYS HZ3 1 1
3 8557 1 1 157 LYS N N -13.325 22.124 -3.494 1.00 . A A . 280 LYS N 1 1
3 8558 1 1 157 LYS NZ N -15.470 25.003 -0.872 1.00 . A A . 280 LYS NZ 1 1
3 8559 1 1 157 LYS O O -11.142 21.294 -4.830 1.00 . A A . 280 LYS O 1 1
3 8560 1 1 158 PRO C C -13.553 23.626 -7.543 1.00 . A A . 281 PRO C 1 1
3 8561 1 1 158 PRO CA C -12.078 23.853 -7.196 1.00 . A A . 281 PRO CA 1 1
3 8562 1 1 158 PRO CB C -11.265 24.099 -8.475 1.00 . A A . 281 PRO CB 1 1
3 8563 1 1 158 PRO CD C -10.516 22.077 -7.439 1.00 . A A . 281 PRO CD 1 1
3 8564 1 1 158 PRO CG C -10.025 23.218 -8.325 1.00 . A A . 281 PRO CG 1 1
3 8565 1 1 158 PRO HA H -11.949 24.699 -6.519 1.00 . A A . 281 PRO HA 1 1
3 8566 1 1 158 PRO HB2 H -11.827 23.766 -9.348 1.00 . A A . 281 PRO HB2 1 1
3 8567 1 1 158 PRO HB3 H -11.000 25.150 -8.595 1.00 . A A . 281 PRO HB3 1 1
3 8568 1 1 158 PRO HD2 H -11.006 21.318 -8.051 1.00 . A A . 281 PRO HD2 1 1
3 8569 1 1 158 PRO HD3 H -9.680 21.632 -6.896 1.00 . A A . 281 PRO HD3 1 1
3 8570 1 1 158 PRO HG2 H -9.658 22.862 -9.289 1.00 . A A . 281 PRO HG2 1 1
3 8571 1 1 158 PRO HG3 H -9.246 23.774 -7.803 1.00 . A A . 281 PRO HG3 1 1
3 8572 1 1 158 PRO N N -11.499 22.682 -6.561 1.00 . A A . 281 PRO N 1 1
3 8573 1 1 158 PRO O O -13.910 22.632 -8.178 1.00 . A A . 281 PRO O 1 1
3 8574 1 1 159 ALA C C -16.177 24.240 -8.846 1.00 . A A . 282 ALA C 1 1
3 8575 1 1 159 ALA CA C -15.845 24.477 -7.370 1.00 . A A . 282 ALA CA 1 1
3 8576 1 1 159 ALA CB C -16.505 25.752 -6.851 1.00 . A A . 282 ALA CB 1 1
3 8577 1 1 159 ALA H H -14.064 25.368 -6.642 1.00 . A A . 282 ALA H 1 1
3 8578 1 1 159 ALA HA H -16.233 23.635 -6.794 1.00 . A A . 282 ALA HA 1 1
3 8579 1 1 159 ALA HB1 H -16.072 26.627 -7.337 1.00 . A A . 282 ALA HB1 1 1
3 8580 1 1 159 ALA HB2 H -17.571 25.721 -7.068 1.00 . A A . 282 ALA HB2 1 1
3 8581 1 1 159 ALA HB3 H -16.351 25.820 -5.772 1.00 . A A . 282 ALA HB3 1 1
3 8582 1 1 159 ALA N N -14.411 24.567 -7.149 1.00 . A A . 282 ALA N 1 1
3 8583 1 1 159 ALA O O -17.135 23.543 -9.158 1.00 . A A . 282 ALA O 1 1
3 8584 1 1 160 SER C C -15.561 23.166 -11.596 1.00 . A A . 283 SER C 1 1
3 8585 1 1 160 SER CA C -15.512 24.638 -11.191 1.00 . A A . 283 SER CA 1 1
3 8586 1 1 160 SER CB C -14.320 25.330 -11.858 1.00 . A A . 283 SER CB 1 1
3 8587 1 1 160 SER H H -14.524 25.258 -9.455 1.00 . A A . 283 SER H 1 1
3 8588 1 1 160 SER HA H -16.437 25.130 -11.498 1.00 . A A . 283 SER HA 1 1
3 8589 1 1 160 SER HB2 H -13.451 24.669 -11.843 1.00 . A A . 283 SER HB2 1 1
3 8590 1 1 160 SER HB3 H -14.560 25.558 -12.899 1.00 . A A . 283 SER HB3 1 1
3 8591 1 1 160 SER HG H -14.731 27.127 -11.212 1.00 . A A . 283 SER HG 1 1
3 8592 1 1 160 SER N N -15.361 24.782 -9.753 1.00 . A A . 283 SER N 1 1
3 8593 1 1 160 SER O O -16.217 22.806 -12.568 1.00 . A A . 283 SER O 1 1
3 8594 1 1 160 SER OG O -13.997 26.509 -11.139 1.00 . A A . 283 SER OG 1 1
3 8595 1 1 161 GLU C C -15.876 20.181 -10.391 1.00 . A A . 284 GLU C 1 1
3 8596 1 1 161 GLU CA C -14.738 20.911 -11.104 1.00 . A A . 284 GLU CA 1 1
3 8597 1 1 161 GLU CB C -13.373 20.438 -10.591 1.00 . A A . 284 GLU CB 1 1
3 8598 1 1 161 GLU CD C -12.264 21.115 -12.783 1.00 . A A . 284 GLU CD 1 1
3 8599 1 1 161 GLU CG C -12.194 21.160 -11.260 1.00 . A A . 284 GLU CG 1 1
3 8600 1 1 161 GLU H H -14.348 22.671 -10.032 1.00 . A A . 284 GLU H 1 1
3 8601 1 1 161 GLU HA H -14.821 20.702 -12.171 1.00 . A A . 284 GLU HA 1 1
3 8602 1 1 161 GLU HB2 H -13.300 20.578 -9.511 1.00 . A A . 284 GLU HB2 1 1
3 8603 1 1 161 GLU HB3 H -13.307 19.379 -10.789 1.00 . A A . 284 GLU HB3 1 1
3 8604 1 1 161 GLU HG2 H -12.171 22.200 -10.943 1.00 . A A . 284 GLU HG2 1 1
3 8605 1 1 161 GLU HG3 H -11.264 20.688 -10.941 1.00 . A A . 284 GLU HG3 1 1
3 8606 1 1 161 GLU N N -14.830 22.329 -10.857 1.00 . A A . 284 GLU N 1 1
3 8607 1 1 161 GLU O O -16.541 19.326 -10.977 1.00 . A A . 284 GLU O 1 1
3 8608 1 1 161 GLU OE1 O -12.112 20.000 -13.325 1.00 . A A . 284 GLU OE1 1 1
3 8609 1 1 161 GLU OE2 O -12.479 22.198 -13.371 1.00 . A A . 284 GLU OE2 1 1
3 8610 1 1 162 PHE C C -18.439 20.104 -8.371 1.00 . A A . 285 PHE C 1 1
3 8611 1 1 162 PHE CA C -16.961 19.734 -8.243 1.00 . A A . 285 PHE CA 1 1
3 8612 1 1 162 PHE CB C -16.469 19.809 -6.797 1.00 . A A . 285 PHE CB 1 1
3 8613 1 1 162 PHE CD1 C -15.206 17.634 -6.625 1.00 . A A . 285 PHE CD1 1 1
3 8614 1 1 162 PHE CD2 C -13.941 19.707 -6.555 1.00 . A A . 285 PHE CD2 1 1
3 8615 1 1 162 PHE CE1 C -14.007 16.905 -6.704 1.00 . A A . 285 PHE CE1 1 1
3 8616 1 1 162 PHE CE2 C -12.742 18.975 -6.555 1.00 . A A . 285 PHE CE2 1 1
3 8617 1 1 162 PHE CG C -15.178 19.040 -6.589 1.00 . A A . 285 PHE CG 1 1
3 8618 1 1 162 PHE CZ C -12.774 17.574 -6.645 1.00 . A A . 285 PHE CZ 1 1
3 8619 1 1 162 PHE H H -15.479 21.214 -8.700 1.00 . A A . 285 PHE H 1 1
3 8620 1 1 162 PHE HA H -16.892 18.687 -8.537 1.00 . A A . 285 PHE HA 1 1
3 8621 1 1 162 PHE HB2 H -16.350 20.856 -6.522 1.00 . A A . 285 PHE HB2 1 1
3 8622 1 1 162 PHE HB3 H -17.227 19.379 -6.142 1.00 . A A . 285 PHE HB3 1 1
3 8623 1 1 162 PHE HD1 H -16.151 17.114 -6.628 1.00 . A A . 285 PHE HD1 1 1
3 8624 1 1 162 PHE HD2 H -13.909 20.785 -6.544 1.00 . A A . 285 PHE HD2 1 1
3 8625 1 1 162 PHE HE1 H -14.033 15.832 -6.815 1.00 . A A . 285 PHE HE1 1 1
3 8626 1 1 162 PHE HE2 H -11.791 19.484 -6.507 1.00 . A A . 285 PHE HE2 1 1
3 8627 1 1 162 PHE HZ H -11.851 17.012 -6.676 1.00 . A A . 285 PHE HZ 1 1
3 8628 1 1 162 PHE N N -16.068 20.496 -9.108 1.00 . A A . 285 PHE N 1 1
3 8629 1 1 162 PHE O O -19.289 19.295 -8.007 1.00 . A A . 285 PHE O 1 1
3 8630 1 1 163 VAL C C -20.552 21.397 -10.497 1.00 . A A . 286 VAL C 1 1
3 8631 1 1 163 VAL CA C -20.139 21.730 -9.063 1.00 . A A . 286 VAL CA 1 1
3 8632 1 1 163 VAL CB C -20.279 23.237 -8.790 1.00 . A A . 286 VAL CB 1 1
3 8633 1 1 163 VAL CG1 C -21.722 23.706 -9.021 1.00 . A A . 286 VAL CG1 1 1
3 8634 1 1 163 VAL CG2 C -19.869 23.581 -7.354 1.00 . A A . 286 VAL CG2 1 1
3 8635 1 1 163 VAL H H -18.033 21.941 -9.158 1.00 . A A . 286 VAL H 1 1
3 8636 1 1 163 VAL HA H -20.784 21.214 -8.357 1.00 . A A . 286 VAL HA 1 1
3 8637 1 1 163 VAL HB H -19.636 23.785 -9.479 1.00 . A A . 286 VAL HB 1 1
3 8638 1 1 163 VAL HG11 H -21.821 24.753 -8.739 1.00 . A A . 286 VAL HG11 1 1
3 8639 1 1 163 VAL HG12 H -21.982 23.613 -10.075 1.00 . A A . 286 VAL HG12 1 1
3 8640 1 1 163 VAL HG13 H -22.416 23.110 -8.427 1.00 . A A . 286 VAL HG13 1 1
3 8641 1 1 163 VAL HG21 H -20.605 23.207 -6.645 1.00 . A A . 286 VAL HG21 1 1
3 8642 1 1 163 VAL HG22 H -18.891 23.172 -7.106 1.00 . A A . 286 VAL HG22 1 1
3 8643 1 1 163 VAL HG23 H -19.815 24.659 -7.260 1.00 . A A . 286 VAL HG23 1 1
3 8644 1 1 163 VAL N N -18.763 21.303 -8.857 1.00 . A A . 286 VAL N 1 1
3 8645 1 1 163 VAL O O -19.799 21.675 -11.428 1.00 . A A . 286 VAL O 1 1
3 8646 1 1 164 LYS C C -23.744 21.341 -12.020 1.00 . A A . 287 LYS C 1 1
3 8647 1 1 164 LYS CA C -22.367 20.682 -11.998 1.00 . A A . 287 LYS CA 1 1
3 8648 1 1 164 LYS CB C -22.440 19.194 -12.367 1.00 . A A . 287 LYS CB 1 1
3 8649 1 1 164 LYS CD C -21.495 19.170 -14.746 1.00 . A A . 287 LYS CD 1 1
3 8650 1 1 164 LYS CE C -20.558 17.958 -14.671 1.00 . A A . 287 LYS CE 1 1
3 8651 1 1 164 LYS CG C -22.736 18.980 -13.862 1.00 . A A . 287 LYS CG 1 1
3 8652 1 1 164 LYS H H -22.301 20.601 -9.862 1.00 . A A . 287 LYS H 1 1
3 8653 1 1 164 LYS HA H -21.754 21.184 -12.745 1.00 . A A . 287 LYS HA 1 1
3 8654 1 1 164 LYS HB2 H -21.494 18.726 -12.109 1.00 . A A . 287 LYS HB2 1 1
3 8655 1 1 164 LYS HB3 H -23.224 18.717 -11.780 1.00 . A A . 287 LYS HB3 1 1
3 8656 1 1 164 LYS HD2 H -21.814 19.294 -15.783 1.00 . A A . 287 LYS HD2 1 1
3 8657 1 1 164 LYS HD3 H -20.953 20.069 -14.450 1.00 . A A . 287 LYS HD3 1 1
3 8658 1 1 164 LYS HE2 H -20.381 17.671 -13.636 1.00 . A A . 287 LYS HE2 1 1
3 8659 1 1 164 LYS HE3 H -21.021 17.110 -15.184 1.00 . A A . 287 LYS HE3 1 1
3 8660 1 1 164 LYS HG2 H -23.110 17.969 -14.012 1.00 . A A . 287 LYS HG2 1 1
3 8661 1 1 164 LYS HG3 H -23.520 19.668 -14.182 1.00 . A A . 287 LYS HG3 1 1
3 8662 1 1 164 LYS HZ1 H -19.363 18.535 -16.235 1.00 . A A . 287 LYS HZ1 1 1
3 8663 1 1 164 LYS HZ2 H -18.826 19.042 -14.762 1.00 . A A . 287 LYS HZ2 1 1
3 8664 1 1 164 LYS HZ3 H -18.640 17.470 -15.205 1.00 . A A . 287 LYS HZ3 1 1
3 8665 1 1 164 LYS N N -21.759 20.853 -10.683 1.00 . A A . 287 LYS N 1 1
3 8666 1 1 164 LYS NZ N -19.247 18.274 -15.266 1.00 . A A . 287 LYS NZ 1 1
3 8667 1 1 164 LYS O O -24.700 20.819 -11.450 1.00 . A A . 287 LYS O 1 1
3 8668 1 1 165 ILE C C -25.822 22.373 -14.097 1.00 . A A . 288 ILE C 1 1
3 8669 1 1 165 ILE CA C -25.130 23.132 -12.960 1.00 . A A . 288 ILE CA 1 1
3 8670 1 1 165 ILE CB C -24.916 24.623 -13.272 1.00 . A A . 288 ILE CB 1 1
3 8671 1 1 165 ILE CD1 C -24.482 25.058 -10.762 1.00 . A A . 288 ILE CD1 1 1
3 8672 1 1 165 ILE CG1 C -24.049 25.326 -12.209 1.00 . A A . 288 ILE CG1 1 1
3 8673 1 1 165 ILE CG2 C -26.272 25.327 -13.421 1.00 . A A . 288 ILE CG2 1 1
3 8674 1 1 165 ILE H H -23.030 22.876 -13.119 1.00 . A A . 288 ILE H 1 1
3 8675 1 1 165 ILE HA H -25.750 23.062 -12.067 1.00 . A A . 288 ILE HA 1 1
3 8676 1 1 165 ILE HB H -24.385 24.711 -14.222 1.00 . A A . 288 ILE HB 1 1
3 8677 1 1 165 ILE HD11 H -24.299 24.019 -10.492 1.00 . A A . 288 ILE HD11 1 1
3 8678 1 1 165 ILE HD12 H -23.902 25.696 -10.095 1.00 . A A . 288 ILE HD12 1 1
3 8679 1 1 165 ILE HD13 H -25.539 25.271 -10.626 1.00 . A A . 288 ILE HD13 1 1
3 8680 1 1 165 ILE HG12 H -23.013 25.002 -12.316 1.00 . A A . 288 ILE HG12 1 1
3 8681 1 1 165 ILE HG13 H -24.073 26.401 -12.392 1.00 . A A . 288 ILE HG13 1 1
3 8682 1 1 165 ILE HG21 H -26.861 25.225 -12.511 1.00 . A A . 288 ILE HG21 1 1
3 8683 1 1 165 ILE HG22 H -26.113 26.383 -13.631 1.00 . A A . 288 ILE HG22 1 1
3 8684 1 1 165 ILE HG23 H -26.837 24.900 -14.250 1.00 . A A . 288 ILE HG23 1 1
3 8685 1 1 165 ILE N N -23.856 22.482 -12.699 1.00 . A A . 288 ILE N 1 1
3 8686 1 1 165 ILE O O -25.683 22.705 -15.273 1.00 . A A . 288 ILE O 1 1
3 8687 1 1 166 LEU C C -28.478 20.861 -15.140 1.00 . A A . 289 LEU C 1 1
3 8688 1 1 166 LEU CA C -27.102 20.373 -14.695 1.00 . A A . 289 LEU CA 1 1
3 8689 1 1 166 LEU CB C -27.155 18.986 -14.051 1.00 . A A . 289 LEU CB 1 1
3 8690 1 1 166 LEU CD1 C -26.511 17.599 -16.064 1.00 . A A . 289 LEU CD1 1 1
3 8691 1 1 166 LEU CD2 C -27.936 16.632 -14.252 1.00 . A A . 289 LEU CD2 1 1
3 8692 1 1 166 LEU CG C -27.610 17.900 -15.036 1.00 . A A . 289 LEU CG 1 1
3 8693 1 1 166 LEU H H -26.691 21.150 -12.753 1.00 . A A . 289 LEU H 1 1
3 8694 1 1 166 LEU HA H -26.444 20.314 -15.561 1.00 . A A . 289 LEU HA 1 1
3 8695 1 1 166 LEU HB2 H -26.159 18.731 -13.688 1.00 . A A . 289 LEU HB2 1 1
3 8696 1 1 166 LEU HB3 H -27.834 19.016 -13.199 1.00 . A A . 289 LEU HB3 1 1
3 8697 1 1 166 LEU HD11 H -26.775 16.713 -16.637 1.00 . A A . 289 LEU HD11 1 1
3 8698 1 1 166 LEU HD12 H -26.394 18.430 -16.757 1.00 . A A . 289 LEU HD12 1 1
3 8699 1 1 166 LEU HD13 H -25.562 17.414 -15.561 1.00 . A A . 289 LEU HD13 1 1
3 8700 1 1 166 LEU HD21 H -27.053 16.296 -13.713 1.00 . A A . 289 LEU HD21 1 1
3 8701 1 1 166 LEU HD22 H -28.741 16.827 -13.545 1.00 . A A . 289 LEU HD22 1 1
3 8702 1 1 166 LEU HD23 H -28.262 15.858 -14.941 1.00 . A A . 289 LEU HD23 1 1
3 8703 1 1 166 LEU HG H -28.521 18.212 -15.547 1.00 . A A . 289 LEU HG 1 1
3 8704 1 1 166 LEU N N -26.533 21.305 -13.745 1.00 . A A . 289 LEU N 1 1
3 8705 1 1 166 LEU O O -29.482 20.528 -14.516 1.00 . A A . 289 LEU O 1 1
3 8706 1 1 167 ASP C C -31.024 21.487 -16.525 1.00 . A A . 290 ASP C 1 1
3 8707 1 1 167 ASP CA C -29.688 22.128 -16.942 1.00 . A A . 290 ASP CA 1 1
3 8708 1 1 167 ASP CB C -29.443 21.966 -18.448 1.00 . A A . 290 ASP CB 1 1
3 8709 1 1 167 ASP CG C -30.686 22.297 -19.268 1.00 . A A . 290 ASP CG 1 1
3 8710 1 1 167 ASP H H -27.605 21.926 -16.580 1.00 . A A . 290 ASP H 1 1
3 8711 1 1 167 ASP HA H -29.765 23.197 -16.736 1.00 . A A . 290 ASP HA 1 1
3 8712 1 1 167 ASP HB2 H -28.634 22.629 -18.759 1.00 . A A . 290 ASP HB2 1 1
3 8713 1 1 167 ASP HB3 H -29.148 20.939 -18.661 1.00 . A A . 290 ASP HB3 1 1
3 8714 1 1 167 ASP N N -28.508 21.635 -16.229 1.00 . A A . 290 ASP N 1 1
3 8715 1 1 167 ASP O O -31.879 22.162 -15.960 1.00 . A A . 290 ASP O 1 1
3 8716 1 1 167 ASP OD1 O -31.012 23.500 -19.352 1.00 . A A . 290 ASP OD1 1 1
3 8717 1 1 167 ASP OD2 O -31.293 21.331 -19.781 1.00 . A A . 290 ASP OD2 1 1
3 8718 1 1 168 THR C C -32.098 18.068 -16.010 1.00 . A A . 291 THR C 1 1
3 8719 1 1 168 THR CA C -32.440 19.470 -16.508 1.00 . A A . 291 THR CA 1 1
3 8720 1 1 168 THR CB C -33.301 19.342 -17.773 1.00 . A A . 291 THR CB 1 1
3 8721 1 1 168 THR CG2 C -34.122 20.589 -18.081 1.00 . A A . 291 THR CG2 1 1
3 8722 1 1 168 THR H H -30.457 19.649 -17.197 1.00 . A A . 291 THR H 1 1
3 8723 1 1 168 THR HA H -33.015 19.979 -15.729 1.00 . A A . 291 THR HA 1 1
3 8724 1 1 168 THR HB H -34.012 18.532 -17.622 1.00 . A A . 291 THR HB 1 1
3 8725 1 1 168 THR HG1 H -32.073 19.846 -19.194 1.00 . A A . 291 THR HG1 1 1
3 8726 1 1 168 THR HG21 H -33.478 21.454 -18.230 1.00 . A A . 291 THR HG21 1 1
3 8727 1 1 168 THR HG22 H -34.692 20.392 -18.990 1.00 . A A . 291 THR HG22 1 1
3 8728 1 1 168 THR HG23 H -34.811 20.783 -17.259 1.00 . A A . 291 THR HG23 1 1
3 8729 1 1 168 THR N N -31.214 20.196 -16.814 1.00 . A A . 291 THR N 1 1
3 8730 1 1 168 THR O O -31.061 17.513 -16.369 1.00 . A A . 291 THR O 1 1
3 8731 1 1 168 THR OG1 O -32.502 19.034 -18.894 1.00 . A A . 291 THR OG1 1 1
3 8732 1 1 169 PHE C C -32.733 15.160 -16.071 1.00 . A A . 292 PHE C 1 1
3 8733 1 1 169 PHE CA C -32.980 16.062 -14.858 1.00 . A A . 292 PHE CA 1 1
3 8734 1 1 169 PHE CB C -34.302 15.687 -14.180 1.00 . A A . 292 PHE CB 1 1
3 8735 1 1 169 PHE CD1 C -34.174 16.320 -11.737 1.00 . A A . 292 PHE CD1 1 1
3 8736 1 1 169 PHE CD2 C -35.570 17.659 -13.215 1.00 . A A . 292 PHE CD2 1 1
3 8737 1 1 169 PHE CE1 C -34.521 17.150 -10.658 1.00 . A A . 292 PHE CE1 1 1
3 8738 1 1 169 PHE CE2 C -35.895 18.500 -12.139 1.00 . A A . 292 PHE CE2 1 1
3 8739 1 1 169 PHE CG C -34.693 16.576 -13.018 1.00 . A A . 292 PHE CG 1 1
3 8740 1 1 169 PHE CZ C -35.385 18.241 -10.857 1.00 . A A . 292 PHE CZ 1 1
3 8741 1 1 169 PHE H H -33.830 17.993 -14.962 1.00 . A A . 292 PHE H 1 1
3 8742 1 1 169 PHE HA H -32.162 15.924 -14.150 1.00 . A A . 292 PHE HA 1 1
3 8743 1 1 169 PHE HB2 H -35.106 15.707 -14.918 1.00 . A A . 292 PHE HB2 1 1
3 8744 1 1 169 PHE HB3 H -34.212 14.667 -13.810 1.00 . A A . 292 PHE HB3 1 1
3 8745 1 1 169 PHE HD1 H -33.512 15.482 -11.579 1.00 . A A . 292 PHE HD1 1 1
3 8746 1 1 169 PHE HD2 H -36.012 17.845 -14.184 1.00 . A A . 292 PHE HD2 1 1
3 8747 1 1 169 PHE HE1 H -34.110 16.954 -9.681 1.00 . A A . 292 PHE HE1 1 1
3 8748 1 1 169 PHE HE2 H -36.564 19.332 -12.291 1.00 . A A . 292 PHE HE2 1 1
3 8749 1 1 169 PHE HZ H -35.672 18.867 -10.024 1.00 . A A . 292 PHE HZ 1 1
3 8750 1 1 169 PHE N N -33.023 17.465 -15.254 1.00 . A A . 292 PHE N 1 1
3 8751 1 1 169 PHE O O -32.006 14.178 -15.989 1.00 . A A . 292 PHE O 1 1
3 8752 1 1 170 GLU C C -31.601 14.627 -18.753 1.00 . A A . 293 GLU C 1 1
3 8753 1 1 170 GLU CA C -33.094 14.861 -18.495 1.00 . A A . 293 GLU CA 1 1
3 8754 1 1 170 GLU CB C -33.726 15.714 -19.609 1.00 . A A . 293 GLU CB 1 1
3 8755 1 1 170 GLU CD C -35.839 16.808 -18.649 1.00 . A A . 293 GLU CD 1 1
3 8756 1 1 170 GLU CG C -35.263 15.728 -19.564 1.00 . A A . 293 GLU CG 1 1
3 8757 1 1 170 GLU H H -34.006 16.254 -17.178 1.00 . A A . 293 GLU H 1 1
3 8758 1 1 170 GLU HA H -33.549 13.872 -18.479 1.00 . A A . 293 GLU HA 1 1
3 8759 1 1 170 GLU HB2 H -33.358 16.745 -19.577 1.00 . A A . 293 GLU HB2 1 1
3 8760 1 1 170 GLU HB3 H -33.428 15.277 -20.564 1.00 . A A . 293 GLU HB3 1 1
3 8761 1 1 170 GLU HG2 H -35.623 15.931 -20.573 1.00 . A A . 293 GLU HG2 1 1
3 8762 1 1 170 GLU HG3 H -35.633 14.751 -19.262 1.00 . A A . 293 GLU HG3 1 1
3 8763 1 1 170 GLU N N -33.332 15.502 -17.211 1.00 . A A . 293 GLU N 1 1
3 8764 1 1 170 GLU O O -31.200 13.556 -19.205 1.00 . A A . 293 GLU O 1 1
3 8765 1 1 170 GLU OE1 O -35.814 16.592 -17.416 1.00 . A A . 293 GLU OE1 1 1
3 8766 1 1 170 GLU OE2 O -36.266 17.848 -19.192 1.00 . A A . 293 GLU OE2 1 1
3 8767 1 1 171 LYS C C -28.604 14.667 -17.672 1.00 . A A . 294 LYS C 1 1
3 8768 1 1 171 LYS CA C -29.338 15.550 -18.690 1.00 . A A . 294 LYS CA 1 1
3 8769 1 1 171 LYS CB C -28.737 16.959 -18.766 1.00 . A A . 294 LYS CB 1 1
3 8770 1 1 171 LYS CD C -29.093 17.328 -21.295 1.00 . A A . 294 LYS CD 1 1
3 8771 1 1 171 LYS CE C -30.316 16.600 -21.869 1.00 . A A . 294 LYS CE 1 1
3 8772 1 1 171 LYS CG C -29.339 17.845 -19.867 1.00 . A A . 294 LYS CG 1 1
3 8773 1 1 171 LYS H H -31.149 16.443 -17.986 1.00 . A A . 294 LYS H 1 1
3 8774 1 1 171 LYS HA H -29.166 15.075 -19.655 1.00 . A A . 294 LYS HA 1 1
3 8775 1 1 171 LYS HB2 H -28.888 17.455 -17.808 1.00 . A A . 294 LYS HB2 1 1
3 8776 1 1 171 LYS HB3 H -27.664 16.881 -18.943 1.00 . A A . 294 LYS HB3 1 1
3 8777 1 1 171 LYS HD2 H -28.891 18.189 -21.935 1.00 . A A . 294 LYS HD2 1 1
3 8778 1 1 171 LYS HD3 H -28.214 16.681 -21.314 1.00 . A A . 294 LYS HD3 1 1
3 8779 1 1 171 LYS HE2 H -30.575 15.737 -21.260 1.00 . A A . 294 LYS HE2 1 1
3 8780 1 1 171 LYS HE3 H -31.168 17.281 -21.886 1.00 . A A . 294 LYS HE3 1 1
3 8781 1 1 171 LYS HG2 H -30.405 17.986 -19.697 1.00 . A A . 294 LYS HG2 1 1
3 8782 1 1 171 LYS HG3 H -28.859 18.819 -19.783 1.00 . A A . 294 LYS HG3 1 1
3 8783 1 1 171 LYS HZ1 H -29.286 15.489 -23.246 1.00 . A A . 294 LYS HZ1 1 1
3 8784 1 1 171 LYS HZ2 H -30.885 15.668 -23.599 1.00 . A A . 294 LYS HZ2 1 1
3 8785 1 1 171 LYS HZ3 H -29.845 16.923 -23.836 1.00 . A A . 294 LYS HZ3 1 1
3 8786 1 1 171 LYS N N -30.772 15.624 -18.449 1.00 . A A . 294 LYS N 1 1
3 8787 1 1 171 LYS NZ N -30.063 16.134 -23.244 1.00 . A A . 294 LYS NZ 1 1
3 8788 1 1 171 LYS O O -27.396 14.489 -17.809 1.00 . A A . 294 LYS O 1 1
3 8789 1 1 172 LEU C C -27.953 11.961 -16.608 1.00 . A A . 295 LEU C 1 1
3 8790 1 1 172 LEU CA C -28.647 13.070 -15.810 1.00 . A A . 295 LEU CA 1 1
3 8791 1 1 172 LEU CB C -29.670 12.475 -14.834 1.00 . A A . 295 LEU CB 1 1
3 8792 1 1 172 LEU CD1 C -31.370 12.993 -13.054 1.00 . A A . 295 LEU CD1 1 1
3 8793 1 1 172 LEU CD2 C -29.016 13.658 -12.670 1.00 . A A . 295 LEU CD2 1 1
3 8794 1 1 172 LEU CG C -30.093 13.475 -13.746 1.00 . A A . 295 LEU CG 1 1
3 8795 1 1 172 LEU H H -30.274 14.216 -16.584 1.00 . A A . 295 LEU H 1 1
3 8796 1 1 172 LEU HA H -27.880 13.584 -15.240 1.00 . A A . 295 LEU HA 1 1
3 8797 1 1 172 LEU HB2 H -30.540 12.132 -15.394 1.00 . A A . 295 LEU HB2 1 1
3 8798 1 1 172 LEU HB3 H -29.224 11.607 -14.357 1.00 . A A . 295 LEU HB3 1 1
3 8799 1 1 172 LEU HD11 H -31.697 13.728 -12.320 1.00 . A A . 295 LEU HD11 1 1
3 8800 1 1 172 LEU HD12 H -32.166 12.852 -13.782 1.00 . A A . 295 LEU HD12 1 1
3 8801 1 1 172 LEU HD13 H -31.173 12.047 -12.553 1.00 . A A . 295 LEU HD13 1 1
3 8802 1 1 172 LEU HD21 H -28.782 12.702 -12.200 1.00 . A A . 295 LEU HD21 1 1
3 8803 1 1 172 LEU HD22 H -28.113 14.071 -13.107 1.00 . A A . 295 LEU HD22 1 1
3 8804 1 1 172 LEU HD23 H -29.373 14.350 -11.906 1.00 . A A . 295 LEU HD23 1 1
3 8805 1 1 172 LEU HG H -30.281 14.437 -14.218 1.00 . A A . 295 LEU HG 1 1
3 8806 1 1 172 LEU N N -29.281 14.048 -16.697 1.00 . A A . 295 LEU N 1 1
3 8807 1 1 172 LEU O O -26.909 11.447 -16.208 1.00 . A A . 295 LEU O 1 1
3 8808 1 1 173 LYS C C -26.508 11.173 -19.151 1.00 . A A . 296 LYS C 1 1
3 8809 1 1 173 LYS CA C -27.878 10.664 -18.669 1.00 . A A . 296 LYS CA 1 1
3 8810 1 1 173 LYS CB C -28.827 10.338 -19.829 1.00 . A A . 296 LYS CB 1 1
3 8811 1 1 173 LYS CD C -30.995 9.188 -20.437 1.00 . A A . 296 LYS CD 1 1
3 8812 1 1 173 LYS CE C -32.330 8.634 -19.921 1.00 . A A . 296 LYS CE 1 1
3 8813 1 1 173 LYS CG C -30.125 9.717 -19.291 1.00 . A A . 296 LYS CG 1 1
3 8814 1 1 173 LYS H H -29.377 12.077 -18.035 1.00 . A A . 296 LYS H 1 1
3 8815 1 1 173 LYS HA H -27.689 9.738 -18.122 1.00 . A A . 296 LYS HA 1 1
3 8816 1 1 173 LYS HB2 H -29.053 11.243 -20.394 1.00 . A A . 296 LYS HB2 1 1
3 8817 1 1 173 LYS HB3 H -28.332 9.623 -20.488 1.00 . A A . 296 LYS HB3 1 1
3 8818 1 1 173 LYS HD2 H -31.201 10.005 -21.132 1.00 . A A . 296 LYS HD2 1 1
3 8819 1 1 173 LYS HD3 H -30.457 8.405 -20.975 1.00 . A A . 296 LYS HD3 1 1
3 8820 1 1 173 LYS HE2 H -32.880 9.422 -19.405 1.00 . A A . 296 LYS HE2 1 1
3 8821 1 1 173 LYS HE3 H -32.924 8.300 -20.773 1.00 . A A . 296 LYS HE3 1 1
3 8822 1 1 173 LYS HG2 H -29.869 8.897 -18.619 1.00 . A A . 296 LYS HG2 1 1
3 8823 1 1 173 LYS HG3 H -30.691 10.466 -18.735 1.00 . A A . 296 LYS HG3 1 1
3 8824 1 1 173 LYS HZ1 H -31.647 7.790 -18.176 1.00 . A A . 296 LYS HZ1 1 1
3 8825 1 1 173 LYS HZ2 H -33.047 7.132 -18.727 1.00 . A A . 296 LYS HZ2 1 1
3 8826 1 1 173 LYS HZ3 H -31.623 6.764 -19.466 1.00 . A A . 296 LYS HZ3 1 1
3 8827 1 1 173 LYS N N -28.515 11.614 -17.765 1.00 . A A . 296 LYS N 1 1
3 8828 1 1 173 LYS NZ N -32.146 7.494 -19.004 1.00 . A A . 296 LYS NZ 1 1
3 8829 1 1 173 LYS O O -25.567 10.393 -19.269 1.00 . A A . 296 LYS O 1 1
3 8830 1 1 174 ASP C C -24.194 13.171 -18.505 1.00 . A A . 297 ASP C 1 1
3 8831 1 1 174 ASP CA C -25.092 13.087 -19.741 1.00 . A A . 297 ASP CA 1 1
3 8832 1 1 174 ASP CB C -25.298 14.473 -20.362 1.00 . A A . 297 ASP CB 1 1
3 8833 1 1 174 ASP CG C -23.955 15.130 -20.664 1.00 . A A . 297 ASP CG 1 1
3 8834 1 1 174 ASP H H -27.136 13.102 -19.152 1.00 . A A . 297 ASP H 1 1
3 8835 1 1 174 ASP HA H -24.593 12.462 -20.484 1.00 . A A . 297 ASP HA 1 1
3 8836 1 1 174 ASP HB2 H -25.865 14.377 -21.289 1.00 . A A . 297 ASP HB2 1 1
3 8837 1 1 174 ASP HB3 H -25.849 15.119 -19.679 1.00 . A A . 297 ASP HB3 1 1
3 8838 1 1 174 ASP N N -26.374 12.482 -19.394 1.00 . A A . 297 ASP N 1 1
3 8839 1 1 174 ASP O O -23.009 12.846 -18.583 1.00 . A A . 297 ASP O 1 1
3 8840 1 1 174 ASP OD1 O -23.377 14.783 -21.716 1.00 . A A . 297 ASP OD1 1 1
3 8841 1 1 174 ASP OD2 O -23.529 15.960 -19.831 1.00 . A A . 297 ASP OD2 1 1
3 8842 1 1 175 LEU C C -23.338 12.337 -15.865 1.00 . A A . 298 LEU C 1 1
3 8843 1 1 175 LEU CA C -24.053 13.657 -16.098 1.00 . A A . 298 LEU CA 1 1
3 8844 1 1 175 LEU CB C -25.016 13.920 -14.934 1.00 . A A . 298 LEU CB 1 1
3 8845 1 1 175 LEU CD1 C -23.394 15.068 -13.389 1.00 . A A . 298 LEU CD1 1 1
3 8846 1 1 175 LEU CD2 C -25.373 13.806 -12.456 1.00 . A A . 298 LEU CD2 1 1
3 8847 1 1 175 LEU CG C -24.321 13.864 -13.563 1.00 . A A . 298 LEU CG 1 1
3 8848 1 1 175 LEU H H -25.740 13.853 -17.372 1.00 . A A . 298 LEU H 1 1
3 8849 1 1 175 LEU HA H -23.319 14.466 -16.156 1.00 . A A . 298 LEU HA 1 1
3 8850 1 1 175 LEU HB2 H -25.510 14.882 -15.070 1.00 . A A . 298 LEU HB2 1 1
3 8851 1 1 175 LEU HB3 H -25.765 13.138 -14.932 1.00 . A A . 298 LEU HB3 1 1
3 8852 1 1 175 LEU HD11 H -22.613 15.050 -14.149 1.00 . A A . 298 LEU HD11 1 1
3 8853 1 1 175 LEU HD12 H -23.980 15.979 -13.487 1.00 . A A . 298 LEU HD12 1 1
3 8854 1 1 175 LEU HD13 H -22.925 15.041 -12.407 1.00 . A A . 298 LEU HD13 1 1
3 8855 1 1 175 LEU HD21 H -26.035 12.958 -12.625 1.00 . A A . 298 LEU HD21 1 1
3 8856 1 1 175 LEU HD22 H -24.886 13.674 -11.490 1.00 . A A . 298 LEU HD22 1 1
3 8857 1 1 175 LEU HD23 H -25.959 14.722 -12.450 1.00 . A A . 298 LEU HD23 1 1
3 8858 1 1 175 LEU HG H -23.738 12.952 -13.460 1.00 . A A . 298 LEU HG 1 1
3 8859 1 1 175 LEU N N -24.761 13.599 -17.367 1.00 . A A . 298 LEU N 1 1
3 8860 1 1 175 LEU O O -22.158 12.347 -15.542 1.00 . A A . 298 LEU O 1 1
3 8861 1 1 176 PHE C C -22.133 9.806 -16.626 1.00 . A A . 299 PHE C 1 1
3 8862 1 1 176 PHE CA C -23.455 9.897 -15.867 1.00 . A A . 299 PHE CA 1 1
3 8863 1 1 176 PHE CB C -24.442 8.807 -16.309 1.00 . A A . 299 PHE CB 1 1
3 8864 1 1 176 PHE CD1 C -23.375 6.765 -15.300 1.00 . A A . 299 PHE CD1 1 1
3 8865 1 1 176 PHE CD2 C -23.265 7.064 -17.710 1.00 . A A . 299 PHE CD2 1 1
3 8866 1 1 176 PHE CE1 C -22.391 5.766 -15.377 1.00 . A A . 299 PHE CE1 1 1
3 8867 1 1 176 PHE CE2 C -22.254 6.090 -17.785 1.00 . A A . 299 PHE CE2 1 1
3 8868 1 1 176 PHE CG C -23.778 7.452 -16.457 1.00 . A A . 299 PHE CG 1 1
3 8869 1 1 176 PHE CZ C -21.802 5.457 -16.614 1.00 . A A . 299 PHE CZ 1 1
3 8870 1 1 176 PHE H H -25.038 11.291 -16.237 1.00 . A A . 299 PHE H 1 1
3 8871 1 1 176 PHE HA H -23.187 9.772 -14.818 1.00 . A A . 299 PHE HA 1 1
3 8872 1 1 176 PHE HB2 H -25.254 8.740 -15.584 1.00 . A A . 299 PHE HB2 1 1
3 8873 1 1 176 PHE HB3 H -24.880 9.088 -17.266 1.00 . A A . 299 PHE HB3 1 1
3 8874 1 1 176 PHE HD1 H -23.803 7.032 -14.348 1.00 . A A . 299 PHE HD1 1 1
3 8875 1 1 176 PHE HD2 H -23.581 7.575 -18.610 1.00 . A A . 299 PHE HD2 1 1
3 8876 1 1 176 PHE HE1 H -22.059 5.260 -14.483 1.00 . A A . 299 PHE HE1 1 1
3 8877 1 1 176 PHE HE2 H -21.809 5.849 -18.739 1.00 . A A . 299 PHE HE2 1 1
3 8878 1 1 176 PHE HZ H -20.993 4.741 -16.657 1.00 . A A . 299 PHE HZ 1 1
3 8879 1 1 176 PHE N N -24.050 11.215 -16.013 1.00 . A A . 299 PHE N 1 1
3 8880 1 1 176 PHE O O -21.089 9.618 -16.009 1.00 . A A . 299 PHE O 1 1
3 8881 1 1 177 THR C C -19.899 10.843 -18.309 1.00 . A A . 300 THR C 1 1
3 8882 1 1 177 THR CA C -20.980 9.867 -18.782 1.00 . A A . 300 THR CA 1 1
3 8883 1 1 177 THR CB C -21.406 10.135 -20.230 1.00 . A A . 300 THR CB 1 1
3 8884 1 1 177 THR CG2 C -20.342 9.673 -21.228 1.00 . A A . 300 THR CG2 1 1
3 8885 1 1 177 THR H H -23.045 10.101 -18.432 1.00 . A A . 300 THR H 1 1
3 8886 1 1 177 THR HA H -20.595 8.850 -18.696 1.00 . A A . 300 THR HA 1 1
3 8887 1 1 177 THR HB H -21.591 11.203 -20.363 1.00 . A A . 300 THR HB 1 1
3 8888 1 1 177 THR HG1 H -22.988 9.734 -21.306 1.00 . A A . 300 THR HG1 1 1
3 8889 1 1 177 THR HG21 H -19.407 10.205 -21.053 1.00 . A A . 300 THR HG21 1 1
3 8890 1 1 177 THR HG22 H -20.169 8.602 -21.118 1.00 . A A . 300 THR HG22 1 1
3 8891 1 1 177 THR HG23 H -20.678 9.877 -22.245 1.00 . A A . 300 THR HG23 1 1
3 8892 1 1 177 THR N N -22.165 9.968 -17.948 1.00 . A A . 300 THR N 1 1
3 8893 1 1 177 THR O O -18.719 10.502 -18.234 1.00 . A A . 300 THR O 1 1
3 8894 1 1 177 THR OG1 O -22.613 9.434 -20.474 1.00 . A A . 300 THR OG1 1 1
3 8895 1 1 178 GLU C C -18.709 12.804 -16.258 1.00 . A A . 301 GLU C 1 1
3 8896 1 1 178 GLU CA C -19.395 13.124 -17.592 1.00 . A A . 301 GLU CA 1 1
3 8897 1 1 178 GLU CB C -20.170 14.449 -17.589 1.00 . A A . 301 GLU CB 1 1
3 8898 1 1 178 GLU CD C -18.036 15.847 -17.853 1.00 . A A . 301 GLU CD 1 1
3 8899 1 1 178 GLU CG C -19.357 15.657 -17.114 1.00 . A A . 301 GLU CG 1 1
3 8900 1 1 178 GLU H H -21.306 12.269 -18.005 1.00 . A A . 301 GLU H 1 1
3 8901 1 1 178 GLU HA H -18.612 13.169 -18.349 1.00 . A A . 301 GLU HA 1 1
3 8902 1 1 178 GLU HB2 H -20.526 14.644 -18.602 1.00 . A A . 301 GLU HB2 1 1
3 8903 1 1 178 GLU HB3 H -21.037 14.353 -16.936 1.00 . A A . 301 GLU HB3 1 1
3 8904 1 1 178 GLU HG2 H -19.961 16.550 -17.279 1.00 . A A . 301 GLU HG2 1 1
3 8905 1 1 178 GLU HG3 H -19.167 15.550 -16.047 1.00 . A A . 301 GLU HG3 1 1
3 8906 1 1 178 GLU N N -20.309 12.068 -17.980 1.00 . A A . 301 GLU N 1 1
3 8907 1 1 178 GLU O O -17.507 13.025 -16.119 1.00 . A A . 301 GLU O 1 1
3 8908 1 1 178 GLU OE1 O -18.060 15.777 -19.101 1.00 . A A . 301 GLU OE1 1 1
3 8909 1 1 178 GLU OE2 O -17.025 16.078 -17.154 1.00 . A A . 301 GLU OE2 1 1
3 8910 1 1 179 LEU C C -17.943 10.642 -14.342 1.00 . A A . 302 LEU C 1 1
3 8911 1 1 179 LEU CA C -18.830 11.839 -14.034 1.00 . A A . 302 LEU CA 1 1
3 8912 1 1 179 LEU CB C -19.887 11.481 -12.984 1.00 . A A . 302 LEU CB 1 1
3 8913 1 1 179 LEU CD1 C -21.755 12.172 -11.504 1.00 . A A . 302 LEU CD1 1 1
3 8914 1 1 179 LEU CD2 C -19.826 13.728 -11.761 1.00 . A A . 302 LEU CD2 1 1
3 8915 1 1 179 LEU CG C -20.692 12.687 -12.477 1.00 . A A . 302 LEU CG 1 1
3 8916 1 1 179 LEU H H -20.417 12.036 -15.442 1.00 . A A . 302 LEU H 1 1
3 8917 1 1 179 LEU HA H -18.188 12.625 -13.639 1.00 . A A . 302 LEU HA 1 1
3 8918 1 1 179 LEU HB2 H -20.573 10.747 -13.412 1.00 . A A . 302 LEU HB2 1 1
3 8919 1 1 179 LEU HB3 H -19.384 11.021 -12.133 1.00 . A A . 302 LEU HB3 1 1
3 8920 1 1 179 LEU HD11 H -22.387 11.453 -12.023 1.00 . A A . 302 LEU HD11 1 1
3 8921 1 1 179 LEU HD12 H -21.282 11.685 -10.652 1.00 . A A . 302 LEU HD12 1 1
3 8922 1 1 179 LEU HD13 H -22.374 12.995 -11.146 1.00 . A A . 302 LEU HD13 1 1
3 8923 1 1 179 LEU HD21 H -19.225 13.256 -10.983 1.00 . A A . 302 LEU HD21 1 1
3 8924 1 1 179 LEU HD22 H -19.173 14.236 -12.470 1.00 . A A . 302 LEU HD22 1 1
3 8925 1 1 179 LEU HD23 H -20.472 14.476 -11.305 1.00 . A A . 302 LEU HD23 1 1
3 8926 1 1 179 LEU HG H -21.191 13.170 -13.315 1.00 . A A . 302 LEU HG 1 1
3 8927 1 1 179 LEU N N -19.443 12.277 -15.276 1.00 . A A . 302 LEU N 1 1
3 8928 1 1 179 LEU O O -16.774 10.639 -13.977 1.00 . A A . 302 LEU O 1 1
3 8929 1 1 180 GLN C C -16.436 8.673 -16.001 1.00 . A A . 303 GLN C 1 1
3 8930 1 1 180 GLN CA C -17.816 8.409 -15.395 1.00 . A A . 303 GLN CA 1 1
3 8931 1 1 180 GLN CB C -18.720 7.592 -16.324 1.00 . A A . 303 GLN CB 1 1
3 8932 1 1 180 GLN CD C -17.826 5.331 -15.573 1.00 . A A . 303 GLN CD 1 1
3 8933 1 1 180 GLN CG C -18.110 6.257 -16.753 1.00 . A A . 303 GLN CG 1 1
3 8934 1 1 180 GLN H H -19.454 9.745 -15.326 1.00 . A A . 303 GLN H 1 1
3 8935 1 1 180 GLN HA H -17.693 7.843 -14.477 1.00 . A A . 303 GLN HA 1 1
3 8936 1 1 180 GLN HB2 H -19.664 7.392 -15.815 1.00 . A A . 303 GLN HB2 1 1
3 8937 1 1 180 GLN HB3 H -18.925 8.169 -17.223 1.00 . A A . 303 GLN HB3 1 1
3 8938 1 1 180 GLN HE21 H -16.031 6.237 -15.198 1.00 . A A . 303 GLN HE21 1 1
3 8939 1 1 180 GLN HE22 H -16.468 4.892 -14.147 1.00 . A A . 303 GLN HE22 1 1
3 8940 1 1 180 GLN HG2 H -18.830 5.779 -17.415 1.00 . A A . 303 GLN HG2 1 1
3 8941 1 1 180 GLN HG3 H -17.193 6.430 -17.314 1.00 . A A . 303 GLN HG3 1 1
3 8942 1 1 180 GLN N N -18.490 9.644 -15.035 1.00 . A A . 303 GLN N 1 1
3 8943 1 1 180 GLN NE2 N -16.675 5.498 -14.926 1.00 . A A . 303 GLN NE2 1 1
3 8944 1 1 180 GLN O O -15.470 8.001 -15.631 1.00 . A A . 303 GLN O 1 1
3 8945 1 1 180 GLN OE1 O -18.638 4.473 -15.245 1.00 . A A . 303 GLN OE1 1 1
3 8946 1 1 181 LYS C C -14.066 10.432 -16.421 1.00 . A A . 304 LYS C 1 1
3 8947 1 1 181 LYS CA C -15.093 10.082 -17.505 1.00 . A A . 304 LYS CA 1 1
3 8948 1 1 181 LYS CB C -15.387 11.278 -18.420 1.00 . A A . 304 LYS CB 1 1
3 8949 1 1 181 LYS CD C -14.494 12.889 -20.168 1.00 . A A . 304 LYS CD 1 1
3 8950 1 1 181 LYS CE C -15.343 14.032 -19.596 1.00 . A A . 304 LYS CE 1 1
3 8951 1 1 181 LYS CG C -14.134 11.844 -19.103 1.00 . A A . 304 LYS CG 1 1
3 8952 1 1 181 LYS H H -17.202 10.111 -17.212 1.00 . A A . 304 LYS H 1 1
3 8953 1 1 181 LYS HA H -14.694 9.268 -18.112 1.00 . A A . 304 LYS HA 1 1
3 8954 1 1 181 LYS HB2 H -16.095 10.961 -19.188 1.00 . A A . 304 LYS HB2 1 1
3 8955 1 1 181 LYS HB3 H -15.849 12.059 -17.818 1.00 . A A . 304 LYS HB3 1 1
3 8956 1 1 181 LYS HD2 H -13.566 13.296 -20.576 1.00 . A A . 304 LYS HD2 1 1
3 8957 1 1 181 LYS HD3 H -15.043 12.404 -20.978 1.00 . A A . 304 LYS HD3 1 1
3 8958 1 1 181 LYS HE2 H -16.323 13.653 -19.307 1.00 . A A . 304 LYS HE2 1 1
3 8959 1 1 181 LYS HE3 H -14.857 14.460 -18.717 1.00 . A A . 304 LYS HE3 1 1
3 8960 1 1 181 LYS HG2 H -13.482 12.302 -18.356 1.00 . A A . 304 LYS HG2 1 1
3 8961 1 1 181 LYS HG3 H -13.589 11.029 -19.582 1.00 . A A . 304 LYS HG3 1 1
3 8962 1 1 181 LYS HZ1 H -14.680 15.535 -20.826 1.00 . A A . 304 LYS HZ1 1 1
3 8963 1 1 181 LYS HZ2 H -15.984 14.712 -21.417 1.00 . A A . 304 LYS HZ2 1 1
3 8964 1 1 181 LYS HZ3 H -16.185 15.790 -20.190 1.00 . A A . 304 LYS HZ3 1 1
3 8965 1 1 181 LYS N N -16.348 9.643 -16.914 1.00 . A A . 304 LYS N 1 1
3 8966 1 1 181 LYS NZ N -15.560 15.099 -20.587 1.00 . A A . 304 LYS NZ 1 1
3 8967 1 1 181 LYS O O -12.925 9.982 -16.477 1.00 . A A . 304 LYS O 1 1
3 8968 1 1 182 LYS C C -13.277 10.493 -13.427 1.00 . A A . 305 LYS C 1 1
3 8969 1 1 182 LYS CA C -13.566 11.665 -14.368 1.00 . A A . 305 LYS CA 1 1
3 8970 1 1 182 LYS CB C -14.158 12.877 -13.635 1.00 . A A . 305 LYS CB 1 1
3 8971 1 1 182 LYS CD C -14.630 15.380 -13.861 1.00 . A A . 305 LYS CD 1 1
3 8972 1 1 182 LYS CE C -16.047 15.383 -13.274 1.00 . A A . 305 LYS CE 1 1
3 8973 1 1 182 LYS CG C -14.268 14.076 -14.590 1.00 . A A . 305 LYS CG 1 1
3 8974 1 1 182 LYS H H -15.440 11.496 -15.373 1.00 . A A . 305 LYS H 1 1
3 8975 1 1 182 LYS HA H -12.614 11.973 -14.806 1.00 . A A . 305 LYS HA 1 1
3 8976 1 1 182 LYS HB2 H -15.138 12.622 -13.232 1.00 . A A . 305 LYS HB2 1 1
3 8977 1 1 182 LYS HB3 H -13.494 13.138 -12.810 1.00 . A A . 305 LYS HB3 1 1
3 8978 1 1 182 LYS HD2 H -13.911 15.555 -13.059 1.00 . A A . 305 LYS HD2 1 1
3 8979 1 1 182 LYS HD3 H -14.548 16.205 -14.571 1.00 . A A . 305 LYS HD3 1 1
3 8980 1 1 182 LYS HE2 H -16.154 14.596 -12.529 1.00 . A A . 305 LYS HE2 1 1
3 8981 1 1 182 LYS HE3 H -16.215 16.344 -12.785 1.00 . A A . 305 LYS HE3 1 1
3 8982 1 1 182 LYS HG2 H -13.298 14.225 -15.065 1.00 . A A . 305 LYS HG2 1 1
3 8983 1 1 182 LYS HG3 H -14.996 13.869 -15.375 1.00 . A A . 305 LYS HG3 1 1
3 8984 1 1 182 LYS HZ1 H -16.944 15.910 -15.043 1.00 . A A . 305 LYS HZ1 1 1
3 8985 1 1 182 LYS HZ2 H -16.995 14.297 -14.744 1.00 . A A . 305 LYS HZ2 1 1
3 8986 1 1 182 LYS HZ3 H -17.990 15.315 -13.913 1.00 . A A . 305 LYS HZ3 1 1
3 8987 1 1 182 LYS N N -14.460 11.244 -15.438 1.00 . A A . 305 LYS N 1 1
3 8988 1 1 182 LYS NZ N -17.071 15.215 -14.319 1.00 . A A . 305 LYS NZ 1 1
3 8989 1 1 182 LYS O O -12.123 10.230 -13.095 1.00 . A A . 305 LYS O 1 1
3 8990 1 1 183 ILE C C -13.163 7.617 -12.802 1.00 . A A . 306 ILE C 1 1
3 8991 1 1 183 ILE CA C -14.213 8.558 -12.210 1.00 . A A . 306 ILE CA 1 1
3 8992 1 1 183 ILE CB C -15.588 7.874 -12.073 1.00 . A A . 306 ILE CB 1 1
3 8993 1 1 183 ILE CD1 C -18.010 8.292 -11.355 1.00 . A A . 306 ILE CD1 1 1
3 8994 1 1 183 ILE CG1 C -16.547 8.737 -11.231 1.00 . A A . 306 ILE CG1 1 1
3 8995 1 1 183 ILE CG2 C -15.425 6.490 -11.431 1.00 . A A . 306 ILE CG2 1 1
3 8996 1 1 183 ILE H H -15.233 10.027 -13.361 1.00 . A A . 306 ILE H 1 1
3 8997 1 1 183 ILE HA H -13.877 8.849 -11.214 1.00 . A A . 306 ILE HA 1 1
3 8998 1 1 183 ILE HB H -16.004 7.739 -13.066 1.00 . A A . 306 ILE HB 1 1
3 8999 1 1 183 ILE HD11 H -18.315 8.279 -12.401 1.00 . A A . 306 ILE HD11 1 1
3 9000 1 1 183 ILE HD12 H -18.158 7.301 -10.932 1.00 . A A . 306 ILE HD12 1 1
3 9001 1 1 183 ILE HD13 H -18.643 8.993 -10.814 1.00 . A A . 306 ILE HD13 1 1
3 9002 1 1 183 ILE HG12 H -16.247 8.700 -10.182 1.00 . A A . 306 ILE HG12 1 1
3 9003 1 1 183 ILE HG13 H -16.494 9.775 -11.556 1.00 . A A . 306 ILE HG13 1 1
3 9004 1 1 183 ILE HG21 H -14.845 6.587 -10.513 1.00 . A A . 306 ILE HG21 1 1
3 9005 1 1 183 ILE HG22 H -16.390 6.042 -11.206 1.00 . A A . 306 ILE HG22 1 1
3 9006 1 1 183 ILE HG23 H -14.907 5.817 -12.114 1.00 . A A . 306 ILE HG23 1 1
3 9007 1 1 183 ILE N N -14.319 9.761 -13.025 1.00 . A A . 306 ILE N 1 1
3 9008 1 1 183 ILE O O -12.360 7.048 -12.064 1.00 . A A . 306 ILE O 1 1
3 9009 1 1 184 TYR C C -10.704 6.955 -14.310 1.00 . A A . 307 TYR C 1 1
3 9010 1 1 184 TYR CA C -12.131 6.607 -14.754 1.00 . A A . 307 TYR CA 1 1
3 9011 1 1 184 TYR CB C -12.273 6.593 -16.280 1.00 . A A . 307 TYR CB 1 1
3 9012 1 1 184 TYR CD1 C -11.752 4.181 -16.782 1.00 . A A . 307 TYR CD1 1 1
3 9013 1 1 184 TYR CD2 C -10.064 5.869 -17.257 1.00 . A A . 307 TYR CD2 1 1
3 9014 1 1 184 TYR CE1 C -10.788 3.172 -16.946 1.00 . A A . 307 TYR CE1 1 1
3 9015 1 1 184 TYR CE2 C -9.096 4.860 -17.395 1.00 . A A . 307 TYR CE2 1 1
3 9016 1 1 184 TYR CG C -11.385 5.536 -16.904 1.00 . A A . 307 TYR CG 1 1
3 9017 1 1 184 TYR CZ C -9.448 3.518 -17.183 1.00 . A A . 307 TYR CZ 1 1
3 9018 1 1 184 TYR H H -13.830 7.911 -14.710 1.00 . A A . 307 TYR H 1 1
3 9019 1 1 184 TYR HA H -12.336 5.602 -14.396 1.00 . A A . 307 TYR HA 1 1
3 9020 1 1 184 TYR HB2 H -13.310 6.381 -16.544 1.00 . A A . 307 TYR HB2 1 1
3 9021 1 1 184 TYR HB3 H -12.011 7.573 -16.680 1.00 . A A . 307 TYR HB3 1 1
3 9022 1 1 184 TYR HD1 H -12.756 3.914 -16.489 1.00 . A A . 307 TYR HD1 1 1
3 9023 1 1 184 TYR HD2 H -9.765 6.904 -17.334 1.00 . A A . 307 TYR HD2 1 1
3 9024 1 1 184 TYR HE1 H -11.054 2.140 -16.770 1.00 . A A . 307 TYR HE1 1 1
3 9025 1 1 184 TYR HE2 H -8.068 5.131 -17.584 1.00 . A A . 307 TYR HE2 1 1
3 9026 1 1 184 TYR HH H -7.681 2.924 -16.685 1.00 . A A . 307 TYR HH 1 1
3 9027 1 1 184 TYR N N -13.128 7.461 -14.129 1.00 . A A . 307 TYR N 1 1
3 9028 1 1 184 TYR O O -9.884 6.060 -14.133 1.00 . A A . 307 TYR O 1 1
3 9029 1 1 184 TYR OH O -8.480 2.564 -17.093 1.00 . A A . 307 TYR OH 1 1
3 9030 1 1 185 VAL C C -8.808 8.055 -12.209 1.00 . A A . 308 VAL C 1 1
3 9031 1 1 185 VAL CA C -9.087 8.648 -13.597 1.00 . A A . 308 VAL CA 1 1
3 9032 1 1 185 VAL CB C -8.960 10.183 -13.610 1.00 . A A . 308 VAL CB 1 1
3 9033 1 1 185 VAL CG1 C -7.533 10.618 -13.247 1.00 . A A . 308 VAL CG1 1 1
3 9034 1 1 185 VAL CG2 C -9.304 10.756 -14.993 1.00 . A A . 308 VAL CG2 1 1
3 9035 1 1 185 VAL H H -11.145 8.922 -14.124 1.00 . A A . 308 VAL H 1 1
3 9036 1 1 185 VAL HA H -8.344 8.243 -14.281 1.00 . A A . 308 VAL HA 1 1
3 9037 1 1 185 VAL HB H -9.638 10.613 -12.872 1.00 . A A . 308 VAL HB 1 1
3 9038 1 1 185 VAL HG11 H -6.818 10.171 -13.938 1.00 . A A . 308 VAL HG11 1 1
3 9039 1 1 185 VAL HG12 H -7.453 11.703 -13.304 1.00 . A A . 308 VAL HG12 1 1
3 9040 1 1 185 VAL HG13 H -7.287 10.310 -12.230 1.00 . A A . 308 VAL HG13 1 1
3 9041 1 1 185 VAL HG21 H -8.659 10.310 -15.752 1.00 . A A . 308 VAL HG21 1 1
3 9042 1 1 185 VAL HG22 H -10.344 10.557 -15.250 1.00 . A A . 308 VAL HG22 1 1
3 9043 1 1 185 VAL HG23 H -9.156 11.836 -14.991 1.00 . A A . 308 VAL HG23 1 1
3 9044 1 1 185 VAL N N -10.403 8.233 -14.076 1.00 . A A . 308 VAL N 1 1
3 9045 1 1 185 VAL O O -7.691 7.637 -11.921 1.00 . A A . 308 VAL O 1 1
3 9046 1 1 186 ILE C C -9.558 5.883 -10.156 1.00 . A A . 309 ILE C 1 1
3 9047 1 1 186 ILE CA C -9.743 7.393 -10.026 1.00 . A A . 309 ILE CA 1 1
3 9048 1 1 186 ILE CB C -11.031 7.669 -9.238 1.00 . A A . 309 ILE CB 1 1
3 9049 1 1 186 ILE CD1 C -10.434 10.101 -8.650 1.00 . A A . 309 ILE CD1 1 1
3 9050 1 1 186 ILE CG1 C -11.470 9.146 -9.250 1.00 . A A . 309 ILE CG1 1 1
3 9051 1 1 186 ILE CG2 C -10.931 7.142 -7.799 1.00 . A A . 309 ILE CG2 1 1
3 9052 1 1 186 ILE H H -10.748 8.237 -11.707 1.00 . A A . 309 ILE H 1 1
3 9053 1 1 186 ILE HA H -8.886 7.808 -9.497 1.00 . A A . 309 ILE HA 1 1
3 9054 1 1 186 ILE HB H -11.800 7.083 -9.736 1.00 . A A . 309 ILE HB 1 1
3 9055 1 1 186 ILE HD11 H -10.233 9.844 -7.611 1.00 . A A . 309 ILE HD11 1 1
3 9056 1 1 186 ILE HD12 H -9.507 10.065 -9.222 1.00 . A A . 309 ILE HD12 1 1
3 9057 1 1 186 ILE HD13 H -10.825 11.118 -8.688 1.00 . A A . 309 ILE HD13 1 1
3 9058 1 1 186 ILE HG12 H -11.679 9.462 -10.273 1.00 . A A . 309 ILE HG12 1 1
3 9059 1 1 186 ILE HG13 H -12.399 9.237 -8.686 1.00 . A A . 309 ILE HG13 1 1
3 9060 1 1 186 ILE HG21 H -11.818 7.431 -7.235 1.00 . A A . 309 ILE HG21 1 1
3 9061 1 1 186 ILE HG22 H -10.871 6.053 -7.803 1.00 . A A . 309 ILE HG22 1 1
3 9062 1 1 186 ILE HG23 H -10.046 7.542 -7.307 1.00 . A A . 309 ILE HG23 1 1
3 9063 1 1 186 ILE N N -9.831 7.992 -11.355 1.00 . A A . 309 ILE N 1 1
3 9064 1 1 186 ILE O O -8.781 5.272 -9.426 1.00 . A A . 309 ILE O 1 1
3 9065 1 1 187 GLU C C -8.773 3.601 -11.939 1.00 . A A . 310 GLU C 1 1
3 9066 1 1 187 GLU CA C -10.193 3.879 -11.442 1.00 . A A . 310 GLU CA 1 1
3 9067 1 1 187 GLU CB C -11.256 3.542 -12.495 1.00 . A A . 310 GLU CB 1 1
3 9068 1 1 187 GLU CD C -12.805 1.785 -13.393 1.00 . A A . 310 GLU CD 1 1
3 9069 1 1 187 GLU CG C -11.560 2.042 -12.553 1.00 . A A . 310 GLU CG 1 1
3 9070 1 1 187 GLU H H -10.981 5.868 -11.572 1.00 . A A . 310 GLU H 1 1
3 9071 1 1 187 GLU HA H -10.367 3.275 -10.556 1.00 . A A . 310 GLU HA 1 1
3 9072 1 1 187 GLU HB2 H -12.174 4.072 -12.244 1.00 . A A . 310 GLU HB2 1 1
3 9073 1 1 187 GLU HB3 H -10.926 3.869 -13.482 1.00 . A A . 310 GLU HB3 1 1
3 9074 1 1 187 GLU HG2 H -10.709 1.509 -12.979 1.00 . A A . 310 GLU HG2 1 1
3 9075 1 1 187 GLU HG3 H -11.744 1.661 -11.548 1.00 . A A . 310 GLU HG3 1 1
3 9076 1 1 187 GLU N N -10.321 5.282 -11.071 1.00 . A A . 310 GLU N 1 1
3 9077 1 1 187 GLU O O -8.228 2.524 -11.713 1.00 . A A . 310 GLU O 1 1
3 9078 1 1 187 GLU OE1 O -13.902 2.040 -12.848 1.00 . A A . 310 GLU OE1 1 1
3 9079 1 1 187 GLU OE2 O -12.641 1.364 -14.558 1.00 . A A . 310 GLU OE2 1 1
3 9080 1 1 188 GLY C C -6.862 4.838 -14.635 1.00 . A A . 311 GLY C 1 1
3 9081 1 1 188 GLY CA C -6.840 4.598 -13.129 1.00 . A A . 311 GLY CA 1 1
3 9082 1 1 188 GLY H H -8.768 5.425 -12.764 1.00 . A A . 311 GLY H 1 1
3 9083 1 1 188 GLY HA2 H -6.291 5.405 -12.643 1.00 . A A . 311 GLY HA2 1 1
3 9084 1 1 188 GLY HA3 H -6.335 3.655 -12.916 1.00 . A A . 311 GLY HA3 1 1
3 9085 1 1 188 GLY N N -8.194 4.599 -12.605 1.00 . A A . 311 GLY N 1 1
3 9086 1 1 188 GLY O O -6.894 6.024 -15.027 1.00 . A A . 311 GLY O 1 1
3 9087 1 1 188 GLY OXT O -6.835 3.830 -15.378 1.00 . A A . 311 GLY OXT 1 1
4 9088 1 1 1 MET C C -8.476 12.800 -8.013 1.00 . A A . 124 MET C 1 1
4 9089 1 1 1 MET CA C -9.171 13.510 -9.181 1.00 . A A . 124 MET CA 1 1
4 9090 1 1 1 MET CB C -10.368 14.375 -8.741 1.00 . A A . 124 MET CB 1 1
4 9091 1 1 1 MET CE C -11.887 16.069 -12.294 1.00 . A A . 124 MET CE 1 1
4 9092 1 1 1 MET CG C -10.837 15.336 -9.844 1.00 . A A . 124 MET CG 1 1
4 9093 1 1 1 MET H1 H -9.944 13.020 -11.009 1.00 . A A . 124 MET H1 1 1
4 9094 1 1 1 MET H2 H -8.749 12.002 -10.487 1.00 . A A . 124 MET H2 1 1
4 9095 1 1 1 MET H3 H -10.262 11.902 -9.840 1.00 . A A . 124 MET H3 1 1
4 9096 1 1 1 MET HA H -8.426 14.170 -9.627 1.00 . A A . 124 MET HA 1 1
4 9097 1 1 1 MET HB2 H -11.206 13.745 -8.441 1.00 . A A . 124 MET HB2 1 1
4 9098 1 1 1 MET HB3 H -10.061 14.984 -7.890 1.00 . A A . 124 MET HB3 1 1
4 9099 1 1 1 MET HE1 H -12.543 16.762 -11.768 1.00 . A A . 124 MET HE1 1 1
4 9100 1 1 1 MET HE2 H -10.926 16.545 -12.483 1.00 . A A . 124 MET HE2 1 1
4 9101 1 1 1 MET HE3 H -12.340 15.785 -13.242 1.00 . A A . 124 MET HE3 1 1
4 9102 1 1 1 MET HG2 H -11.554 16.030 -9.406 1.00 . A A . 124 MET HG2 1 1
4 9103 1 1 1 MET HG3 H -9.981 15.911 -10.193 1.00 . A A . 124 MET HG3 1 1
4 9104 1 1 1 MET N N -9.565 12.530 -10.209 1.00 . A A . 124 MET N 1 1
4 9105 1 1 1 MET O O -7.301 12.458 -8.116 1.00 . A A . 124 MET O 1 1
4 9106 1 1 1 MET SD S -11.642 14.590 -11.287 1.00 . A A . 124 MET SD 1 1
4 9107 1 1 2 ALA C C -8.540 10.357 -6.050 1.00 . A A . 125 ALA C 1 1
4 9108 1 1 2 ALA CA C -8.653 11.855 -5.750 1.00 . A A . 125 ALA CA 1 1
4 9109 1 1 2 ALA CB C -9.545 12.140 -4.536 1.00 . A A . 125 ALA CB 1 1
4 9110 1 1 2 ALA H H -10.162 12.824 -6.892 1.00 . A A . 125 ALA H 1 1
4 9111 1 1 2 ALA HA H -7.657 12.239 -5.523 1.00 . A A . 125 ALA HA 1 1
4 9112 1 1 2 ALA HB1 H -9.161 11.609 -3.664 1.00 . A A . 125 ALA HB1 1 1
4 9113 1 1 2 ALA HB2 H -9.547 13.210 -4.324 1.00 . A A . 125 ALA HB2 1 1
4 9114 1 1 2 ALA HB3 H -10.566 11.816 -4.735 1.00 . A A . 125 ALA HB3 1 1
4 9115 1 1 2 ALA N N -9.194 12.549 -6.913 1.00 . A A . 125 ALA N 1 1
4 9116 1 1 2 ALA O O -9.305 9.547 -5.532 1.00 . A A . 125 ALA O 1 1
4 9117 1 1 3 SER C C -6.930 7.643 -6.468 1.00 . A A . 126 SER C 1 1
4 9118 1 1 3 SER CA C -7.500 8.648 -7.470 1.00 . A A . 126 SER CA 1 1
4 9119 1 1 3 SER CB C -6.669 8.712 -8.757 1.00 . A A . 126 SER CB 1 1
4 9120 1 1 3 SER H H -7.018 10.707 -7.344 1.00 . A A . 126 SER H 1 1
4 9121 1 1 3 SER HA H -8.500 8.307 -7.724 1.00 . A A . 126 SER HA 1 1
4 9122 1 1 3 SER HB2 H -6.556 7.709 -9.177 1.00 . A A . 126 SER HB2 1 1
4 9123 1 1 3 SER HB3 H -7.164 9.343 -9.496 1.00 . A A . 126 SER HB3 1 1
4 9124 1 1 3 SER HG H -4.984 8.658 -7.816 1.00 . A A . 126 SER HG 1 1
4 9125 1 1 3 SER N N -7.600 9.988 -6.920 1.00 . A A . 126 SER N 1 1
4 9126 1 1 3 SER O O -5.799 7.189 -6.637 1.00 . A A . 126 SER O 1 1
4 9127 1 1 3 SER OG O -5.399 9.254 -8.454 1.00 . A A . 126 SER OG 1 1
4 9128 1 1 4 LYS C C -7.864 4.821 -5.137 1.00 . A A . 127 LYS C 1 1
4 9129 1 1 4 LYS CA C -7.373 6.161 -4.561 1.00 . A A . 127 LYS CA 1 1
4 9130 1 1 4 LYS CB C -7.938 6.396 -3.152 1.00 . A A . 127 LYS CB 1 1
4 9131 1 1 4 LYS CD C -8.143 8.046 -1.216 1.00 . A A . 127 LYS CD 1 1
4 9132 1 1 4 LYS CE C -8.302 6.891 -0.217 1.00 . A A . 127 LYS CE 1 1
4 9133 1 1 4 LYS CG C -7.355 7.645 -2.474 1.00 . A A . 127 LYS CG 1 1
4 9134 1 1 4 LYS H H -8.598 7.758 -5.320 1.00 . A A . 127 LYS H 1 1
4 9135 1 1 4 LYS HA H -6.290 6.091 -4.465 1.00 . A A . 127 LYS HA 1 1
4 9136 1 1 4 LYS HB2 H -9.019 6.473 -3.208 1.00 . A A . 127 LYS HB2 1 1
4 9137 1 1 4 LYS HB3 H -7.691 5.525 -2.543 1.00 . A A . 127 LYS HB3 1 1
4 9138 1 1 4 LYS HD2 H -7.628 8.877 -0.730 1.00 . A A . 127 LYS HD2 1 1
4 9139 1 1 4 LYS HD3 H -9.128 8.388 -1.530 1.00 . A A . 127 LYS HD3 1 1
4 9140 1 1 4 LYS HE2 H -8.862 6.090 -0.691 1.00 . A A . 127 LYS HE2 1 1
4 9141 1 1 4 LYS HE3 H -7.321 6.517 0.076 1.00 . A A . 127 LYS HE3 1 1
4 9142 1 1 4 LYS HG2 H -6.313 7.453 -2.214 1.00 . A A . 127 LYS HG2 1 1
4 9143 1 1 4 LYS HG3 H -7.387 8.487 -3.168 1.00 . A A . 127 LYS HG3 1 1
4 9144 1 1 4 LYS HZ1 H -8.603 8.080 1.433 1.00 . A A . 127 LYS HZ1 1 1
4 9145 1 1 4 LYS HZ2 H -10.000 7.532 0.737 1.00 . A A . 127 LYS HZ2 1 1
4 9146 1 1 4 LYS HZ3 H -9.091 6.519 1.647 1.00 . A A . 127 LYS HZ3 1 1
4 9147 1 1 4 LYS N N -7.715 7.269 -5.452 1.00 . A A . 127 LYS N 1 1
4 9148 1 1 4 LYS NZ N -9.050 7.290 0.990 1.00 . A A . 127 LYS NZ 1 1
4 9149 1 1 4 LYS O O -7.705 3.781 -4.501 1.00 . A A . 127 LYS O 1 1
4 9150 1 1 5 GLY C C -10.235 3.109 -6.445 1.00 . A A . 128 GLY C 1 1
4 9151 1 1 5 GLY CA C -8.912 3.613 -7.015 1.00 . A A . 128 GLY CA 1 1
4 9152 1 1 5 GLY H H -8.632 5.690 -6.806 1.00 . A A . 128 GLY H 1 1
4 9153 1 1 5 GLY HA2 H -9.030 3.849 -8.070 1.00 . A A . 128 GLY HA2 1 1
4 9154 1 1 5 GLY HA3 H -8.158 2.831 -6.921 1.00 . A A . 128 GLY HA3 1 1
4 9155 1 1 5 GLY N N -8.473 4.818 -6.330 1.00 . A A . 128 GLY N 1 1
4 9156 1 1 5 GLY O O -11.250 3.070 -7.133 1.00 . A A . 128 GLY O 1 1
4 9157 1 1 6 ASN C C -12.176 3.551 -4.035 1.00 . A A . 129 ASN C 1 1
4 9158 1 1 6 ASN CA C -11.356 2.306 -4.396 1.00 . A A . 129 ASN CA 1 1
4 9159 1 1 6 ASN CB C -10.818 1.559 -3.167 1.00 . A A . 129 ASN CB 1 1
4 9160 1 1 6 ASN CG C -11.902 0.955 -2.287 1.00 . A A . 129 ASN CG 1 1
4 9161 1 1 6 ASN H H -9.349 2.916 -4.662 1.00 . A A . 129 ASN H 1 1
4 9162 1 1 6 ASN HA H -11.961 1.625 -4.999 1.00 . A A . 129 ASN HA 1 1
4 9163 1 1 6 ASN HB2 H -10.184 0.741 -3.512 1.00 . A A . 129 ASN HB2 1 1
4 9164 1 1 6 ASN HB3 H -10.205 2.235 -2.571 1.00 . A A . 129 ASN HB3 1 1
4 9165 1 1 6 ASN HD21 H -10.528 0.359 -0.904 1.00 . A A . 129 ASN HD21 1 1
4 9166 1 1 6 ASN HD22 H -12.195 -0.080 -0.574 1.00 . A A . 129 ASN HD22 1 1
4 9167 1 1 6 ASN N N -10.207 2.734 -5.168 1.00 . A A . 129 ASN N 1 1
4 9168 1 1 6 ASN ND2 N -11.512 0.385 -1.154 1.00 . A A . 129 ASN ND2 1 1
4 9169 1 1 6 ASN O O -11.608 4.635 -3.894 1.00 . A A . 129 ASN O 1 1
4 9170 1 1 6 ASN OD1 O -13.082 0.991 -2.613 1.00 . A A . 129 ASN OD1 1 1
4 9171 1 1 7 VAL C C -15.616 4.228 -2.880 1.00 . A A . 130 VAL C 1 1
4 9172 1 1 7 VAL CA C -14.424 4.555 -3.789 1.00 . A A . 130 VAL CA 1 1
4 9173 1 1 7 VAL CB C -14.932 4.974 -5.179 1.00 . A A . 130 VAL CB 1 1
4 9174 1 1 7 VAL CG1 C -15.924 6.136 -5.059 1.00 . A A . 130 VAL CG1 1 1
4 9175 1 1 7 VAL CG2 C -13.781 5.394 -6.099 1.00 . A A . 130 VAL CG2 1 1
4 9176 1 1 7 VAL H H -13.888 2.499 -4.048 1.00 . A A . 130 VAL H 1 1
4 9177 1 1 7 VAL HA H -13.900 5.403 -3.355 1.00 . A A . 130 VAL HA 1 1
4 9178 1 1 7 VAL HB H -15.445 4.131 -5.640 1.00 . A A . 130 VAL HB 1 1
4 9179 1 1 7 VAL HG11 H -16.815 5.813 -4.523 1.00 . A A . 130 VAL HG11 1 1
4 9180 1 1 7 VAL HG12 H -15.462 6.958 -4.515 1.00 . A A . 130 VAL HG12 1 1
4 9181 1 1 7 VAL HG13 H -16.227 6.478 -6.049 1.00 . A A . 130 VAL HG13 1 1
4 9182 1 1 7 VAL HG21 H -14.174 5.851 -7.004 1.00 . A A . 130 VAL HG21 1 1
4 9183 1 1 7 VAL HG22 H -13.134 6.110 -5.594 1.00 . A A . 130 VAL HG22 1 1
4 9184 1 1 7 VAL HG23 H -13.198 4.522 -6.387 1.00 . A A . 130 VAL HG23 1 1
4 9185 1 1 7 VAL N N -13.499 3.429 -3.921 1.00 . A A . 130 VAL N 1 1
4 9186 1 1 7 VAL O O -16.353 3.283 -3.133 1.00 . A A . 130 VAL O 1 1
4 9187 1 1 8 ASP C C -17.889 6.169 -1.558 1.00 . A A . 131 ASP C 1 1
4 9188 1 1 8 ASP CA C -17.018 5.043 -1.009 1.00 . A A . 131 ASP CA 1 1
4 9189 1 1 8 ASP CB C -16.665 5.358 0.454 1.00 . A A . 131 ASP CB 1 1
4 9190 1 1 8 ASP CG C -16.143 4.192 1.284 1.00 . A A . 131 ASP CG 1 1
4 9191 1 1 8 ASP H H -15.217 5.847 -1.738 1.00 . A A . 131 ASP H 1 1
4 9192 1 1 8 ASP HA H -17.557 4.100 -1.065 1.00 . A A . 131 ASP HA 1 1
4 9193 1 1 8 ASP HB2 H -15.935 6.165 0.479 1.00 . A A . 131 ASP HB2 1 1
4 9194 1 1 8 ASP HB3 H -17.571 5.697 0.951 1.00 . A A . 131 ASP HB3 1 1
4 9195 1 1 8 ASP N N -15.826 5.045 -1.844 1.00 . A A . 131 ASP N 1 1
4 9196 1 1 8 ASP O O -17.599 7.333 -1.284 1.00 . A A . 131 ASP O 1 1
4 9197 1 1 8 ASP OD1 O -16.146 3.046 0.783 1.00 . A A . 131 ASP OD1 1 1
4 9198 1 1 8 ASP OD2 O -15.746 4.479 2.433 1.00 . A A . 131 ASP OD2 1 1
4 9199 1 1 9 LEU C C -21.114 6.934 -2.218 1.00 . A A . 132 LEU C 1 1
4 9200 1 1 9 LEU CA C -19.793 6.819 -2.986 1.00 . A A . 132 LEU CA 1 1
4 9201 1 1 9 LEU CB C -20.004 6.473 -4.471 1.00 . A A . 132 LEU CB 1 1
4 9202 1 1 9 LEU CD1 C -20.469 7.368 -6.811 1.00 . A A . 132 LEU CD1 1 1
4 9203 1 1 9 LEU CD2 C -21.791 8.261 -4.920 1.00 . A A . 132 LEU CD2 1 1
4 9204 1 1 9 LEU CG C -20.424 7.695 -5.313 1.00 . A A . 132 LEU CG 1 1
4 9205 1 1 9 LEU H H -19.100 4.845 -2.481 1.00 . A A . 132 LEU H 1 1
4 9206 1 1 9 LEU HA H -19.312 7.795 -2.958 1.00 . A A . 132 LEU HA 1 1
4 9207 1 1 9 LEU HB2 H -19.065 6.105 -4.885 1.00 . A A . 132 LEU HB2 1 1
4 9208 1 1 9 LEU HB3 H -20.734 5.674 -4.559 1.00 . A A . 132 LEU HB3 1 1
4 9209 1 1 9 LEU HD11 H -21.382 6.824 -7.049 1.00 . A A . 132 LEU HD11 1 1
4 9210 1 1 9 LEU HD12 H -20.476 8.291 -7.392 1.00 . A A . 132 LEU HD12 1 1
4 9211 1 1 9 LEU HD13 H -19.598 6.781 -7.105 1.00 . A A . 132 LEU HD13 1 1
4 9212 1 1 9 LEU HD21 H -22.162 8.910 -5.713 1.00 . A A . 132 LEU HD21 1 1
4 9213 1 1 9 LEU HD22 H -22.508 7.454 -4.763 1.00 . A A . 132 LEU HD22 1 1
4 9214 1 1 9 LEU HD23 H -21.699 8.860 -4.019 1.00 . A A . 132 LEU HD23 1 1
4 9215 1 1 9 LEU HG H -19.673 8.469 -5.156 1.00 . A A . 132 LEU HG 1 1
4 9216 1 1 9 LEU N N -18.913 5.837 -2.350 1.00 . A A . 132 LEU N 1 1
4 9217 1 1 9 LEU O O -21.950 6.034 -2.259 1.00 . A A . 132 LEU O 1 1
4 9218 1 1 10 VAL C C -23.418 9.238 -1.856 1.00 . A A . 133 VAL C 1 1
4 9219 1 1 10 VAL CA C -22.589 8.382 -0.900 1.00 . A A . 133 VAL CA 1 1
4 9220 1 1 10 VAL CB C -22.345 9.118 0.425 1.00 . A A . 133 VAL CB 1 1
4 9221 1 1 10 VAL CG1 C -23.688 9.425 1.104 1.00 . A A . 133 VAL CG1 1 1
4 9222 1 1 10 VAL CG2 C -21.486 8.285 1.377 1.00 . A A . 133 VAL CG2 1 1
4 9223 1 1 10 VAL H H -20.609 8.784 -1.581 1.00 . A A . 133 VAL H 1 1
4 9224 1 1 10 VAL HA H -23.132 7.468 -0.665 1.00 . A A . 133 VAL HA 1 1
4 9225 1 1 10 VAL HB H -21.803 10.040 0.218 1.00 . A A . 133 VAL HB 1 1
4 9226 1 1 10 VAL HG11 H -24.261 10.146 0.520 1.00 . A A . 133 VAL HG11 1 1
4 9227 1 1 10 VAL HG12 H -24.266 8.507 1.209 1.00 . A A . 133 VAL HG12 1 1
4 9228 1 1 10 VAL HG13 H -23.519 9.843 2.094 1.00 . A A . 133 VAL HG13 1 1
4 9229 1 1 10 VAL HG21 H -20.516 8.090 0.921 1.00 . A A . 133 VAL HG21 1 1
4 9230 1 1 10 VAL HG22 H -21.333 8.828 2.309 1.00 . A A . 133 VAL HG22 1 1
4 9231 1 1 10 VAL HG23 H -21.979 7.343 1.603 1.00 . A A . 133 VAL HG23 1 1
4 9232 1 1 10 VAL N N -21.323 8.063 -1.542 1.00 . A A . 133 VAL N 1 1
4 9233 1 1 10 VAL O O -23.037 10.372 -2.153 1.00 . A A . 133 VAL O 1 1
4 9234 1 1 11 PHE C C -26.414 10.267 -2.108 1.00 . A A . 134 PHE C 1 1
4 9235 1 1 11 PHE CA C -25.515 9.510 -3.080 1.00 . A A . 134 PHE CA 1 1
4 9236 1 1 11 PHE CB C -26.373 8.615 -3.972 1.00 . A A . 134 PHE CB 1 1
4 9237 1 1 11 PHE CD1 C -24.981 8.486 -6.075 1.00 . A A . 134 PHE CD1 1 1
4 9238 1 1 11 PHE CD2 C -25.616 6.412 -4.964 1.00 . A A . 134 PHE CD2 1 1
4 9239 1 1 11 PHE CE1 C -24.431 7.747 -7.137 1.00 . A A . 134 PHE CE1 1 1
4 9240 1 1 11 PHE CE2 C -25.081 5.678 -6.031 1.00 . A A . 134 PHE CE2 1 1
4 9241 1 1 11 PHE CG C -25.614 7.819 -5.008 1.00 . A A . 134 PHE CG 1 1
4 9242 1 1 11 PHE CZ C -24.484 6.342 -7.115 1.00 . A A . 134 PHE CZ 1 1
4 9243 1 1 11 PHE H H -24.802 7.767 -2.070 1.00 . A A . 134 PHE H 1 1
4 9244 1 1 11 PHE HA H -24.994 10.223 -3.722 1.00 . A A . 134 PHE HA 1 1
4 9245 1 1 11 PHE HB2 H -26.947 7.936 -3.343 1.00 . A A . 134 PHE HB2 1 1
4 9246 1 1 11 PHE HB3 H -27.080 9.270 -4.483 1.00 . A A . 134 PHE HB3 1 1
4 9247 1 1 11 PHE HD1 H -24.894 9.565 -6.063 1.00 . A A . 134 PHE HD1 1 1
4 9248 1 1 11 PHE HD2 H -26.013 5.876 -4.112 1.00 . A A . 134 PHE HD2 1 1
4 9249 1 1 11 PHE HE1 H -23.954 8.255 -7.963 1.00 . A A . 134 PHE HE1 1 1
4 9250 1 1 11 PHE HE2 H -25.108 4.601 -6.002 1.00 . A A . 134 PHE HE2 1 1
4 9251 1 1 11 PHE HZ H -24.039 5.766 -7.909 1.00 . A A . 134 PHE HZ 1 1
4 9252 1 1 11 PHE N N -24.555 8.720 -2.323 1.00 . A A . 134 PHE N 1 1
4 9253 1 1 11 PHE O O -27.375 9.704 -1.589 1.00 . A A . 134 PHE O 1 1
4 9254 1 1 12 LEU C C -27.933 13.116 -1.918 1.00 . A A . 135 LEU C 1 1
4 9255 1 1 12 LEU CA C -26.931 12.392 -1.019 1.00 . A A . 135 LEU CA 1 1
4 9256 1 1 12 LEU CB C -26.022 13.321 -0.208 1.00 . A A . 135 LEU CB 1 1
4 9257 1 1 12 LEU CD1 C -27.770 13.692 1.606 1.00 . A A . 135 LEU CD1 1 1
4 9258 1 1 12 LEU CD2 C -25.783 15.160 1.502 1.00 . A A . 135 LEU CD2 1 1
4 9259 1 1 12 LEU CG C -26.769 14.349 0.656 1.00 . A A . 135 LEU CG 1 1
4 9260 1 1 12 LEU H H -25.391 11.967 -2.437 1.00 . A A . 135 LEU H 1 1
4 9261 1 1 12 LEU HA H -27.466 11.772 -0.305 1.00 . A A . 135 LEU HA 1 1
4 9262 1 1 12 LEU HB2 H -25.413 12.695 0.444 1.00 . A A . 135 LEU HB2 1 1
4 9263 1 1 12 LEU HB3 H -25.371 13.851 -0.899 1.00 . A A . 135 LEU HB3 1 1
4 9264 1 1 12 LEU HD11 H -27.257 13.069 2.338 1.00 . A A . 135 LEU HD11 1 1
4 9265 1 1 12 LEU HD12 H -28.293 14.490 2.117 1.00 . A A . 135 LEU HD12 1 1
4 9266 1 1 12 LEU HD13 H -28.510 13.101 1.072 1.00 . A A . 135 LEU HD13 1 1
4 9267 1 1 12 LEU HD21 H -26.318 15.944 2.037 1.00 . A A . 135 LEU HD21 1 1
4 9268 1 1 12 LEU HD22 H -25.283 14.519 2.228 1.00 . A A . 135 LEU HD22 1 1
4 9269 1 1 12 LEU HD23 H -25.034 15.620 0.861 1.00 . A A . 135 LEU HD23 1 1
4 9270 1 1 12 LEU HG H -27.301 15.045 0.009 1.00 . A A . 135 LEU HG 1 1
4 9271 1 1 12 LEU N N -26.117 11.540 -1.869 1.00 . A A . 135 LEU N 1 1
4 9272 1 1 12 LEU O O -27.683 14.225 -2.387 1.00 . A A . 135 LEU O 1 1
4 9273 1 1 13 PHE C C -31.173 13.689 -2.488 1.00 . A A . 136 PHE C 1 1
4 9274 1 1 13 PHE CA C -30.013 12.979 -3.188 1.00 . A A . 136 PHE CA 1 1
4 9275 1 1 13 PHE CB C -30.414 11.921 -4.230 1.00 . A A . 136 PHE CB 1 1
4 9276 1 1 13 PHE CD1 C -31.648 10.225 -2.797 1.00 . A A . 136 PHE CD1 1 1
4 9277 1 1 13 PHE CD2 C -32.657 10.958 -4.873 1.00 . A A . 136 PHE CD2 1 1
4 9278 1 1 13 PHE CE1 C -32.744 9.372 -2.593 1.00 . A A . 136 PHE CE1 1 1
4 9279 1 1 13 PHE CE2 C -33.624 9.950 -4.771 1.00 . A A . 136 PHE CE2 1 1
4 9280 1 1 13 PHE CG C -31.613 11.044 -3.935 1.00 . A A . 136 PHE CG 1 1
4 9281 1 1 13 PHE CZ C -33.692 9.179 -3.605 1.00 . A A . 136 PHE CZ 1 1
4 9282 1 1 13 PHE H H -29.262 11.618 -1.689 1.00 . A A . 136 PHE H 1 1
4 9283 1 1 13 PHE HA H -29.501 13.732 -3.789 1.00 . A A . 136 PHE HA 1 1
4 9284 1 1 13 PHE HB2 H -30.631 12.460 -5.152 1.00 . A A . 136 PHE HB2 1 1
4 9285 1 1 13 PHE HB3 H -29.561 11.274 -4.445 1.00 . A A . 136 PHE HB3 1 1
4 9286 1 1 13 PHE HD1 H -30.861 10.272 -2.063 1.00 . A A . 136 PHE HD1 1 1
4 9287 1 1 13 PHE HD2 H -32.758 11.688 -5.653 1.00 . A A . 136 PHE HD2 1 1
4 9288 1 1 13 PHE HE1 H -32.869 8.866 -1.656 1.00 . A A . 136 PHE HE1 1 1
4 9289 1 1 13 PHE HE2 H -34.368 9.832 -5.546 1.00 . A A . 136 PHE HE2 1 1
4 9290 1 1 13 PHE HZ H -34.489 8.470 -3.473 1.00 . A A . 136 PHE HZ 1 1
4 9291 1 1 13 PHE N N -29.057 12.462 -2.215 1.00 . A A . 136 PHE N 1 1
4 9292 1 1 13 PHE O O -31.781 13.164 -1.552 1.00 . A A . 136 PHE O 1 1
4 9293 1 1 14 ASP C C -33.840 15.055 -2.863 1.00 . A A . 137 ASP C 1 1
4 9294 1 1 14 ASP CA C -32.550 15.705 -2.398 1.00 . A A . 137 ASP CA 1 1
4 9295 1 1 14 ASP CB C -32.465 17.143 -2.916 1.00 . A A . 137 ASP CB 1 1
4 9296 1 1 14 ASP CG C -33.651 17.976 -2.449 1.00 . A A . 137 ASP CG 1 1
4 9297 1 1 14 ASP H H -30.893 15.337 -3.645 1.00 . A A . 137 ASP H 1 1
4 9298 1 1 14 ASP HA H -32.507 15.708 -1.316 1.00 . A A . 137 ASP HA 1 1
4 9299 1 1 14 ASP HB2 H -31.540 17.613 -2.588 1.00 . A A . 137 ASP HB2 1 1
4 9300 1 1 14 ASP HB3 H -32.483 17.110 -4.005 1.00 . A A . 137 ASP HB3 1 1
4 9301 1 1 14 ASP N N -31.439 14.928 -2.901 1.00 . A A . 137 ASP N 1 1
4 9302 1 1 14 ASP O O -33.905 14.583 -3.992 1.00 . A A . 137 ASP O 1 1
4 9303 1 1 14 ASP OD1 O -33.592 18.507 -1.318 1.00 . A A . 137 ASP OD1 1 1
4 9304 1 1 14 ASP OD2 O -34.622 18.052 -3.231 1.00 . A A . 137 ASP OD2 1 1
4 9305 1 1 15 GLY C C -37.154 15.712 -1.660 1.00 . A A . 138 GLY C 1 1
4 9306 1 1 15 GLY CA C -36.219 14.668 -2.263 1.00 . A A . 138 GLY CA 1 1
4 9307 1 1 15 GLY H H -34.641 15.444 -1.083 1.00 . A A . 138 GLY H 1 1
4 9308 1 1 15 GLY HA2 H -36.405 14.591 -3.332 1.00 . A A . 138 GLY HA2 1 1
4 9309 1 1 15 GLY HA3 H -36.395 13.698 -1.798 1.00 . A A . 138 GLY HA3 1 1
4 9310 1 1 15 GLY N N -34.850 15.072 -2.000 1.00 . A A . 138 GLY N 1 1
4 9311 1 1 15 GLY O O -38.038 15.387 -0.866 1.00 . A A . 138 GLY O 1 1
4 9312 1 1 16 SER C C -39.040 18.077 -2.427 1.00 . A A . 139 SER C 1 1
4 9313 1 1 16 SER CA C -37.771 18.085 -1.589 1.00 . A A . 139 SER CA 1 1
4 9314 1 1 16 SER CB C -37.038 19.423 -1.738 1.00 . A A . 139 SER CB 1 1
4 9315 1 1 16 SER H H -36.187 17.194 -2.660 1.00 . A A . 139 SER H 1 1
4 9316 1 1 16 SER HA H -38.032 17.948 -0.542 1.00 . A A . 139 SER HA 1 1
4 9317 1 1 16 SER HB2 H -37.657 20.237 -1.364 1.00 . A A . 139 SER HB2 1 1
4 9318 1 1 16 SER HB3 H -36.129 19.390 -1.144 1.00 . A A . 139 SER HB3 1 1
4 9319 1 1 16 SER HG H -36.006 19.126 -3.365 1.00 . A A . 139 SER HG 1 1
4 9320 1 1 16 SER N N -36.918 16.985 -1.997 1.00 . A A . 139 SER N 1 1
4 9321 1 1 16 SER O O -39.085 17.473 -3.499 1.00 . A A . 139 SER O 1 1
4 9322 1 1 16 SER OG O -36.731 19.701 -3.090 1.00 . A A . 139 SER OG 1 1
4 9323 1 1 17 MET C C -41.160 19.334 -4.116 1.00 . A A . 140 MET C 1 1
4 9324 1 1 17 MET CA C -41.339 18.899 -2.651 1.00 . A A . 140 MET CA 1 1
4 9325 1 1 17 MET CB C -42.355 19.794 -1.916 1.00 . A A . 140 MET CB 1 1
4 9326 1 1 17 MET CE C -41.627 22.837 -3.129 1.00 . A A . 140 MET CE 1 1
4 9327 1 1 17 MET CG C -41.788 20.951 -1.081 1.00 . A A . 140 MET CG 1 1
4 9328 1 1 17 MET H H -39.911 19.224 -1.044 1.00 . A A . 140 MET H 1 1
4 9329 1 1 17 MET HA H -41.749 17.890 -2.660 1.00 . A A . 140 MET HA 1 1
4 9330 1 1 17 MET HB2 H -43.062 20.195 -2.642 1.00 . A A . 140 MET HB2 1 1
4 9331 1 1 17 MET HB3 H -42.925 19.161 -1.238 1.00 . A A . 140 MET HB3 1 1
4 9332 1 1 17 MET HE1 H -42.010 22.074 -3.804 1.00 . A A . 140 MET HE1 1 1
4 9333 1 1 17 MET HE2 H -42.459 23.362 -2.661 1.00 . A A . 140 MET HE2 1 1
4 9334 1 1 17 MET HE3 H -41.019 23.545 -3.692 1.00 . A A . 140 MET HE3 1 1
4 9335 1 1 17 MET HG2 H -42.624 21.553 -0.726 1.00 . A A . 140 MET HG2 1 1
4 9336 1 1 17 MET HG3 H -41.306 20.525 -0.209 1.00 . A A . 140 MET HG3 1 1
4 9337 1 1 17 MET N N -40.063 18.781 -1.943 1.00 . A A . 140 MET N 1 1
4 9338 1 1 17 MET O O -41.963 18.982 -4.980 1.00 . A A . 140 MET O 1 1
4 9339 1 1 17 MET SD S -40.600 22.082 -1.850 1.00 . A A . 140 MET SD 1 1
4 9340 1 1 18 SER C C -39.625 19.359 -6.697 1.00 . A A . 141 SER C 1 1
4 9341 1 1 18 SER CA C -39.637 20.516 -5.692 1.00 . A A . 141 SER CA 1 1
4 9342 1 1 18 SER CB C -38.223 21.088 -5.529 1.00 . A A . 141 SER CB 1 1
4 9343 1 1 18 SER H H -39.549 20.440 -3.603 1.00 . A A . 141 SER H 1 1
4 9344 1 1 18 SER HA H -40.299 21.304 -6.053 1.00 . A A . 141 SER HA 1 1
4 9345 1 1 18 SER HB2 H -37.497 20.272 -5.549 1.00 . A A . 141 SER HB2 1 1
4 9346 1 1 18 SER HB3 H -38.000 21.772 -6.349 1.00 . A A . 141 SER HB3 1 1
4 9347 1 1 18 SER HG H -37.520 21.216 -3.721 1.00 . A A . 141 SER HG 1 1
4 9348 1 1 18 SER N N -40.101 20.101 -4.381 1.00 . A A . 141 SER N 1 1
4 9349 1 1 18 SER O O -40.020 19.531 -7.850 1.00 . A A . 141 SER O 1 1
4 9350 1 1 18 SER OG O -38.104 21.749 -4.280 1.00 . A A . 141 SER OG 1 1
4 9351 1 1 19 LEU C C -40.336 16.343 -7.385 1.00 . A A . 142 LEU C 1 1
4 9352 1 1 19 LEU CA C -39.002 17.033 -7.142 1.00 . A A . 142 LEU CA 1 1
4 9353 1 1 19 LEU CB C -37.997 16.058 -6.531 1.00 . A A . 142 LEU CB 1 1
4 9354 1 1 19 LEU CD1 C -35.644 16.117 -5.704 1.00 . A A . 142 LEU CD1 1 1
4 9355 1 1 19 LEU CD2 C -36.079 16.037 -8.170 1.00 . A A . 142 LEU CD2 1 1
4 9356 1 1 19 LEU CG C -36.580 16.554 -6.820 1.00 . A A . 142 LEU CG 1 1
4 9357 1 1 19 LEU H H -38.943 18.060 -5.284 1.00 . A A . 142 LEU H 1 1
4 9358 1 1 19 LEU HA H -38.610 17.368 -8.103 1.00 . A A . 142 LEU HA 1 1
4 9359 1 1 19 LEU HB2 H -38.175 15.980 -5.459 1.00 . A A . 142 LEU HB2 1 1
4 9360 1 1 19 LEU HB3 H -38.119 15.071 -6.966 1.00 . A A . 142 LEU HB3 1 1
4 9361 1 1 19 LEU HD11 H -35.653 15.034 -5.644 1.00 . A A . 142 LEU HD11 1 1
4 9362 1 1 19 LEU HD12 H -34.632 16.472 -5.897 1.00 . A A . 142 LEU HD12 1 1
4 9363 1 1 19 LEU HD13 H -35.996 16.537 -4.764 1.00 . A A . 142 LEU HD13 1 1
4 9364 1 1 19 LEU HD21 H -35.029 16.305 -8.274 1.00 . A A . 142 LEU HD21 1 1
4 9365 1 1 19 LEU HD22 H -36.169 14.954 -8.223 1.00 . A A . 142 LEU HD22 1 1
4 9366 1 1 19 LEU HD23 H -36.651 16.478 -8.986 1.00 . A A . 142 LEU HD23 1 1
4 9367 1 1 19 LEU HG H -36.586 17.636 -6.837 1.00 . A A . 142 LEU HG 1 1
4 9368 1 1 19 LEU N N -39.158 18.183 -6.269 1.00 . A A . 142 LEU N 1 1
4 9369 1 1 19 LEU O O -40.891 15.701 -6.497 1.00 . A A . 142 LEU O 1 1
4 9370 1 1 20 GLN C C -41.494 14.224 -9.379 1.00 . A A . 143 GLN C 1 1
4 9371 1 1 20 GLN CA C -41.965 15.648 -9.057 1.00 . A A . 143 GLN CA 1 1
4 9372 1 1 20 GLN CB C -42.613 16.362 -10.252 1.00 . A A . 143 GLN CB 1 1
4 9373 1 1 20 GLN CD C -43.453 18.083 -8.556 1.00 . A A . 143 GLN CD 1 1
4 9374 1 1 20 GLN CG C -42.891 17.850 -9.961 1.00 . A A . 143 GLN CG 1 1
4 9375 1 1 20 GLN H H -40.292 16.937 -9.321 1.00 . A A . 143 GLN H 1 1
4 9376 1 1 20 GLN HA H -42.684 15.598 -8.239 1.00 . A A . 143 GLN HA 1 1
4 9377 1 1 20 GLN HB2 H -41.950 16.286 -11.114 1.00 . A A . 143 GLN HB2 1 1
4 9378 1 1 20 GLN HB3 H -43.554 15.874 -10.499 1.00 . A A . 143 GLN HB3 1 1
4 9379 1 1 20 GLN HE21 H -41.771 19.076 -7.990 1.00 . A A . 143 GLN HE21 1 1
4 9380 1 1 20 GLN HE22 H -42.921 18.807 -6.709 1.00 . A A . 143 GLN HE22 1 1
4 9381 1 1 20 GLN HG2 H -41.966 18.416 -10.077 1.00 . A A . 143 GLN HG2 1 1
4 9382 1 1 20 GLN HG3 H -43.606 18.226 -10.693 1.00 . A A . 143 GLN HG3 1 1
4 9383 1 1 20 GLN N N -40.815 16.417 -8.624 1.00 . A A . 143 GLN N 1 1
4 9384 1 1 20 GLN NE2 N -42.683 18.742 -7.696 1.00 . A A . 143 GLN NE2 1 1
4 9385 1 1 20 GLN O O -40.336 14.043 -9.768 1.00 . A A . 143 GLN O 1 1
4 9386 1 1 20 GLN OE1 O -44.553 17.636 -8.245 1.00 . A A . 143 GLN OE1 1 1
4 9387 1 1 21 PRO C C -41.165 11.474 -10.557 1.00 . A A . 144 PRO C 1 1
4 9388 1 1 21 PRO CA C -41.951 11.801 -9.286 1.00 . A A . 144 PRO CA 1 1
4 9389 1 1 21 PRO CB C -43.235 10.974 -9.145 1.00 . A A . 144 PRO CB 1 1
4 9390 1 1 21 PRO CD C -43.758 13.293 -8.868 1.00 . A A . 144 PRO CD 1 1
4 9391 1 1 21 PRO CG C -44.365 11.981 -9.360 1.00 . A A . 144 PRO CG 1 1
4 9392 1 1 21 PRO HA H -41.308 11.578 -8.433 1.00 . A A . 144 PRO HA 1 1
4 9393 1 1 21 PRO HB2 H -43.285 10.148 -9.857 1.00 . A A . 144 PRO HB2 1 1
4 9394 1 1 21 PRO HB3 H -43.297 10.584 -8.127 1.00 . A A . 144 PRO HB3 1 1
4 9395 1 1 21 PRO HD2 H -44.268 14.131 -9.341 1.00 . A A . 144 PRO HD2 1 1
4 9396 1 1 21 PRO HD3 H -43.860 13.365 -7.785 1.00 . A A . 144 PRO HD3 1 1
4 9397 1 1 21 PRO HG2 H -44.582 12.060 -10.427 1.00 . A A . 144 PRO HG2 1 1
4 9398 1 1 21 PRO HG3 H -45.270 11.714 -8.813 1.00 . A A . 144 PRO HG3 1 1
4 9399 1 1 21 PRO N N -42.348 13.199 -9.207 1.00 . A A . 144 PRO N 1 1
4 9400 1 1 21 PRO O O -40.141 10.807 -10.482 1.00 . A A . 144 PRO O 1 1
4 9401 1 1 22 ASP C C -39.492 12.304 -12.977 1.00 . A A . 145 ASP C 1 1
4 9402 1 1 22 ASP CA C -40.923 11.754 -12.986 1.00 . A A . 145 ASP CA 1 1
4 9403 1 1 22 ASP CB C -41.749 12.395 -14.106 1.00 . A A . 145 ASP CB 1 1
4 9404 1 1 22 ASP CG C -41.046 12.304 -15.456 1.00 . A A . 145 ASP CG 1 1
4 9405 1 1 22 ASP H H -42.469 12.496 -11.714 1.00 . A A . 145 ASP H 1 1
4 9406 1 1 22 ASP HA H -40.842 10.681 -13.164 1.00 . A A . 145 ASP HA 1 1
4 9407 1 1 22 ASP HB2 H -42.713 11.889 -14.183 1.00 . A A . 145 ASP HB2 1 1
4 9408 1 1 22 ASP HB3 H -41.921 13.447 -13.874 1.00 . A A . 145 ASP HB3 1 1
4 9409 1 1 22 ASP N N -41.611 11.964 -11.716 1.00 . A A . 145 ASP N 1 1
4 9410 1 1 22 ASP O O -38.571 11.668 -13.490 1.00 . A A . 145 ASP O 1 1
4 9411 1 1 22 ASP OD1 O -40.792 11.162 -15.892 1.00 . A A . 145 ASP OD1 1 1
4 9412 1 1 22 ASP OD2 O -40.771 13.384 -16.022 1.00 . A A . 145 ASP OD2 1 1
4 9413 1 1 23 GLU C C -37.129 13.249 -11.383 1.00 . A A . 146 GLU C 1 1
4 9414 1 1 23 GLU CA C -37.981 14.107 -12.311 1.00 . A A . 146 GLU CA 1 1
4 9415 1 1 23 GLU CB C -38.114 15.531 -11.757 1.00 . A A . 146 GLU CB 1 1
4 9416 1 1 23 GLU CD C -39.254 17.782 -11.949 1.00 . A A . 146 GLU CD 1 1
4 9417 1 1 23 GLU CG C -39.033 16.422 -12.605 1.00 . A A . 146 GLU CG 1 1
4 9418 1 1 23 GLU H H -40.042 13.880 -11.838 1.00 . A A . 146 GLU H 1 1
4 9419 1 1 23 GLU HA H -37.515 14.143 -13.297 1.00 . A A . 146 GLU HA 1 1
4 9420 1 1 23 GLU HB2 H -38.500 15.489 -10.738 1.00 . A A . 146 GLU HB2 1 1
4 9421 1 1 23 GLU HB3 H -37.124 15.986 -11.720 1.00 . A A . 146 GLU HB3 1 1
4 9422 1 1 23 GLU HG2 H -38.585 16.561 -13.589 1.00 . A A . 146 GLU HG2 1 1
4 9423 1 1 23 GLU HG3 H -40.010 15.959 -12.729 1.00 . A A . 146 GLU HG3 1 1
4 9424 1 1 23 GLU N N -39.297 13.492 -12.402 1.00 . A A . 146 GLU N 1 1
4 9425 1 1 23 GLU O O -36.019 12.831 -11.708 1.00 . A A . 146 GLU O 1 1
4 9426 1 1 23 GLU OE1 O -39.477 17.788 -10.717 1.00 . A A . 146 GLU OE1 1 1
4 9427 1 1 23 GLU OE2 O -39.215 18.787 -12.691 1.00 . A A . 146 GLU OE2 1 1
4 9428 1 1 24 PHE C C -36.641 10.810 -9.711 1.00 . A A . 147 PHE C 1 1
4 9429 1 1 24 PHE CA C -37.064 12.178 -9.180 1.00 . A A . 147 PHE CA 1 1
4 9430 1 1 24 PHE CB C -38.023 12.088 -7.987 1.00 . A A . 147 PHE CB 1 1
4 9431 1 1 24 PHE CD1 C -36.261 12.343 -6.202 1.00 . A A . 147 PHE CD1 1 1
4 9432 1 1 24 PHE CD2 C -37.989 10.666 -5.877 1.00 . A A . 147 PHE CD2 1 1
4 9433 1 1 24 PHE CE1 C -35.792 12.109 -4.906 1.00 . A A . 147 PHE CE1 1 1
4 9434 1 1 24 PHE CE2 C -37.536 10.461 -4.560 1.00 . A A . 147 PHE CE2 1 1
4 9435 1 1 24 PHE CG C -37.385 11.652 -6.684 1.00 . A A . 147 PHE CG 1 1
4 9436 1 1 24 PHE CZ C -36.472 11.228 -4.054 1.00 . A A . 147 PHE CZ 1 1
4 9437 1 1 24 PHE H H -38.639 13.318 -10.048 1.00 . A A . 147 PHE H 1 1
4 9438 1 1 24 PHE HA H -36.159 12.710 -8.908 1.00 . A A . 147 PHE HA 1 1
4 9439 1 1 24 PHE HB2 H -38.450 13.083 -7.825 1.00 . A A . 147 PHE HB2 1 1
4 9440 1 1 24 PHE HB3 H -38.839 11.414 -8.250 1.00 . A A . 147 PHE HB3 1 1
4 9441 1 1 24 PHE HD1 H -35.744 13.068 -6.807 1.00 . A A . 147 PHE HD1 1 1
4 9442 1 1 24 PHE HD2 H -38.826 10.090 -6.247 1.00 . A A . 147 PHE HD2 1 1
4 9443 1 1 24 PHE HE1 H -34.866 12.567 -4.596 1.00 . A A . 147 PHE HE1 1 1
4 9444 1 1 24 PHE HE2 H -38.027 9.737 -3.926 1.00 . A A . 147 PHE HE2 1 1
4 9445 1 1 24 PHE HZ H -36.146 11.135 -3.027 1.00 . A A . 147 PHE HZ 1 1
4 9446 1 1 24 PHE N N -37.701 12.964 -10.215 1.00 . A A . 147 PHE N 1 1
4 9447 1 1 24 PHE O O -35.551 10.326 -9.418 1.00 . A A . 147 PHE O 1 1
4 9448 1 1 25 GLN C C -35.938 9.000 -12.062 1.00 . A A . 148 GLN C 1 1
4 9449 1 1 25 GLN CA C -37.162 8.930 -11.167 1.00 . A A . 148 GLN CA 1 1
4 9450 1 1 25 GLN CB C -38.369 8.367 -11.921 1.00 . A A . 148 GLN CB 1 1
4 9451 1 1 25 GLN CD C -38.461 6.011 -10.902 1.00 . A A . 148 GLN CD 1 1
4 9452 1 1 25 GLN CG C -39.102 7.402 -10.988 1.00 . A A . 148 GLN CG 1 1
4 9453 1 1 25 GLN H H -38.370 10.633 -10.734 1.00 . A A . 148 GLN H 1 1
4 9454 1 1 25 GLN HA H -36.893 8.258 -10.355 1.00 . A A . 148 GLN HA 1 1
4 9455 1 1 25 GLN HB2 H -39.035 9.177 -12.219 1.00 . A A . 148 GLN HB2 1 1
4 9456 1 1 25 GLN HB3 H -38.067 7.837 -12.826 1.00 . A A . 148 GLN HB3 1 1
4 9457 1 1 25 GLN HE21 H -36.632 6.589 -11.680 1.00 . A A . 148 GLN HE21 1 1
4 9458 1 1 25 GLN HE22 H -36.818 4.908 -11.238 1.00 . A A . 148 GLN HE22 1 1
4 9459 1 1 25 GLN HG2 H -39.131 7.843 -9.989 1.00 . A A . 148 GLN HG2 1 1
4 9460 1 1 25 GLN HG3 H -40.123 7.289 -11.351 1.00 . A A . 148 GLN HG3 1 1
4 9461 1 1 25 GLN N N -37.476 10.201 -10.546 1.00 . A A . 148 GLN N 1 1
4 9462 1 1 25 GLN NE2 N -37.201 5.838 -11.307 1.00 . A A . 148 GLN NE2 1 1
4 9463 1 1 25 GLN O O -35.231 8.001 -12.155 1.00 . A A . 148 GLN O 1 1
4 9464 1 1 25 GLN OE1 O -39.112 5.070 -10.464 1.00 . A A . 148 GLN OE1 1 1
4 9465 1 1 26 LYS C C -33.250 10.444 -12.467 1.00 . A A . 149 LYS C 1 1
4 9466 1 1 26 LYS CA C -34.434 10.319 -13.436 1.00 . A A . 149 LYS CA 1 1
4 9467 1 1 26 LYS CB C -34.540 11.479 -14.432 1.00 . A A . 149 LYS CB 1 1
4 9468 1 1 26 LYS CD C -35.628 12.221 -16.617 1.00 . A A . 149 LYS CD 1 1
4 9469 1 1 26 LYS CE C -36.468 13.421 -16.166 1.00 . A A . 149 LYS CE 1 1
4 9470 1 1 26 LYS CG C -35.535 11.123 -15.548 1.00 . A A . 149 LYS CG 1 1
4 9471 1 1 26 LYS H H -36.327 10.916 -12.601 1.00 . A A . 149 LYS H 1 1
4 9472 1 1 26 LYS HA H -34.249 9.427 -14.030 1.00 . A A . 149 LYS HA 1 1
4 9473 1 1 26 LYS HB2 H -34.831 12.394 -13.920 1.00 . A A . 149 LYS HB2 1 1
4 9474 1 1 26 LYS HB3 H -33.562 11.620 -14.892 1.00 . A A . 149 LYS HB3 1 1
4 9475 1 1 26 LYS HD2 H -34.622 12.558 -16.877 1.00 . A A . 149 LYS HD2 1 1
4 9476 1 1 26 LYS HD3 H -36.084 11.798 -17.514 1.00 . A A . 149 LYS HD3 1 1
4 9477 1 1 26 LYS HE2 H -36.071 13.833 -15.243 1.00 . A A . 149 LYS HE2 1 1
4 9478 1 1 26 LYS HE3 H -36.431 14.189 -16.941 1.00 . A A . 149 LYS HE3 1 1
4 9479 1 1 26 LYS HG2 H -35.181 10.214 -16.037 1.00 . A A . 149 LYS HG2 1 1
4 9480 1 1 26 LYS HG3 H -36.518 10.910 -15.127 1.00 . A A . 149 LYS HG3 1 1
4 9481 1 1 26 LYS HZ1 H -38.251 12.605 -16.771 1.00 . A A . 149 LYS HZ1 1 1
4 9482 1 1 26 LYS HZ2 H -37.949 12.412 -15.160 1.00 . A A . 149 LYS HZ2 1 1
4 9483 1 1 26 LYS HZ3 H -38.423 13.874 -15.742 1.00 . A A . 149 LYS HZ3 1 1
4 9484 1 1 26 LYS N N -35.682 10.139 -12.706 1.00 . A A . 149 LYS N 1 1
4 9485 1 1 26 LYS NZ N -37.876 13.049 -15.945 1.00 . A A . 149 LYS NZ 1 1
4 9486 1 1 26 LYS O O -32.189 9.870 -12.714 1.00 . A A . 149 LYS O 1 1
4 9487 1 1 27 ILE C C -32.056 9.761 -9.859 1.00 . A A . 150 ILE C 1 1
4 9488 1 1 27 ILE CA C -32.396 11.199 -10.297 1.00 . A A . 150 ILE CA 1 1
4 9489 1 1 27 ILE CB C -32.832 12.111 -9.124 1.00 . A A . 150 ILE CB 1 1
4 9490 1 1 27 ILE CD1 C -32.003 14.461 -9.786 1.00 . A A . 150 ILE CD1 1 1
4 9491 1 1 27 ILE CG1 C -33.208 13.542 -9.562 1.00 . A A . 150 ILE CG1 1 1
4 9492 1 1 27 ILE CG2 C -31.758 12.178 -8.030 1.00 . A A . 150 ILE CG2 1 1
4 9493 1 1 27 ILE H H -34.326 11.579 -11.172 1.00 . A A . 150 ILE H 1 1
4 9494 1 1 27 ILE HA H -31.494 11.628 -10.732 1.00 . A A . 150 ILE HA 1 1
4 9495 1 1 27 ILE HB H -33.715 11.681 -8.659 1.00 . A A . 150 ILE HB 1 1
4 9496 1 1 27 ILE HD11 H -31.268 13.982 -10.430 1.00 . A A . 150 ILE HD11 1 1
4 9497 1 1 27 ILE HD12 H -32.332 15.391 -10.246 1.00 . A A . 150 ILE HD12 1 1
4 9498 1 1 27 ILE HD13 H -31.547 14.710 -8.830 1.00 . A A . 150 ILE HD13 1 1
4 9499 1 1 27 ILE HG12 H -33.806 13.520 -10.472 1.00 . A A . 150 ILE HG12 1 1
4 9500 1 1 27 ILE HG13 H -33.818 13.991 -8.778 1.00 . A A . 150 ILE HG13 1 1
4 9501 1 1 27 ILE HG21 H -30.795 12.459 -8.450 1.00 . A A . 150 ILE HG21 1 1
4 9502 1 1 27 ILE HG22 H -32.045 12.916 -7.274 1.00 . A A . 150 ILE HG22 1 1
4 9503 1 1 27 ILE HG23 H -31.657 11.204 -7.557 1.00 . A A . 150 ILE HG23 1 1
4 9504 1 1 27 ILE N N -33.424 11.146 -11.340 1.00 . A A . 150 ILE N 1 1
4 9505 1 1 27 ILE O O -30.887 9.366 -9.860 1.00 . A A . 150 ILE O 1 1
4 9506 1 1 28 LEU C C -32.236 6.799 -10.375 1.00 . A A . 151 LEU C 1 1
4 9507 1 1 28 LEU CA C -32.927 7.543 -9.232 1.00 . A A . 151 LEU CA 1 1
4 9508 1 1 28 LEU CB C -34.285 6.884 -8.935 1.00 . A A . 151 LEU CB 1 1
4 9509 1 1 28 LEU CD1 C -36.371 6.755 -7.547 1.00 . A A . 151 LEU CD1 1 1
4 9510 1 1 28 LEU CD2 C -34.178 6.995 -6.408 1.00 . A A . 151 LEU CD2 1 1
4 9511 1 1 28 LEU CG C -34.975 7.382 -7.657 1.00 . A A . 151 LEU CG 1 1
4 9512 1 1 28 LEU H H -34.018 9.350 -9.584 1.00 . A A . 151 LEU H 1 1
4 9513 1 1 28 LEU HA H -32.281 7.454 -8.360 1.00 . A A . 151 LEU HA 1 1
4 9514 1 1 28 LEU HB2 H -34.946 7.051 -9.781 1.00 . A A . 151 LEU HB2 1 1
4 9515 1 1 28 LEU HB3 H -34.131 5.808 -8.841 1.00 . A A . 151 LEU HB3 1 1
4 9516 1 1 28 LEU HD11 H -36.870 7.120 -6.649 1.00 . A A . 151 LEU HD11 1 1
4 9517 1 1 28 LEU HD12 H -36.974 7.026 -8.411 1.00 . A A . 151 LEU HD12 1 1
4 9518 1 1 28 LEU HD13 H -36.292 5.669 -7.495 1.00 . A A . 151 LEU HD13 1 1
4 9519 1 1 28 LEU HD21 H -33.987 5.922 -6.406 1.00 . A A . 151 LEU HD21 1 1
4 9520 1 1 28 LEU HD22 H -33.231 7.532 -6.367 1.00 . A A . 151 LEU HD22 1 1
4 9521 1 1 28 LEU HD23 H -34.757 7.249 -5.522 1.00 . A A . 151 LEU HD23 1 1
4 9522 1 1 28 LEU HG H -35.093 8.463 -7.696 1.00 . A A . 151 LEU HG 1 1
4 9523 1 1 28 LEU N N -33.083 8.958 -9.553 1.00 . A A . 151 LEU N 1 1
4 9524 1 1 28 LEU O O -31.294 6.049 -10.135 1.00 . A A . 151 LEU O 1 1
4 9525 1 1 29 ASP C C -30.653 6.534 -12.881 1.00 . A A . 152 ASP C 1 1
4 9526 1 1 29 ASP CA C -32.160 6.319 -12.790 1.00 . A A . 152 ASP CA 1 1
4 9527 1 1 29 ASP CB C -32.842 6.835 -14.061 1.00 . A A . 152 ASP CB 1 1
4 9528 1 1 29 ASP CG C -32.334 6.112 -15.304 1.00 . A A . 152 ASP CG 1 1
4 9529 1 1 29 ASP H H -33.508 7.589 -11.736 1.00 . A A . 152 ASP H 1 1
4 9530 1 1 29 ASP HA H -32.362 5.252 -12.697 1.00 . A A . 152 ASP HA 1 1
4 9531 1 1 29 ASP HB2 H -33.919 6.692 -13.989 1.00 . A A . 152 ASP HB2 1 1
4 9532 1 1 29 ASP HB3 H -32.626 7.895 -14.179 1.00 . A A . 152 ASP HB3 1 1
4 9533 1 1 29 ASP N N -32.707 6.983 -11.612 1.00 . A A . 152 ASP N 1 1
4 9534 1 1 29 ASP O O -29.906 5.592 -13.119 1.00 . A A . 152 ASP O 1 1
4 9535 1 1 29 ASP OD1 O -32.558 4.884 -15.378 1.00 . A A . 152 ASP OD1 1 1
4 9536 1 1 29 ASP OD2 O -31.748 6.804 -16.164 1.00 . A A . 152 ASP OD2 1 1
4 9537 1 1 30 PHE C C -28.039 7.270 -11.645 1.00 . A A . 153 PHE C 1 1
4 9538 1 1 30 PHE CA C -28.795 8.113 -12.682 1.00 . A A . 153 PHE CA 1 1
4 9539 1 1 30 PHE CB C -28.638 9.626 -12.461 1.00 . A A . 153 PHE CB 1 1
4 9540 1 1 30 PHE CD1 C -26.118 9.731 -12.542 1.00 . A A . 153 PHE CD1 1 1
4 9541 1 1 30 PHE CD2 C -27.254 10.458 -10.518 1.00 . A A . 153 PHE CD2 1 1
4 9542 1 1 30 PHE CE1 C -24.884 9.808 -11.876 1.00 . A A . 153 PHE CE1 1 1
4 9543 1 1 30 PHE CE2 C -26.019 10.533 -9.852 1.00 . A A . 153 PHE CE2 1 1
4 9544 1 1 30 PHE CG C -27.308 10.033 -11.858 1.00 . A A . 153 PHE CG 1 1
4 9545 1 1 30 PHE CZ C -24.838 10.182 -10.523 1.00 . A A . 153 PHE CZ 1 1
4 9546 1 1 30 PHE H H -30.890 8.490 -12.449 1.00 . A A . 153 PHE H 1 1
4 9547 1 1 30 PHE HA H -28.384 7.865 -13.661 1.00 . A A . 153 PHE HA 1 1
4 9548 1 1 30 PHE HB2 H -28.762 10.120 -13.422 1.00 . A A . 153 PHE HB2 1 1
4 9549 1 1 30 PHE HB3 H -29.439 9.982 -11.814 1.00 . A A . 153 PHE HB3 1 1
4 9550 1 1 30 PHE HD1 H -26.157 9.374 -13.558 1.00 . A A . 153 PHE HD1 1 1
4 9551 1 1 30 PHE HD2 H -28.166 10.680 -9.986 1.00 . A A . 153 PHE HD2 1 1
4 9552 1 1 30 PHE HE1 H -23.974 9.543 -12.395 1.00 . A A . 153 PHE HE1 1 1
4 9553 1 1 30 PHE HE2 H -25.973 10.835 -8.818 1.00 . A A . 153 PHE HE2 1 1
4 9554 1 1 30 PHE HZ H -23.897 10.196 -9.994 1.00 . A A . 153 PHE HZ 1 1
4 9555 1 1 30 PHE N N -30.208 7.773 -12.675 1.00 . A A . 153 PHE N 1 1
4 9556 1 1 30 PHE O O -27.077 6.577 -11.982 1.00 . A A . 153 PHE O 1 1
4 9557 1 1 31 MET C C -27.786 5.078 -9.677 1.00 . A A . 154 MET C 1 1
4 9558 1 1 31 MET CA C -27.845 6.565 -9.308 1.00 . A A . 154 MET CA 1 1
4 9559 1 1 31 MET CB C -28.638 6.795 -8.010 1.00 . A A . 154 MET CB 1 1
4 9560 1 1 31 MET CE C -30.215 7.625 -5.332 1.00 . A A . 154 MET CE 1 1
4 9561 1 1 31 MET CG C -28.624 8.266 -7.563 1.00 . A A . 154 MET CG 1 1
4 9562 1 1 31 MET H H -29.296 7.884 -10.169 1.00 . A A . 154 MET H 1 1
4 9563 1 1 31 MET HA H -26.815 6.913 -9.201 1.00 . A A . 154 MET HA 1 1
4 9564 1 1 31 MET HB2 H -29.673 6.495 -8.171 1.00 . A A . 154 MET HB2 1 1
4 9565 1 1 31 MET HB3 H -28.223 6.179 -7.211 1.00 . A A . 154 MET HB3 1 1
4 9566 1 1 31 MET HE1 H -30.387 6.648 -5.776 1.00 . A A . 154 MET HE1 1 1
4 9567 1 1 31 MET HE2 H -29.304 7.616 -4.737 1.00 . A A . 154 MET HE2 1 1
4 9568 1 1 31 MET HE3 H -31.068 7.887 -4.705 1.00 . A A . 154 MET HE3 1 1
4 9569 1 1 31 MET HG2 H -27.737 8.434 -6.956 1.00 . A A . 154 MET HG2 1 1
4 9570 1 1 31 MET HG3 H -28.564 8.914 -8.434 1.00 . A A . 154 MET HG3 1 1
4 9571 1 1 31 MET N N -28.482 7.316 -10.385 1.00 . A A . 154 MET N 1 1
4 9572 1 1 31 MET O O -26.715 4.472 -9.710 1.00 . A A . 154 MET O 1 1
4 9573 1 1 31 MET SD S -30.078 8.852 -6.647 1.00 . A A . 154 MET SD 1 1
4 9574 1 1 32 LYS C C -28.124 2.822 -11.565 1.00 . A A . 155 LYS C 1 1
4 9575 1 1 32 LYS CA C -29.134 3.151 -10.465 1.00 . A A . 155 LYS CA 1 1
4 9576 1 1 32 LYS CB C -30.596 2.988 -10.910 1.00 . A A . 155 LYS CB 1 1
4 9577 1 1 32 LYS CD C -30.618 1.223 -12.838 1.00 . A A . 155 LYS CD 1 1
4 9578 1 1 32 LYS CE C -31.097 2.234 -13.888 1.00 . A A . 155 LYS CE 1 1
4 9579 1 1 32 LYS CG C -30.992 1.580 -11.387 1.00 . A A . 155 LYS CG 1 1
4 9580 1 1 32 LYS H H -29.772 5.111 -9.975 1.00 . A A . 155 LYS H 1 1
4 9581 1 1 32 LYS HA H -28.956 2.472 -9.627 1.00 . A A . 155 LYS HA 1 1
4 9582 1 1 32 LYS HB2 H -31.212 3.208 -10.036 1.00 . A A . 155 LYS HB2 1 1
4 9583 1 1 32 LYS HB3 H -30.843 3.733 -11.662 1.00 . A A . 155 LYS HB3 1 1
4 9584 1 1 32 LYS HD2 H -29.540 1.118 -12.943 1.00 . A A . 155 LYS HD2 1 1
4 9585 1 1 32 LYS HD3 H -31.062 0.253 -13.070 1.00 . A A . 155 LYS HD3 1 1
4 9586 1 1 32 LYS HE2 H -30.549 3.171 -13.789 1.00 . A A . 155 LYS HE2 1 1
4 9587 1 1 32 LYS HE3 H -30.890 1.840 -14.884 1.00 . A A . 155 LYS HE3 1 1
4 9588 1 1 32 LYS HG2 H -30.545 0.845 -10.717 1.00 . A A . 155 LYS HG2 1 1
4 9589 1 1 32 LYS HG3 H -32.075 1.491 -11.287 1.00 . A A . 155 LYS HG3 1 1
4 9590 1 1 32 LYS HZ1 H -32.750 2.868 -12.862 1.00 . A A . 155 LYS HZ1 1 1
4 9591 1 1 32 LYS HZ2 H -32.790 3.206 -14.473 1.00 . A A . 155 LYS HZ2 1 1
4 9592 1 1 32 LYS HZ3 H -33.067 1.662 -13.946 1.00 . A A . 155 LYS HZ3 1 1
4 9593 1 1 32 LYS N N -28.953 4.514 -9.995 1.00 . A A . 155 LYS N 1 1
4 9594 1 1 32 LYS NZ N -32.540 2.509 -13.782 1.00 . A A . 155 LYS NZ 1 1
4 9595 1 1 32 LYS O O -27.466 1.787 -11.492 1.00 . A A . 155 LYS O 1 1
4 9596 1 1 33 ASP C C -25.639 3.288 -13.127 1.00 . A A . 156 ASP C 1 1
4 9597 1 1 33 ASP CA C -27.050 3.459 -13.671 1.00 . A A . 156 ASP CA 1 1
4 9598 1 1 33 ASP CB C -27.087 4.595 -14.707 1.00 . A A . 156 ASP CB 1 1
4 9599 1 1 33 ASP CG C -28.355 4.623 -15.556 1.00 . A A . 156 ASP CG 1 1
4 9600 1 1 33 ASP H H -28.549 4.527 -12.584 1.00 . A A . 156 ASP H 1 1
4 9601 1 1 33 ASP HA H -27.311 2.517 -14.153 1.00 . A A . 156 ASP HA 1 1
4 9602 1 1 33 ASP HB2 H -26.964 5.559 -14.216 1.00 . A A . 156 ASP HB2 1 1
4 9603 1 1 33 ASP HB3 H -26.250 4.467 -15.392 1.00 . A A . 156 ASP HB3 1 1
4 9604 1 1 33 ASP N N -27.986 3.682 -12.578 1.00 . A A . 156 ASP N 1 1
4 9605 1 1 33 ASP O O -25.001 2.272 -13.408 1.00 . A A . 156 ASP O 1 1
4 9606 1 1 33 ASP OD1 O -28.835 3.523 -15.909 1.00 . A A . 156 ASP OD1 1 1
4 9607 1 1 33 ASP OD2 O -28.794 5.749 -15.876 1.00 . A A . 156 ASP OD2 1 1
4 9608 1 1 34 VAL C C -23.635 2.839 -11.064 1.00 . A A . 157 VAL C 1 1
4 9609 1 1 34 VAL CA C -23.794 4.169 -11.807 1.00 . A A . 157 VAL CA 1 1
4 9610 1 1 34 VAL CB C -23.476 5.370 -10.901 1.00 . A A . 157 VAL CB 1 1
4 9611 1 1 34 VAL CG1 C -22.062 5.259 -10.318 1.00 . A A . 157 VAL CG1 1 1
4 9612 1 1 34 VAL CG2 C -23.535 6.696 -11.659 1.00 . A A . 157 VAL CG2 1 1
4 9613 1 1 34 VAL H H -25.756 5.030 -12.071 1.00 . A A . 157 VAL H 1 1
4 9614 1 1 34 VAL HA H -23.081 4.169 -12.631 1.00 . A A . 157 VAL HA 1 1
4 9615 1 1 34 VAL HB H -24.203 5.401 -10.091 1.00 . A A . 157 VAL HB 1 1
4 9616 1 1 34 VAL HG11 H -21.327 5.255 -11.124 1.00 . A A . 157 VAL HG11 1 1
4 9617 1 1 34 VAL HG12 H -21.869 6.107 -9.660 1.00 . A A . 157 VAL HG12 1 1
4 9618 1 1 34 VAL HG13 H -21.963 4.344 -9.742 1.00 . A A . 157 VAL HG13 1 1
4 9619 1 1 34 VAL HG21 H -22.846 6.670 -12.504 1.00 . A A . 157 VAL HG21 1 1
4 9620 1 1 34 VAL HG22 H -24.543 6.880 -12.022 1.00 . A A . 157 VAL HG22 1 1
4 9621 1 1 34 VAL HG23 H -23.245 7.499 -10.977 1.00 . A A . 157 VAL HG23 1 1
4 9622 1 1 34 VAL N N -25.146 4.261 -12.353 1.00 . A A . 157 VAL N 1 1
4 9623 1 1 34 VAL O O -22.673 2.103 -11.297 1.00 . A A . 157 VAL O 1 1
4 9624 1 1 35 MET C C -24.460 0.069 -10.337 1.00 . A A . 158 MET C 1 1
4 9625 1 1 35 MET CA C -24.547 1.291 -9.422 1.00 . A A . 158 MET CA 1 1
4 9626 1 1 35 MET CB C -25.731 1.187 -8.457 1.00 . A A . 158 MET CB 1 1
4 9627 1 1 35 MET CE C -26.871 0.810 -5.338 1.00 . A A . 158 MET CE 1 1
4 9628 1 1 35 MET CG C -25.732 2.295 -7.402 1.00 . A A . 158 MET CG 1 1
4 9629 1 1 35 MET H H -25.383 3.154 -10.067 1.00 . A A . 158 MET H 1 1
4 9630 1 1 35 MET HA H -23.634 1.314 -8.827 1.00 . A A . 158 MET HA 1 1
4 9631 1 1 35 MET HB2 H -26.669 1.210 -9.011 1.00 . A A . 158 MET HB2 1 1
4 9632 1 1 35 MET HB3 H -25.632 0.236 -7.940 1.00 . A A . 158 MET HB3 1 1
4 9633 1 1 35 MET HE1 H -25.917 0.888 -4.823 1.00 . A A . 158 MET HE1 1 1
4 9634 1 1 35 MET HE2 H -27.672 0.702 -4.609 1.00 . A A . 158 MET HE2 1 1
4 9635 1 1 35 MET HE3 H -26.861 -0.056 -5.994 1.00 . A A . 158 MET HE3 1 1
4 9636 1 1 35 MET HG2 H -24.835 2.203 -6.795 1.00 . A A . 158 MET HG2 1 1
4 9637 1 1 35 MET HG3 H -25.701 3.261 -7.894 1.00 . A A . 158 MET HG3 1 1
4 9638 1 1 35 MET N N -24.595 2.522 -10.189 1.00 . A A . 158 MET N 1 1
4 9639 1 1 35 MET O O -23.557 -0.743 -10.165 1.00 . A A . 158 MET O 1 1
4 9640 1 1 35 MET SD S -27.164 2.315 -6.294 1.00 . A A . 158 MET SD 1 1
4 9641 1 1 36 LYS C C -24.022 -1.333 -12.919 1.00 . A A . 159 LYS C 1 1
4 9642 1 1 36 LYS CA C -25.372 -1.204 -12.228 1.00 . A A . 159 LYS CA 1 1
4 9643 1 1 36 LYS CB C -26.503 -1.062 -13.260 1.00 . A A . 159 LYS CB 1 1
4 9644 1 1 36 LYS CD C -28.084 -2.708 -12.144 1.00 . A A . 159 LYS CD 1 1
4 9645 1 1 36 LYS CE C -29.554 -3.013 -11.826 1.00 . A A . 159 LYS CE 1 1
4 9646 1 1 36 LYS CG C -27.910 -1.286 -12.687 1.00 . A A . 159 LYS CG 1 1
4 9647 1 1 36 LYS H H -26.069 0.640 -11.454 1.00 . A A . 159 LYS H 1 1
4 9648 1 1 36 LYS HA H -25.504 -2.116 -11.660 1.00 . A A . 159 LYS HA 1 1
4 9649 1 1 36 LYS HB2 H -26.459 -0.066 -13.706 1.00 . A A . 159 LYS HB2 1 1
4 9650 1 1 36 LYS HB3 H -26.342 -1.792 -14.055 1.00 . A A . 159 LYS HB3 1 1
4 9651 1 1 36 LYS HD2 H -27.722 -3.418 -12.890 1.00 . A A . 159 LYS HD2 1 1
4 9652 1 1 36 LYS HD3 H -27.490 -2.815 -11.237 1.00 . A A . 159 LYS HD3 1 1
4 9653 1 1 36 LYS HE2 H -29.914 -2.352 -11.036 1.00 . A A . 159 LYS HE2 1 1
4 9654 1 1 36 LYS HE3 H -30.164 -2.856 -12.718 1.00 . A A . 159 LYS HE3 1 1
4 9655 1 1 36 LYS HG2 H -28.108 -0.564 -11.897 1.00 . A A . 159 LYS HG2 1 1
4 9656 1 1 36 LYS HG3 H -28.621 -1.123 -13.497 1.00 . A A . 159 LYS HG3 1 1
4 9657 1 1 36 LYS HZ1 H -29.437 -5.033 -12.135 1.00 . A A . 159 LYS HZ1 1 1
4 9658 1 1 36 LYS HZ2 H -29.160 -4.590 -10.575 1.00 . A A . 159 LYS HZ2 1 1
4 9659 1 1 36 LYS HZ3 H -30.695 -4.585 -11.174 1.00 . A A . 159 LYS HZ3 1 1
4 9660 1 1 36 LYS N N -25.371 -0.078 -11.307 1.00 . A A . 159 LYS N 1 1
4 9661 1 1 36 LYS NZ N -29.725 -4.412 -11.393 1.00 . A A . 159 LYS NZ 1 1
4 9662 1 1 36 LYS O O -23.399 -2.393 -12.878 1.00 . A A . 159 LYS O 1 1
4 9663 1 1 37 LYS C C -21.171 -0.724 -13.391 1.00 . A A . 160 LYS C 1 1
4 9664 1 1 37 LYS CA C -22.320 -0.262 -14.289 1.00 . A A . 160 LYS CA 1 1
4 9665 1 1 37 LYS CB C -22.012 1.107 -14.915 1.00 . A A . 160 LYS CB 1 1
4 9666 1 1 37 LYS CD C -24.129 1.740 -16.206 1.00 . A A . 160 LYS CD 1 1
4 9667 1 1 37 LYS CE C -24.745 1.864 -17.604 1.00 . A A . 160 LYS CE 1 1
4 9668 1 1 37 LYS CG C -22.667 1.292 -16.291 1.00 . A A . 160 LYS CG 1 1
4 9669 1 1 37 LYS H H -24.111 0.609 -13.435 1.00 . A A . 160 LYS H 1 1
4 9670 1 1 37 LYS HA H -22.406 -1.005 -15.083 1.00 . A A . 160 LYS HA 1 1
4 9671 1 1 37 LYS HB2 H -22.280 1.918 -14.237 1.00 . A A . 160 LYS HB2 1 1
4 9672 1 1 37 LYS HB3 H -20.934 1.154 -15.080 1.00 . A A . 160 LYS HB3 1 1
4 9673 1 1 37 LYS HD2 H -24.702 1.012 -15.633 1.00 . A A . 160 LYS HD2 1 1
4 9674 1 1 37 LYS HD3 H -24.172 2.706 -15.699 1.00 . A A . 160 LYS HD3 1 1
4 9675 1 1 37 LYS HE2 H -24.153 2.551 -18.213 1.00 . A A . 160 LYS HE2 1 1
4 9676 1 1 37 LYS HE3 H -24.751 0.885 -18.086 1.00 . A A . 160 LYS HE3 1 1
4 9677 1 1 37 LYS HG2 H -22.095 2.050 -16.825 1.00 . A A . 160 LYS HG2 1 1
4 9678 1 1 37 LYS HG3 H -22.592 0.361 -16.855 1.00 . A A . 160 LYS HG3 1 1
4 9679 1 1 37 LYS HZ1 H -26.690 1.759 -16.961 1.00 . A A . 160 LYS HZ1 1 1
4 9680 1 1 37 LYS HZ2 H -26.131 3.299 -17.145 1.00 . A A . 160 LYS HZ2 1 1
4 9681 1 1 37 LYS HZ3 H -26.521 2.403 -18.468 1.00 . A A . 160 LYS HZ3 1 1
4 9682 1 1 37 LYS N N -23.573 -0.247 -13.544 1.00 . A A . 160 LYS N 1 1
4 9683 1 1 37 LYS NZ N -26.128 2.369 -17.539 1.00 . A A . 160 LYS NZ 1 1
4 9684 1 1 37 LYS O O -20.349 -1.536 -13.806 1.00 . A A . 160 LYS O 1 1
4 9685 1 1 38 LEU C C -20.425 -1.373 -10.101 1.00 . A A . 161 LEU C 1 1
4 9686 1 1 38 LEU CA C -20.012 -0.442 -11.249 1.00 . A A . 161 LEU CA 1 1
4 9687 1 1 38 LEU CB C -19.520 0.912 -10.733 1.00 . A A . 161 LEU CB 1 1
4 9688 1 1 38 LEU CD1 C -18.765 3.253 -11.161 1.00 . A A . 161 LEU CD1 1 1
4 9689 1 1 38 LEU CD2 C -17.982 1.436 -12.693 1.00 . A A . 161 LEU CD2 1 1
4 9690 1 1 38 LEU CG C -19.148 1.928 -11.827 1.00 . A A . 161 LEU CG 1 1
4 9691 1 1 38 LEU H H -21.826 0.478 -11.896 1.00 . A A . 161 LEU H 1 1
4 9692 1 1 38 LEU HA H -19.177 -0.929 -11.756 1.00 . A A . 161 LEU HA 1 1
4 9693 1 1 38 LEU HB2 H -20.338 1.326 -10.155 1.00 . A A . 161 LEU HB2 1 1
4 9694 1 1 38 LEU HB3 H -18.665 0.756 -10.079 1.00 . A A . 161 LEU HB3 1 1
4 9695 1 1 38 LEU HD11 H -17.848 3.127 -10.589 1.00 . A A . 161 LEU HD11 1 1
4 9696 1 1 38 LEU HD12 H -18.607 4.019 -11.917 1.00 . A A . 161 LEU HD12 1 1
4 9697 1 1 38 LEU HD13 H -19.564 3.579 -10.495 1.00 . A A . 161 LEU HD13 1 1
4 9698 1 1 38 LEU HD21 H -18.281 0.559 -13.265 1.00 . A A . 161 LEU HD21 1 1
4 9699 1 1 38 LEU HD22 H -17.688 2.218 -13.392 1.00 . A A . 161 LEU HD22 1 1
4 9700 1 1 38 LEU HD23 H -17.129 1.183 -12.061 1.00 . A A . 161 LEU HD23 1 1
4 9701 1 1 38 LEU HG H -20.010 2.120 -12.466 1.00 . A A . 161 LEU HG 1 1
4 9702 1 1 38 LEU N N -21.114 -0.200 -12.167 1.00 . A A . 161 LEU N 1 1
4 9703 1 1 38 LEU O O -20.005 -1.174 -8.960 1.00 . A A . 161 LEU O 1 1
4 9704 1 1 39 SER C C -20.484 -4.283 -8.949 1.00 . A A . 162 SER C 1 1
4 9705 1 1 39 SER CA C -21.645 -3.380 -9.380 1.00 . A A . 162 SER CA 1 1
4 9706 1 1 39 SER CB C -22.812 -4.220 -9.916 1.00 . A A . 162 SER CB 1 1
4 9707 1 1 39 SER H H -21.600 -2.482 -11.325 1.00 . A A . 162 SER H 1 1
4 9708 1 1 39 SER HA H -22.003 -2.846 -8.496 1.00 . A A . 162 SER HA 1 1
4 9709 1 1 39 SER HB2 H -22.545 -4.656 -10.880 1.00 . A A . 162 SER HB2 1 1
4 9710 1 1 39 SER HB3 H -23.035 -5.028 -9.217 1.00 . A A . 162 SER HB3 1 1
4 9711 1 1 39 SER HG H -23.693 -2.535 -10.323 1.00 . A A . 162 SER HG 1 1
4 9712 1 1 39 SER N N -21.221 -2.410 -10.388 1.00 . A A . 162 SER N 1 1
4 9713 1 1 39 SER O O -20.458 -5.462 -9.300 1.00 . A A . 162 SER O 1 1
4 9714 1 1 39 SER OG O -23.966 -3.420 -10.047 1.00 . A A . 162 SER OG 1 1
4 9715 1 1 40 ASN C C -17.933 -3.874 -6.296 1.00 . A A . 163 ASN C 1 1
4 9716 1 1 40 ASN CA C -18.475 -4.547 -7.560 1.00 . A A . 163 ASN CA 1 1
4 9717 1 1 40 ASN CB C -17.349 -4.818 -8.577 1.00 . A A . 163 ASN CB 1 1
4 9718 1 1 40 ASN CG C -16.178 -3.851 -8.409 1.00 . A A . 163 ASN CG 1 1
4 9719 1 1 40 ASN H H -19.606 -2.767 -7.939 1.00 . A A . 163 ASN H 1 1
4 9720 1 1 40 ASN HA H -18.910 -5.503 -7.252 1.00 . A A . 163 ASN HA 1 1
4 9721 1 1 40 ASN HB2 H -16.987 -5.836 -8.425 1.00 . A A . 163 ASN HB2 1 1
4 9722 1 1 40 ASN HB3 H -17.728 -4.750 -9.597 1.00 . A A . 163 ASN HB3 1 1
4 9723 1 1 40 ASN HD21 H -15.041 -5.271 -7.472 1.00 . A A . 163 ASN HD21 1 1
4 9724 1 1 40 ASN HD22 H -14.330 -3.675 -7.595 1.00 . A A . 163 ASN HD22 1 1
4 9725 1 1 40 ASN N N -19.539 -3.758 -8.167 1.00 . A A . 163 ASN N 1 1
4 9726 1 1 40 ASN ND2 N -15.099 -4.316 -7.785 1.00 . A A . 163 ASN ND2 1 1
4 9727 1 1 40 ASN O O -18.153 -2.682 -6.060 1.00 . A A . 163 ASN O 1 1
4 9728 1 1 40 ASN OD1 O -16.260 -2.687 -8.786 1.00 . A A . 163 ASN OD1 1 1
4 9729 1 1 41 THR C C -15.311 -3.371 -4.551 1.00 . A A . 164 THR C 1 1
4 9730 1 1 41 THR CA C -16.548 -4.237 -4.261 1.00 . A A . 164 THR CA 1 1
4 9731 1 1 41 THR CB C -16.224 -5.505 -3.458 1.00 . A A . 164 THR CB 1 1
4 9732 1 1 41 THR CG2 C -15.998 -5.183 -1.982 1.00 . A A . 164 THR CG2 1 1
4 9733 1 1 41 THR H H -17.157 -5.643 -5.684 1.00 . A A . 164 THR H 1 1
4 9734 1 1 41 THR HA H -17.256 -3.638 -3.685 1.00 . A A . 164 THR HA 1 1
4 9735 1 1 41 THR HB H -15.335 -5.987 -3.869 1.00 . A A . 164 THR HB 1 1
4 9736 1 1 41 THR HG1 H -17.117 -7.200 -3.078 1.00 . A A . 164 THR HG1 1 1
4 9737 1 1 41 THR HG21 H -16.895 -4.731 -1.558 1.00 . A A . 164 THR HG21 1 1
4 9738 1 1 41 THR HG22 H -15.763 -6.098 -1.439 1.00 . A A . 164 THR HG22 1 1
4 9739 1 1 41 THR HG23 H -15.164 -4.491 -1.881 1.00 . A A . 164 THR HG23 1 1
4 9740 1 1 41 THR N N -17.203 -4.652 -5.494 1.00 . A A . 164 THR N 1 1
4 9741 1 1 41 THR O O -14.173 -3.707 -4.214 1.00 . A A . 164 THR O 1 1
4 9742 1 1 41 THR OG1 O -17.319 -6.398 -3.570 1.00 . A A . 164 THR OG1 1 1
4 9743 1 1 42 SER C C -15.330 0.189 -5.365 1.00 . A A . 165 SER C 1 1
4 9744 1 1 42 SER CA C -14.596 -1.150 -5.391 1.00 . A A . 165 SER CA 1 1
4 9745 1 1 42 SER CB C -13.802 -1.360 -6.683 1.00 . A A . 165 SER CB 1 1
4 9746 1 1 42 SER H H -16.520 -2.073 -5.428 1.00 . A A . 165 SER H 1 1
4 9747 1 1 42 SER HA H -13.885 -1.133 -4.564 1.00 . A A . 165 SER HA 1 1
4 9748 1 1 42 SER HB2 H -14.456 -1.268 -7.551 1.00 . A A . 165 SER HB2 1 1
4 9749 1 1 42 SER HB3 H -13.027 -0.593 -6.751 1.00 . A A . 165 SER HB3 1 1
4 9750 1 1 42 SER HG H -13.171 -2.953 -5.737 1.00 . A A . 165 SER HG 1 1
4 9751 1 1 42 SER N N -15.552 -2.230 -5.182 1.00 . A A . 165 SER N 1 1
4 9752 1 1 42 SER O O -14.751 1.196 -4.975 1.00 . A A . 165 SER O 1 1
4 9753 1 1 42 SER OG O -13.201 -2.644 -6.654 1.00 . A A . 165 SER OG 1 1
4 9754 1 1 43 TYR C C -18.497 0.900 -4.536 1.00 . A A . 166 TYR C 1 1
4 9755 1 1 43 TYR CA C -17.496 1.316 -5.602 1.00 . A A . 166 TYR CA 1 1
4 9756 1 1 43 TYR CB C -18.166 1.628 -6.931 1.00 . A A . 166 TYR CB 1 1
4 9757 1 1 43 TYR CD1 C -16.849 3.500 -7.971 1.00 . A A . 166 TYR CD1 1 1
4 9758 1 1 43 TYR CD2 C -16.398 1.210 -8.669 1.00 . A A . 166 TYR CD2 1 1
4 9759 1 1 43 TYR CE1 C -15.729 3.936 -8.696 1.00 . A A . 166 TYR CE1 1 1
4 9760 1 1 43 TYR CE2 C -15.259 1.643 -9.362 1.00 . A A . 166 TYR CE2 1 1
4 9761 1 1 43 TYR CG C -17.179 2.134 -7.953 1.00 . A A . 166 TYR CG 1 1
4 9762 1 1 43 TYR CZ C -14.900 3.000 -9.338 1.00 . A A . 166 TYR CZ 1 1
4 9763 1 1 43 TYR H H -17.035 -0.623 -6.174 1.00 . A A . 166 TYR H 1 1
4 9764 1 1 43 TYR HA H -16.968 2.212 -5.279 1.00 . A A . 166 TYR HA 1 1
4 9765 1 1 43 TYR HB2 H -18.680 0.743 -7.308 1.00 . A A . 166 TYR HB2 1 1
4 9766 1 1 43 TYR HB3 H -18.899 2.399 -6.731 1.00 . A A . 166 TYR HB3 1 1
4 9767 1 1 43 TYR HD1 H -17.424 4.209 -7.386 1.00 . A A . 166 TYR HD1 1 1
4 9768 1 1 43 TYR HD2 H -16.643 0.157 -8.650 1.00 . A A . 166 TYR HD2 1 1
4 9769 1 1 43 TYR HE1 H -15.463 4.981 -8.697 1.00 . A A . 166 TYR HE1 1 1
4 9770 1 1 43 TYR HE2 H -14.650 0.920 -9.884 1.00 . A A . 166 TYR HE2 1 1
4 9771 1 1 43 TYR HH H -13.127 2.652 -10.003 1.00 . A A . 166 TYR HH 1 1
4 9772 1 1 43 TYR N N -16.603 0.196 -5.772 1.00 . A A . 166 TYR N 1 1
4 9773 1 1 43 TYR O O -19.511 0.280 -4.841 1.00 . A A . 166 TYR O 1 1
4 9774 1 1 43 TYR OH O -13.729 3.400 -9.900 1.00 . A A . 166 TYR OH 1 1
4 9775 1 1 44 GLN C C -20.115 2.090 -2.256 1.00 . A A . 167 GLN C 1 1
4 9776 1 1 44 GLN CA C -19.109 0.960 -2.188 1.00 . A A . 167 GLN CA 1 1
4 9777 1 1 44 GLN CB C -18.421 0.935 -0.819 1.00 . A A . 167 GLN CB 1 1
4 9778 1 1 44 GLN CD C -16.122 0.153 -1.516 1.00 . A A . 167 GLN CD 1 1
4 9779 1 1 44 GLN CG C -17.359 -0.157 -0.690 1.00 . A A . 167 GLN CG 1 1
4 9780 1 1 44 GLN H H -17.387 1.802 -3.113 1.00 . A A . 167 GLN H 1 1
4 9781 1 1 44 GLN HA H -19.602 0.001 -2.326 1.00 . A A . 167 GLN HA 1 1
4 9782 1 1 44 GLN HB2 H -17.985 1.904 -0.594 1.00 . A A . 167 GLN HB2 1 1
4 9783 1 1 44 GLN HB3 H -19.190 0.728 -0.077 1.00 . A A . 167 GLN HB3 1 1
4 9784 1 1 44 GLN HE21 H -15.772 1.921 -0.529 1.00 . A A . 167 GLN HE21 1 1
4 9785 1 1 44 GLN HE22 H -14.630 1.472 -1.794 1.00 . A A . 167 GLN HE22 1 1
4 9786 1 1 44 GLN HG2 H -17.062 -0.241 0.356 1.00 . A A . 167 GLN HG2 1 1
4 9787 1 1 44 GLN HG3 H -17.783 -1.110 -1.008 1.00 . A A . 167 GLN HG3 1 1
4 9788 1 1 44 GLN N N -18.187 1.199 -3.276 1.00 . A A . 167 GLN N 1 1
4 9789 1 1 44 GLN NE2 N -15.438 1.252 -1.218 1.00 . A A . 167 GLN NE2 1 1
4 9790 1 1 44 GLN O O -19.782 3.220 -1.900 1.00 . A A . 167 GLN O 1 1
4 9791 1 1 44 GLN OE1 O -15.781 -0.593 -2.428 1.00 . A A . 167 GLN OE1 1 1
4 9792 1 1 45 PHE C C -23.092 2.833 -1.409 1.00 . A A . 168 PHE C 1 1
4 9793 1 1 45 PHE CA C -22.347 2.832 -2.724 1.00 . A A . 168 PHE CA 1 1
4 9794 1 1 45 PHE CB C -23.362 2.681 -3.848 1.00 . A A . 168 PHE CB 1 1
4 9795 1 1 45 PHE CD1 C -22.348 3.835 -5.837 1.00 . A A . 168 PHE CD1 1 1
4 9796 1 1 45 PHE CD2 C -22.382 1.404 -5.792 1.00 . A A . 168 PHE CD2 1 1
4 9797 1 1 45 PHE CE1 C -21.622 3.799 -7.034 1.00 . A A . 168 PHE CE1 1 1
4 9798 1 1 45 PHE CE2 C -21.679 1.367 -7.005 1.00 . A A . 168 PHE CE2 1 1
4 9799 1 1 45 PHE CG C -22.730 2.637 -5.215 1.00 . A A . 168 PHE CG 1 1
4 9800 1 1 45 PHE CZ C -21.313 2.570 -7.630 1.00 . A A . 168 PHE CZ 1 1
4 9801 1 1 45 PHE H H -21.550 0.877 -3.032 1.00 . A A . 168 PHE H 1 1
4 9802 1 1 45 PHE HA H -21.870 3.791 -2.893 1.00 . A A . 168 PHE HA 1 1
4 9803 1 1 45 PHE HB2 H -23.973 1.803 -3.669 1.00 . A A . 168 PHE HB2 1 1
4 9804 1 1 45 PHE HB3 H -24.026 3.545 -3.783 1.00 . A A . 168 PHE HB3 1 1
4 9805 1 1 45 PHE HD1 H -22.588 4.784 -5.381 1.00 . A A . 168 PHE HD1 1 1
4 9806 1 1 45 PHE HD2 H -22.620 0.484 -5.289 1.00 . A A . 168 PHE HD2 1 1
4 9807 1 1 45 PHE HE1 H -21.264 4.708 -7.485 1.00 . A A . 168 PHE HE1 1 1
4 9808 1 1 45 PHE HE2 H -21.391 0.418 -7.435 1.00 . A A . 168 PHE HE2 1 1
4 9809 1 1 45 PHE HZ H -20.725 2.565 -8.529 1.00 . A A . 168 PHE HZ 1 1
4 9810 1 1 45 PHE N N -21.326 1.810 -2.727 1.00 . A A . 168 PHE N 1 1
4 9811 1 1 45 PHE O O -23.259 1.809 -0.756 1.00 . A A . 168 PHE O 1 1
4 9812 1 1 46 ALA C C -25.449 5.336 -0.614 1.00 . A A . 169 ALA C 1 1
4 9813 1 1 46 ALA CA C -24.540 4.268 -0.032 1.00 . A A . 169 ALA CA 1 1
4 9814 1 1 46 ALA CB C -23.813 4.766 1.209 1.00 . A A . 169 ALA CB 1 1
4 9815 1 1 46 ALA H H -23.390 4.785 -1.714 1.00 . A A . 169 ALA H 1 1
4 9816 1 1 46 ALA HA H -25.115 3.375 0.211 1.00 . A A . 169 ALA HA 1 1
4 9817 1 1 46 ALA HB1 H -24.543 5.066 1.962 1.00 . A A . 169 ALA HB1 1 1
4 9818 1 1 46 ALA HB2 H -23.180 3.972 1.600 1.00 . A A . 169 ALA HB2 1 1
4 9819 1 1 46 ALA HB3 H -23.196 5.617 0.930 1.00 . A A . 169 ALA HB3 1 1
4 9820 1 1 46 ALA N N -23.598 4.007 -1.092 1.00 . A A . 169 ALA N 1 1
4 9821 1 1 46 ALA O O -25.056 6.024 -1.561 1.00 . A A . 169 ALA O 1 1
4 9822 1 1 47 ALA C C -28.330 7.082 0.623 1.00 . A A . 170 ALA C 1 1
4 9823 1 1 47 ALA CA C -27.522 6.553 -0.546 1.00 . A A . 170 ALA CA 1 1
4 9824 1 1 47 ALA CB C -28.385 6.076 -1.713 1.00 . A A . 170 ALA CB 1 1
4 9825 1 1 47 ALA H H -26.951 4.919 0.706 1.00 . A A . 170 ALA H 1 1
4 9826 1 1 47 ALA HA H -26.904 7.373 -0.907 1.00 . A A . 170 ALA HA 1 1
4 9827 1 1 47 ALA HB1 H -28.865 6.930 -2.188 1.00 . A A . 170 ALA HB1 1 1
4 9828 1 1 47 ALA HB2 H -27.764 5.580 -2.456 1.00 . A A . 170 ALA HB2 1 1
4 9829 1 1 47 ALA HB3 H -29.142 5.385 -1.352 1.00 . A A . 170 ALA HB3 1 1
4 9830 1 1 47 ALA N N -26.655 5.492 -0.081 1.00 . A A . 170 ALA N 1 1
4 9831 1 1 47 ALA O O -28.814 6.312 1.457 1.00 . A A . 170 ALA O 1 1
4 9832 1 1 48 VAL C C -30.144 10.023 0.959 1.00 . A A . 171 VAL C 1 1
4 9833 1 1 48 VAL CA C -29.157 9.134 1.696 1.00 . A A . 171 VAL CA 1 1
4 9834 1 1 48 VAL CB C -28.184 9.949 2.562 1.00 . A A . 171 VAL CB 1 1
4 9835 1 1 48 VAL CG1 C -28.912 10.673 3.702 1.00 . A A . 171 VAL CG1 1 1
4 9836 1 1 48 VAL CG2 C -27.116 9.028 3.159 1.00 . A A . 171 VAL CG2 1 1
4 9837 1 1 48 VAL H H -28.055 8.957 -0.081 1.00 . A A . 171 VAL H 1 1
4 9838 1 1 48 VAL HA H -29.695 8.441 2.338 1.00 . A A . 171 VAL HA 1 1
4 9839 1 1 48 VAL HB H -27.693 10.705 1.949 1.00 . A A . 171 VAL HB 1 1
4 9840 1 1 48 VAL HG11 H -29.646 11.369 3.299 1.00 . A A . 171 VAL HG11 1 1
4 9841 1 1 48 VAL HG12 H -29.408 9.952 4.349 1.00 . A A . 171 VAL HG12 1 1
4 9842 1 1 48 VAL HG13 H -28.193 11.242 4.291 1.00 . A A . 171 VAL HG13 1 1
4 9843 1 1 48 VAL HG21 H -27.578 8.177 3.657 1.00 . A A . 171 VAL HG21 1 1
4 9844 1 1 48 VAL HG22 H -26.441 8.666 2.381 1.00 . A A . 171 VAL HG22 1 1
4 9845 1 1 48 VAL HG23 H -26.541 9.585 3.890 1.00 . A A . 171 VAL HG23 1 1
4 9846 1 1 48 VAL N N -28.428 8.407 0.687 1.00 . A A . 171 VAL N 1 1
4 9847 1 1 48 VAL O O -29.742 10.888 0.177 1.00 . A A . 171 VAL O 1 1
4 9848 1 1 49 GLN C C -32.345 11.878 1.713 1.00 . A A . 172 GLN C 1 1
4 9849 1 1 49 GLN CA C -32.432 10.731 0.721 1.00 . A A . 172 GLN CA 1 1
4 9850 1 1 49 GLN CB C -33.827 10.103 0.754 1.00 . A A . 172 GLN CB 1 1
4 9851 1 1 49 GLN CD C -36.239 10.778 0.327 1.00 . A A . 172 GLN CD 1 1
4 9852 1 1 49 GLN CG C -34.788 10.951 -0.091 1.00 . A A . 172 GLN CG 1 1
4 9853 1 1 49 GLN H H -31.698 9.153 1.922 1.00 . A A . 172 GLN H 1 1
4 9854 1 1 49 GLN HA H -32.205 11.065 -0.288 1.00 . A A . 172 GLN HA 1 1
4 9855 1 1 49 GLN HB2 H -33.804 9.085 0.368 1.00 . A A . 172 GLN HB2 1 1
4 9856 1 1 49 GLN HB3 H -34.166 10.068 1.789 1.00 . A A . 172 GLN HB3 1 1
4 9857 1 1 49 GLN HE21 H -35.972 8.819 0.810 1.00 . A A . 172 GLN HE21 1 1
4 9858 1 1 49 GLN HE22 H -37.573 9.489 1.116 1.00 . A A . 172 GLN HE22 1 1
4 9859 1 1 49 GLN HG2 H -34.552 12.010 0.015 1.00 . A A . 172 GLN HG2 1 1
4 9860 1 1 49 GLN HG3 H -34.683 10.689 -1.143 1.00 . A A . 172 GLN HG3 1 1
4 9861 1 1 49 GLN N N -31.436 9.796 1.183 1.00 . A A . 172 GLN N 1 1
4 9862 1 1 49 GLN NE2 N -36.624 9.586 0.766 1.00 . A A . 172 GLN NE2 1 1
4 9863 1 1 49 GLN O O -32.200 11.623 2.910 1.00 . A A . 172 GLN O 1 1
4 9864 1 1 49 GLN OE1 O -37.009 11.729 0.282 1.00 . A A . 172 GLN OE1 1 1
4 9865 1 1 50 PHE C C -33.636 15.195 1.737 1.00 . A A . 173 PHE C 1 1
4 9866 1 1 50 PHE CA C -32.567 14.222 2.196 1.00 . A A . 173 PHE CA 1 1
4 9867 1 1 50 PHE CB C -31.215 14.868 2.510 1.00 . A A . 173 PHE CB 1 1
4 9868 1 1 50 PHE CD1 C -30.198 15.555 0.294 1.00 . A A . 173 PHE CD1 1 1
4 9869 1 1 50 PHE CD2 C -30.919 17.288 1.844 1.00 . A A . 173 PHE CD2 1 1
4 9870 1 1 50 PHE CE1 C -29.770 16.539 -0.613 1.00 . A A . 173 PHE CE1 1 1
4 9871 1 1 50 PHE CE2 C -30.509 18.271 0.930 1.00 . A A . 173 PHE CE2 1 1
4 9872 1 1 50 PHE CG C -30.761 15.927 1.527 1.00 . A A . 173 PHE CG 1 1
4 9873 1 1 50 PHE CZ C -29.947 17.898 -0.301 1.00 . A A . 173 PHE CZ 1 1
4 9874 1 1 50 PHE H H -32.480 13.302 0.260 1.00 . A A . 173 PHE H 1 1
4 9875 1 1 50 PHE HA H -32.937 13.827 3.135 1.00 . A A . 173 PHE HA 1 1
4 9876 1 1 50 PHE HB2 H -31.279 15.319 3.499 1.00 . A A . 173 PHE HB2 1 1
4 9877 1 1 50 PHE HB3 H -30.466 14.081 2.578 1.00 . A A . 173 PHE HB3 1 1
4 9878 1 1 50 PHE HD1 H -30.103 14.510 0.035 1.00 . A A . 173 PHE HD1 1 1
4 9879 1 1 50 PHE HD2 H -31.355 17.584 2.788 1.00 . A A . 173 PHE HD2 1 1
4 9880 1 1 50 PHE HE1 H -29.333 16.252 -1.559 1.00 . A A . 173 PHE HE1 1 1
4 9881 1 1 50 PHE HE2 H -30.610 19.315 1.178 1.00 . A A . 173 PHE HE2 1 1
4 9882 1 1 50 PHE HZ H -29.668 18.655 -1.017 1.00 . A A . 173 PHE HZ 1 1
4 9883 1 1 50 PHE N N -32.428 13.124 1.260 1.00 . A A . 173 PHE N 1 1
4 9884 1 1 50 PHE O O -33.923 15.324 0.554 1.00 . A A . 173 PHE O 1 1
4 9885 1 1 51 SER C C -35.049 17.790 3.732 1.00 . A A . 174 SER C 1 1
4 9886 1 1 51 SER CA C -35.204 16.914 2.494 1.00 . A A . 174 SER CA 1 1
4 9887 1 1 51 SER CB C -36.598 16.320 2.259 1.00 . A A . 174 SER CB 1 1
4 9888 1 1 51 SER H H -34.028 15.639 3.663 1.00 . A A . 174 SER H 1 1
4 9889 1 1 51 SER HA H -34.884 17.478 1.625 1.00 . A A . 174 SER HA 1 1
4 9890 1 1 51 SER HB2 H -36.560 15.672 1.383 1.00 . A A . 174 SER HB2 1 1
4 9891 1 1 51 SER HB3 H -36.909 15.726 3.120 1.00 . A A . 174 SER HB3 1 1
4 9892 1 1 51 SER HG H -37.088 18.047 1.514 1.00 . A A . 174 SER HG 1 1
4 9893 1 1 51 SER N N -34.270 15.842 2.702 1.00 . A A . 174 SER N 1 1
4 9894 1 1 51 SER O O -33.921 18.133 4.071 1.00 . A A . 174 SER O 1 1
4 9895 1 1 51 SER OG O -37.532 17.342 2.012 1.00 . A A . 174 SER OG 1 1
4 9896 1 1 52 THR C C -35.097 17.929 6.689 1.00 . A A . 175 THR C 1 1
4 9897 1 1 52 THR CA C -36.021 18.736 5.764 1.00 . A A . 175 THR CA 1 1
4 9898 1 1 52 THR CB C -37.423 18.875 6.365 1.00 . A A . 175 THR CB 1 1
4 9899 1 1 52 THR CG2 C -37.387 19.514 7.754 1.00 . A A . 175 THR CG2 1 1
4 9900 1 1 52 THR H H -37.040 17.881 4.076 1.00 . A A . 175 THR H 1 1
4 9901 1 1 52 THR HA H -35.596 19.734 5.637 1.00 . A A . 175 THR HA 1 1
4 9902 1 1 52 THR HB H -37.888 17.891 6.448 1.00 . A A . 175 THR HB 1 1
4 9903 1 1 52 THR HG1 H -39.019 19.899 5.955 1.00 . A A . 175 THR HG1 1 1
4 9904 1 1 52 THR HG21 H -36.873 18.848 8.449 1.00 . A A . 175 THR HG21 1 1
4 9905 1 1 52 THR HG22 H -36.864 20.469 7.715 1.00 . A A . 175 THR HG22 1 1
4 9906 1 1 52 THR HG23 H -38.403 19.672 8.118 1.00 . A A . 175 THR HG23 1 1
4 9907 1 1 52 THR N N -36.126 18.099 4.453 1.00 . A A . 175 THR N 1 1
4 9908 1 1 52 THR O O -34.326 18.492 7.465 1.00 . A A . 175 THR O 1 1
4 9909 1 1 52 THR OG1 O -38.195 19.686 5.506 1.00 . A A . 175 THR OG1 1 1
4 9910 1 1 53 SER C C -33.610 14.767 6.359 1.00 . A A . 176 SER C 1 1
4 9911 1 1 53 SER CA C -34.351 15.665 7.349 1.00 . A A . 176 SER CA 1 1
4 9912 1 1 53 SER CB C -35.245 14.858 8.299 1.00 . A A . 176 SER CB 1 1
4 9913 1 1 53 SER H H -35.817 16.206 5.929 1.00 . A A . 176 SER H 1 1
4 9914 1 1 53 SER HA H -33.600 16.189 7.945 1.00 . A A . 176 SER HA 1 1
4 9915 1 1 53 SER HB2 H -34.694 14.016 8.725 1.00 . A A . 176 SER HB2 1 1
4 9916 1 1 53 SER HB3 H -35.565 15.510 9.114 1.00 . A A . 176 SER HB3 1 1
4 9917 1 1 53 SER HG H -36.166 13.639 7.077 1.00 . A A . 176 SER HG 1 1
4 9918 1 1 53 SER N N -35.182 16.601 6.607 1.00 . A A . 176 SER N 1 1
4 9919 1 1 53 SER O O -33.998 14.681 5.197 1.00 . A A . 176 SER O 1 1
4 9920 1 1 53 SER OG O -36.400 14.396 7.624 1.00 . A A . 176 SER OG 1 1
4 9921 1 1 54 TYR C C -32.382 11.711 6.417 1.00 . A A . 177 TYR C 1 1
4 9922 1 1 54 TYR CA C -31.804 13.090 6.091 1.00 . A A . 177 TYR CA 1 1
4 9923 1 1 54 TYR CB C -30.318 13.187 6.471 1.00 . A A . 177 TYR CB 1 1
4 9924 1 1 54 TYR CD1 C -30.262 12.365 8.869 1.00 . A A . 177 TYR CD1 1 1
4 9925 1 1 54 TYR CD2 C -29.800 14.712 8.426 1.00 . A A . 177 TYR CD2 1 1
4 9926 1 1 54 TYR CE1 C -30.200 12.614 10.251 1.00 . A A . 177 TYR CE1 1 1
4 9927 1 1 54 TYR CE2 C -29.730 14.958 9.807 1.00 . A A . 177 TYR CE2 1 1
4 9928 1 1 54 TYR CG C -30.061 13.412 7.950 1.00 . A A . 177 TYR CG 1 1
4 9929 1 1 54 TYR CZ C -29.913 13.907 10.719 1.00 . A A . 177 TYR CZ 1 1
4 9930 1 1 54 TYR H H -32.320 14.188 7.794 1.00 . A A . 177 TYR H 1 1
4 9931 1 1 54 TYR HA H -31.885 13.257 5.020 1.00 . A A . 177 TYR HA 1 1
4 9932 1 1 54 TYR HB2 H -29.803 12.281 6.150 1.00 . A A . 177 TYR HB2 1 1
4 9933 1 1 54 TYR HB3 H -29.888 14.019 5.914 1.00 . A A . 177 TYR HB3 1 1
4 9934 1 1 54 TYR HD1 H -30.471 11.365 8.519 1.00 . A A . 177 TYR HD1 1 1
4 9935 1 1 54 TYR HD2 H -29.671 15.536 7.739 1.00 . A A . 177 TYR HD2 1 1
4 9936 1 1 54 TYR HE1 H -30.354 11.800 10.943 1.00 . A A . 177 TYR HE1 1 1
4 9937 1 1 54 TYR HE2 H -29.541 15.958 10.167 1.00 . A A . 177 TYR HE2 1 1
4 9938 1 1 54 TYR HH H -29.964 13.367 12.592 1.00 . A A . 177 TYR HH 1 1
4 9939 1 1 54 TYR N N -32.551 14.104 6.819 1.00 . A A . 177 TYR N 1 1
4 9940 1 1 54 TYR O O -32.979 11.523 7.477 1.00 . A A . 177 TYR O 1 1
4 9941 1 1 54 TYR OH O -29.836 14.153 12.056 1.00 . A A . 177 TYR OH 1 1
4 9942 1 1 55 LYS C C -31.762 8.459 4.846 1.00 . A A . 178 LYS C 1 1
4 9943 1 1 55 LYS CA C -32.692 9.392 5.626 1.00 . A A . 178 LYS CA 1 1
4 9944 1 1 55 LYS CB C -34.123 9.333 5.071 1.00 . A A . 178 LYS CB 1 1
4 9945 1 1 55 LYS CD C -36.118 7.928 4.495 1.00 . A A . 178 LYS CD 1 1
4 9946 1 1 55 LYS CE C -36.665 6.502 4.376 1.00 . A A . 178 LYS CE 1 1
4 9947 1 1 55 LYS CG C -34.699 7.911 5.077 1.00 . A A . 178 LYS CG 1 1
4 9948 1 1 55 LYS H H -31.813 11.023 4.608 1.00 . A A . 178 LYS H 1 1
4 9949 1 1 55 LYS HA H -32.709 9.089 6.674 1.00 . A A . 178 LYS HA 1 1
4 9950 1 1 55 LYS HB2 H -34.763 9.982 5.670 1.00 . A A . 178 LYS HB2 1 1
4 9951 1 1 55 LYS HB3 H -34.117 9.706 4.049 1.00 . A A . 178 LYS HB3 1 1
4 9952 1 1 55 LYS HD2 H -36.776 8.530 5.124 1.00 . A A . 178 LYS HD2 1 1
4 9953 1 1 55 LYS HD3 H -36.091 8.371 3.499 1.00 . A A . 178 LYS HD3 1 1
4 9954 1 1 55 LYS HE2 H -37.620 6.527 3.853 1.00 . A A . 178 LYS HE2 1 1
4 9955 1 1 55 LYS HE3 H -35.972 5.890 3.796 1.00 . A A . 178 LYS HE3 1 1
4 9956 1 1 55 LYS HG2 H -34.085 7.244 4.465 1.00 . A A . 178 LYS HG2 1 1
4 9957 1 1 55 LYS HG3 H -34.713 7.539 6.102 1.00 . A A . 178 LYS HG3 1 1
4 9958 1 1 55 LYS HZ1 H -36.001 5.898 6.216 1.00 . A A . 178 LYS HZ1 1 1
4 9959 1 1 55 LYS HZ2 H -37.582 6.373 6.210 1.00 . A A . 178 LYS HZ2 1 1
4 9960 1 1 55 LYS HZ3 H -37.137 4.912 5.571 1.00 . A A . 178 LYS HZ3 1 1
4 9961 1 1 55 LYS N N -32.202 10.755 5.507 1.00 . A A . 178 LYS N 1 1
4 9962 1 1 55 LYS NZ N -36.866 5.879 5.696 1.00 . A A . 178 LYS NZ 1 1
4 9963 1 1 55 LYS O O -31.804 8.442 3.616 1.00 . A A . 178 LYS O 1 1
4 9964 1 1 56 THR C C -31.127 5.634 4.229 1.00 . A A . 179 THR C 1 1
4 9965 1 1 56 THR CA C -30.172 6.594 4.936 1.00 . A A . 179 THR CA 1 1
4 9966 1 1 56 THR CB C -29.359 5.866 6.018 1.00 . A A . 179 THR CB 1 1
4 9967 1 1 56 THR CG2 C -28.487 4.736 5.452 1.00 . A A . 179 THR CG2 1 1
4 9968 1 1 56 THR H H -30.910 7.747 6.550 1.00 . A A . 179 THR H 1 1
4 9969 1 1 56 THR HA H -29.478 7.007 4.205 1.00 . A A . 179 THR HA 1 1
4 9970 1 1 56 THR HB H -30.043 5.438 6.753 1.00 . A A . 179 THR HB 1 1
4 9971 1 1 56 THR HG1 H -27.788 7.002 6.079 1.00 . A A . 179 THR HG1 1 1
4 9972 1 1 56 THR HG21 H -29.101 3.952 5.011 1.00 . A A . 179 THR HG21 1 1
4 9973 1 1 56 THR HG22 H -27.793 5.110 4.698 1.00 . A A . 179 THR HG22 1 1
4 9974 1 1 56 THR HG23 H -27.915 4.287 6.264 1.00 . A A . 179 THR HG23 1 1
4 9975 1 1 56 THR N N -30.940 7.671 5.545 1.00 . A A . 179 THR N 1 1
4 9976 1 1 56 THR O O -31.897 4.929 4.880 1.00 . A A . 179 THR O 1 1
4 9977 1 1 56 THR OG1 O -28.527 6.808 6.664 1.00 . A A . 179 THR OG1 1 1
4 9978 1 1 57 GLU C C -31.056 3.262 2.423 1.00 . A A . 180 GLU C 1 1
4 9979 1 1 57 GLU CA C -31.763 4.579 2.135 1.00 . A A . 180 GLU CA 1 1
4 9980 1 1 57 GLU CB C -31.677 4.881 0.637 1.00 . A A . 180 GLU CB 1 1
4 9981 1 1 57 GLU CD C -31.617 6.724 -1.021 1.00 . A A . 180 GLU CD 1 1
4 9982 1 1 57 GLU CG C -32.265 6.242 0.265 1.00 . A A . 180 GLU CG 1 1
4 9983 1 1 57 GLU H H -30.388 6.170 2.414 1.00 . A A . 180 GLU H 1 1
4 9984 1 1 57 GLU HA H -32.808 4.542 2.442 1.00 . A A . 180 GLU HA 1 1
4 9985 1 1 57 GLU HB2 H -30.629 4.862 0.342 1.00 . A A . 180 GLU HB2 1 1
4 9986 1 1 57 GLU HB3 H -32.200 4.105 0.074 1.00 . A A . 180 GLU HB3 1 1
4 9987 1 1 57 GLU HG2 H -33.343 6.155 0.141 1.00 . A A . 180 GLU HG2 1 1
4 9988 1 1 57 GLU HG3 H -32.067 6.980 1.041 1.00 . A A . 180 GLU HG3 1 1
4 9989 1 1 57 GLU N N -31.070 5.596 2.898 1.00 . A A . 180 GLU N 1 1
4 9990 1 1 57 GLU O O -31.684 2.276 2.800 1.00 . A A . 180 GLU O 1 1
4 9991 1 1 57 GLU OE1 O -31.889 6.108 -2.072 1.00 . A A . 180 GLU OE1 1 1
4 9992 1 1 57 GLU OE2 O -30.837 7.694 -0.925 1.00 . A A . 180 GLU OE2 1 1
4 9993 1 1 58 PHE C C -27.440 2.591 2.577 1.00 . A A . 181 PHE C 1 1
4 9994 1 1 58 PHE CA C -28.882 2.115 2.410 1.00 . A A . 181 PHE CA 1 1
4 9995 1 1 58 PHE CB C -29.039 1.185 1.200 1.00 . A A . 181 PHE CB 1 1
4 9996 1 1 58 PHE CD1 C -27.159 1.516 -0.466 1.00 . A A . 181 PHE CD1 1 1
4 9997 1 1 58 PHE CD2 C -29.351 2.438 -0.981 1.00 . A A . 181 PHE CD2 1 1
4 9998 1 1 58 PHE CE1 C -26.669 2.000 -1.689 1.00 . A A . 181 PHE CE1 1 1
4 9999 1 1 58 PHE CE2 C -28.866 2.890 -2.220 1.00 . A A . 181 PHE CE2 1 1
4 10000 1 1 58 PHE CG C -28.500 1.743 -0.102 1.00 . A A . 181 PHE CG 1 1
4 10001 1 1 58 PHE CZ C -27.516 2.708 -2.557 1.00 . A A . 181 PHE CZ 1 1
4 10002 1 1 58 PHE H H -29.270 4.148 2.003 1.00 . A A . 181 PHE H 1 1
4 10003 1 1 58 PHE HA H -29.187 1.580 3.313 1.00 . A A . 181 PHE HA 1 1
4 10004 1 1 58 PHE HB2 H -28.522 0.255 1.414 1.00 . A A . 181 PHE HB2 1 1
4 10005 1 1 58 PHE HB3 H -30.094 0.932 1.074 1.00 . A A . 181 PHE HB3 1 1
4 10006 1 1 58 PHE HD1 H -26.491 0.972 0.188 1.00 . A A . 181 PHE HD1 1 1
4 10007 1 1 58 PHE HD2 H -30.392 2.583 -0.729 1.00 . A A . 181 PHE HD2 1 1
4 10008 1 1 58 PHE HE1 H -25.641 1.828 -1.957 1.00 . A A . 181 PHE HE1 1 1
4 10009 1 1 58 PHE HE2 H -29.526 3.400 -2.905 1.00 . A A . 181 PHE HE2 1 1
4 10010 1 1 58 PHE HZ H -27.130 3.112 -3.482 1.00 . A A . 181 PHE HZ 1 1
4 10011 1 1 58 PHE N N -29.732 3.276 2.250 1.00 . A A . 181 PHE N 1 1
4 10012 1 1 58 PHE O O -27.091 3.681 2.119 1.00 . A A . 181 PHE O 1 1
4 10013 1 1 59 ASP C C -24.309 1.139 2.721 1.00 . A A . 182 ASP C 1 1
4 10014 1 1 59 ASP CA C -25.224 2.054 3.541 1.00 . A A . 182 ASP CA 1 1
4 10015 1 1 59 ASP CB C -24.975 1.858 5.047 1.00 . A A . 182 ASP CB 1 1
4 10016 1 1 59 ASP CG C -25.528 2.978 5.916 1.00 . A A . 182 ASP CG 1 1
4 10017 1 1 59 ASP H H -26.993 0.889 3.578 1.00 . A A . 182 ASP H 1 1
4 10018 1 1 59 ASP HA H -24.973 3.080 3.273 1.00 . A A . 182 ASP HA 1 1
4 10019 1 1 59 ASP HB2 H -25.437 0.926 5.372 1.00 . A A . 182 ASP HB2 1 1
4 10020 1 1 59 ASP HB3 H -23.909 1.813 5.252 1.00 . A A . 182 ASP HB3 1 1
4 10021 1 1 59 ASP N N -26.623 1.774 3.247 1.00 . A A . 182 ASP N 1 1
4 10022 1 1 59 ASP O O -24.765 0.222 2.039 1.00 . A A . 182 ASP O 1 1
4 10023 1 1 59 ASP OD1 O -25.330 4.152 5.537 1.00 . A A . 182 ASP OD1 1 1
4 10024 1 1 59 ASP OD2 O -26.123 2.638 6.961 1.00 . A A . 182 ASP OD2 1 1
4 10025 1 1 60 PHE C C -22.157 -0.888 2.384 1.00 . A A . 183 PHE C 1 1
4 10026 1 1 60 PHE CA C -21.961 0.611 2.160 1.00 . A A . 183 PHE CA 1 1
4 10027 1 1 60 PHE CB C -20.595 1.087 2.664 1.00 . A A . 183 PHE CB 1 1
4 10028 1 1 60 PHE CD1 C -20.389 3.195 1.290 1.00 . A A . 183 PHE CD1 1 1
4 10029 1 1 60 PHE CD2 C -20.289 3.378 3.713 1.00 . A A . 183 PHE CD2 1 1
4 10030 1 1 60 PHE CE1 C -20.180 4.578 1.170 1.00 . A A . 183 PHE CE1 1 1
4 10031 1 1 60 PHE CE2 C -20.103 4.765 3.593 1.00 . A A . 183 PHE CE2 1 1
4 10032 1 1 60 PHE CG C -20.384 2.583 2.555 1.00 . A A . 183 PHE CG 1 1
4 10033 1 1 60 PHE CZ C -19.990 5.355 2.325 1.00 . A A . 183 PHE CZ 1 1
4 10034 1 1 60 PHE H H -22.703 2.174 3.376 1.00 . A A . 183 PHE H 1 1
4 10035 1 1 60 PHE HA H -22.015 0.796 1.090 1.00 . A A . 183 PHE HA 1 1
4 10036 1 1 60 PHE HB2 H -20.495 0.804 3.706 1.00 . A A . 183 PHE HB2 1 1
4 10037 1 1 60 PHE HB3 H -19.808 0.572 2.113 1.00 . A A . 183 PHE HB3 1 1
4 10038 1 1 60 PHE HD1 H -20.580 2.609 0.409 1.00 . A A . 183 PHE HD1 1 1
4 10039 1 1 60 PHE HD2 H -20.358 2.939 4.697 1.00 . A A . 183 PHE HD2 1 1
4 10040 1 1 60 PHE HE1 H -20.183 5.038 0.193 1.00 . A A . 183 PHE HE1 1 1
4 10041 1 1 60 PHE HE2 H -20.052 5.380 4.477 1.00 . A A . 183 PHE HE2 1 1
4 10042 1 1 60 PHE HZ H -19.768 6.407 2.242 1.00 . A A . 183 PHE HZ 1 1
4 10043 1 1 60 PHE N N -23.001 1.383 2.823 1.00 . A A . 183 PHE N 1 1
4 10044 1 1 60 PHE O O -22.252 -1.652 1.430 1.00 . A A . 183 PHE O 1 1
4 10045 1 1 61 SER C C -23.762 -3.237 3.292 1.00 . A A . 184 SER C 1 1
4 10046 1 1 61 SER CA C -22.545 -2.675 4.038 1.00 . A A . 184 SER CA 1 1
4 10047 1 1 61 SER CB C -22.750 -2.733 5.552 1.00 . A A . 184 SER CB 1 1
4 10048 1 1 61 SER H H -22.087 -0.629 4.388 1.00 . A A . 184 SER H 1 1
4 10049 1 1 61 SER HA H -21.685 -3.300 3.795 1.00 . A A . 184 SER HA 1 1
4 10050 1 1 61 SER HB2 H -23.208 -3.690 5.813 1.00 . A A . 184 SER HB2 1 1
4 10051 1 1 61 SER HB3 H -21.780 -2.673 6.049 1.00 . A A . 184 SER HB3 1 1
4 10052 1 1 61 SER HG H -23.033 -0.858 6.029 1.00 . A A . 184 SER HG 1 1
4 10053 1 1 61 SER N N -22.241 -1.305 3.648 1.00 . A A . 184 SER N 1 1
4 10054 1 1 61 SER O O -23.681 -4.324 2.727 1.00 . A A . 184 SER O 1 1
4 10055 1 1 61 SER OG O -23.571 -1.658 5.977 1.00 . A A . 184 SER OG 1 1
4 10056 1 1 62 ASP C C -25.752 -3.172 1.092 1.00 . A A . 185 ASP C 1 1
4 10057 1 1 62 ASP CA C -26.087 -2.920 2.555 1.00 . A A . 185 ASP CA 1 1
4 10058 1 1 62 ASP CB C -27.189 -1.865 2.685 1.00 . A A . 185 ASP CB 1 1
4 10059 1 1 62 ASP CG C -27.665 -1.673 4.116 1.00 . A A . 185 ASP CG 1 1
4 10060 1 1 62 ASP H H -24.881 -1.622 3.755 1.00 . A A . 185 ASP H 1 1
4 10061 1 1 62 ASP HA H -26.476 -3.861 2.943 1.00 . A A . 185 ASP HA 1 1
4 10062 1 1 62 ASP HB2 H -26.836 -0.921 2.286 1.00 . A A . 185 ASP HB2 1 1
4 10063 1 1 62 ASP HB3 H -28.049 -2.169 2.097 1.00 . A A . 185 ASP HB3 1 1
4 10064 1 1 62 ASP N N -24.886 -2.514 3.282 1.00 . A A . 185 ASP N 1 1
4 10065 1 1 62 ASP O O -26.052 -4.244 0.570 1.00 . A A . 185 ASP O 1 1
4 10066 1 1 62 ASP OD1 O -28.134 -2.673 4.701 1.00 . A A . 185 ASP OD1 1 1
4 10067 1 1 62 ASP OD2 O -27.564 -0.517 4.584 1.00 . A A . 185 ASP OD2 1 1
4 10068 1 1 63 TYR C C -23.870 -3.634 -1.118 1.00 . A A . 186 TYR C 1 1
4 10069 1 1 63 TYR CA C -24.731 -2.381 -0.962 1.00 . A A . 186 TYR CA 1 1
4 10070 1 1 63 TYR CB C -24.019 -1.136 -1.496 1.00 . A A . 186 TYR CB 1 1
4 10071 1 1 63 TYR CD1 C -23.809 -1.709 -3.962 1.00 . A A . 186 TYR CD1 1 1
4 10072 1 1 63 TYR CD2 C -21.801 -1.586 -2.596 1.00 . A A . 186 TYR CD2 1 1
4 10073 1 1 63 TYR CE1 C -23.030 -2.099 -5.066 1.00 . A A . 186 TYR CE1 1 1
4 10074 1 1 63 TYR CE2 C -21.025 -1.975 -3.698 1.00 . A A . 186 TYR CE2 1 1
4 10075 1 1 63 TYR CG C -23.188 -1.404 -2.735 1.00 . A A . 186 TYR CG 1 1
4 10076 1 1 63 TYR CZ C -21.631 -2.165 -4.949 1.00 . A A . 186 TYR CZ 1 1
4 10077 1 1 63 TYR H H -24.862 -1.347 0.919 1.00 . A A . 186 TYR H 1 1
4 10078 1 1 63 TYR HA H -25.627 -2.531 -1.559 1.00 . A A . 186 TYR HA 1 1
4 10079 1 1 63 TYR HB2 H -24.763 -0.372 -1.718 1.00 . A A . 186 TYR HB2 1 1
4 10080 1 1 63 TYR HB3 H -23.363 -0.748 -0.718 1.00 . A A . 186 TYR HB3 1 1
4 10081 1 1 63 TYR HD1 H -24.884 -1.650 -4.056 1.00 . A A . 186 TYR HD1 1 1
4 10082 1 1 63 TYR HD2 H -21.331 -1.430 -1.638 1.00 . A A . 186 TYR HD2 1 1
4 10083 1 1 63 TYR HE1 H -23.499 -2.290 -6.021 1.00 . A A . 186 TYR HE1 1 1
4 10084 1 1 63 TYR HE2 H -19.954 -2.066 -3.597 1.00 . A A . 186 TYR HE2 1 1
4 10085 1 1 63 TYR HH H -19.937 -2.152 -5.905 1.00 . A A . 186 TYR HH 1 1
4 10086 1 1 63 TYR N N -25.128 -2.198 0.425 1.00 . A A . 186 TYR N 1 1
4 10087 1 1 63 TYR O O -24.140 -4.462 -1.979 1.00 . A A . 186 TYR O 1 1
4 10088 1 1 63 TYR OH O -20.863 -2.389 -6.049 1.00 . A A . 186 TYR OH 1 1
4 10089 1 1 64 VAL C C -22.665 -6.216 -0.176 1.00 . A A . 187 VAL C 1 1
4 10090 1 1 64 VAL CA C -21.910 -4.892 -0.325 1.00 . A A . 187 VAL CA 1 1
4 10091 1 1 64 VAL CB C -20.826 -4.670 0.747 1.00 . A A . 187 VAL CB 1 1
4 10092 1 1 64 VAL CG1 C -20.056 -5.942 1.116 1.00 . A A . 187 VAL CG1 1 1
4 10093 1 1 64 VAL CG2 C -19.836 -3.604 0.258 1.00 . A A . 187 VAL CG2 1 1
4 10094 1 1 64 VAL H H -22.725 -3.074 0.432 1.00 . A A . 187 VAL H 1 1
4 10095 1 1 64 VAL HA H -21.435 -4.910 -1.303 1.00 . A A . 187 VAL HA 1 1
4 10096 1 1 64 VAL HB H -21.296 -4.310 1.662 1.00 . A A . 187 VAL HB 1 1
4 10097 1 1 64 VAL HG11 H -19.267 -5.690 1.826 1.00 . A A . 187 VAL HG11 1 1
4 10098 1 1 64 VAL HG12 H -20.723 -6.657 1.600 1.00 . A A . 187 VAL HG12 1 1
4 10099 1 1 64 VAL HG13 H -19.615 -6.391 0.226 1.00 . A A . 187 VAL HG13 1 1
4 10100 1 1 64 VAL HG21 H -19.093 -3.404 1.030 1.00 . A A . 187 VAL HG21 1 1
4 10101 1 1 64 VAL HG22 H -19.332 -3.949 -0.645 1.00 . A A . 187 VAL HG22 1 1
4 10102 1 1 64 VAL HG23 H -20.360 -2.676 0.033 1.00 . A A . 187 VAL HG23 1 1
4 10103 1 1 64 VAL N N -22.838 -3.773 -0.290 1.00 . A A . 187 VAL N 1 1
4 10104 1 1 64 VAL O O -22.362 -7.187 -0.865 1.00 . A A . 187 VAL O 1 1
4 10105 1 1 65 LYS C C -25.344 -7.771 -0.188 1.00 . A A . 188 LYS C 1 1
4 10106 1 1 65 LYS CA C -24.449 -7.420 1.002 1.00 . A A . 188 LYS CA 1 1
4 10107 1 1 65 LYS CB C -25.234 -7.171 2.300 1.00 . A A . 188 LYS CB 1 1
4 10108 1 1 65 LYS CD C -26.711 -8.184 4.111 1.00 . A A . 188 LYS CD 1 1
4 10109 1 1 65 LYS CE C -25.706 -8.156 5.269 1.00 . A A . 188 LYS CE 1 1
4 10110 1 1 65 LYS CG C -26.042 -8.395 2.745 1.00 . A A . 188 LYS CG 1 1
4 10111 1 1 65 LYS H H -23.820 -5.408 1.264 1.00 . A A . 188 LYS H 1 1
4 10112 1 1 65 LYS HA H -23.778 -8.260 1.168 1.00 . A A . 188 LYS HA 1 1
4 10113 1 1 65 LYS HB2 H -24.508 -6.920 3.072 1.00 . A A . 188 LYS HB2 1 1
4 10114 1 1 65 LYS HB3 H -25.911 -6.327 2.173 1.00 . A A . 188 LYS HB3 1 1
4 10115 1 1 65 LYS HD2 H -27.277 -7.250 4.097 1.00 . A A . 188 LYS HD2 1 1
4 10116 1 1 65 LYS HD3 H -27.407 -9.009 4.273 1.00 . A A . 188 LYS HD3 1 1
4 10117 1 1 65 LYS HE2 H -25.092 -9.058 5.244 1.00 . A A . 188 LYS HE2 1 1
4 10118 1 1 65 LYS HE3 H -25.056 -7.284 5.187 1.00 . A A . 188 LYS HE3 1 1
4 10119 1 1 65 LYS HG2 H -26.827 -8.575 2.010 1.00 . A A . 188 LYS HG2 1 1
4 10120 1 1 65 LYS HG3 H -25.396 -9.273 2.782 1.00 . A A . 188 LYS HG3 1 1
4 10121 1 1 65 LYS HZ1 H -25.712 -8.074 7.314 1.00 . A A . 188 LYS HZ1 1 1
4 10122 1 1 65 LYS HZ2 H -26.957 -7.251 6.614 1.00 . A A . 188 LYS HZ2 1 1
4 10123 1 1 65 LYS HZ3 H -26.991 -8.897 6.681 1.00 . A A . 188 LYS HZ3 1 1
4 10124 1 1 65 LYS N N -23.646 -6.247 0.723 1.00 . A A . 188 LYS N 1 1
4 10125 1 1 65 LYS NZ N -26.396 -8.089 6.570 1.00 . A A . 188 LYS NZ 1 1
4 10126 1 1 65 LYS O O -25.297 -8.889 -0.695 1.00 . A A . 188 LYS O 1 1
4 10127 1 1 66 TRP C C -26.823 -6.930 -3.035 1.00 . A A . 189 TRP C 1 1
4 10128 1 1 66 TRP CA C -27.248 -7.088 -1.572 1.00 . A A . 189 TRP CA 1 1
4 10129 1 1 66 TRP CB C -28.438 -6.193 -1.223 1.00 . A A . 189 TRP CB 1 1
4 10130 1 1 66 TRP CD1 C -28.884 -5.312 1.114 1.00 . A A . 189 TRP CD1 1 1
4 10131 1 1 66 TRP CD2 C -29.329 -7.499 0.927 1.00 . A A . 189 TRP CD2 1 1
4 10132 1 1 66 TRP CE2 C -29.560 -7.141 2.289 1.00 . A A . 189 TRP CE2 1 1
4 10133 1 1 66 TRP CE3 C -29.540 -8.851 0.580 1.00 . A A . 189 TRP CE3 1 1
4 10134 1 1 66 TRP CG C -28.888 -6.310 0.204 1.00 . A A . 189 TRP CG 1 1
4 10135 1 1 66 TRP CH2 C -30.183 -9.406 2.870 1.00 . A A . 189 TRP CH2 1 1
4 10136 1 1 66 TRP CZ2 C -29.980 -8.071 3.252 1.00 . A A . 189 TRP CZ2 1 1
4 10137 1 1 66 TRP CZ3 C -29.960 -9.793 1.537 1.00 . A A . 189 TRP CZ3 1 1
4 10138 1 1 66 TRP H H -26.197 -5.946 -0.105 1.00 . A A . 189 TRP H 1 1
4 10139 1 1 66 TRP HA H -27.576 -8.122 -1.457 1.00 . A A . 189 TRP HA 1 1
4 10140 1 1 66 TRP HB2 H -28.170 -5.157 -1.431 1.00 . A A . 189 TRP HB2 1 1
4 10141 1 1 66 TRP HB3 H -29.269 -6.462 -1.868 1.00 . A A . 189 TRP HB3 1 1
4 10142 1 1 66 TRP HD1 H -28.590 -4.295 0.928 1.00 . A A . 189 TRP HD1 1 1
4 10143 1 1 66 TRP HE1 H -29.266 -5.216 3.166 1.00 . A A . 189 TRP HE1 1 1
4 10144 1 1 66 TRP HE3 H -29.369 -9.166 -0.438 1.00 . A A . 189 TRP HE3 1 1
4 10145 1 1 66 TRP HH2 H -30.508 -10.135 3.598 1.00 . A A . 189 TRP HH2 1 1
4 10146 1 1 66 TRP HZ2 H -30.138 -7.764 4.275 1.00 . A A . 189 TRP HZ2 1 1
4 10147 1 1 66 TRP HZ3 H -30.113 -10.822 1.244 1.00 . A A . 189 TRP HZ3 1 1
4 10148 1 1 66 TRP N N -26.189 -6.830 -0.606 1.00 . A A . 189 TRP N 1 1
4 10149 1 1 66 TRP NE1 N -29.255 -5.799 2.345 1.00 . A A . 189 TRP NE1 1 1
4 10150 1 1 66 TRP O O -27.316 -7.656 -3.894 1.00 . A A . 189 TRP O 1 1
4 10151 1 1 67 LYS C C -26.609 -5.314 -5.689 1.00 . A A . 190 LYS C 1 1
4 10152 1 1 67 LYS CA C -25.486 -5.606 -4.675 1.00 . A A . 190 LYS CA 1 1
4 10153 1 1 67 LYS CB C -24.535 -6.695 -5.211 1.00 . A A . 190 LYS CB 1 1
4 10154 1 1 67 LYS CD C -22.267 -5.760 -4.465 1.00 . A A . 190 LYS CD 1 1
4 10155 1 1 67 LYS CE C -20.891 -6.230 -3.980 1.00 . A A . 190 LYS CE 1 1
4 10156 1 1 67 LYS CG C -23.265 -6.924 -4.378 1.00 . A A . 190 LYS CG 1 1
4 10157 1 1 67 LYS H H -25.553 -5.434 -2.567 1.00 . A A . 190 LYS H 1 1
4 10158 1 1 67 LYS HA H -24.916 -4.683 -4.587 1.00 . A A . 190 LYS HA 1 1
4 10159 1 1 67 LYS HB2 H -25.081 -7.638 -5.269 1.00 . A A . 190 LYS HB2 1 1
4 10160 1 1 67 LYS HB3 H -24.221 -6.436 -6.223 1.00 . A A . 190 LYS HB3 1 1
4 10161 1 1 67 LYS HD2 H -22.181 -5.416 -5.498 1.00 . A A . 190 LYS HD2 1 1
4 10162 1 1 67 LYS HD3 H -22.614 -4.933 -3.846 1.00 . A A . 190 LYS HD3 1 1
4 10163 1 1 67 LYS HE2 H -20.980 -6.696 -2.998 1.00 . A A . 190 LYS HE2 1 1
4 10164 1 1 67 LYS HE3 H -20.493 -6.967 -4.678 1.00 . A A . 190 LYS HE3 1 1
4 10165 1 1 67 LYS HG2 H -23.524 -7.119 -3.336 1.00 . A A . 190 LYS HG2 1 1
4 10166 1 1 67 LYS HG3 H -22.778 -7.813 -4.782 1.00 . A A . 190 LYS HG3 1 1
4 10167 1 1 67 LYS HZ1 H -20.235 -4.469 -3.167 1.00 . A A . 190 LYS HZ1 1 1
4 10168 1 1 67 LYS HZ2 H -19.017 -5.474 -3.660 1.00 . A A . 190 LYS HZ2 1 1
4 10169 1 1 67 LYS HZ3 H -19.898 -4.627 -4.772 1.00 . A A . 190 LYS HZ3 1 1
4 10170 1 1 67 LYS N N -25.967 -5.948 -3.335 1.00 . A A . 190 LYS N 1 1
4 10171 1 1 67 LYS NZ N -19.938 -5.112 -3.887 1.00 . A A . 190 LYS NZ 1 1
4 10172 1 1 67 LYS O O -26.337 -5.262 -6.886 1.00 . A A . 190 LYS O 1 1
4 10173 1 1 68 ASP C C -29.590 -3.514 -5.928 1.00 . A A . 191 ASP C 1 1
4 10174 1 1 68 ASP CA C -29.001 -4.914 -6.134 1.00 . A A . 191 ASP CA 1 1
4 10175 1 1 68 ASP CB C -30.037 -6.010 -5.885 1.00 . A A . 191 ASP CB 1 1
4 10176 1 1 68 ASP CG C -31.201 -5.879 -6.863 1.00 . A A . 191 ASP CG 1 1
4 10177 1 1 68 ASP H H -28.035 -5.118 -4.256 1.00 . A A . 191 ASP H 1 1
4 10178 1 1 68 ASP HA H -28.710 -5.061 -7.173 1.00 . A A . 191 ASP HA 1 1
4 10179 1 1 68 ASP HB2 H -29.559 -6.978 -6.034 1.00 . A A . 191 ASP HB2 1 1
4 10180 1 1 68 ASP HB3 H -30.406 -5.957 -4.862 1.00 . A A . 191 ASP HB3 1 1
4 10181 1 1 68 ASP N N -27.856 -5.099 -5.248 1.00 . A A . 191 ASP N 1 1
4 10182 1 1 68 ASP O O -30.258 -3.284 -4.918 1.00 . A A . 191 ASP O 1 1
4 10183 1 1 68 ASP OD1 O -32.028 -4.966 -6.647 1.00 . A A . 191 ASP OD1 1 1
4 10184 1 1 68 ASP OD2 O -31.226 -6.666 -7.832 1.00 . A A . 191 ASP OD2 1 1
4 10185 1 1 69 PRO C C -31.292 -1.094 -6.403 1.00 . A A . 192 PRO C 1 1
4 10186 1 1 69 PRO CA C -29.814 -1.199 -6.751 1.00 . A A . 192 PRO CA 1 1
4 10187 1 1 69 PRO CB C -29.498 -0.531 -8.091 1.00 . A A . 192 PRO CB 1 1
4 10188 1 1 69 PRO CD C -28.602 -2.754 -8.087 1.00 . A A . 192 PRO CD 1 1
4 10189 1 1 69 PRO CG C -28.306 -1.343 -8.585 1.00 . A A . 192 PRO CG 1 1
4 10190 1 1 69 PRO HA H -29.231 -0.712 -5.972 1.00 . A A . 192 PRO HA 1 1
4 10191 1 1 69 PRO HB2 H -30.327 -0.649 -8.788 1.00 . A A . 192 PRO HB2 1 1
4 10192 1 1 69 PRO HB3 H -29.258 0.526 -7.973 1.00 . A A . 192 PRO HB3 1 1
4 10193 1 1 69 PRO HD2 H -29.224 -3.294 -8.801 1.00 . A A . 192 PRO HD2 1 1
4 10194 1 1 69 PRO HD3 H -27.662 -3.282 -7.927 1.00 . A A . 192 PRO HD3 1 1
4 10195 1 1 69 PRO HG2 H -28.177 -1.274 -9.663 1.00 . A A . 192 PRO HG2 1 1
4 10196 1 1 69 PRO HG3 H -27.408 -0.994 -8.086 1.00 . A A . 192 PRO HG3 1 1
4 10197 1 1 69 PRO N N -29.359 -2.576 -6.862 1.00 . A A . 192 PRO N 1 1
4 10198 1 1 69 PRO O O -31.651 -0.361 -5.491 1.00 . A A . 192 PRO O 1 1
4 10199 1 1 70 ASP C C -33.900 -2.091 -5.414 1.00 . A A . 193 ASP C 1 1
4 10200 1 1 70 ASP CA C -33.587 -1.750 -6.868 1.00 . A A . 193 ASP CA 1 1
4 10201 1 1 70 ASP CB C -34.337 -2.666 -7.839 1.00 . A A . 193 ASP CB 1 1
4 10202 1 1 70 ASP CG C -35.840 -2.599 -7.592 1.00 . A A . 193 ASP CG 1 1
4 10203 1 1 70 ASP H H -31.811 -2.474 -7.800 1.00 . A A . 193 ASP H 1 1
4 10204 1 1 70 ASP HA H -33.905 -0.724 -7.043 1.00 . A A . 193 ASP HA 1 1
4 10205 1 1 70 ASP HB2 H -34.135 -2.353 -8.864 1.00 . A A . 193 ASP HB2 1 1
4 10206 1 1 70 ASP HB3 H -34.003 -3.696 -7.718 1.00 . A A . 193 ASP HB3 1 1
4 10207 1 1 70 ASP N N -32.155 -1.825 -7.110 1.00 . A A . 193 ASP N 1 1
4 10208 1 1 70 ASP O O -34.580 -1.334 -4.726 1.00 . A A . 193 ASP O 1 1
4 10209 1 1 70 ASP OD1 O -36.436 -1.576 -7.993 1.00 . A A . 193 ASP OD1 1 1
4 10210 1 1 70 ASP OD2 O -36.365 -3.567 -7.001 1.00 . A A . 193 ASP OD2 1 1
4 10211 1 1 71 ALA C C -33.151 -2.620 -2.589 1.00 . A A . 194 ALA C 1 1
4 10212 1 1 71 ALA CA C -33.576 -3.692 -3.582 1.00 . A A . 194 ALA CA 1 1
4 10213 1 1 71 ALA CB C -32.794 -4.988 -3.344 1.00 . A A . 194 ALA CB 1 1
4 10214 1 1 71 ALA H H -32.695 -3.695 -5.540 1.00 . A A . 194 ALA H 1 1
4 10215 1 1 71 ALA HA H -34.635 -3.889 -3.444 1.00 . A A . 194 ALA HA 1 1
4 10216 1 1 71 ALA HB1 H -31.722 -4.798 -3.391 1.00 . A A . 194 ALA HB1 1 1
4 10217 1 1 71 ALA HB2 H -33.034 -5.376 -2.353 1.00 . A A . 194 ALA HB2 1 1
4 10218 1 1 71 ALA HB3 H -33.068 -5.732 -4.093 1.00 . A A . 194 ALA HB3 1 1
4 10219 1 1 71 ALA N N -33.361 -3.216 -4.942 1.00 . A A . 194 ALA N 1 1
4 10220 1 1 71 ALA O O -33.878 -2.286 -1.657 1.00 . A A . 194 ALA O 1 1
4 10221 1 1 72 LEU C C -32.246 0.239 -2.017 1.00 . A A . 195 LEU C 1 1
4 10222 1 1 72 LEU CA C -31.382 -1.034 -1.992 1.00 . A A . 195 LEU CA 1 1
4 10223 1 1 72 LEU CB C -29.949 -0.798 -2.485 1.00 . A A . 195 LEU CB 1 1
4 10224 1 1 72 LEU CD1 C -27.811 -1.940 -3.161 1.00 . A A . 195 LEU CD1 1 1
4 10225 1 1 72 LEU CD2 C -28.555 -2.075 -0.783 1.00 . A A . 195 LEU CD2 1 1
4 10226 1 1 72 LEU CG C -29.031 -2.010 -2.240 1.00 . A A . 195 LEU CG 1 1
4 10227 1 1 72 LEU H H -31.444 -2.396 -3.634 1.00 . A A . 195 LEU H 1 1
4 10228 1 1 72 LEU HA H -31.349 -1.385 -0.960 1.00 . A A . 195 LEU HA 1 1
4 10229 1 1 72 LEU HB2 H -29.984 -0.575 -3.551 1.00 . A A . 195 LEU HB2 1 1
4 10230 1 1 72 LEU HB3 H -29.529 0.063 -1.985 1.00 . A A . 195 LEU HB3 1 1
4 10231 1 1 72 LEU HD11 H -27.183 -1.093 -2.886 1.00 . A A . 195 LEU HD11 1 1
4 10232 1 1 72 LEU HD12 H -27.243 -2.866 -3.082 1.00 . A A . 195 LEU HD12 1 1
4 10233 1 1 72 LEU HD13 H -28.131 -1.827 -4.195 1.00 . A A . 195 LEU HD13 1 1
4 10234 1 1 72 LEU HD21 H -28.011 -1.171 -0.519 1.00 . A A . 195 LEU HD21 1 1
4 10235 1 1 72 LEU HD22 H -29.399 -2.200 -0.106 1.00 . A A . 195 LEU HD22 1 1
4 10236 1 1 72 LEU HD23 H -27.885 -2.921 -0.661 1.00 . A A . 195 LEU HD23 1 1
4 10237 1 1 72 LEU HG H -29.559 -2.936 -2.466 1.00 . A A . 195 LEU HG 1 1
4 10238 1 1 72 LEU N N -31.962 -2.073 -2.820 1.00 . A A . 195 LEU N 1 1
4 10239 1 1 72 LEU O O -32.411 0.900 -0.993 1.00 . A A . 195 LEU O 1 1
4 10240 1 1 73 LEU C C -35.031 1.702 -2.971 1.00 . A A . 196 LEU C 1 1
4 10241 1 1 73 LEU CA C -33.563 1.811 -3.399 1.00 . A A . 196 LEU CA 1 1
4 10242 1 1 73 LEU CB C -33.447 2.256 -4.867 1.00 . A A . 196 LEU CB 1 1
4 10243 1 1 73 LEU CD1 C -31.919 2.829 -6.780 1.00 . A A . 196 LEU CD1 1 1
4 10244 1 1 73 LEU CD2 C -31.698 4.091 -4.639 1.00 . A A . 196 LEU CD2 1 1
4 10245 1 1 73 LEU CG C -32.032 2.728 -5.253 1.00 . A A . 196 LEU CG 1 1
4 10246 1 1 73 LEU H H -32.622 -0.003 -3.988 1.00 . A A . 196 LEU H 1 1
4 10247 1 1 73 LEU HA H -33.140 2.593 -2.772 1.00 . A A . 196 LEU HA 1 1
4 10248 1 1 73 LEU HB2 H -33.740 1.417 -5.500 1.00 . A A . 196 LEU HB2 1 1
4 10249 1 1 73 LEU HB3 H -34.144 3.074 -5.052 1.00 . A A . 196 LEU HB3 1 1
4 10250 1 1 73 LEU HD11 H -30.914 3.146 -7.057 1.00 . A A . 196 LEU HD11 1 1
4 10251 1 1 73 LEU HD12 H -32.116 1.856 -7.232 1.00 . A A . 196 LEU HD12 1 1
4 10252 1 1 73 LEU HD13 H -32.640 3.553 -7.161 1.00 . A A . 196 LEU HD13 1 1
4 10253 1 1 73 LEU HD21 H -30.705 4.402 -4.964 1.00 . A A . 196 LEU HD21 1 1
4 10254 1 1 73 LEU HD22 H -32.425 4.839 -4.951 1.00 . A A . 196 LEU HD22 1 1
4 10255 1 1 73 LEU HD23 H -31.698 4.029 -3.553 1.00 . A A . 196 LEU HD23 1 1
4 10256 1 1 73 LEU HG H -31.288 2.013 -4.902 1.00 . A A . 196 LEU HG 1 1
4 10257 1 1 73 LEU N N -32.803 0.585 -3.181 1.00 . A A . 196 LEU N 1 1
4 10258 1 1 73 LEU O O -35.674 2.735 -2.801 1.00 . A A . 196 LEU O 1 1
4 10259 1 1 74 LYS C C -37.206 1.237 -0.997 1.00 . A A . 197 LYS C 1 1
4 10260 1 1 74 LYS CA C -36.936 0.344 -2.218 1.00 . A A . 197 LYS CA 1 1
4 10261 1 1 74 LYS CB C -37.186 -1.122 -1.850 1.00 . A A . 197 LYS CB 1 1
4 10262 1 1 74 LYS CD C -37.488 -3.448 -2.685 1.00 . A A . 197 LYS CD 1 1
4 10263 1 1 74 LYS CE C -37.590 -4.379 -3.900 1.00 . A A . 197 LYS CE 1 1
4 10264 1 1 74 LYS CG C -37.490 -1.972 -3.086 1.00 . A A . 197 LYS CG 1 1
4 10265 1 1 74 LYS H H -35.059 -0.341 -2.994 1.00 . A A . 197 LYS H 1 1
4 10266 1 1 74 LYS HA H -37.646 0.636 -2.993 1.00 . A A . 197 LYS HA 1 1
4 10267 1 1 74 LYS HB2 H -36.308 -1.507 -1.329 1.00 . A A . 197 LYS HB2 1 1
4 10268 1 1 74 LYS HB3 H -38.044 -1.187 -1.179 1.00 . A A . 197 LYS HB3 1 1
4 10269 1 1 74 LYS HD2 H -36.550 -3.651 -2.165 1.00 . A A . 197 LYS HD2 1 1
4 10270 1 1 74 LYS HD3 H -38.313 -3.639 -1.997 1.00 . A A . 197 LYS HD3 1 1
4 10271 1 1 74 LYS HE2 H -36.716 -4.244 -4.538 1.00 . A A . 197 LYS HE2 1 1
4 10272 1 1 74 LYS HE3 H -37.609 -5.414 -3.556 1.00 . A A . 197 LYS HE3 1 1
4 10273 1 1 74 LYS HG2 H -38.460 -1.682 -3.491 1.00 . A A . 197 LYS HG2 1 1
4 10274 1 1 74 LYS HG3 H -36.732 -1.804 -3.847 1.00 . A A . 197 LYS HG3 1 1
4 10275 1 1 74 LYS HZ1 H -38.769 -3.178 -5.062 1.00 . A A . 197 LYS HZ1 1 1
4 10276 1 1 74 LYS HZ2 H -38.835 -4.769 -5.474 1.00 . A A . 197 LYS HZ2 1 1
4 10277 1 1 74 LYS HZ3 H -39.623 -4.235 -4.125 1.00 . A A . 197 LYS HZ3 1 1
4 10278 1 1 74 LYS N N -35.578 0.499 -2.747 1.00 . A A . 197 LYS N 1 1
4 10279 1 1 74 LYS NZ N -38.800 -4.120 -4.700 1.00 . A A . 197 LYS NZ 1 1
4 10280 1 1 74 LYS O O -38.331 1.687 -0.795 1.00 . A A . 197 LYS O 1 1
4 10281 1 1 75 HIS C C -36.568 3.802 0.733 1.00 . A A . 198 HIS C 1 1
4 10282 1 1 75 HIS CA C -36.314 2.309 1.026 1.00 . A A . 198 HIS CA 1 1
4 10283 1 1 75 HIS CB C -35.068 2.085 1.896 1.00 . A A . 198 HIS CB 1 1
4 10284 1 1 75 HIS CD2 C -36.298 2.777 4.063 1.00 . A A . 198 HIS CD2 1 1
4 10285 1 1 75 HIS CE1 C -34.566 3.131 5.364 1.00 . A A . 198 HIS CE1 1 1
4 10286 1 1 75 HIS CG C -35.161 2.568 3.325 1.00 . A A . 198 HIS CG 1 1
4 10287 1 1 75 HIS H H -35.277 1.106 -0.397 1.00 . A A . 198 HIS H 1 1
4 10288 1 1 75 HIS HA H -37.181 1.923 1.564 1.00 . A A . 198 HIS HA 1 1
4 10289 1 1 75 HIS HB2 H -34.865 1.014 1.941 1.00 . A A . 198 HIS HB2 1 1
4 10290 1 1 75 HIS HB3 H -34.215 2.568 1.417 1.00 . A A . 198 HIS HB3 1 1
4 10291 1 1 75 HIS HD1 H -33.109 2.667 3.914 1.00 . A A . 198 HIS HD1 1 1
4 10292 1 1 75 HIS HD2 H -37.319 2.673 3.725 1.00 . A A . 198 HIS HD2 1 1
4 10293 1 1 75 HIS HE1 H -33.955 3.361 6.224 1.00 . A A . 198 HIS HE1 1 1
4 10294 1 1 75 HIS N N -36.181 1.501 -0.180 1.00 . A A . 198 HIS N 1 1
4 10295 1 1 75 HIS ND1 N -34.087 2.778 4.160 1.00 . A A . 198 HIS ND1 1 1
4 10296 1 1 75 HIS NE2 N -35.910 3.140 5.356 1.00 . A A . 198 HIS NE2 1 1
4 10297 1 1 75 HIS O O -36.785 4.579 1.662 1.00 . A A . 198 HIS O 1 1
4 10298 1 1 76 VAL C C -38.343 5.909 -0.634 1.00 . A A . 199 VAL C 1 1
4 10299 1 1 76 VAL CA C -36.860 5.616 -0.884 1.00 . A A . 199 VAL CA 1 1
4 10300 1 1 76 VAL CB C -36.454 5.908 -2.339 1.00 . A A . 199 VAL CB 1 1
4 10301 1 1 76 VAL CG1 C -36.892 7.316 -2.771 1.00 . A A . 199 VAL CG1 1 1
4 10302 1 1 76 VAL CG2 C -34.930 5.819 -2.485 1.00 . A A . 199 VAL CG2 1 1
4 10303 1 1 76 VAL H H -36.351 3.589 -1.288 1.00 . A A . 199 VAL H 1 1
4 10304 1 1 76 VAL HA H -36.269 6.278 -0.250 1.00 . A A . 199 VAL HA 1 1
4 10305 1 1 76 VAL HB H -36.927 5.175 -2.994 1.00 . A A . 199 VAL HB 1 1
4 10306 1 1 76 VAL HG11 H -36.533 7.514 -3.780 1.00 . A A . 199 VAL HG11 1 1
4 10307 1 1 76 VAL HG12 H -37.976 7.409 -2.789 1.00 . A A . 199 VAL HG12 1 1
4 10308 1 1 76 VAL HG13 H -36.489 8.058 -2.081 1.00 . A A . 199 VAL HG13 1 1
4 10309 1 1 76 VAL HG21 H -34.469 6.634 -1.929 1.00 . A A . 199 VAL HG21 1 1
4 10310 1 1 76 VAL HG22 H -34.545 4.877 -2.100 1.00 . A A . 199 VAL HG22 1 1
4 10311 1 1 76 VAL HG23 H -34.652 5.901 -3.535 1.00 . A A . 199 VAL HG23 1 1
4 10312 1 1 76 VAL N N -36.547 4.237 -0.532 1.00 . A A . 199 VAL N 1 1
4 10313 1 1 76 VAL O O -39.192 5.695 -1.497 1.00 . A A . 199 VAL O 1 1
4 10314 1 1 77 LYS C C -39.841 8.505 0.689 1.00 . A A . 200 LYS C 1 1
4 10315 1 1 77 LYS CA C -39.951 6.990 0.887 1.00 . A A . 200 LYS CA 1 1
4 10316 1 1 77 LYS CB C -40.340 6.610 2.326 1.00 . A A . 200 LYS CB 1 1
4 10317 1 1 77 LYS CD C -40.773 4.132 1.674 1.00 . A A . 200 LYS CD 1 1
4 10318 1 1 77 LYS CE C -42.296 4.277 1.601 1.00 . A A . 200 LYS CE 1 1
4 10319 1 1 77 LYS CG C -40.139 5.121 2.662 1.00 . A A . 200 LYS CG 1 1
4 10320 1 1 77 LYS H H -37.898 6.501 1.225 1.00 . A A . 200 LYS H 1 1
4 10321 1 1 77 LYS HA H -40.720 6.599 0.219 1.00 . A A . 200 LYS HA 1 1
4 10322 1 1 77 LYS HB2 H -39.739 7.186 3.030 1.00 . A A . 200 LYS HB2 1 1
4 10323 1 1 77 LYS HB3 H -41.383 6.884 2.487 1.00 . A A . 200 LYS HB3 1 1
4 10324 1 1 77 LYS HD2 H -40.340 4.263 0.681 1.00 . A A . 200 LYS HD2 1 1
4 10325 1 1 77 LYS HD3 H -40.524 3.123 2.010 1.00 . A A . 200 LYS HD3 1 1
4 10326 1 1 77 LYS HE2 H -42.725 4.145 2.596 1.00 . A A . 200 LYS HE2 1 1
4 10327 1 1 77 LYS HE3 H -42.561 5.269 1.233 1.00 . A A . 200 LYS HE3 1 1
4 10328 1 1 77 LYS HG2 H -39.071 4.911 2.704 1.00 . A A . 200 LYS HG2 1 1
4 10329 1 1 77 LYS HG3 H -40.545 4.938 3.659 1.00 . A A . 200 LYS HG3 1 1
4 10330 1 1 77 LYS HZ1 H -43.884 3.393 0.659 1.00 . A A . 200 LYS HZ1 1 1
4 10331 1 1 77 LYS HZ2 H -42.499 3.396 -0.234 1.00 . A A . 200 LYS HZ2 1 1
4 10332 1 1 77 LYS HZ3 H -42.664 2.347 1.025 1.00 . A A . 200 LYS HZ3 1 1
4 10333 1 1 77 LYS N N -38.645 6.442 0.548 1.00 . A A . 200 LYS N 1 1
4 10334 1 1 77 LYS NZ N -42.881 3.276 0.693 1.00 . A A . 200 LYS NZ 1 1
4 10335 1 1 77 LYS O O -39.289 9.195 1.545 1.00 . A A . 200 LYS O 1 1
4 10336 1 1 78 HIS C C -40.598 11.378 0.145 1.00 . A A . 201 HIS C 1 1
4 10337 1 1 78 HIS CA C -40.015 10.395 -0.880 1.00 . A A . 201 HIS CA 1 1
4 10338 1 1 78 HIS CB C -40.594 10.632 -2.282 1.00 . A A . 201 HIS CB 1 1
4 10339 1 1 78 HIS CD2 C -39.192 12.796 -2.535 1.00 . A A . 201 HIS CD2 1 1
4 10340 1 1 78 HIS CE1 C -39.648 13.277 -4.621 1.00 . A A . 201 HIS CE1 1 1
4 10341 1 1 78 HIS CG C -40.101 11.875 -2.992 1.00 . A A . 201 HIS CG 1 1
4 10342 1 1 78 HIS H H -40.681 8.389 -1.145 1.00 . A A . 201 HIS H 1 1
4 10343 1 1 78 HIS HA H -38.933 10.512 -0.948 1.00 . A A . 201 HIS HA 1 1
4 10344 1 1 78 HIS HB2 H -40.321 9.787 -2.912 1.00 . A A . 201 HIS HB2 1 1
4 10345 1 1 78 HIS HB3 H -41.683 10.672 -2.222 1.00 . A A . 201 HIS HB3 1 1
4 10346 1 1 78 HIS HD1 H -40.992 11.694 -4.924 1.00 . A A . 201 HIS HD1 1 1
4 10347 1 1 78 HIS HD2 H -38.713 12.810 -1.570 1.00 . A A . 201 HIS HD2 1 1
4 10348 1 1 78 HIS HE1 H -39.634 13.734 -5.596 1.00 . A A . 201 HIS HE1 1 1
4 10349 1 1 78 HIS N N -40.256 9.011 -0.477 1.00 . A A . 201 HIS N 1 1
4 10350 1 1 78 HIS ND1 N -40.378 12.195 -4.301 1.00 . A A . 201 HIS ND1 1 1
4 10351 1 1 78 HIS NE2 N -38.916 13.684 -3.575 1.00 . A A . 201 HIS NE2 1 1
4 10352 1 1 78 HIS O O -41.807 11.403 0.358 1.00 . A A . 201 HIS O 1 1
4 10353 1 1 79 MET C C -40.981 14.248 1.335 1.00 . A A . 202 MET C 1 1
4 10354 1 1 79 MET CA C -40.109 13.100 1.839 1.00 . A A . 202 MET CA 1 1
4 10355 1 1 79 MET CB C -38.852 13.593 2.567 1.00 . A A . 202 MET CB 1 1
4 10356 1 1 79 MET CE C -35.598 12.437 3.422 1.00 . A A . 202 MET CE 1 1
4 10357 1 1 79 MET CG C -38.386 12.536 3.579 1.00 . A A . 202 MET CG 1 1
4 10358 1 1 79 MET H H -38.752 12.090 0.563 1.00 . A A . 202 MET H 1 1
4 10359 1 1 79 MET HA H -40.724 12.555 2.548 1.00 . A A . 202 MET HA 1 1
4 10360 1 1 79 MET HB2 H -38.061 13.809 1.848 1.00 . A A . 202 MET HB2 1 1
4 10361 1 1 79 MET HB3 H -39.089 14.502 3.119 1.00 . A A . 202 MET HB3 1 1
4 10362 1 1 79 MET HE1 H -35.742 11.387 3.170 1.00 . A A . 202 MET HE1 1 1
4 10363 1 1 79 MET HE2 H -35.614 13.045 2.520 1.00 . A A . 202 MET HE2 1 1
4 10364 1 1 79 MET HE3 H -34.647 12.548 3.940 1.00 . A A . 202 MET HE3 1 1
4 10365 1 1 79 MET HG2 H -39.190 12.406 4.303 1.00 . A A . 202 MET HG2 1 1
4 10366 1 1 79 MET HG3 H -38.222 11.581 3.081 1.00 . A A . 202 MET HG3 1 1
4 10367 1 1 79 MET N N -39.737 12.180 0.778 1.00 . A A . 202 MET N 1 1
4 10368 1 1 79 MET O O -42.026 14.517 1.920 1.00 . A A . 202 MET O 1 1
4 10369 1 1 79 MET SD S -36.912 12.953 4.544 1.00 . A A . 202 MET SD 1 1
4 10370 1 1 80 LEU C C -41.375 17.221 0.657 1.00 . A A . 203 LEU C 1 1
4 10371 1 1 80 LEU CA C -41.266 16.049 -0.326 1.00 . A A . 203 LEU CA 1 1
4 10372 1 1 80 LEU CB C -42.642 15.614 -0.877 1.00 . A A . 203 LEU CB 1 1
4 10373 1 1 80 LEU CD1 C -43.942 13.883 -2.141 1.00 . A A . 203 LEU CD1 1 1
4 10374 1 1 80 LEU CD2 C -42.131 15.132 -3.313 1.00 . A A . 203 LEU CD2 1 1
4 10375 1 1 80 LEU CG C -42.566 14.534 -1.969 1.00 . A A . 203 LEU CG 1 1
4 10376 1 1 80 LEU H H -39.639 14.738 -0.117 1.00 . A A . 203 LEU H 1 1
4 10377 1 1 80 LEU HA H -40.663 16.373 -1.167 1.00 . A A . 203 LEU HA 1 1
4 10378 1 1 80 LEU HB2 H -43.259 15.247 -0.057 1.00 . A A . 203 LEU HB2 1 1
4 10379 1 1 80 LEU HB3 H -43.153 16.481 -1.294 1.00 . A A . 203 LEU HB3 1 1
4 10380 1 1 80 LEU HD11 H -44.680 14.635 -2.423 1.00 . A A . 203 LEU HD11 1 1
4 10381 1 1 80 LEU HD12 H -43.894 13.118 -2.916 1.00 . A A . 203 LEU HD12 1 1
4 10382 1 1 80 LEU HD13 H -44.247 13.413 -1.205 1.00 . A A . 203 LEU HD13 1 1
4 10383 1 1 80 LEU HD21 H -42.168 14.366 -4.086 1.00 . A A . 203 LEU HD21 1 1
4 10384 1 1 80 LEU HD22 H -42.802 15.941 -3.603 1.00 . A A . 203 LEU HD22 1 1
4 10385 1 1 80 LEU HD23 H -41.113 15.516 -3.250 1.00 . A A . 203 LEU HD23 1 1
4 10386 1 1 80 LEU HG H -41.866 13.754 -1.673 1.00 . A A . 203 LEU HG 1 1
4 10387 1 1 80 LEU N N -40.550 14.936 0.274 1.00 . A A . 203 LEU N 1 1
4 10388 1 1 80 LEU O O -42.452 17.788 0.811 1.00 . A A . 203 LEU O 1 1
4 10389 1 1 81 LEU C C -39.151 19.736 1.779 1.00 . A A . 204 LEU C 1 1
4 10390 1 1 81 LEU CA C -40.251 18.756 2.223 1.00 . A A . 204 LEU CA 1 1
4 10391 1 1 81 LEU CB C -40.129 18.285 3.682 1.00 . A A . 204 LEU CB 1 1
4 10392 1 1 81 LEU CD1 C -40.726 16.647 5.475 1.00 . A A . 204 LEU CD1 1 1
4 10393 1 1 81 LEU CD2 C -42.560 17.811 4.240 1.00 . A A . 204 LEU CD2 1 1
4 10394 1 1 81 LEU CG C -41.150 17.224 4.121 1.00 . A A . 204 LEU CG 1 1
4 10395 1 1 81 LEU H H -39.384 17.122 1.176 1.00 . A A . 204 LEU H 1 1
4 10396 1 1 81 LEU HA H -41.180 19.319 2.147 1.00 . A A . 204 LEU HA 1 1
4 10397 1 1 81 LEU HB2 H -39.135 17.871 3.840 1.00 . A A . 204 LEU HB2 1 1
4 10398 1 1 81 LEU HB3 H -40.269 19.151 4.326 1.00 . A A . 204 LEU HB3 1 1
4 10399 1 1 81 LEU HD11 H -41.445 15.892 5.795 1.00 . A A . 204 LEU HD11 1 1
4 10400 1 1 81 LEU HD12 H -39.746 16.177 5.383 1.00 . A A . 204 LEU HD12 1 1
4 10401 1 1 81 LEU HD13 H -40.678 17.439 6.224 1.00 . A A . 204 LEU HD13 1 1
4 10402 1 1 81 LEU HD21 H -42.575 18.612 4.979 1.00 . A A . 204 LEU HD21 1 1
4 10403 1 1 81 LEU HD22 H -42.892 18.206 3.282 1.00 . A A . 204 LEU HD22 1 1
4 10404 1 1 81 LEU HD23 H -43.255 17.029 4.549 1.00 . A A . 204 LEU HD23 1 1
4 10405 1 1 81 LEU HG H -41.163 16.400 3.410 1.00 . A A . 204 LEU HG 1 1
4 10406 1 1 81 LEU N N -40.268 17.609 1.312 1.00 . A A . 204 LEU N 1 1
4 10407 1 1 81 LEU O O -39.057 20.003 0.582 1.00 . A A . 204 LEU O 1 1
4 10408 1 1 82 LEU C C -36.013 20.646 1.919 1.00 . A A . 205 LEU C 1 1
4 10409 1 1 82 LEU CA C -37.321 21.293 2.408 1.00 . A A . 205 LEU CA 1 1
4 10410 1 1 82 LEU CB C -37.115 22.173 3.653 1.00 . A A . 205 LEU CB 1 1
4 10411 1 1 82 LEU CD1 C -38.068 23.507 5.533 1.00 . A A . 205 LEU CD1 1 1
4 10412 1 1 82 LEU CD2 C -39.093 23.719 3.257 1.00 . A A . 205 LEU CD2 1 1
4 10413 1 1 82 LEU CG C -38.410 22.761 4.239 1.00 . A A . 205 LEU CG 1 1
4 10414 1 1 82 LEU H H -38.404 19.972 3.665 1.00 . A A . 205 LEU H 1 1
4 10415 1 1 82 LEU HA H -37.676 21.931 1.598 1.00 . A A . 205 LEU HA 1 1
4 10416 1 1 82 LEU HB2 H -36.619 21.577 4.420 1.00 . A A . 205 LEU HB2 1 1
4 10417 1 1 82 LEU HB3 H -36.469 23.011 3.399 1.00 . A A . 205 LEU HB3 1 1
4 10418 1 1 82 LEU HD11 H -37.603 22.819 6.241 1.00 . A A . 205 LEU HD11 1 1
4 10419 1 1 82 LEU HD12 H -37.378 24.325 5.325 1.00 . A A . 205 LEU HD12 1 1
4 10420 1 1 82 LEU HD13 H -38.977 23.910 5.981 1.00 . A A . 205 LEU HD13 1 1
4 10421 1 1 82 LEU HD21 H -39.959 24.179 3.735 1.00 . A A . 205 LEU HD21 1 1
4 10422 1 1 82 LEU HD22 H -38.401 24.503 2.950 1.00 . A A . 205 LEU HD22 1 1
4 10423 1 1 82 LEU HD23 H -39.438 23.177 2.376 1.00 . A A . 205 LEU HD23 1 1
4 10424 1 1 82 LEU HG H -39.111 21.966 4.492 1.00 . A A . 205 LEU HG 1 1
4 10425 1 1 82 LEU N N -38.334 20.272 2.698 1.00 . A A . 205 LEU N 1 1
4 10426 1 1 82 LEU O O -36.061 19.548 1.365 1.00 . A A . 205 LEU O 1 1
4 10427 1 1 83 THR C C -32.457 21.192 2.580 1.00 . A A . 206 THR C 1 1
4 10428 1 1 83 THR CA C -33.564 20.870 1.564 1.00 . A A . 206 THR CA 1 1
4 10429 1 1 83 THR CB C -33.373 21.559 0.200 1.00 . A A . 206 THR CB 1 1
4 10430 1 1 83 THR CG2 C -32.038 21.264 -0.483 1.00 . A A . 206 THR CG2 1 1
4 10431 1 1 83 THR H H -34.853 22.196 2.589 1.00 . A A . 206 THR H 1 1
4 10432 1 1 83 THR HA H -33.559 19.791 1.401 1.00 . A A . 206 THR HA 1 1
4 10433 1 1 83 THR HB H -33.466 22.637 0.323 1.00 . A A . 206 THR HB 1 1
4 10434 1 1 83 THR HG1 H -34.215 20.188 -0.875 1.00 . A A . 206 THR HG1 1 1
4 10435 1 1 83 THR HG21 H -31.868 20.194 -0.567 1.00 . A A . 206 THR HG21 1 1
4 10436 1 1 83 THR HG22 H -32.054 21.693 -1.482 1.00 . A A . 206 THR HG22 1 1
4 10437 1 1 83 THR HG23 H -31.227 21.723 0.072 1.00 . A A . 206 THR HG23 1 1
4 10438 1 1 83 THR N N -34.854 21.296 2.113 1.00 . A A . 206 THR N 1 1
4 10439 1 1 83 THR O O -31.822 22.248 2.529 1.00 . A A . 206 THR O 1 1
4 10440 1 1 83 THR OG1 O -34.383 21.120 -0.680 1.00 . A A . 206 THR OG1 1 1
4 10441 1 1 84 ASN C C -29.951 19.955 4.323 1.00 . A A . 207 ASN C 1 1
4 10442 1 1 84 ASN CA C -31.352 20.452 4.684 1.00 . A A . 207 ASN CA 1 1
4 10443 1 1 84 ASN CB C -31.957 19.691 5.869 1.00 . A A . 207 ASN CB 1 1
4 10444 1 1 84 ASN CG C -31.206 19.841 7.186 1.00 . A A . 207 ASN CG 1 1
4 10445 1 1 84 ASN H H -32.834 19.464 3.544 1.00 . A A . 207 ASN H 1 1
4 10446 1 1 84 ASN HA H -31.300 21.506 4.946 1.00 . A A . 207 ASN HA 1 1
4 10447 1 1 84 ASN HB2 H -32.962 20.076 6.021 1.00 . A A . 207 ASN HB2 1 1
4 10448 1 1 84 ASN HB3 H -32.007 18.628 5.633 1.00 . A A . 207 ASN HB3 1 1
4 10449 1 1 84 ASN HD21 H -32.648 18.787 8.133 1.00 . A A . 207 ASN HD21 1 1
4 10450 1 1 84 ASN HD22 H -31.290 19.308 9.139 1.00 . A A . 207 ASN HD22 1 1
4 10451 1 1 84 ASN N N -32.253 20.293 3.546 1.00 . A A . 207 ASN N 1 1
4 10452 1 1 84 ASN ND2 N -31.741 19.238 8.241 1.00 . A A . 207 ASN ND2 1 1
4 10453 1 1 84 ASN O O -29.428 19.012 4.914 1.00 . A A . 207 ASN O 1 1
4 10454 1 1 84 ASN OD1 O -30.178 20.501 7.275 1.00 . A A . 207 ASN OD1 1 1
4 10455 1 1 85 THR C C -26.962 20.012 3.690 1.00 . A A . 208 THR C 1 1
4 10456 1 1 85 THR CA C -28.121 20.105 2.702 1.00 . A A . 208 THR CA 1 1
4 10457 1 1 85 THR CB C -27.767 21.007 1.519 1.00 . A A . 208 THR CB 1 1
4 10458 1 1 85 THR CG2 C -26.904 20.275 0.492 1.00 . A A . 208 THR CG2 1 1
4 10459 1 1 85 THR H H -29.832 21.334 2.834 1.00 . A A . 208 THR H 1 1
4 10460 1 1 85 THR HA H -28.316 19.101 2.326 1.00 . A A . 208 THR HA 1 1
4 10461 1 1 85 THR HB H -27.237 21.884 1.892 1.00 . A A . 208 THR HB 1 1
4 10462 1 1 85 THR HG1 H -28.737 21.939 0.110 1.00 . A A . 208 THR HG1 1 1
4 10463 1 1 85 THR HG21 H -27.446 19.417 0.096 1.00 . A A . 208 THR HG21 1 1
4 10464 1 1 85 THR HG22 H -26.655 20.947 -0.329 1.00 . A A . 208 THR HG22 1 1
4 10465 1 1 85 THR HG23 H -25.984 19.930 0.961 1.00 . A A . 208 THR HG23 1 1
4 10466 1 1 85 THR N N -29.347 20.583 3.315 1.00 . A A . 208 THR N 1 1
4 10467 1 1 85 THR O O -26.330 18.967 3.795 1.00 . A A . 208 THR O 1 1
4 10468 1 1 85 THR OG1 O -28.959 21.421 0.888 1.00 . A A . 208 THR OG1 1 1
4 10469 1 1 86 PHE C C -25.669 20.123 6.388 1.00 . A A . 209 PHE C 1 1
4 10470 1 1 86 PHE CA C -25.489 21.145 5.264 1.00 . A A . 209 PHE CA 1 1
4 10471 1 1 86 PHE CB C -25.264 22.558 5.818 1.00 . A A . 209 PHE CB 1 1
4 10472 1 1 86 PHE CD1 C -25.582 23.994 3.733 1.00 . A A . 209 PHE CD1 1 1
4 10473 1 1 86 PHE CD2 C -23.667 24.407 5.156 1.00 . A A . 209 PHE CD2 1 1
4 10474 1 1 86 PHE CE1 C -25.204 25.081 2.928 1.00 . A A . 209 PHE CE1 1 1
4 10475 1 1 86 PHE CE2 C -23.327 25.534 4.394 1.00 . A A . 209 PHE CE2 1 1
4 10476 1 1 86 PHE CG C -24.800 23.633 4.845 1.00 . A A . 209 PHE CG 1 1
4 10477 1 1 86 PHE CZ C -24.100 25.875 3.277 1.00 . A A . 209 PHE CZ 1 1
4 10478 1 1 86 PHE H H -27.279 21.888 4.421 1.00 . A A . 209 PHE H 1 1
4 10479 1 1 86 PHE HA H -24.609 20.870 4.683 1.00 . A A . 209 PHE HA 1 1
4 10480 1 1 86 PHE HB2 H -26.142 22.918 6.339 1.00 . A A . 209 PHE HB2 1 1
4 10481 1 1 86 PHE HB3 H -24.505 22.438 6.578 1.00 . A A . 209 PHE HB3 1 1
4 10482 1 1 86 PHE HD1 H -26.489 23.471 3.500 1.00 . A A . 209 PHE HD1 1 1
4 10483 1 1 86 PHE HD2 H -23.044 24.153 5.988 1.00 . A A . 209 PHE HD2 1 1
4 10484 1 1 86 PHE HE1 H -25.795 25.344 2.068 1.00 . A A . 209 PHE HE1 1 1
4 10485 1 1 86 PHE HE2 H -22.478 26.141 4.675 1.00 . A A . 209 PHE HE2 1 1
4 10486 1 1 86 PHE HZ H -23.849 26.751 2.698 1.00 . A A . 209 PHE HZ 1 1
4 10487 1 1 86 PHE N N -26.654 21.099 4.401 1.00 . A A . 209 PHE N 1 1
4 10488 1 1 86 PHE O O -24.764 19.343 6.677 1.00 . A A . 209 PHE O 1 1
4 10489 1 1 87 GLY C C -26.992 17.704 7.506 1.00 . A A . 210 GLY C 1 1
4 10490 1 1 87 GLY CA C -27.175 19.127 8.033 1.00 . A A . 210 GLY CA 1 1
4 10491 1 1 87 GLY H H -27.578 20.744 6.690 1.00 . A A . 210 GLY H 1 1
4 10492 1 1 87 GLY HA2 H -26.526 19.284 8.895 1.00 . A A . 210 GLY HA2 1 1
4 10493 1 1 87 GLY HA3 H -28.210 19.255 8.348 1.00 . A A . 210 GLY HA3 1 1
4 10494 1 1 87 GLY N N -26.853 20.101 7.001 1.00 . A A . 210 GLY N 1 1
4 10495 1 1 87 GLY O O -26.374 16.865 8.159 1.00 . A A . 210 GLY O 1 1
4 10496 1 1 88 ALA C C -25.932 15.773 5.400 1.00 . A A . 211 ALA C 1 1
4 10497 1 1 88 ALA CA C -27.396 16.127 5.689 1.00 . A A . 211 ALA CA 1 1
4 10498 1 1 88 ALA CB C -28.288 16.077 4.452 1.00 . A A . 211 ALA CB 1 1
4 10499 1 1 88 ALA H H -27.953 18.178 5.773 1.00 . A A . 211 ALA H 1 1
4 10500 1 1 88 ALA HA H -27.792 15.383 6.378 1.00 . A A . 211 ALA HA 1 1
4 10501 1 1 88 ALA HB1 H -27.903 16.721 3.661 1.00 . A A . 211 ALA HB1 1 1
4 10502 1 1 88 ALA HB2 H -28.325 15.042 4.125 1.00 . A A . 211 ALA HB2 1 1
4 10503 1 1 88 ALA HB3 H -29.302 16.392 4.706 1.00 . A A . 211 ALA HB3 1 1
4 10504 1 1 88 ALA N N -27.500 17.437 6.303 1.00 . A A . 211 ALA N 1 1
4 10505 1 1 88 ALA O O -25.499 14.648 5.633 1.00 . A A . 211 ALA O 1 1
4 10506 1 1 89 ILE C C -23.036 16.208 6.080 1.00 . A A . 212 ILE C 1 1
4 10507 1 1 89 ILE CA C -23.705 16.572 4.750 1.00 . A A . 212 ILE CA 1 1
4 10508 1 1 89 ILE CB C -23.124 17.835 4.087 1.00 . A A . 212 ILE CB 1 1
4 10509 1 1 89 ILE CD1 C -23.353 19.262 1.988 1.00 . A A . 212 ILE CD1 1 1
4 10510 1 1 89 ILE CG1 C -23.542 17.876 2.606 1.00 . A A . 212 ILE CG1 1 1
4 10511 1 1 89 ILE CG2 C -21.591 17.902 4.204 1.00 . A A . 212 ILE CG2 1 1
4 10512 1 1 89 ILE H H -25.548 17.645 4.739 1.00 . A A . 212 ILE H 1 1
4 10513 1 1 89 ILE HA H -23.550 15.726 4.082 1.00 . A A . 212 ILE HA 1 1
4 10514 1 1 89 ILE HB H -23.556 18.699 4.588 1.00 . A A . 212 ILE HB 1 1
4 10515 1 1 89 ILE HD11 H -23.891 19.997 2.585 1.00 . A A . 212 ILE HD11 1 1
4 10516 1 1 89 ILE HD12 H -22.300 19.527 1.938 1.00 . A A . 212 ILE HD12 1 1
4 10517 1 1 89 ILE HD13 H -23.750 19.258 0.973 1.00 . A A . 212 ILE HD13 1 1
4 10518 1 1 89 ILE HG12 H -22.968 17.150 2.033 1.00 . A A . 212 ILE HG12 1 1
4 10519 1 1 89 ILE HG13 H -24.597 17.622 2.517 1.00 . A A . 212 ILE HG13 1 1
4 10520 1 1 89 ILE HG21 H -21.148 16.987 3.812 1.00 . A A . 212 ILE HG21 1 1
4 10521 1 1 89 ILE HG22 H -21.191 18.750 3.649 1.00 . A A . 212 ILE HG22 1 1
4 10522 1 1 89 ILE HG23 H -21.296 18.031 5.246 1.00 . A A . 212 ILE HG23 1 1
4 10523 1 1 89 ILE N N -25.139 16.740 4.939 1.00 . A A . 212 ILE N 1 1
4 10524 1 1 89 ILE O O -22.260 15.258 6.133 1.00 . A A . 212 ILE O 1 1
4 10525 1 1 90 ASN C C -23.189 15.179 8.892 1.00 . A A . 213 ASN C 1 1
4 10526 1 1 90 ASN CA C -22.788 16.599 8.484 1.00 . A A . 213 ASN CA 1 1
4 10527 1 1 90 ASN CB C -23.233 17.576 9.587 1.00 . A A . 213 ASN CB 1 1
4 10528 1 1 90 ASN CG C -22.487 18.904 9.561 1.00 . A A . 213 ASN CG 1 1
4 10529 1 1 90 ASN H H -23.977 17.711 7.037 1.00 . A A . 213 ASN H 1 1
4 10530 1 1 90 ASN HA H -21.698 16.632 8.412 1.00 . A A . 213 ASN HA 1 1
4 10531 1 1 90 ASN HB2 H -24.306 17.757 9.521 1.00 . A A . 213 ASN HB2 1 1
4 10532 1 1 90 ASN HB3 H -23.030 17.117 10.556 1.00 . A A . 213 ASN HB3 1 1
4 10533 1 1 90 ASN HD21 H -23.421 19.445 7.837 1.00 . A A . 213 ASN HD21 1 1
4 10534 1 1 90 ASN HD22 H -22.336 20.631 8.502 1.00 . A A . 213 ASN HD22 1 1
4 10535 1 1 90 ASN N N -23.338 16.932 7.163 1.00 . A A . 213 ASN N 1 1
4 10536 1 1 90 ASN ND2 N -22.748 19.707 8.545 1.00 . A A . 213 ASN ND2 1 1
4 10537 1 1 90 ASN O O -22.344 14.403 9.344 1.00 . A A . 213 ASN O 1 1
4 10538 1 1 90 ASN OD1 O -21.702 19.229 10.448 1.00 . A A . 213 ASN OD1 1 1
4 10539 1 1 91 TYR C C -24.129 12.468 8.342 1.00 . A A . 214 TYR C 1 1
4 10540 1 1 91 TYR CA C -24.981 13.506 9.051 1.00 . A A . 214 TYR CA 1 1
4 10541 1 1 91 TYR CB C -26.425 13.366 8.566 1.00 . A A . 214 TYR CB 1 1
4 10542 1 1 91 TYR CD1 C -27.211 11.419 9.984 1.00 . A A . 214 TYR CD1 1 1
4 10543 1 1 91 TYR CD2 C -27.288 11.209 7.562 1.00 . A A . 214 TYR CD2 1 1
4 10544 1 1 91 TYR CE1 C -27.719 10.115 10.111 1.00 . A A . 214 TYR CE1 1 1
4 10545 1 1 91 TYR CE2 C -27.802 9.908 7.688 1.00 . A A . 214 TYR CE2 1 1
4 10546 1 1 91 TYR CG C -27.001 11.971 8.708 1.00 . A A . 214 TYR CG 1 1
4 10547 1 1 91 TYR CZ C -28.008 9.357 8.964 1.00 . A A . 214 TYR CZ 1 1
4 10548 1 1 91 TYR H H -25.119 15.524 8.356 1.00 . A A . 214 TYR H 1 1
4 10549 1 1 91 TYR HA H -24.934 13.342 10.129 1.00 . A A . 214 TYR HA 1 1
4 10550 1 1 91 TYR HB2 H -27.043 14.082 9.086 1.00 . A A . 214 TYR HB2 1 1
4 10551 1 1 91 TYR HB3 H -26.480 13.634 7.518 1.00 . A A . 214 TYR HB3 1 1
4 10552 1 1 91 TYR HD1 H -26.997 12.003 10.868 1.00 . A A . 214 TYR HD1 1 1
4 10553 1 1 91 TYR HD2 H -27.123 11.620 6.577 1.00 . A A . 214 TYR HD2 1 1
4 10554 1 1 91 TYR HE1 H -27.885 9.690 11.090 1.00 . A A . 214 TYR HE1 1 1
4 10555 1 1 91 TYR HE2 H -28.039 9.345 6.799 1.00 . A A . 214 TYR HE2 1 1
4 10556 1 1 91 TYR HH H -28.552 7.610 8.267 1.00 . A A . 214 TYR HH 1 1
4 10557 1 1 91 TYR N N -24.474 14.839 8.743 1.00 . A A . 214 TYR N 1 1
4 10558 1 1 91 TYR O O -23.596 11.545 8.949 1.00 . A A . 214 TYR O 1 1
4 10559 1 1 91 TYR OH O -28.502 8.094 9.101 1.00 . A A . 214 TYR OH 1 1
4 10560 1 1 92 VAL C C -21.796 11.645 6.725 1.00 . A A . 215 VAL C 1 1
4 10561 1 1 92 VAL CA C -23.230 11.756 6.195 1.00 . A A . 215 VAL CA 1 1
4 10562 1 1 92 VAL CB C -23.319 12.251 4.748 1.00 . A A . 215 VAL CB 1 1
4 10563 1 1 92 VAL CG1 C -22.249 11.606 3.870 1.00 . A A . 215 VAL CG1 1 1
4 10564 1 1 92 VAL CG2 C -24.711 11.920 4.201 1.00 . A A . 215 VAL CG2 1 1
4 10565 1 1 92 VAL H H -24.515 13.417 6.612 1.00 . A A . 215 VAL H 1 1
4 10566 1 1 92 VAL HA H -23.690 10.775 6.253 1.00 . A A . 215 VAL HA 1 1
4 10567 1 1 92 VAL HB H -23.177 13.330 4.709 1.00 . A A . 215 VAL HB 1 1
4 10568 1 1 92 VAL HG11 H -22.457 11.829 2.829 1.00 . A A . 215 VAL HG11 1 1
4 10569 1 1 92 VAL HG12 H -21.278 12.028 4.123 1.00 . A A . 215 VAL HG12 1 1
4 10570 1 1 92 VAL HG13 H -22.233 10.526 4.014 1.00 . A A . 215 VAL HG13 1 1
4 10571 1 1 92 VAL HG21 H -24.792 10.840 4.104 1.00 . A A . 215 VAL HG21 1 1
4 10572 1 1 92 VAL HG22 H -25.490 12.277 4.878 1.00 . A A . 215 VAL HG22 1 1
4 10573 1 1 92 VAL HG23 H -24.847 12.378 3.223 1.00 . A A . 215 VAL HG23 1 1
4 10574 1 1 92 VAL N N -24.012 12.638 7.032 1.00 . A A . 215 VAL N 1 1
4 10575 1 1 92 VAL O O -21.295 10.540 6.952 1.00 . A A . 215 VAL O 1 1
4 10576 1 1 93 ALA C C -19.499 12.060 8.603 1.00 . A A . 216 ALA C 1 1
4 10577 1 1 93 ALA CA C -19.775 12.917 7.372 1.00 . A A . 216 ALA CA 1 1
4 10578 1 1 93 ALA CB C -19.452 14.378 7.680 1.00 . A A . 216 ALA CB 1 1
4 10579 1 1 93 ALA H H -21.659 13.656 6.732 1.00 . A A . 216 ALA H 1 1
4 10580 1 1 93 ALA HA H -19.123 12.633 6.549 1.00 . A A . 216 ALA HA 1 1
4 10581 1 1 93 ALA HB1 H -19.761 14.985 6.838 1.00 . A A . 216 ALA HB1 1 1
4 10582 1 1 93 ALA HB2 H -19.975 14.718 8.571 1.00 . A A . 216 ALA HB2 1 1
4 10583 1 1 93 ALA HB3 H -18.380 14.489 7.836 1.00 . A A . 216 ALA HB3 1 1
4 10584 1 1 93 ALA N N -21.154 12.798 6.925 1.00 . A A . 216 ALA N 1 1
4 10585 1 1 93 ALA O O -18.492 11.361 8.667 1.00 . A A . 216 ALA O 1 1
4 10586 1 1 94 THR C C -20.786 10.195 11.067 1.00 . A A . 217 THR C 1 1
4 10587 1 1 94 THR CA C -20.185 11.593 10.915 1.00 . A A . 217 THR CA 1 1
4 10588 1 1 94 THR CB C -20.743 12.571 11.958 1.00 . A A . 217 THR CB 1 1
4 10589 1 1 94 THR CG2 C -19.904 13.852 11.995 1.00 . A A . 217 THR CG2 1 1
4 10590 1 1 94 THR H H -21.215 12.723 9.422 1.00 . A A . 217 THR H 1 1
4 10591 1 1 94 THR HA H -19.115 11.486 11.098 1.00 . A A . 217 THR HA 1 1
4 10592 1 1 94 THR HB H -20.709 12.098 12.942 1.00 . A A . 217 THR HB 1 1
4 10593 1 1 94 THR HG1 H -22.097 13.523 10.903 1.00 . A A . 217 THR HG1 1 1
4 10594 1 1 94 THR HG21 H -18.871 13.610 12.251 1.00 . A A . 217 THR HG21 1 1
4 10595 1 1 94 THR HG22 H -19.918 14.348 11.024 1.00 . A A . 217 THR HG22 1 1
4 10596 1 1 94 THR HG23 H -20.306 14.530 12.747 1.00 . A A . 217 THR HG23 1 1
4 10597 1 1 94 THR N N -20.392 12.156 9.589 1.00 . A A . 217 THR N 1 1
4 10598 1 1 94 THR O O -20.160 9.309 11.646 1.00 . A A . 217 THR O 1 1
4 10599 1 1 94 THR OG1 O -22.081 12.923 11.658 1.00 . A A . 217 THR OG1 1 1
4 10600 1 1 95 GLU C C -22.629 7.804 9.708 1.00 . A A . 218 GLU C 1 1
4 10601 1 1 95 GLU CA C -22.809 8.819 10.830 1.00 . A A . 218 GLU CA 1 1
4 10602 1 1 95 GLU CB C -24.287 9.196 11.015 1.00 . A A . 218 GLU CB 1 1
4 10603 1 1 95 GLU CD C -23.890 9.975 13.412 1.00 . A A . 218 GLU CD 1 1
4 10604 1 1 95 GLU CG C -24.499 10.310 12.054 1.00 . A A . 218 GLU CG 1 1
4 10605 1 1 95 GLU H H -22.465 10.784 10.120 1.00 . A A . 218 GLU H 1 1
4 10606 1 1 95 GLU HA H -22.478 8.343 11.750 1.00 . A A . 218 GLU HA 1 1
4 10607 1 1 95 GLU HB2 H -24.709 9.518 10.063 1.00 . A A . 218 GLU HB2 1 1
4 10608 1 1 95 GLU HB3 H -24.825 8.304 11.339 1.00 . A A . 218 GLU HB3 1 1
4 10609 1 1 95 GLU HG2 H -24.075 11.246 11.693 1.00 . A A . 218 GLU HG2 1 1
4 10610 1 1 95 GLU HG3 H -25.568 10.459 12.193 1.00 . A A . 218 GLU HG3 1 1
4 10611 1 1 95 GLU N N -22.015 10.009 10.588 1.00 . A A . 218 GLU N 1 1
4 10612 1 1 95 GLU O O -22.449 6.623 9.984 1.00 . A A . 218 GLU O 1 1
4 10613 1 1 95 GLU OE1 O -24.599 9.312 14.200 1.00 . A A . 218 GLU OE1 1 1
4 10614 1 1 95 GLU OE2 O -22.727 10.376 13.642 1.00 . A A . 218 GLU OE2 1 1
4 10615 1 1 96 VAL C C -21.261 6.857 7.028 1.00 . A A . 219 VAL C 1 1
4 10616 1 1 96 VAL CA C -22.688 7.319 7.312 1.00 . A A . 219 VAL CA 1 1
4 10617 1 1 96 VAL CB C -23.354 7.946 6.078 1.00 . A A . 219 VAL CB 1 1
4 10618 1 1 96 VAL CG1 C -23.288 7.021 4.854 1.00 . A A . 219 VAL CG1 1 1
4 10619 1 1 96 VAL CG2 C -24.823 8.258 6.394 1.00 . A A . 219 VAL CG2 1 1
4 10620 1 1 96 VAL H H -22.761 9.239 8.285 1.00 . A A . 219 VAL H 1 1
4 10621 1 1 96 VAL HA H -23.277 6.437 7.569 1.00 . A A . 219 VAL HA 1 1
4 10622 1 1 96 VAL HB H -22.825 8.855 5.808 1.00 . A A . 219 VAL HB 1 1
4 10623 1 1 96 VAL HG11 H -22.256 6.903 4.522 1.00 . A A . 219 VAL HG11 1 1
4 10624 1 1 96 VAL HG12 H -23.695 6.042 5.101 1.00 . A A . 219 VAL HG12 1 1
4 10625 1 1 96 VAL HG13 H -23.862 7.452 4.033 1.00 . A A . 219 VAL HG13 1 1
4 10626 1 1 96 VAL HG21 H -25.356 7.339 6.634 1.00 . A A . 219 VAL HG21 1 1
4 10627 1 1 96 VAL HG22 H -24.903 8.945 7.237 1.00 . A A . 219 VAL HG22 1 1
4 10628 1 1 96 VAL HG23 H -25.290 8.722 5.529 1.00 . A A . 219 VAL HG23 1 1
4 10629 1 1 96 VAL N N -22.705 8.241 8.448 1.00 . A A . 219 VAL N 1 1
4 10630 1 1 96 VAL O O -21.016 5.661 6.866 1.00 . A A . 219 VAL O 1 1
4 10631 1 1 97 PHE C C -18.276 6.834 7.951 1.00 . A A . 220 PHE C 1 1
4 10632 1 1 97 PHE CA C -18.914 7.465 6.712 1.00 . A A . 220 PHE CA 1 1
4 10633 1 1 97 PHE CB C -18.150 8.701 6.216 1.00 . A A . 220 PHE CB 1 1
4 10634 1 1 97 PHE CD1 C -17.683 8.153 3.788 1.00 . A A . 220 PHE CD1 1 1
4 10635 1 1 97 PHE CD2 C -19.068 10.083 4.296 1.00 . A A . 220 PHE CD2 1 1
4 10636 1 1 97 PHE CE1 C -17.721 8.484 2.423 1.00 . A A . 220 PHE CE1 1 1
4 10637 1 1 97 PHE CE2 C -19.105 10.414 2.929 1.00 . A A . 220 PHE CE2 1 1
4 10638 1 1 97 PHE CG C -18.327 8.975 4.734 1.00 . A A . 220 PHE CG 1 1
4 10639 1 1 97 PHE CZ C -18.409 9.629 1.997 1.00 . A A . 220 PHE CZ 1 1
4 10640 1 1 97 PHE H H -20.577 8.769 7.093 1.00 . A A . 220 PHE H 1 1
4 10641 1 1 97 PHE HA H -18.856 6.720 5.921 1.00 . A A . 220 PHE HA 1 1
4 10642 1 1 97 PHE HB2 H -18.438 9.569 6.816 1.00 . A A . 220 PHE HB2 1 1
4 10643 1 1 97 PHE HB3 H -17.081 8.542 6.374 1.00 . A A . 220 PHE HB3 1 1
4 10644 1 1 97 PHE HD1 H -17.151 7.271 4.108 1.00 . A A . 220 PHE HD1 1 1
4 10645 1 1 97 PHE HD2 H -19.578 10.703 5.016 1.00 . A A . 220 PHE HD2 1 1
4 10646 1 1 97 PHE HE1 H -17.223 7.863 1.696 1.00 . A A . 220 PHE HE1 1 1
4 10647 1 1 97 PHE HE2 H -19.662 11.274 2.592 1.00 . A A . 220 PHE HE2 1 1
4 10648 1 1 97 PHE HZ H -18.421 9.888 0.949 1.00 . A A . 220 PHE HZ 1 1
4 10649 1 1 97 PHE N N -20.313 7.795 6.955 1.00 . A A . 220 PHE N 1 1
4 10650 1 1 97 PHE O O -17.406 7.434 8.579 1.00 . A A . 220 PHE O 1 1
4 10651 1 1 98 ARG C C -17.764 3.415 8.881 1.00 . A A . 221 ARG C 1 1
4 10652 1 1 98 ARG CA C -18.119 4.820 9.366 1.00 . A A . 221 ARG CA 1 1
4 10653 1 1 98 ARG CB C -19.126 4.723 10.508 1.00 . A A . 221 ARG CB 1 1
4 10654 1 1 98 ARG CD C -20.264 5.748 12.418 1.00 . A A . 221 ARG CD 1 1
4 10655 1 1 98 ARG CG C -19.418 6.064 11.185 1.00 . A A . 221 ARG CG 1 1
4 10656 1 1 98 ARG CZ C -21.366 6.916 14.284 1.00 . A A . 221 ARG CZ 1 1
4 10657 1 1 98 ARG H H -19.436 5.186 7.739 1.00 . A A . 221 ARG H 1 1
4 10658 1 1 98 ARG HA H -17.213 5.293 9.747 1.00 . A A . 221 ARG HA 1 1
4 10659 1 1 98 ARG HB2 H -20.057 4.295 10.135 1.00 . A A . 221 ARG HB2 1 1
4 10660 1 1 98 ARG HB3 H -18.703 4.053 11.254 1.00 . A A . 221 ARG HB3 1 1
4 10661 1 1 98 ARG HD2 H -21.164 5.215 12.103 1.00 . A A . 221 ARG HD2 1 1
4 10662 1 1 98 ARG HD3 H -19.677 5.124 13.091 1.00 . A A . 221 ARG HD3 1 1
4 10663 1 1 98 ARG HE H -20.453 7.849 12.705 1.00 . A A . 221 ARG HE 1 1
4 10664 1 1 98 ARG HG2 H -18.490 6.550 11.491 1.00 . A A . 221 ARG HG2 1 1
4 10665 1 1 98 ARG HG3 H -19.959 6.730 10.510 1.00 . A A . 221 ARG HG3 1 1
4 10666 1 1 98 ARG HH11 H -21.385 4.871 14.410 1.00 . A A . 221 ARG HH11 1 1
4 10667 1 1 98 ARG HH12 H -22.191 5.702 15.714 1.00 . A A . 221 ARG HH12 1 1
4 10668 1 1 98 ARG HH21 H -21.646 8.934 14.359 1.00 . A A . 221 ARG HH21 1 1
4 10669 1 1 98 ARG HH22 H -22.313 8.050 15.701 1.00 . A A . 221 ARG HH22 1 1
4 10670 1 1 98 ARG N N -18.680 5.603 8.278 1.00 . A A . 221 ARG N 1 1
4 10671 1 1 98 ARG NE N -20.672 6.953 13.139 1.00 . A A . 221 ARG NE 1 1
4 10672 1 1 98 ARG NH1 N -21.665 5.741 14.855 1.00 . A A . 221 ARG NH1 1 1
4 10673 1 1 98 ARG NH2 N -21.770 8.055 14.851 1.00 . A A . 221 ARG NH2 1 1
4 10674 1 1 98 ARG O O -18.532 2.779 8.153 1.00 . A A . 221 ARG O 1 1
4 10675 1 1 99 GLU C C -17.185 0.524 9.346 1.00 . A A . 222 GLU C 1 1
4 10676 1 1 99 GLU CA C -16.133 1.576 8.989 1.00 . A A . 222 GLU CA 1 1
4 10677 1 1 99 GLU CB C -14.802 1.296 9.696 1.00 . A A . 222 GLU CB 1 1
4 10678 1 1 99 GLU CD C -12.356 1.900 9.838 1.00 . A A . 222 GLU CD 1 1
4 10679 1 1 99 GLU CG C -13.716 2.295 9.274 1.00 . A A . 222 GLU CG 1 1
4 10680 1 1 99 GLU H H -16.021 3.489 9.905 1.00 . A A . 222 GLU H 1 1
4 10681 1 1 99 GLU HA H -15.966 1.531 7.911 1.00 . A A . 222 GLU HA 1 1
4 10682 1 1 99 GLU HB2 H -14.930 1.330 10.779 1.00 . A A . 222 GLU HB2 1 1
4 10683 1 1 99 GLU HB3 H -14.475 0.292 9.419 1.00 . A A . 222 GLU HB3 1 1
4 10684 1 1 99 GLU HG2 H -13.649 2.320 8.187 1.00 . A A . 222 GLU HG2 1 1
4 10685 1 1 99 GLU HG3 H -13.956 3.298 9.628 1.00 . A A . 222 GLU HG3 1 1
4 10686 1 1 99 GLU N N -16.608 2.911 9.323 1.00 . A A . 222 GLU N 1 1
4 10687 1 1 99 GLU O O -17.452 -0.372 8.550 1.00 . A A . 222 GLU O 1 1
4 10688 1 1 99 GLU OE1 O -12.072 2.321 10.980 1.00 . A A . 222 GLU OE1 1 1
4 10689 1 1 99 GLU OE2 O -11.632 1.175 9.121 1.00 . A A . 222 GLU OE2 1 1
4 10690 1 1 100 GLU C C -20.016 -0.361 9.929 1.00 . A A . 223 GLU C 1 1
4 10691 1 1 100 GLU CA C -18.888 -0.230 10.956 1.00 . A A . 223 GLU CA 1 1
4 10692 1 1 100 GLU CB C -19.415 0.172 12.343 1.00 . A A . 223 GLU CB 1 1
4 10693 1 1 100 GLU CD C -20.416 1.994 13.830 1.00 . A A . 223 GLU CD 1 1
4 10694 1 1 100 GLU CG C -19.655 1.679 12.540 1.00 . A A . 223 GLU CG 1 1
4 10695 1 1 100 GLU H H -17.537 1.415 11.120 1.00 . A A . 223 GLU H 1 1
4 10696 1 1 100 GLU HA H -18.473 -1.231 11.038 1.00 . A A . 223 GLU HA 1 1
4 10697 1 1 100 GLU HB2 H -20.355 -0.359 12.503 1.00 . A A . 223 GLU HB2 1 1
4 10698 1 1 100 GLU HB3 H -18.702 -0.163 13.098 1.00 . A A . 223 GLU HB3 1 1
4 10699 1 1 100 GLU HG2 H -18.700 2.195 12.599 1.00 . A A . 223 GLU HG2 1 1
4 10700 1 1 100 GLU HG3 H -20.230 2.069 11.703 1.00 . A A . 223 GLU HG3 1 1
4 10701 1 1 100 GLU N N -17.817 0.660 10.516 1.00 . A A . 223 GLU N 1 1
4 10702 1 1 100 GLU O O -20.583 -1.438 9.775 1.00 . A A . 223 GLU O 1 1
4 10703 1 1 100 GLU OE1 O -20.366 1.148 14.749 1.00 . A A . 223 GLU OE1 1 1
4 10704 1 1 100 GLU OE2 O -21.023 3.086 13.879 1.00 . A A . 223 GLU OE2 1 1
4 10705 1 1 101 LEU C C -20.805 0.328 6.822 1.00 . A A . 224 LEU C 1 1
4 10706 1 1 101 LEU CA C -21.360 0.719 8.189 1.00 . A A . 224 LEU CA 1 1
4 10707 1 1 101 LEU CB C -22.003 2.102 8.128 1.00 . A A . 224 LEU CB 1 1
4 10708 1 1 101 LEU CD1 C -23.351 3.848 9.246 1.00 . A A . 224 LEU CD1 1 1
4 10709 1 1 101 LEU CD2 C -23.654 1.493 9.999 1.00 . A A . 224 LEU CD2 1 1
4 10710 1 1 101 LEU CG C -22.643 2.512 9.458 1.00 . A A . 224 LEU CG 1 1
4 10711 1 1 101 LEU H H -19.803 1.571 9.337 1.00 . A A . 224 LEU H 1 1
4 10712 1 1 101 LEU HA H -22.117 -0.024 8.439 1.00 . A A . 224 LEU HA 1 1
4 10713 1 1 101 LEU HB2 H -21.243 2.835 7.856 1.00 . A A . 224 LEU HB2 1 1
4 10714 1 1 101 LEU HB3 H -22.758 2.106 7.352 1.00 . A A . 224 LEU HB3 1 1
4 10715 1 1 101 LEU HD11 H -24.221 3.720 8.602 1.00 . A A . 224 LEU HD11 1 1
4 10716 1 1 101 LEU HD12 H -23.670 4.258 10.204 1.00 . A A . 224 LEU HD12 1 1
4 10717 1 1 101 LEU HD13 H -22.656 4.532 8.767 1.00 . A A . 224 LEU HD13 1 1
4 10718 1 1 101 LEU HD21 H -24.386 1.247 9.228 1.00 . A A . 224 LEU HD21 1 1
4 10719 1 1 101 LEU HD22 H -23.147 0.586 10.326 1.00 . A A . 224 LEU HD22 1 1
4 10720 1 1 101 LEU HD23 H -24.173 1.918 10.858 1.00 . A A . 224 LEU HD23 1 1
4 10721 1 1 101 LEU HG H -21.841 2.641 10.184 1.00 . A A . 224 LEU HG 1 1
4 10722 1 1 101 LEU N N -20.333 0.722 9.219 1.00 . A A . 224 LEU N 1 1
4 10723 1 1 101 LEU O O -21.565 0.255 5.857 1.00 . A A . 224 LEU O 1 1
4 10724 1 1 102 GLY C C -17.980 0.641 4.869 1.00 . A A . 225 GLY C 1 1
4 10725 1 1 102 GLY CA C -18.786 -0.445 5.582 1.00 . A A . 225 GLY CA 1 1
4 10726 1 1 102 GLY H H -18.975 0.127 7.598 1.00 . A A . 225 GLY H 1 1
4 10727 1 1 102 GLY HA2 H -18.085 -1.204 5.929 1.00 . A A . 225 GLY HA2 1 1
4 10728 1 1 102 GLY HA3 H -19.469 -0.922 4.879 1.00 . A A . 225 GLY HA3 1 1
4 10729 1 1 102 GLY N N -19.504 0.059 6.741 1.00 . A A . 225 GLY N 1 1
4 10730 1 1 102 GLY O O -17.584 0.438 3.722 1.00 . A A . 225 GLY O 1 1
4 10731 1 1 103 ALA C C -15.466 2.472 4.868 1.00 . A A . 226 ALA C 1 1
4 10732 1 1 103 ALA CA C -16.949 2.845 4.875 1.00 . A A . 226 ALA CA 1 1
4 10733 1 1 103 ALA CB C -17.169 4.185 5.570 1.00 . A A . 226 ALA CB 1 1
4 10734 1 1 103 ALA H H -18.076 1.943 6.453 1.00 . A A . 226 ALA H 1 1
4 10735 1 1 103 ALA HA H -17.303 2.961 3.850 1.00 . A A . 226 ALA HA 1 1
4 10736 1 1 103 ALA HB1 H -18.234 4.375 5.678 1.00 . A A . 226 ALA HB1 1 1
4 10737 1 1 103 ALA HB2 H -16.694 4.191 6.548 1.00 . A A . 226 ALA HB2 1 1
4 10738 1 1 103 ALA HB3 H -16.716 4.961 4.955 1.00 . A A . 226 ALA HB3 1 1
4 10739 1 1 103 ALA N N -17.730 1.791 5.510 1.00 . A A . 226 ALA N 1 1
4 10740 1 1 103 ALA O O -14.750 2.725 5.835 1.00 . A A . 226 ALA O 1 1
4 10741 1 1 104 ARG C C -12.681 2.650 3.670 1.00 . A A . 227 ARG C 1 1
4 10742 1 1 104 ARG CA C -13.615 1.426 3.670 1.00 . A A . 227 ARG CA 1 1
4 10743 1 1 104 ARG CB C -13.422 0.556 2.420 1.00 . A A . 227 ARG CB 1 1
4 10744 1 1 104 ARG CD C -13.635 -1.855 1.640 1.00 . A A . 227 ARG CD 1 1
4 10745 1 1 104 ARG CG C -14.225 -0.748 2.522 1.00 . A A . 227 ARG CG 1 1
4 10746 1 1 104 ARG CZ C -13.346 -2.397 -0.761 1.00 . A A . 227 ARG CZ 1 1
4 10747 1 1 104 ARG H H -15.655 1.691 3.033 1.00 . A A . 227 ARG H 1 1
4 10748 1 1 104 ARG HA H -13.410 0.801 4.538 1.00 . A A . 227 ARG HA 1 1
4 10749 1 1 104 ARG HB2 H -13.721 1.103 1.526 1.00 . A A . 227 ARG HB2 1 1
4 10750 1 1 104 ARG HB3 H -12.362 0.314 2.342 1.00 . A A . 227 ARG HB3 1 1
4 10751 1 1 104 ARG HD2 H -12.586 -2.002 1.907 1.00 . A A . 227 ARG HD2 1 1
4 10752 1 1 104 ARG HD3 H -14.182 -2.777 1.848 1.00 . A A . 227 ARG HD3 1 1
4 10753 1 1 104 ARG HE H -14.234 -0.707 -0.051 1.00 . A A . 227 ARG HE 1 1
4 10754 1 1 104 ARG HG2 H -14.196 -1.108 3.552 1.00 . A A . 227 ARG HG2 1 1
4 10755 1 1 104 ARG HG3 H -15.268 -0.566 2.256 1.00 . A A . 227 ARG HG3 1 1
4 10756 1 1 104 ARG HH11 H -12.500 -3.743 0.510 1.00 . A A . 227 ARG HH11 1 1
4 10757 1 1 104 ARG HH12 H -12.380 -4.149 -1.182 1.00 . A A . 227 ARG HH12 1 1
4 10758 1 1 104 ARG HH21 H -14.159 -1.288 -2.265 1.00 . A A . 227 ARG HH21 1 1
4 10759 1 1 104 ARG HH22 H -13.431 -2.781 -2.785 1.00 . A A . 227 ARG HH22 1 1
4 10760 1 1 104 ARG N N -15.002 1.852 3.786 1.00 . A A . 227 ARG N 1 1
4 10761 1 1 104 ARG NE N -13.750 -1.557 0.206 1.00 . A A . 227 ARG NE 1 1
4 10762 1 1 104 ARG NH1 N -12.697 -3.525 -0.455 1.00 . A A . 227 ARG NH1 1 1
4 10763 1 1 104 ARG NH2 N -13.605 -2.112 -2.038 1.00 . A A . 227 ARG NH2 1 1
4 10764 1 1 104 ARG O O -12.802 3.504 2.793 1.00 . A A . 227 ARG O 1 1
4 10765 1 1 105 PRO C C -10.037 4.229 3.573 1.00 . A A . 228 PRO C 1 1
4 10766 1 1 105 PRO CA C -10.929 3.969 4.789 1.00 . A A . 228 PRO CA 1 1
4 10767 1 1 105 PRO CB C -10.115 3.745 6.066 1.00 . A A . 228 PRO CB 1 1
4 10768 1 1 105 PRO CD C -11.358 1.756 5.595 1.00 . A A . 228 PRO CD 1 1
4 10769 1 1 105 PRO CG C -10.018 2.223 6.164 1.00 . A A . 228 PRO CG 1 1
4 10770 1 1 105 PRO HA H -11.577 4.830 4.932 1.00 . A A . 228 PRO HA 1 1
4 10771 1 1 105 PRO HB2 H -9.136 4.223 6.031 1.00 . A A . 228 PRO HB2 1 1
4 10772 1 1 105 PRO HB3 H -10.681 4.118 6.921 1.00 . A A . 228 PRO HB3 1 1
4 10773 1 1 105 PRO HD2 H -11.237 0.769 5.145 1.00 . A A . 228 PRO HD2 1 1
4 10774 1 1 105 PRO HD3 H -12.105 1.721 6.388 1.00 . A A . 228 PRO HD3 1 1
4 10775 1 1 105 PRO HG2 H -9.207 1.872 5.526 1.00 . A A . 228 PRO HG2 1 1
4 10776 1 1 105 PRO HG3 H -9.862 1.885 7.189 1.00 . A A . 228 PRO HG3 1 1
4 10777 1 1 105 PRO N N -11.739 2.766 4.621 1.00 . A A . 228 PRO N 1 1
4 10778 1 1 105 PRO O O -9.784 5.374 3.204 1.00 . A A . 228 PRO O 1 1
4 10779 1 1 106 ASP C C -9.572 3.564 0.490 1.00 . A A . 229 ASP C 1 1
4 10780 1 1 106 ASP CA C -8.755 3.206 1.736 1.00 . A A . 229 ASP CA 1 1
4 10781 1 1 106 ASP CB C -8.042 1.861 1.543 1.00 . A A . 229 ASP CB 1 1
4 10782 1 1 106 ASP CG C -9.032 0.743 1.246 1.00 . A A . 229 ASP CG 1 1
4 10783 1 1 106 ASP H H -9.864 2.242 3.267 1.00 . A A . 229 ASP H 1 1
4 10784 1 1 106 ASP HA H -7.991 3.973 1.869 1.00 . A A . 229 ASP HA 1 1
4 10785 1 1 106 ASP HB2 H -7.343 1.948 0.710 1.00 . A A . 229 ASP HB2 1 1
4 10786 1 1 106 ASP HB3 H -7.475 1.613 2.441 1.00 . A A . 229 ASP HB3 1 1
4 10787 1 1 106 ASP N N -9.576 3.152 2.936 1.00 . A A . 229 ASP N 1 1
4 10788 1 1 106 ASP O O -8.999 3.651 -0.592 1.00 . A A . 229 ASP O 1 1
4 10789 1 1 106 ASP OD1 O -9.780 0.392 2.186 1.00 . A A . 229 ASP OD1 1 1
4 10790 1 1 106 ASP OD2 O -9.047 0.279 0.085 1.00 . A A . 229 ASP OD2 1 1
4 10791 1 1 107 ALA C C -11.814 5.740 -0.481 1.00 . A A . 230 ALA C 1 1
4 10792 1 1 107 ALA CA C -11.720 4.216 -0.481 1.00 . A A . 230 ALA CA 1 1
4 10793 1 1 107 ALA CB C -13.099 3.587 -0.334 1.00 . A A . 230 ALA CB 1 1
4 10794 1 1 107 ALA H H -11.360 3.659 1.502 1.00 . A A . 230 ALA H 1 1
4 10795 1 1 107 ALA HA H -11.309 3.908 -1.441 1.00 . A A . 230 ALA HA 1 1
4 10796 1 1 107 ALA HB1 H -13.624 4.060 0.491 1.00 . A A . 230 ALA HB1 1 1
4 10797 1 1 107 ALA HB2 H -13.657 3.734 -1.247 1.00 . A A . 230 ALA HB2 1 1
4 10798 1 1 107 ALA HB3 H -13.008 2.519 -0.146 1.00 . A A . 230 ALA HB3 1 1
4 10799 1 1 107 ALA N N -10.889 3.757 0.610 1.00 . A A . 230 ALA N 1 1
4 10800 1 1 107 ALA O O -11.816 6.390 0.562 1.00 . A A . 230 ALA O 1 1
4 10801 1 1 108 THR C C -13.491 8.092 -1.238 1.00 . A A . 231 THR C 1 1
4 10802 1 1 108 THR CA C -12.156 7.721 -1.885 1.00 . A A . 231 THR CA 1 1
4 10803 1 1 108 THR CB C -12.169 8.010 -3.393 1.00 . A A . 231 THR CB 1 1
4 10804 1 1 108 THR CG2 C -12.038 9.510 -3.657 1.00 . A A . 231 THR CG2 1 1
4 10805 1 1 108 THR H H -11.842 5.719 -2.486 1.00 . A A . 231 THR H 1 1
4 10806 1 1 108 THR HA H -11.359 8.283 -1.399 1.00 . A A . 231 THR HA 1 1
4 10807 1 1 108 THR HB H -13.101 7.629 -3.809 1.00 . A A . 231 THR HB 1 1
4 10808 1 1 108 THR HG1 H -11.280 6.412 -4.114 1.00 . A A . 231 THR HG1 1 1
4 10809 1 1 108 THR HG21 H -12.820 10.069 -3.145 1.00 . A A . 231 THR HG21 1 1
4 10810 1 1 108 THR HG22 H -11.066 9.853 -3.302 1.00 . A A . 231 THR HG22 1 1
4 10811 1 1 108 THR HG23 H -12.107 9.695 -4.729 1.00 . A A . 231 THR HG23 1 1
4 10812 1 1 108 THR N N -11.909 6.311 -1.675 1.00 . A A . 231 THR N 1 1
4 10813 1 1 108 THR O O -14.518 7.489 -1.539 1.00 . A A . 231 THR O 1 1
4 10814 1 1 108 THR OG1 O -11.105 7.361 -4.058 1.00 . A A . 231 THR OG1 1 1
4 10815 1 1 109 LYS C C -15.498 10.409 -0.456 1.00 . A A . 232 LYS C 1 1
4 10816 1 1 109 LYS CA C -14.615 9.519 0.425 1.00 . A A . 232 LYS CA 1 1
4 10817 1 1 109 LYS CB C -14.083 10.286 1.644 1.00 . A A . 232 LYS CB 1 1
4 10818 1 1 109 LYS CD C -13.952 8.661 3.631 1.00 . A A . 232 LYS CD 1 1
4 10819 1 1 109 LYS CE C -14.247 7.200 3.259 1.00 . A A . 232 LYS CE 1 1
4 10820 1 1 109 LYS CG C -13.173 9.460 2.573 1.00 . A A . 232 LYS CG 1 1
4 10821 1 1 109 LYS H H -12.582 9.516 -0.147 1.00 . A A . 232 LYS H 1 1
4 10822 1 1 109 LYS HA H -15.200 8.666 0.759 1.00 . A A . 232 LYS HA 1 1
4 10823 1 1 109 LYS HB2 H -13.490 11.126 1.277 1.00 . A A . 232 LYS HB2 1 1
4 10824 1 1 109 LYS HB3 H -14.918 10.694 2.210 1.00 . A A . 232 LYS HB3 1 1
4 10825 1 1 109 LYS HD2 H -13.361 8.653 4.549 1.00 . A A . 232 LYS HD2 1 1
4 10826 1 1 109 LYS HD3 H -14.889 9.177 3.852 1.00 . A A . 232 LYS HD3 1 1
4 10827 1 1 109 LYS HE2 H -14.810 6.746 4.074 1.00 . A A . 232 LYS HE2 1 1
4 10828 1 1 109 LYS HE3 H -14.847 7.146 2.354 1.00 . A A . 232 LYS HE3 1 1
4 10829 1 1 109 LYS HG2 H -12.488 8.826 2.007 1.00 . A A . 232 LYS HG2 1 1
4 10830 1 1 109 LYS HG3 H -12.566 10.186 3.117 1.00 . A A . 232 LYS HG3 1 1
4 10831 1 1 109 LYS HZ1 H -13.256 5.423 2.963 1.00 . A A . 232 LYS HZ1 1 1
4 10832 1 1 109 LYS HZ2 H -12.536 6.701 2.230 1.00 . A A . 232 LYS HZ2 1 1
4 10833 1 1 109 LYS HZ3 H -12.409 6.515 3.862 1.00 . A A . 232 LYS HZ3 1 1
4 10834 1 1 109 LYS N N -13.466 9.073 -0.342 1.00 . A A . 232 LYS N 1 1
4 10835 1 1 109 LYS NZ N -13.021 6.405 3.069 1.00 . A A . 232 LYS NZ 1 1
4 10836 1 1 109 LYS O O -15.463 11.630 -0.319 1.00 . A A . 232 LYS O 1 1
4 10837 1 1 110 VAL C C -18.447 10.812 -1.876 1.00 . A A . 233 VAL C 1 1
4 10838 1 1 110 VAL CA C -17.016 10.590 -2.367 1.00 . A A . 233 VAL CA 1 1
4 10839 1 1 110 VAL CB C -16.964 9.915 -3.749 1.00 . A A . 233 VAL CB 1 1
4 10840 1 1 110 VAL CG1 C -17.735 10.741 -4.787 1.00 . A A . 233 VAL CG1 1 1
4 10841 1 1 110 VAL CG2 C -15.515 9.790 -4.230 1.00 . A A . 233 VAL CG2 1 1
4 10842 1 1 110 VAL H H -16.334 8.807 -1.415 1.00 . A A . 233 VAL H 1 1
4 10843 1 1 110 VAL HA H -16.536 11.560 -2.479 1.00 . A A . 233 VAL HA 1 1
4 10844 1 1 110 VAL HB H -17.405 8.919 -3.693 1.00 . A A . 233 VAL HB 1 1
4 10845 1 1 110 VAL HG11 H -18.782 10.805 -4.506 1.00 . A A . 233 VAL HG11 1 1
4 10846 1 1 110 VAL HG12 H -17.320 11.747 -4.854 1.00 . A A . 233 VAL HG12 1 1
4 10847 1 1 110 VAL HG13 H -17.668 10.262 -5.765 1.00 . A A . 233 VAL HG13 1 1
4 10848 1 1 110 VAL HG21 H -15.488 9.358 -5.230 1.00 . A A . 233 VAL HG21 1 1
4 10849 1 1 110 VAL HG22 H -15.040 10.772 -4.255 1.00 . A A . 233 VAL HG22 1 1
4 10850 1 1 110 VAL HG23 H -14.960 9.141 -3.557 1.00 . A A . 233 VAL HG23 1 1
4 10851 1 1 110 VAL N N -16.260 9.824 -1.384 1.00 . A A . 233 VAL N 1 1
4 10852 1 1 110 VAL O O -19.151 9.867 -1.529 1.00 . A A . 233 VAL O 1 1
4 10853 1 1 111 LEU C C -20.849 13.230 -2.609 1.00 . A A . 234 LEU C 1 1
4 10854 1 1 111 LEU CA C -20.213 12.483 -1.442 1.00 . A A . 234 LEU CA 1 1
4 10855 1 1 111 LEU CB C -20.063 13.341 -0.179 1.00 . A A . 234 LEU CB 1 1
4 10856 1 1 111 LEU CD1 C -22.571 13.171 0.246 1.00 . A A . 234 LEU CD1 1 1
4 10857 1 1 111 LEU CD2 C -21.100 14.567 1.717 1.00 . A A . 234 LEU CD2 1 1
4 10858 1 1 111 LEU CG C -21.332 14.066 0.286 1.00 . A A . 234 LEU CG 1 1
4 10859 1 1 111 LEU H H -18.267 12.815 -2.164 1.00 . A A . 234 LEU H 1 1
4 10860 1 1 111 LEU HA H -20.832 11.620 -1.200 1.00 . A A . 234 LEU HA 1 1
4 10861 1 1 111 LEU HB2 H -19.726 12.674 0.614 1.00 . A A . 234 LEU HB2 1 1
4 10862 1 1 111 LEU HB3 H -19.292 14.096 -0.339 1.00 . A A . 234 LEU HB3 1 1
4 10863 1 1 111 LEU HD11 H -22.909 13.025 -0.779 1.00 . A A . 234 LEU HD11 1 1
4 10864 1 1 111 LEU HD12 H -22.349 12.203 0.686 1.00 . A A . 234 LEU HD12 1 1
4 10865 1 1 111 LEU HD13 H -23.370 13.646 0.811 1.00 . A A . 234 LEU HD13 1 1
4 10866 1 1 111 LEU HD21 H -20.902 13.730 2.384 1.00 . A A . 234 LEU HD21 1 1
4 10867 1 1 111 LEU HD22 H -20.246 15.244 1.741 1.00 . A A . 234 LEU HD22 1 1
4 10868 1 1 111 LEU HD23 H -21.982 15.095 2.074 1.00 . A A . 234 LEU HD23 1 1
4 10869 1 1 111 LEU HG H -21.510 14.926 -0.358 1.00 . A A . 234 LEU HG 1 1
4 10870 1 1 111 LEU N N -18.885 12.071 -1.857 1.00 . A A . 234 LEU N 1 1
4 10871 1 1 111 LEU O O -20.500 14.381 -2.861 1.00 . A A . 234 LEU O 1 1
4 10872 1 1 112 ILE C C -23.766 13.756 -4.013 1.00 . A A . 235 ILE C 1 1
4 10873 1 1 112 ILE CA C -22.423 13.194 -4.476 1.00 . A A . 235 ILE CA 1 1
4 10874 1 1 112 ILE CB C -22.507 12.220 -5.663 1.00 . A A . 235 ILE CB 1 1
4 10875 1 1 112 ILE CD1 C -20.802 11.302 -7.399 1.00 . A A . 235 ILE CD1 1 1
4 10876 1 1 112 ILE CG1 C -21.079 11.708 -5.950 1.00 . A A . 235 ILE CG1 1 1
4 10877 1 1 112 ILE CG2 C -23.118 12.942 -6.872 1.00 . A A . 235 ILE CG2 1 1
4 10878 1 1 112 ILE H H -22.061 11.644 -3.067 1.00 . A A . 235 ILE H 1 1
4 10879 1 1 112 ILE HA H -21.824 14.025 -4.838 1.00 . A A . 235 ILE HA 1 1
4 10880 1 1 112 ILE HB H -23.145 11.374 -5.406 1.00 . A A . 235 ILE HB 1 1
4 10881 1 1 112 ILE HD11 H -19.809 10.859 -7.455 1.00 . A A . 235 ILE HD11 1 1
4 10882 1 1 112 ILE HD12 H -21.542 10.578 -7.741 1.00 . A A . 235 ILE HD12 1 1
4 10883 1 1 112 ILE HD13 H -20.813 12.188 -8.036 1.00 . A A . 235 ILE HD13 1 1
4 10884 1 1 112 ILE HG12 H -20.346 12.472 -5.697 1.00 . A A . 235 ILE HG12 1 1
4 10885 1 1 112 ILE HG13 H -20.897 10.850 -5.307 1.00 . A A . 235 ILE HG13 1 1
4 10886 1 1 112 ILE HG21 H -22.474 13.768 -7.174 1.00 . A A . 235 ILE HG21 1 1
4 10887 1 1 112 ILE HG22 H -23.241 12.253 -7.707 1.00 . A A . 235 ILE HG22 1 1
4 10888 1 1 112 ILE HG23 H -24.103 13.333 -6.621 1.00 . A A . 235 ILE HG23 1 1
4 10889 1 1 112 ILE N N -21.756 12.576 -3.342 1.00 . A A . 235 ILE N 1 1
4 10890 1 1 112 ILE O O -24.726 13.008 -3.825 1.00 . A A . 235 ILE O 1 1
4 10891 1 1 113 ILE C C -25.812 16.087 -4.734 1.00 . A A . 236 ILE C 1 1
4 10892 1 1 113 ILE CA C -25.020 15.803 -3.454 1.00 . A A . 236 ILE CA 1 1
4 10893 1 1 113 ILE CB C -24.657 17.101 -2.709 1.00 . A A . 236 ILE CB 1 1
4 10894 1 1 113 ILE CD1 C -22.427 17.407 -1.524 1.00 . A A . 236 ILE CD1 1 1
4 10895 1 1 113 ILE CG1 C -23.842 16.832 -1.430 1.00 . A A . 236 ILE CG1 1 1
4 10896 1 1 113 ILE CG2 C -25.931 17.877 -2.337 1.00 . A A . 236 ILE CG2 1 1
4 10897 1 1 113 ILE H H -22.981 15.618 -4.011 1.00 . A A . 236 ILE H 1 1
4 10898 1 1 113 ILE HA H -25.600 15.193 -2.773 1.00 . A A . 236 ILE HA 1 1
4 10899 1 1 113 ILE HB H -24.059 17.723 -3.373 1.00 . A A . 236 ILE HB 1 1
4 10900 1 1 113 ILE HD11 H -21.865 16.895 -2.304 1.00 . A A . 236 ILE HD11 1 1
4 10901 1 1 113 ILE HD12 H -22.469 18.474 -1.746 1.00 . A A . 236 ILE HD12 1 1
4 10902 1 1 113 ILE HD13 H -21.919 17.269 -0.572 1.00 . A A . 236 ILE HD13 1 1
4 10903 1 1 113 ILE HG12 H -24.326 17.305 -0.577 1.00 . A A . 236 ILE HG12 1 1
4 10904 1 1 113 ILE HG13 H -23.775 15.762 -1.232 1.00 . A A . 236 ILE HG13 1 1
4 10905 1 1 113 ILE HG21 H -26.485 18.166 -3.230 1.00 . A A . 236 ILE HG21 1 1
4 10906 1 1 113 ILE HG22 H -26.571 17.261 -1.705 1.00 . A A . 236 ILE HG22 1 1
4 10907 1 1 113 ILE HG23 H -25.664 18.785 -1.797 1.00 . A A . 236 ILE HG23 1 1
4 10908 1 1 113 ILE N N -23.814 15.074 -3.811 1.00 . A A . 236 ILE N 1 1
4 10909 1 1 113 ILE O O -25.305 16.766 -5.624 1.00 . A A . 236 ILE O 1 1
4 10910 1 1 114 ILE C C -29.036 16.818 -5.472 1.00 . A A . 237 ILE C 1 1
4 10911 1 1 114 ILE CA C -27.916 15.917 -5.982 1.00 . A A . 237 ILE CA 1 1
4 10912 1 1 114 ILE CB C -28.469 14.644 -6.669 1.00 . A A . 237 ILE CB 1 1
4 10913 1 1 114 ILE CD1 C -28.009 12.198 -7.269 1.00 . A A . 237 ILE CD1 1 1
4 10914 1 1 114 ILE CG1 C -27.495 13.456 -6.563 1.00 . A A . 237 ILE CG1 1 1
4 10915 1 1 114 ILE CG2 C -28.750 14.983 -8.141 1.00 . A A . 237 ILE CG2 1 1
4 10916 1 1 114 ILE H H -27.440 15.080 -4.062 1.00 . A A . 237 ILE H 1 1
4 10917 1 1 114 ILE HA H -27.357 16.473 -6.734 1.00 . A A . 237 ILE HA 1 1
4 10918 1 1 114 ILE HB H -29.418 14.339 -6.220 1.00 . A A . 237 ILE HB 1 1
4 10919 1 1 114 ILE HD11 H -27.354 11.360 -7.030 1.00 . A A . 237 ILE HD11 1 1
4 10920 1 1 114 ILE HD12 H -29.014 11.960 -6.926 1.00 . A A . 237 ILE HD12 1 1
4 10921 1 1 114 ILE HD13 H -28.016 12.348 -8.349 1.00 . A A . 237 ILE HD13 1 1
4 10922 1 1 114 ILE HG12 H -26.532 13.735 -6.990 1.00 . A A . 237 ILE HG12 1 1
4 10923 1 1 114 ILE HG13 H -27.353 13.190 -5.514 1.00 . A A . 237 ILE HG13 1 1
4 10924 1 1 114 ILE HG21 H -29.289 14.173 -8.625 1.00 . A A . 237 ILE HG21 1 1
4 10925 1 1 114 ILE HG22 H -29.356 15.887 -8.208 1.00 . A A . 237 ILE HG22 1 1
4 10926 1 1 114 ILE HG23 H -27.815 15.138 -8.677 1.00 . A A . 237 ILE HG23 1 1
4 10927 1 1 114 ILE N N -27.052 15.603 -4.843 1.00 . A A . 237 ILE N 1 1
4 10928 1 1 114 ILE O O -29.754 16.403 -4.565 1.00 . A A . 237 ILE O 1 1
4 10929 1 1 115 THR C C -30.820 19.792 -6.694 1.00 . A A . 238 THR C 1 1
4 10930 1 1 115 THR CA C -30.284 18.905 -5.572 1.00 . A A . 238 THR CA 1 1
4 10931 1 1 115 THR CB C -29.884 19.738 -4.342 1.00 . A A . 238 THR CB 1 1
4 10932 1 1 115 THR CG2 C -28.649 20.612 -4.587 1.00 . A A . 238 THR CG2 1 1
4 10933 1 1 115 THR H H -28.560 18.398 -6.716 1.00 . A A . 238 THR H 1 1
4 10934 1 1 115 THR HA H -31.118 18.274 -5.276 1.00 . A A . 238 THR HA 1 1
4 10935 1 1 115 THR HB H -29.661 19.062 -3.516 1.00 . A A . 238 THR HB 1 1
4 10936 1 1 115 THR HG1 H -30.704 21.306 -3.463 1.00 . A A . 238 THR HG1 1 1
4 10937 1 1 115 THR HG21 H -28.423 21.189 -3.690 1.00 . A A . 238 THR HG21 1 1
4 10938 1 1 115 THR HG22 H -27.788 19.987 -4.824 1.00 . A A . 238 THR HG22 1 1
4 10939 1 1 115 THR HG23 H -28.817 21.299 -5.415 1.00 . A A . 238 THR HG23 1 1
4 10940 1 1 115 THR N N -29.195 18.037 -6.004 1.00 . A A . 238 THR N 1 1
4 10941 1 1 115 THR O O -30.081 20.261 -7.557 1.00 . A A . 238 THR O 1 1
4 10942 1 1 115 THR OG1 O -30.993 20.541 -3.982 1.00 . A A . 238 THR OG1 1 1
4 10943 1 1 116 ASP C C -33.354 22.155 -6.587 1.00 . A A . 239 ASP C 1 1
4 10944 1 1 116 ASP CA C -32.831 21.018 -7.462 1.00 . A A . 239 ASP CA 1 1
4 10945 1 1 116 ASP CB C -33.975 20.336 -8.223 1.00 . A A . 239 ASP CB 1 1
4 10946 1 1 116 ASP CG C -35.154 19.956 -7.330 1.00 . A A . 239 ASP CG 1 1
4 10947 1 1 116 ASP H H -32.666 19.621 -5.895 1.00 . A A . 239 ASP H 1 1
4 10948 1 1 116 ASP HA H -32.180 21.486 -8.199 1.00 . A A . 239 ASP HA 1 1
4 10949 1 1 116 ASP HB2 H -34.334 21.044 -8.969 1.00 . A A . 239 ASP HB2 1 1
4 10950 1 1 116 ASP HB3 H -33.610 19.445 -8.731 1.00 . A A . 239 ASP HB3 1 1
4 10951 1 1 116 ASP N N -32.129 20.041 -6.646 1.00 . A A . 239 ASP N 1 1
4 10952 1 1 116 ASP O O -34.241 22.872 -7.028 1.00 . A A . 239 ASP O 1 1
4 10953 1 1 116 ASP OD1 O -34.897 19.571 -6.167 1.00 . A A . 239 ASP OD1 1 1
4 10954 1 1 116 ASP OD2 O -36.293 20.042 -7.837 1.00 . A A . 239 ASP OD2 1 1
4 10955 1 1 117 GLY C C -32.018 23.892 -3.667 1.00 . A A . 240 GLY C 1 1
4 10956 1 1 117 GLY CA C -33.222 23.386 -4.460 1.00 . A A . 240 GLY CA 1 1
4 10957 1 1 117 GLY H H -32.116 21.678 -5.040 1.00 . A A . 240 GLY H 1 1
4 10958 1 1 117 GLY HA2 H -33.662 24.219 -5.007 1.00 . A A . 240 GLY HA2 1 1
4 10959 1 1 117 GLY HA3 H -33.962 22.994 -3.763 1.00 . A A . 240 GLY HA3 1 1
4 10960 1 1 117 GLY N N -32.822 22.325 -5.373 1.00 . A A . 240 GLY N 1 1
4 10961 1 1 117 GLY O O -31.117 23.120 -3.337 1.00 . A A . 240 GLY O 1 1
4 10962 1 1 118 GLU C C -31.054 25.116 -1.119 1.00 . A A . 241 GLU C 1 1
4 10963 1 1 118 GLU CA C -31.025 25.805 -2.484 1.00 . A A . 241 GLU CA 1 1
4 10964 1 1 118 GLU CB C -31.302 27.309 -2.320 1.00 . A A . 241 GLU CB 1 1
4 10965 1 1 118 GLU CD C -32.363 28.177 -4.517 1.00 . A A . 241 GLU CD 1 1
4 10966 1 1 118 GLU CG C -31.128 28.119 -3.617 1.00 . A A . 241 GLU CG 1 1
4 10967 1 1 118 GLU H H -32.717 25.801 -3.719 1.00 . A A . 241 GLU H 1 1
4 10968 1 1 118 GLU HA H -30.031 25.683 -2.913 1.00 . A A . 241 GLU HA 1 1
4 10969 1 1 118 GLU HB2 H -32.295 27.470 -1.893 1.00 . A A . 241 GLU HB2 1 1
4 10970 1 1 118 GLU HB3 H -30.575 27.696 -1.604 1.00 . A A . 241 GLU HB3 1 1
4 10971 1 1 118 GLU HG2 H -30.894 29.148 -3.342 1.00 . A A . 241 GLU HG2 1 1
4 10972 1 1 118 GLU HG3 H -30.288 27.721 -4.185 1.00 . A A . 241 GLU HG3 1 1
4 10973 1 1 118 GLU N N -31.990 25.196 -3.376 1.00 . A A . 241 GLU N 1 1
4 10974 1 1 118 GLU O O -32.070 24.574 -0.687 1.00 . A A . 241 GLU O 1 1
4 10975 1 1 118 GLU OE1 O -33.345 27.455 -4.226 1.00 . A A . 241 GLU OE1 1 1
4 10976 1 1 118 GLU OE2 O -32.300 28.949 -5.498 1.00 . A A . 241 GLU OE2 1 1
4 10977 1 1 119 ALA C C -30.562 25.495 1.899 1.00 . A A . 242 ALA C 1 1
4 10978 1 1 119 ALA CA C -29.754 24.657 0.909 1.00 . A A . 242 ALA CA 1 1
4 10979 1 1 119 ALA CB C -28.273 24.642 1.273 1.00 . A A . 242 ALA CB 1 1
4 10980 1 1 119 ALA H H -29.164 25.682 -0.875 1.00 . A A . 242 ALA H 1 1
4 10981 1 1 119 ALA HA H -30.121 23.633 0.942 1.00 . A A . 242 ALA HA 1 1
4 10982 1 1 119 ALA HB1 H -27.721 23.969 0.615 1.00 . A A . 242 ALA HB1 1 1
4 10983 1 1 119 ALA HB2 H -27.867 25.650 1.191 1.00 . A A . 242 ALA HB2 1 1
4 10984 1 1 119 ALA HB3 H -28.177 24.298 2.300 1.00 . A A . 242 ALA HB3 1 1
4 10985 1 1 119 ALA N N -29.917 25.177 -0.438 1.00 . A A . 242 ALA N 1 1
4 10986 1 1 119 ALA O O -30.098 26.534 2.368 1.00 . A A . 242 ALA O 1 1
4 10987 1 1 120 THR C C -32.149 25.967 4.494 1.00 . A A . 243 THR C 1 1
4 10988 1 1 120 THR CA C -32.700 25.764 3.079 1.00 . A A . 243 THR CA 1 1
4 10989 1 1 120 THR CB C -34.069 25.060 3.081 1.00 . A A . 243 THR CB 1 1
4 10990 1 1 120 THR CG2 C -34.763 25.223 1.725 1.00 . A A . 243 THR CG2 1 1
4 10991 1 1 120 THR H H -32.024 24.108 1.902 1.00 . A A . 243 THR H 1 1
4 10992 1 1 120 THR HA H -32.834 26.760 2.652 1.00 . A A . 243 THR HA 1 1
4 10993 1 1 120 THR HB H -34.708 25.511 3.843 1.00 . A A . 243 THR HB 1 1
4 10994 1 1 120 THR HG1 H -33.027 23.422 3.325 1.00 . A A . 243 THR HG1 1 1
4 10995 1 1 120 THR HG21 H -34.928 26.282 1.521 1.00 . A A . 243 THR HG21 1 1
4 10996 1 1 120 THR HG22 H -34.154 24.803 0.928 1.00 . A A . 243 THR HG22 1 1
4 10997 1 1 120 THR HG23 H -35.727 24.716 1.741 1.00 . A A . 243 THR HG23 1 1
4 10998 1 1 120 THR N N -31.762 25.028 2.240 1.00 . A A . 243 THR N 1 1
4 10999 1 1 120 THR O O -32.578 26.874 5.200 1.00 . A A . 243 THR O 1 1
4 11000 1 1 120 THR OG1 O -33.956 23.679 3.364 1.00 . A A . 243 THR OG1 1 1
4 11001 1 1 121 ASP C C -29.432 26.096 6.335 1.00 . A A . 244 ASP C 1 1
4 11002 1 1 121 ASP CA C -30.614 25.131 6.234 1.00 . A A . 244 ASP CA 1 1
4 11003 1 1 121 ASP CB C -30.245 23.700 6.629 1.00 . A A . 244 ASP CB 1 1
4 11004 1 1 121 ASP CG C -29.167 23.074 5.750 1.00 . A A . 244 ASP CG 1 1
4 11005 1 1 121 ASP H H -30.866 24.409 4.265 1.00 . A A . 244 ASP H 1 1
4 11006 1 1 121 ASP HA H -31.357 25.474 6.948 1.00 . A A . 244 ASP HA 1 1
4 11007 1 1 121 ASP HB2 H -29.900 23.699 7.663 1.00 . A A . 244 ASP HB2 1 1
4 11008 1 1 121 ASP HB3 H -31.144 23.089 6.564 1.00 . A A . 244 ASP HB3 1 1
4 11009 1 1 121 ASP N N -31.206 25.115 4.907 1.00 . A A . 244 ASP N 1 1
4 11010 1 1 121 ASP O O -29.376 26.906 7.252 1.00 . A A . 244 ASP O 1 1
4 11011 1 1 121 ASP OD1 O -29.144 23.366 4.533 1.00 . A A . 244 ASP OD1 1 1
4 11012 1 1 121 ASP OD2 O -28.370 22.298 6.307 1.00 . A A . 244 ASP OD2 1 1
4 11013 1 1 122 SER C C -26.548 26.920 6.685 1.00 . A A . 245 SER C 1 1
4 11014 1 1 122 SER CA C -27.287 26.831 5.340 1.00 . A A . 245 SER CA 1 1
4 11015 1 1 122 SER CB C -27.649 28.207 4.770 1.00 . A A . 245 SER CB 1 1
4 11016 1 1 122 SER H H -28.642 25.309 4.676 1.00 . A A . 245 SER H 1 1
4 11017 1 1 122 SER HA H -26.597 26.379 4.638 1.00 . A A . 245 SER HA 1 1
4 11018 1 1 122 SER HB2 H -28.433 28.672 5.371 1.00 . A A . 245 SER HB2 1 1
4 11019 1 1 122 SER HB3 H -26.766 28.847 4.804 1.00 . A A . 245 SER HB3 1 1
4 11020 1 1 122 SER HG H -28.861 27.537 3.353 1.00 . A A . 245 SER HG 1 1
4 11021 1 1 122 SER N N -28.485 25.995 5.399 1.00 . A A . 245 SER N 1 1
4 11022 1 1 122 SER O O -26.488 27.987 7.291 1.00 . A A . 245 SER O 1 1
4 11023 1 1 122 SER OG O -28.060 28.077 3.419 1.00 . A A . 245 SER OG 1 1
4 11024 1 1 123 GLY C C -23.743 25.679 8.212 1.00 . A A . 246 GLY C 1 1
4 11025 1 1 123 GLY CA C -25.262 25.690 8.408 1.00 . A A . 246 GLY CA 1 1
4 11026 1 1 123 GLY H H -25.989 24.986 6.539 1.00 . A A . 246 GLY H 1 1
4 11027 1 1 123 GLY HA2 H -25.520 26.519 9.069 1.00 . A A . 246 GLY HA2 1 1
4 11028 1 1 123 GLY HA3 H -25.579 24.768 8.893 1.00 . A A . 246 GLY HA3 1 1
4 11029 1 1 123 GLY N N -25.970 25.798 7.136 1.00 . A A . 246 GLY N 1 1
4 11030 1 1 123 GLY O O -23.170 26.663 7.751 1.00 . A A . 246 GLY O 1 1
4 11031 1 1 124 ASN C C -21.446 23.004 7.667 1.00 . A A . 247 ASN C 1 1
4 11032 1 1 124 ASN CA C -21.650 24.335 8.390 1.00 . A A . 247 ASN CA 1 1
4 11033 1 1 124 ASN CB C -20.961 24.275 9.773 1.00 . A A . 247 ASN CB 1 1
4 11034 1 1 124 ASN CG C -20.639 22.839 10.221 1.00 . A A . 247 ASN CG 1 1
4 11035 1 1 124 ASN H H -23.630 23.748 8.818 1.00 . A A . 247 ASN H 1 1
4 11036 1 1 124 ASN HA H -21.220 25.139 7.790 1.00 . A A . 247 ASN HA 1 1
4 11037 1 1 124 ASN HB2 H -20.014 24.812 9.698 1.00 . A A . 247 ASN HB2 1 1
4 11038 1 1 124 ASN HB3 H -21.565 24.777 10.530 1.00 . A A . 247 ASN HB3 1 1
4 11039 1 1 124 ASN HD21 H -22.555 22.466 10.813 1.00 . A A . 247 ASN HD21 1 1
4 11040 1 1 124 ASN HD22 H -21.457 21.095 10.862 1.00 . A A . 247 ASN HD22 1 1
4 11041 1 1 124 ASN N N -23.090 24.559 8.551 1.00 . A A . 247 ASN N 1 1
4 11042 1 1 124 ASN ND2 N -21.631 22.086 10.687 1.00 . A A . 247 ASN ND2 1 1
4 11043 1 1 124 ASN O O -22.374 22.205 7.665 1.00 . A A . 247 ASN O 1 1
4 11044 1 1 124 ASN OD1 O -19.511 22.381 10.070 1.00 . A A . 247 ASN OD1 1 1
4 11045 1 1 125 ILE C C -18.432 21.109 6.890 1.00 . A A . 248 ILE C 1 1
4 11046 1 1 125 ILE CA C -19.905 21.409 6.598 1.00 . A A . 248 ILE CA 1 1
4 11047 1 1 125 ILE CB C -20.245 21.192 5.111 1.00 . A A . 248 ILE CB 1 1
4 11048 1 1 125 ILE CD1 C -19.024 21.436 2.911 1.00 . A A . 248 ILE CD1 1 1
4 11049 1 1 125 ILE CG1 C -19.516 22.159 4.168 1.00 . A A . 248 ILE CG1 1 1
4 11050 1 1 125 ILE CG2 C -21.754 21.237 4.852 1.00 . A A . 248 ILE CG2 1 1
4 11051 1 1 125 ILE H H -19.548 23.453 7.098 1.00 . A A . 248 ILE H 1 1
4 11052 1 1 125 ILE HA H -20.458 20.659 7.167 1.00 . A A . 248 ILE HA 1 1
4 11053 1 1 125 ILE HB H -19.921 20.181 4.872 1.00 . A A . 248 ILE HB 1 1
4 11054 1 1 125 ILE HD11 H -18.295 20.674 3.190 1.00 . A A . 248 ILE HD11 1 1
4 11055 1 1 125 ILE HD12 H -19.857 20.965 2.388 1.00 . A A . 248 ILE HD12 1 1
4 11056 1 1 125 ILE HD13 H -18.545 22.153 2.244 1.00 . A A . 248 ILE HD13 1 1
4 11057 1 1 125 ILE HG12 H -20.192 22.961 3.878 1.00 . A A . 248 ILE HG12 1 1
4 11058 1 1 125 ILE HG13 H -18.647 22.587 4.663 1.00 . A A . 248 ILE HG13 1 1
4 11059 1 1 125 ILE HG21 H -21.956 20.988 3.813 1.00 . A A . 248 ILE HG21 1 1
4 11060 1 1 125 ILE HG22 H -22.264 20.527 5.502 1.00 . A A . 248 ILE HG22 1 1
4 11061 1 1 125 ILE HG23 H -22.134 22.235 5.038 1.00 . A A . 248 ILE HG23 1 1
4 11062 1 1 125 ILE N N -20.267 22.742 7.095 1.00 . A A . 248 ILE N 1 1
4 11063 1 1 125 ILE O O -17.812 20.288 6.216 1.00 . A A . 248 ILE O 1 1
4 11064 1 1 126 ASP C C -16.221 20.076 8.588 1.00 . A A . 249 ASP C 1 1
4 11065 1 1 126 ASP CA C -16.476 21.554 8.313 1.00 . A A . 249 ASP CA 1 1
4 11066 1 1 126 ASP CB C -16.159 22.402 9.549 1.00 . A A . 249 ASP CB 1 1
4 11067 1 1 126 ASP CG C -16.268 23.897 9.259 1.00 . A A . 249 ASP CG 1 1
4 11068 1 1 126 ASP H H -18.444 22.320 8.524 1.00 . A A . 249 ASP H 1 1
4 11069 1 1 126 ASP HA H -15.831 21.873 7.492 1.00 . A A . 249 ASP HA 1 1
4 11070 1 1 126 ASP HB2 H -16.839 22.142 10.360 1.00 . A A . 249 ASP HB2 1 1
4 11071 1 1 126 ASP HB3 H -15.141 22.179 9.870 1.00 . A A . 249 ASP HB3 1 1
4 11072 1 1 126 ASP N N -17.866 21.743 7.920 1.00 . A A . 249 ASP N 1 1
4 11073 1 1 126 ASP O O -15.202 19.526 8.180 1.00 . A A . 249 ASP O 1 1
4 11074 1 1 126 ASP OD1 O -17.413 24.355 9.044 1.00 . A A . 249 ASP OD1 1 1
4 11075 1 1 126 ASP OD2 O -15.205 24.552 9.248 1.00 . A A . 249 ASP OD2 1 1
4 11076 1 1 127 ALA C C -16.836 17.176 8.202 1.00 . A A . 250 ALA C 1 1
4 11077 1 1 127 ALA CA C -17.212 17.982 9.451 1.00 . A A . 250 ALA CA 1 1
4 11078 1 1 127 ALA CB C -18.601 17.576 9.954 1.00 . A A . 250 ALA CB 1 1
4 11079 1 1 127 ALA H H -17.993 19.957 9.536 1.00 . A A . 250 ALA H 1 1
4 11080 1 1 127 ALA HA H -16.481 17.753 10.224 1.00 . A A . 250 ALA HA 1 1
4 11081 1 1 127 ALA HB1 H -19.352 17.791 9.193 1.00 . A A . 250 ALA HB1 1 1
4 11082 1 1 127 ALA HB2 H -18.613 16.508 10.176 1.00 . A A . 250 ALA HB2 1 1
4 11083 1 1 127 ALA HB3 H -18.848 18.130 10.861 1.00 . A A . 250 ALA HB3 1 1
4 11084 1 1 127 ALA N N -17.194 19.421 9.228 1.00 . A A . 250 ALA N 1 1
4 11085 1 1 127 ALA O O -16.219 16.121 8.313 1.00 . A A . 250 ALA O 1 1
4 11086 1 1 128 ALA C C -15.932 17.605 4.886 1.00 . A A . 251 ALA C 1 1
4 11087 1 1 128 ALA CA C -17.034 16.977 5.747 1.00 . A A . 251 ALA CA 1 1
4 11088 1 1 128 ALA CB C -18.370 16.963 4.998 1.00 . A A . 251 ALA CB 1 1
4 11089 1 1 128 ALA H H -17.630 18.592 6.993 1.00 . A A . 251 ALA H 1 1
4 11090 1 1 128 ALA HA H -16.754 15.940 5.927 1.00 . A A . 251 ALA HA 1 1
4 11091 1 1 128 ALA HB1 H -18.619 17.971 4.667 1.00 . A A . 251 ALA HB1 1 1
4 11092 1 1 128 ALA HB2 H -18.310 16.300 4.134 1.00 . A A . 251 ALA HB2 1 1
4 11093 1 1 128 ALA HB3 H -19.161 16.600 5.652 1.00 . A A . 251 ALA HB3 1 1
4 11094 1 1 128 ALA N N -17.219 17.665 7.018 1.00 . A A . 251 ALA N 1 1
4 11095 1 1 128 ALA O O -15.796 17.230 3.725 1.00 . A A . 251 ALA O 1 1
4 11096 1 1 129 LYS C C -13.210 18.374 3.803 1.00 . A A . 252 LYS C 1 1
4 11097 1 1 129 LYS CA C -14.126 19.270 4.652 1.00 . A A . 252 LYS CA 1 1
4 11098 1 1 129 LYS CB C -13.316 20.187 5.580 1.00 . A A . 252 LYS CB 1 1
4 11099 1 1 129 LYS CD C -11.943 20.396 7.674 1.00 . A A . 252 LYS CD 1 1
4 11100 1 1 129 LYS CE C -11.180 19.661 8.782 1.00 . A A . 252 LYS CE 1 1
4 11101 1 1 129 LYS CG C -12.486 19.422 6.622 1.00 . A A . 252 LYS CG 1 1
4 11102 1 1 129 LYS H H -15.291 18.824 6.383 1.00 . A A . 252 LYS H 1 1
4 11103 1 1 129 LYS HA H -14.673 19.918 3.966 1.00 . A A . 252 LYS HA 1 1
4 11104 1 1 129 LYS HB2 H -12.647 20.802 4.977 1.00 . A A . 252 LYS HB2 1 1
4 11105 1 1 129 LYS HB3 H -14.016 20.850 6.091 1.00 . A A . 252 LYS HB3 1 1
4 11106 1 1 129 LYS HD2 H -11.271 21.106 7.187 1.00 . A A . 252 LYS HD2 1 1
4 11107 1 1 129 LYS HD3 H -12.769 20.953 8.120 1.00 . A A . 252 LYS HD3 1 1
4 11108 1 1 129 LYS HE2 H -10.382 19.059 8.346 1.00 . A A . 252 LYS HE2 1 1
4 11109 1 1 129 LYS HE3 H -10.733 20.400 9.450 1.00 . A A . 252 LYS HE3 1 1
4 11110 1 1 129 LYS HG2 H -13.111 18.674 7.107 1.00 . A A . 252 LYS HG2 1 1
4 11111 1 1 129 LYS HG3 H -11.651 18.919 6.133 1.00 . A A . 252 LYS HG3 1 1
4 11112 1 1 129 LYS HZ1 H -11.546 18.367 10.328 1.00 . A A . 252 LYS HZ1 1 1
4 11113 1 1 129 LYS HZ2 H -12.823 19.345 9.964 1.00 . A A . 252 LYS HZ2 1 1
4 11114 1 1 129 LYS HZ3 H -12.458 18.070 8.991 1.00 . A A . 252 LYS HZ3 1 1
4 11115 1 1 129 LYS N N -15.125 18.529 5.425 1.00 . A A . 252 LYS N 1 1
4 11116 1 1 129 LYS NZ N -12.069 18.794 9.578 1.00 . A A . 252 LYS NZ 1 1
4 11117 1 1 129 LYS O O -12.844 18.743 2.688 1.00 . A A . 252 LYS O 1 1
4 11118 1 1 130 ASP C C -12.727 15.419 2.611 1.00 . A A . 253 ASP C 1 1
4 11119 1 1 130 ASP CA C -11.975 16.234 3.671 1.00 . A A . 253 ASP CA 1 1
4 11120 1 1 130 ASP CB C -11.386 15.295 4.733 1.00 . A A . 253 ASP CB 1 1
4 11121 1 1 130 ASP CG C -10.511 14.209 4.111 1.00 . A A . 253 ASP CG 1 1
4 11122 1 1 130 ASP H H -13.192 16.983 5.255 1.00 . A A . 253 ASP H 1 1
4 11123 1 1 130 ASP HA H -11.151 16.757 3.180 1.00 . A A . 253 ASP HA 1 1
4 11124 1 1 130 ASP HB2 H -10.780 15.872 5.433 1.00 . A A . 253 ASP HB2 1 1
4 11125 1 1 130 ASP HB3 H -12.196 14.815 5.284 1.00 . A A . 253 ASP HB3 1 1
4 11126 1 1 130 ASP N N -12.837 17.207 4.338 1.00 . A A . 253 ASP N 1 1
4 11127 1 1 130 ASP O O -12.124 14.908 1.671 1.00 . A A . 253 ASP O 1 1
4 11128 1 1 130 ASP OD1 O -9.371 14.549 3.732 1.00 . A A . 253 ASP OD1 1 1
4 11129 1 1 130 ASP OD2 O -10.998 13.060 4.040 1.00 . A A . 253 ASP OD2 1 1
4 11130 1 1 131 ILE C C -15.093 15.152 0.642 1.00 . A A . 254 ILE C 1 1
4 11131 1 1 131 ILE CA C -14.873 14.406 1.957 1.00 . A A . 254 ILE CA 1 1
4 11132 1 1 131 ILE CB C -16.185 14.117 2.713 1.00 . A A . 254 ILE CB 1 1
4 11133 1 1 131 ILE CD1 C -17.092 13.153 4.910 1.00 . A A . 254 ILE CD1 1 1
4 11134 1 1 131 ILE CG1 C -15.854 13.515 4.093 1.00 . A A . 254 ILE CG1 1 1
4 11135 1 1 131 ILE CG2 C -17.117 13.188 1.925 1.00 . A A . 254 ILE CG2 1 1
4 11136 1 1 131 ILE H H -14.525 15.855 3.436 1.00 . A A . 254 ILE H 1 1
4 11137 1 1 131 ILE HA H -14.360 13.459 1.769 1.00 . A A . 254 ILE HA 1 1
4 11138 1 1 131 ILE HB H -16.716 15.056 2.855 1.00 . A A . 254 ILE HB 1 1
4 11139 1 1 131 ILE HD11 H -16.787 12.899 5.925 1.00 . A A . 254 ILE HD11 1 1
4 11140 1 1 131 ILE HD12 H -17.785 13.993 4.940 1.00 . A A . 254 ILE HD12 1 1
4 11141 1 1 131 ILE HD13 H -17.584 12.291 4.470 1.00 . A A . 254 ILE HD13 1 1
4 11142 1 1 131 ILE HG12 H -15.245 12.618 3.968 1.00 . A A . 254 ILE HG12 1 1
4 11143 1 1 131 ILE HG13 H -15.290 14.232 4.691 1.00 . A A . 254 ILE HG13 1 1
4 11144 1 1 131 ILE HG21 H -16.708 12.180 1.895 1.00 . A A . 254 ILE HG21 1 1
4 11145 1 1 131 ILE HG22 H -18.094 13.162 2.407 1.00 . A A . 254 ILE HG22 1 1
4 11146 1 1 131 ILE HG23 H -17.261 13.550 0.909 1.00 . A A . 254 ILE HG23 1 1
4 11147 1 1 131 ILE N N -14.036 15.251 2.790 1.00 . A A . 254 ILE N 1 1
4 11148 1 1 131 ILE O O -15.172 16.379 0.629 1.00 . A A . 254 ILE O 1 1
4 11149 1 1 132 ILE C C -16.814 15.341 -1.992 1.00 . A A . 255 ILE C 1 1
4 11150 1 1 132 ILE CA C -15.335 15.008 -1.787 1.00 . A A . 255 ILE CA 1 1
4 11151 1 1 132 ILE CB C -14.799 14.075 -2.890 1.00 . A A . 255 ILE CB 1 1
4 11152 1 1 132 ILE CD1 C -12.344 14.404 -2.213 1.00 . A A . 255 ILE CD1 1 1
4 11153 1 1 132 ILE CG1 C -13.451 13.411 -2.560 1.00 . A A . 255 ILE CG1 1 1
4 11154 1 1 132 ILE CG2 C -14.742 14.835 -4.218 1.00 . A A . 255 ILE CG2 1 1
4 11155 1 1 132 ILE H H -15.141 13.412 -0.379 1.00 . A A . 255 ILE H 1 1
4 11156 1 1 132 ILE HA H -14.744 15.921 -1.833 1.00 . A A . 255 ILE HA 1 1
4 11157 1 1 132 ILE HB H -15.498 13.262 -3.042 1.00 . A A . 255 ILE HB 1 1
4 11158 1 1 132 ILE HD11 H -12.171 15.083 -3.045 1.00 . A A . 255 ILE HD11 1 1
4 11159 1 1 132 ILE HD12 H -12.619 14.969 -1.323 1.00 . A A . 255 ILE HD12 1 1
4 11160 1 1 132 ILE HD13 H -11.431 13.848 -2.008 1.00 . A A . 255 ILE HD13 1 1
4 11161 1 1 132 ILE HG12 H -13.571 12.733 -1.715 1.00 . A A . 255 ILE HG12 1 1
4 11162 1 1 132 ILE HG13 H -13.130 12.817 -3.417 1.00 . A A . 255 ILE HG13 1 1
4 11163 1 1 132 ILE HG21 H -14.350 14.179 -4.995 1.00 . A A . 255 ILE HG21 1 1
4 11164 1 1 132 ILE HG22 H -15.746 15.156 -4.506 1.00 . A A . 255 ILE HG22 1 1
4 11165 1 1 132 ILE HG23 H -14.105 15.715 -4.129 1.00 . A A . 255 ILE HG23 1 1
4 11166 1 1 132 ILE N N -15.170 14.419 -0.468 1.00 . A A . 255 ILE N 1 1
4 11167 1 1 132 ILE O O -17.575 14.485 -2.444 1.00 . A A . 255 ILE O 1 1
4 11168 1 1 133 ARG C C -18.634 17.337 -3.503 1.00 . A A . 256 ARG C 1 1
4 11169 1 1 133 ARG CA C -18.558 17.054 -2.004 1.00 . A A . 256 ARG CA 1 1
4 11170 1 1 133 ARG CB C -18.937 18.327 -1.228 1.00 . A A . 256 ARG CB 1 1
4 11171 1 1 133 ARG CD C -17.936 18.305 1.089 1.00 . A A . 256 ARG CD 1 1
4 11172 1 1 133 ARG CG C -19.209 18.120 0.268 1.00 . A A . 256 ARG CG 1 1
4 11173 1 1 133 ARG CZ C -16.056 19.949 0.953 1.00 . A A . 256 ARG CZ 1 1
4 11174 1 1 133 ARG H H -16.532 17.242 -1.369 1.00 . A A . 256 ARG H 1 1
4 11175 1 1 133 ARG HA H -19.295 16.295 -1.750 1.00 . A A . 256 ARG HA 1 1
4 11176 1 1 133 ARG HB2 H -18.171 19.082 -1.371 1.00 . A A . 256 ARG HB2 1 1
4 11177 1 1 133 ARG HB3 H -19.851 18.730 -1.669 1.00 . A A . 256 ARG HB3 1 1
4 11178 1 1 133 ARG HD2 H -18.165 18.216 2.152 1.00 . A A . 256 ARG HD2 1 1
4 11179 1 1 133 ARG HD3 H -17.254 17.507 0.820 1.00 . A A . 256 ARG HD3 1 1
4 11180 1 1 133 ARG HE H -18.005 20.353 0.540 1.00 . A A . 256 ARG HE 1 1
4 11181 1 1 133 ARG HG2 H -19.930 18.869 0.596 1.00 . A A . 256 ARG HG2 1 1
4 11182 1 1 133 ARG HG3 H -19.632 17.131 0.443 1.00 . A A . 256 ARG HG3 1 1
4 11183 1 1 133 ARG HH11 H -15.427 18.049 1.410 1.00 . A A . 256 ARG HH11 1 1
4 11184 1 1 133 ARG HH12 H -14.193 19.253 1.555 1.00 . A A . 256 ARG HH12 1 1
4 11185 1 1 133 ARG HH21 H -16.318 21.825 0.195 1.00 . A A . 256 ARG HH21 1 1
4 11186 1 1 133 ARG HH22 H -14.716 21.487 0.811 1.00 . A A . 256 ARG HH22 1 1
4 11187 1 1 133 ARG N N -17.228 16.570 -1.675 1.00 . A A . 256 ARG N 1 1
4 11188 1 1 133 ARG NE N -17.351 19.630 0.838 1.00 . A A . 256 ARG NE 1 1
4 11189 1 1 133 ARG NH1 N -15.159 19.030 1.326 1.00 . A A . 256 ARG NH1 1 1
4 11190 1 1 133 ARG NH2 N -15.670 21.197 0.669 1.00 . A A . 256 ARG NH2 1 1
4 11191 1 1 133 ARG O O -18.311 18.444 -3.944 1.00 . A A . 256 ARG O 1 1
4 11192 1 1 134 TYR C C -20.839 17.035 -5.590 1.00 . A A . 257 TYR C 1 1
4 11193 1 1 134 TYR CA C -19.393 16.551 -5.676 1.00 . A A . 257 TYR CA 1 1
4 11194 1 1 134 TYR CB C -19.296 15.256 -6.499 1.00 . A A . 257 TYR CB 1 1
4 11195 1 1 134 TYR CD1 C -20.318 16.014 -8.682 1.00 . A A . 257 TYR CD1 1 1
4 11196 1 1 134 TYR CD2 C -17.929 15.558 -8.598 1.00 . A A . 257 TYR CD2 1 1
4 11197 1 1 134 TYR CE1 C -20.157 16.614 -9.943 1.00 . A A . 257 TYR CE1 1 1
4 11198 1 1 134 TYR CE2 C -17.766 16.177 -9.847 1.00 . A A . 257 TYR CE2 1 1
4 11199 1 1 134 TYR CG C -19.195 15.530 -7.985 1.00 . A A . 257 TYR CG 1 1
4 11200 1 1 134 TYR CZ C -18.871 16.758 -10.489 1.00 . A A . 257 TYR CZ 1 1
4 11201 1 1 134 TYR H H -19.313 15.464 -3.839 1.00 . A A . 257 TYR H 1 1
4 11202 1 1 134 TYR HA H -18.755 17.314 -6.123 1.00 . A A . 257 TYR HA 1 1
4 11203 1 1 134 TYR HB2 H -18.432 14.669 -6.189 1.00 . A A . 257 TYR HB2 1 1
4 11204 1 1 134 TYR HB3 H -20.181 14.649 -6.320 1.00 . A A . 257 TYR HB3 1 1
4 11205 1 1 134 TYR HD1 H -21.297 15.982 -8.228 1.00 . A A . 257 TYR HD1 1 1
4 11206 1 1 134 TYR HD2 H -17.067 15.153 -8.089 1.00 . A A . 257 TYR HD2 1 1
4 11207 1 1 134 TYR HE1 H -21.004 17.080 -10.420 1.00 . A A . 257 TYR HE1 1 1
4 11208 1 1 134 TYR HE2 H -16.777 16.271 -10.273 1.00 . A A . 257 TYR HE2 1 1
4 11209 1 1 134 TYR HH H -17.865 18.041 -11.517 1.00 . A A . 257 TYR HH 1 1
4 11210 1 1 134 TYR N N -19.034 16.334 -4.285 1.00 . A A . 257 TYR N 1 1
4 11211 1 1 134 TYR O O -21.607 16.447 -4.830 1.00 . A A . 257 TYR O 1 1
4 11212 1 1 134 TYR OH O -18.681 17.528 -11.593 1.00 . A A . 257 TYR OH 1 1
4 11213 1 1 135 ILE C C -23.210 18.879 -7.547 1.00 . A A . 258 ILE C 1 1
4 11214 1 1 135 ILE CA C -22.599 18.597 -6.183 1.00 . A A . 258 ILE CA 1 1
4 11215 1 1 135 ILE CB C -22.677 19.784 -5.216 1.00 . A A . 258 ILE CB 1 1
4 11216 1 1 135 ILE CD1 C -24.287 20.892 -3.610 1.00 . A A . 258 ILE CD1 1 1
4 11217 1 1 135 ILE CG1 C -24.144 20.151 -4.939 1.00 . A A . 258 ILE CG1 1 1
4 11218 1 1 135 ILE CG2 C -21.924 21.003 -5.751 1.00 . A A . 258 ILE CG2 1 1
4 11219 1 1 135 ILE H H -20.615 18.533 -6.968 1.00 . A A . 258 ILE H 1 1
4 11220 1 1 135 ILE HA H -23.211 17.826 -5.731 1.00 . A A . 258 ILE HA 1 1
4 11221 1 1 135 ILE HB H -22.209 19.472 -4.280 1.00 . A A . 258 ILE HB 1 1
4 11222 1 1 135 ILE HD11 H -23.888 20.278 -2.804 1.00 . A A . 258 ILE HD11 1 1
4 11223 1 1 135 ILE HD12 H -23.748 21.838 -3.640 1.00 . A A . 258 ILE HD12 1 1
4 11224 1 1 135 ILE HD13 H -25.343 21.083 -3.423 1.00 . A A . 258 ILE HD13 1 1
4 11225 1 1 135 ILE HG12 H -24.538 20.758 -5.753 1.00 . A A . 258 ILE HG12 1 1
4 11226 1 1 135 ILE HG13 H -24.754 19.253 -4.873 1.00 . A A . 258 ILE HG13 1 1
4 11227 1 1 135 ILE HG21 H -21.907 21.780 -4.988 1.00 . A A . 258 ILE HG21 1 1
4 11228 1 1 135 ILE HG22 H -20.902 20.721 -6.003 1.00 . A A . 258 ILE HG22 1 1
4 11229 1 1 135 ILE HG23 H -22.419 21.396 -6.637 1.00 . A A . 258 ILE HG23 1 1
4 11230 1 1 135 ILE N N -21.239 18.089 -6.300 1.00 . A A . 258 ILE N 1 1
4 11231 1 1 135 ILE O O -22.561 19.431 -8.433 1.00 . A A . 258 ILE O 1 1
4 11232 1 1 136 ILE C C -26.378 19.711 -8.502 1.00 . A A . 259 ILE C 1 1
4 11233 1 1 136 ILE CA C -25.251 18.764 -8.891 1.00 . A A . 259 ILE CA 1 1
4 11234 1 1 136 ILE CB C -25.781 17.454 -9.481 1.00 . A A . 259 ILE CB 1 1
4 11235 1 1 136 ILE CD1 C -24.338 15.462 -8.746 1.00 . A A . 259 ILE CD1 1 1
4 11236 1 1 136 ILE CG1 C -24.624 16.503 -9.830 1.00 . A A . 259 ILE CG1 1 1
4 11237 1 1 136 ILE CG2 C -26.574 17.769 -10.753 1.00 . A A . 259 ILE CG2 1 1
4 11238 1 1 136 ILE H H -24.937 18.006 -6.942 1.00 . A A . 259 ILE H 1 1
4 11239 1 1 136 ILE HA H -24.631 19.237 -9.650 1.00 . A A . 259 ILE HA 1 1
4 11240 1 1 136 ILE HB H -26.451 16.974 -8.772 1.00 . A A . 259 ILE HB 1 1
4 11241 1 1 136 ILE HD11 H -23.558 14.792 -9.105 1.00 . A A . 259 ILE HD11 1 1
4 11242 1 1 136 ILE HD12 H -24.002 15.933 -7.825 1.00 . A A . 259 ILE HD12 1 1
4 11243 1 1 136 ILE HD13 H -25.238 14.882 -8.551 1.00 . A A . 259 ILE HD13 1 1
4 11244 1 1 136 ILE HG12 H -24.895 15.958 -10.726 1.00 . A A . 259 ILE HG12 1 1
4 11245 1 1 136 ILE HG13 H -23.714 17.063 -10.041 1.00 . A A . 259 ILE HG13 1 1
4 11246 1 1 136 ILE HG21 H -27.390 18.460 -10.546 1.00 . A A . 259 ILE HG21 1 1
4 11247 1 1 136 ILE HG22 H -25.905 18.219 -11.483 1.00 . A A . 259 ILE HG22 1 1
4 11248 1 1 136 ILE HG23 H -27.000 16.849 -11.155 1.00 . A A . 259 ILE HG23 1 1
4 11249 1 1 136 ILE N N -24.473 18.494 -7.705 1.00 . A A . 259 ILE N 1 1
4 11250 1 1 136 ILE O O -27.231 19.347 -7.690 1.00 . A A . 259 ILE O 1 1
4 11251 1 1 137 GLY C C -28.302 21.682 -10.267 1.00 . A A . 260 GLY C 1 1
4 11252 1 1 137 GLY CA C -27.474 21.845 -9.006 1.00 . A A . 260 GLY CA 1 1
4 11253 1 1 137 GLY H H -25.665 21.099 -9.803 1.00 . A A . 260 GLY H 1 1
4 11254 1 1 137 GLY HA2 H -28.066 21.704 -8.103 1.00 . A A . 260 GLY HA2 1 1
4 11255 1 1 137 GLY HA3 H -27.082 22.859 -9.017 1.00 . A A . 260 GLY HA3 1 1
4 11256 1 1 137 GLY N N -26.372 20.908 -9.093 1.00 . A A . 260 GLY N 1 1
4 11257 1 1 137 GLY O O -27.854 22.104 -11.331 1.00 . A A . 260 GLY O 1 1
4 11258 1 1 138 ILE C C -30.743 22.387 -11.766 1.00 . A A . 261 ILE C 1 1
4 11259 1 1 138 ILE CA C -30.329 20.967 -11.371 1.00 . A A . 261 ILE CA 1 1
4 11260 1 1 138 ILE CB C -31.548 20.052 -11.158 1.00 . A A . 261 ILE CB 1 1
4 11261 1 1 138 ILE CD1 C -30.383 17.753 -11.365 1.00 . A A . 261 ILE CD1 1 1
4 11262 1 1 138 ILE CG1 C -31.216 18.699 -10.500 1.00 . A A . 261 ILE CG1 1 1
4 11263 1 1 138 ILE CG2 C -32.245 19.823 -12.508 1.00 . A A . 261 ILE CG2 1 1
4 11264 1 1 138 ILE H H -29.847 20.790 -9.287 1.00 . A A . 261 ILE H 1 1
4 11265 1 1 138 ILE HA H -29.718 20.534 -12.158 1.00 . A A . 261 ILE HA 1 1
4 11266 1 1 138 ILE HB H -32.247 20.570 -10.501 1.00 . A A . 261 ILE HB 1 1
4 11267 1 1 138 ILE HD11 H -30.951 17.432 -12.238 1.00 . A A . 261 ILE HD11 1 1
4 11268 1 1 138 ILE HD12 H -29.468 18.248 -11.680 1.00 . A A . 261 ILE HD12 1 1
4 11269 1 1 138 ILE HD13 H -30.123 16.870 -10.779 1.00 . A A . 261 ILE HD13 1 1
4 11270 1 1 138 ILE HG12 H -30.688 18.857 -9.564 1.00 . A A . 261 ILE HG12 1 1
4 11271 1 1 138 ILE HG13 H -32.149 18.191 -10.265 1.00 . A A . 261 ILE HG13 1 1
4 11272 1 1 138 ILE HG21 H -32.634 20.757 -12.905 1.00 . A A . 261 ILE HG21 1 1
4 11273 1 1 138 ILE HG22 H -31.549 19.406 -13.236 1.00 . A A . 261 ILE HG22 1 1
4 11274 1 1 138 ILE HG23 H -33.077 19.136 -12.385 1.00 . A A . 261 ILE HG23 1 1
4 11275 1 1 138 ILE N N -29.487 21.073 -10.190 1.00 . A A . 261 ILE N 1 1
4 11276 1 1 138 ILE O O -31.041 23.217 -10.906 1.00 . A A . 261 ILE O 1 1
4 11277 1 1 139 GLY C C -32.417 24.439 -13.567 1.00 . A A . 262 GLY C 1 1
4 11278 1 1 139 GLY CA C -30.948 24.026 -13.588 1.00 . A A . 262 GLY CA 1 1
4 11279 1 1 139 GLY H H -30.539 21.929 -13.702 1.00 . A A . 262 GLY H 1 1
4 11280 1 1 139 GLY HA2 H -30.387 24.736 -12.980 1.00 . A A . 262 GLY HA2 1 1
4 11281 1 1 139 GLY HA3 H -30.561 24.087 -14.601 1.00 . A A . 262 GLY HA3 1 1
4 11282 1 1 139 GLY N N -30.749 22.683 -13.062 1.00 . A A . 262 GLY N 1 1
4 11283 1 1 139 GLY O O -32.983 24.841 -14.580 1.00 . A A . 262 GLY O 1 1
4 11284 1 1 140 LYS C C -34.065 26.060 -11.097 1.00 . A A . 263 LYS C 1 1
4 11285 1 1 140 LYS CA C -34.329 24.914 -12.076 1.00 . A A . 263 LYS CA 1 1
4 11286 1 1 140 LYS CB C -35.230 23.801 -11.515 1.00 . A A . 263 LYS CB 1 1
4 11287 1 1 140 LYS CD C -35.998 22.963 -13.811 1.00 . A A . 263 LYS CD 1 1
4 11288 1 1 140 LYS CE C -36.364 21.730 -14.642 1.00 . A A . 263 LYS CE 1 1
4 11289 1 1 140 LYS CG C -35.371 22.594 -12.461 1.00 . A A . 263 LYS CG 1 1
4 11290 1 1 140 LYS H H -32.478 24.011 -11.615 1.00 . A A . 263 LYS H 1 1
4 11291 1 1 140 LYS HA H -34.801 25.339 -12.963 1.00 . A A . 263 LYS HA 1 1
4 11292 1 1 140 LYS HB2 H -34.818 23.424 -10.579 1.00 . A A . 263 LYS HB2 1 1
4 11293 1 1 140 LYS HB3 H -36.218 24.215 -11.310 1.00 . A A . 263 LYS HB3 1 1
4 11294 1 1 140 LYS HD2 H -36.907 23.537 -13.635 1.00 . A A . 263 LYS HD2 1 1
4 11295 1 1 140 LYS HD3 H -35.290 23.558 -14.390 1.00 . A A . 263 LYS HD3 1 1
4 11296 1 1 140 LYS HE2 H -35.492 21.084 -14.746 1.00 . A A . 263 LYS HE2 1 1
4 11297 1 1 140 LYS HE3 H -37.169 21.185 -14.149 1.00 . A A . 263 LYS HE3 1 1
4 11298 1 1 140 LYS HG2 H -34.391 22.143 -12.630 1.00 . A A . 263 LYS HG2 1 1
4 11299 1 1 140 LYS HG3 H -36.005 21.860 -11.960 1.00 . A A . 263 LYS HG3 1 1
4 11300 1 1 140 LYS HZ1 H -37.067 21.290 -16.515 1.00 . A A . 263 LYS HZ1 1 1
4 11301 1 1 140 LYS HZ2 H -37.664 22.694 -15.896 1.00 . A A . 263 LYS HZ2 1 1
4 11302 1 1 140 LYS HZ3 H -36.119 22.637 -16.463 1.00 . A A . 263 LYS HZ3 1 1
4 11303 1 1 140 LYS N N -33.022 24.376 -12.384 1.00 . A A . 263 LYS N 1 1
4 11304 1 1 140 LYS NZ N -36.840 22.117 -15.982 1.00 . A A . 263 LYS NZ 1 1
4 11305 1 1 140 LYS O O -34.095 27.227 -11.478 1.00 . A A . 263 LYS O 1 1
4 11306 1 1 141 HIS C C -31.893 27.221 -9.056 1.00 . A A . 264 HIS C 1 1
4 11307 1 1 141 HIS CA C -33.312 26.707 -8.848 1.00 . A A . 264 HIS CA 1 1
4 11308 1 1 141 HIS CB C -33.433 26.073 -7.462 1.00 . A A . 264 HIS CB 1 1
4 11309 1 1 141 HIS CD2 C -35.826 25.140 -7.567 1.00 . A A . 264 HIS CD2 1 1
4 11310 1 1 141 HIS CE1 C -36.681 26.107 -5.792 1.00 . A A . 264 HIS CE1 1 1
4 11311 1 1 141 HIS CG C -34.857 25.920 -6.994 1.00 . A A . 264 HIS CG 1 1
4 11312 1 1 141 HIS H H -33.629 24.754 -9.598 1.00 . A A . 264 HIS H 1 1
4 11313 1 1 141 HIS HA H -33.968 27.575 -8.914 1.00 . A A . 264 HIS HA 1 1
4 11314 1 1 141 HIS HB2 H -32.930 25.105 -7.459 1.00 . A A . 264 HIS HB2 1 1
4 11315 1 1 141 HIS HB3 H -32.914 26.713 -6.755 1.00 . A A . 264 HIS HB3 1 1
4 11316 1 1 141 HIS HD1 H -34.909 27.112 -5.225 1.00 . A A . 264 HIS HD1 1 1
4 11317 1 1 141 HIS HD2 H -35.686 24.483 -8.416 1.00 . A A . 264 HIS HD2 1 1
4 11318 1 1 141 HIS HE1 H -37.365 26.400 -5.010 1.00 . A A . 264 HIS HE1 1 1
4 11319 1 1 141 HIS N N -33.689 25.728 -9.858 1.00 . A A . 264 HIS N 1 1
4 11320 1 1 141 HIS ND1 N -35.402 26.514 -5.880 1.00 . A A . 264 HIS ND1 1 1
4 11321 1 1 141 HIS NE2 N -36.987 25.271 -6.798 1.00 . A A . 264 HIS NE2 1 1
4 11322 1 1 141 HIS O O -31.541 28.282 -8.548 1.00 . A A . 264 HIS O 1 1
4 11323 1 1 142 PHE C C -29.551 27.545 -11.415 1.00 . A A . 265 PHE C 1 1
4 11324 1 1 142 PHE CA C -29.694 26.856 -10.064 1.00 . A A . 265 PHE CA 1 1
4 11325 1 1 142 PHE CB C -28.769 25.664 -9.814 1.00 . A A . 265 PHE CB 1 1
4 11326 1 1 142 PHE CD1 C -28.329 26.036 -7.355 1.00 . A A . 265 PHE CD1 1 1
4 11327 1 1 142 PHE CD2 C -29.635 24.097 -8.015 1.00 . A A . 265 PHE CD2 1 1
4 11328 1 1 142 PHE CE1 C -28.543 25.723 -6.003 1.00 . A A . 265 PHE CE1 1 1
4 11329 1 1 142 PHE CE2 C -29.810 23.753 -6.667 1.00 . A A . 265 PHE CE2 1 1
4 11330 1 1 142 PHE CG C -28.859 25.214 -8.367 1.00 . A A . 265 PHE CG 1 1
4 11331 1 1 142 PHE CZ C -29.270 24.571 -5.661 1.00 . A A . 265 PHE CZ 1 1
4 11332 1 1 142 PHE H H -31.412 25.630 -10.213 1.00 . A A . 265 PHE H 1 1
4 11333 1 1 142 PHE HA H -29.381 27.617 -9.351 1.00 . A A . 265 PHE HA 1 1
4 11334 1 1 142 PHE HB2 H -29.001 24.836 -10.485 1.00 . A A . 265 PHE HB2 1 1
4 11335 1 1 142 PHE HB3 H -27.746 25.974 -10.019 1.00 . A A . 265 PHE HB3 1 1
4 11336 1 1 142 PHE HD1 H -27.739 26.901 -7.616 1.00 . A A . 265 PHE HD1 1 1
4 11337 1 1 142 PHE HD2 H -30.100 23.484 -8.765 1.00 . A A . 265 PHE HD2 1 1
4 11338 1 1 142 PHE HE1 H -28.112 26.341 -5.229 1.00 . A A . 265 PHE HE1 1 1
4 11339 1 1 142 PHE HE2 H -30.344 22.848 -6.423 1.00 . A A . 265 PHE HE2 1 1
4 11340 1 1 142 PHE HZ H -29.371 24.290 -4.625 1.00 . A A . 265 PHE HZ 1 1
4 11341 1 1 142 PHE N N -31.071 26.481 -9.803 1.00 . A A . 265 PHE N 1 1
4 11342 1 1 142 PHE O O -28.453 27.629 -11.959 1.00 . A A . 265 PHE O 1 1
4 11343 1 1 143 GLN C C -29.937 30.266 -12.625 1.00 . A A . 266 GLN C 1 1
4 11344 1 1 143 GLN CA C -30.594 28.969 -13.095 1.00 . A A . 266 GLN CA 1 1
4 11345 1 1 143 GLN CB C -32.006 29.281 -13.609 1.00 . A A . 266 GLN CB 1 1
4 11346 1 1 143 GLN CD C -31.871 27.916 -15.758 1.00 . A A . 266 GLN CD 1 1
4 11347 1 1 143 GLN CG C -32.594 28.127 -14.424 1.00 . A A . 266 GLN CG 1 1
4 11348 1 1 143 GLN H H -31.539 27.968 -11.455 1.00 . A A . 266 GLN H 1 1
4 11349 1 1 143 GLN HA H -29.980 28.539 -13.884 1.00 . A A . 266 GLN HA 1 1
4 11350 1 1 143 GLN HB2 H -32.663 29.491 -12.762 1.00 . A A . 266 GLN HB2 1 1
4 11351 1 1 143 GLN HB3 H -31.977 30.172 -14.238 1.00 . A A . 266 GLN HB3 1 1
4 11352 1 1 143 GLN HE21 H -32.463 25.968 -15.869 1.00 . A A . 266 GLN HE21 1 1
4 11353 1 1 143 GLN HE22 H -31.486 26.560 -17.205 1.00 . A A . 266 GLN HE22 1 1
4 11354 1 1 143 GLN HG2 H -32.545 27.228 -13.816 1.00 . A A . 266 GLN HG2 1 1
4 11355 1 1 143 GLN HG3 H -33.639 28.356 -14.628 1.00 . A A . 266 GLN HG3 1 1
4 11356 1 1 143 GLN N N -30.658 28.075 -11.945 1.00 . A A . 266 GLN N 1 1
4 11357 1 1 143 GLN NE2 N -31.950 26.717 -16.325 1.00 . A A . 266 GLN NE2 1 1
4 11358 1 1 143 GLN O O -29.150 30.886 -13.335 1.00 . A A . 266 GLN O 1 1
4 11359 1 1 143 GLN OE1 O -31.239 28.826 -16.284 1.00 . A A . 266 GLN OE1 1 1
4 11360 1 1 144 THR C C -28.512 31.894 -10.283 1.00 . A A . 267 THR C 1 1
4 11361 1 1 144 THR CA C -29.933 31.957 -10.843 1.00 . A A . 267 THR CA 1 1
4 11362 1 1 144 THR CB C -30.999 32.296 -9.792 1.00 . A A . 267 THR CB 1 1
4 11363 1 1 144 THR CG2 C -32.209 32.915 -10.493 1.00 . A A . 267 THR CG2 1 1
4 11364 1 1 144 THR H H -30.900 30.099 -10.836 1.00 . A A . 267 THR H 1 1
4 11365 1 1 144 THR HA H -29.963 32.719 -11.623 1.00 . A A . 267 THR HA 1 1
4 11366 1 1 144 THR HB H -30.616 32.999 -9.053 1.00 . A A . 267 THR HB 1 1
4 11367 1 1 144 THR HG1 H -30.886 30.898 -8.413 1.00 . A A . 267 THR HG1 1 1
4 11368 1 1 144 THR HG21 H -32.991 33.112 -9.758 1.00 . A A . 267 THR HG21 1 1
4 11369 1 1 144 THR HG22 H -31.922 33.854 -10.965 1.00 . A A . 267 THR HG22 1 1
4 11370 1 1 144 THR HG23 H -32.596 32.227 -11.249 1.00 . A A . 267 THR HG23 1 1
4 11371 1 1 144 THR N N -30.295 30.679 -11.412 1.00 . A A . 267 THR N 1 1
4 11372 1 1 144 THR O O -28.223 31.103 -9.384 1.00 . A A . 267 THR O 1 1
4 11373 1 1 144 THR OG1 O -31.455 31.114 -9.165 1.00 . A A . 267 THR OG1 1 1
4 11374 1 1 145 LYS C C -26.029 32.838 -8.929 1.00 . A A . 268 LYS C 1 1
4 11375 1 1 145 LYS CA C -26.212 32.778 -10.448 1.00 . A A . 268 LYS CA 1 1
4 11376 1 1 145 LYS CB C -25.525 33.952 -11.161 1.00 . A A . 268 LYS CB 1 1
4 11377 1 1 145 LYS CD C -23.274 35.046 -11.656 1.00 . A A . 268 LYS CD 1 1
4 11378 1 1 145 LYS CE C -23.563 35.294 -13.141 1.00 . A A . 268 LYS CE 1 1
4 11379 1 1 145 LYS CG C -23.998 33.805 -11.117 1.00 . A A . 268 LYS CG 1 1
4 11380 1 1 145 LYS H H -27.917 33.322 -11.583 1.00 . A A . 268 LYS H 1 1
4 11381 1 1 145 LYS HA H -25.760 31.857 -10.812 1.00 . A A . 268 LYS HA 1 1
4 11382 1 1 145 LYS HB2 H -25.844 33.955 -12.204 1.00 . A A . 268 LYS HB2 1 1
4 11383 1 1 145 LYS HB3 H -25.827 34.891 -10.694 1.00 . A A . 268 LYS HB3 1 1
4 11384 1 1 145 LYS HD2 H -23.569 35.919 -11.070 1.00 . A A . 268 LYS HD2 1 1
4 11385 1 1 145 LYS HD3 H -22.201 34.893 -11.525 1.00 . A A . 268 LYS HD3 1 1
4 11386 1 1 145 LYS HE2 H -23.341 34.391 -13.713 1.00 . A A . 268 LYS HE2 1 1
4 11387 1 1 145 LYS HE3 H -24.614 35.550 -13.281 1.00 . A A . 268 LYS HE3 1 1
4 11388 1 1 145 LYS HG2 H -23.678 33.658 -10.085 1.00 . A A . 268 LYS HG2 1 1
4 11389 1 1 145 LYS HG3 H -23.701 32.924 -11.690 1.00 . A A . 268 LYS HG3 1 1
4 11390 1 1 145 LYS HZ1 H -22.951 37.248 -13.156 1.00 . A A . 268 LYS HZ1 1 1
4 11391 1 1 145 LYS HZ2 H -21.767 36.178 -13.569 1.00 . A A . 268 LYS HZ2 1 1
4 11392 1 1 145 LYS HZ3 H -22.958 36.542 -14.645 1.00 . A A . 268 LYS HZ3 1 1
4 11393 1 1 145 LYS N N -27.622 32.739 -10.815 1.00 . A A . 268 LYS N 1 1
4 11394 1 1 145 LYS NZ N -22.746 36.401 -13.668 1.00 . A A . 268 LYS NZ 1 1
4 11395 1 1 145 LYS O O -25.211 32.110 -8.374 1.00 . A A . 268 LYS O 1 1
4 11396 1 1 146 GLU C C -26.944 32.371 -6.152 1.00 . A A . 269 GLU C 1 1
4 11397 1 1 146 GLU CA C -26.804 33.756 -6.797 1.00 . A A . 269 GLU CA 1 1
4 11398 1 1 146 GLU CB C -27.861 34.752 -6.296 1.00 . A A . 269 GLU CB 1 1
4 11399 1 1 146 GLU CD C -30.279 35.488 -6.248 1.00 . A A . 269 GLU CD 1 1
4 11400 1 1 146 GLU CG C -29.291 34.447 -6.766 1.00 . A A . 269 GLU CG 1 1
4 11401 1 1 146 GLU H H -27.481 34.237 -8.768 1.00 . A A . 269 GLU H 1 1
4 11402 1 1 146 GLU HA H -25.829 34.149 -6.504 1.00 . A A . 269 GLU HA 1 1
4 11403 1 1 146 GLU HB2 H -27.841 34.752 -5.204 1.00 . A A . 269 GLU HB2 1 1
4 11404 1 1 146 GLU HB3 H -27.589 35.752 -6.639 1.00 . A A . 269 GLU HB3 1 1
4 11405 1 1 146 GLU HG2 H -29.331 34.455 -7.854 1.00 . A A . 269 GLU HG2 1 1
4 11406 1 1 146 GLU HG3 H -29.614 33.473 -6.402 1.00 . A A . 269 GLU HG3 1 1
4 11407 1 1 146 GLU N N -26.825 33.671 -8.252 1.00 . A A . 269 GLU N 1 1
4 11408 1 1 146 GLU O O -26.229 32.059 -5.203 1.00 . A A . 269 GLU O 1 1
4 11409 1 1 146 GLU OE1 O -30.458 35.535 -5.012 1.00 . A A . 269 GLU OE1 1 1
4 11410 1 1 146 GLU OE2 O -30.831 36.218 -7.099 1.00 . A A . 269 GLU OE2 1 1
4 11411 1 1 147 SER C C -26.812 29.329 -6.544 1.00 . A A . 270 SER C 1 1
4 11412 1 1 147 SER CA C -28.036 30.176 -6.206 1.00 . A A . 270 SER CA 1 1
4 11413 1 1 147 SER CB C -29.311 29.588 -6.820 1.00 . A A . 270 SER CB 1 1
4 11414 1 1 147 SER H H -28.329 31.789 -7.525 1.00 . A A . 270 SER H 1 1
4 11415 1 1 147 SER HA H -28.158 30.205 -5.123 1.00 . A A . 270 SER HA 1 1
4 11416 1 1 147 SER HB2 H -29.163 29.367 -7.875 1.00 . A A . 270 SER HB2 1 1
4 11417 1 1 147 SER HB3 H -29.558 28.655 -6.313 1.00 . A A . 270 SER HB3 1 1
4 11418 1 1 147 SER HG H -31.194 29.993 -6.534 1.00 . A A . 270 SER HG 1 1
4 11419 1 1 147 SER N N -27.835 31.531 -6.682 1.00 . A A . 270 SER N 1 1
4 11420 1 1 147 SER O O -26.282 28.642 -5.674 1.00 . A A . 270 SER O 1 1
4 11421 1 1 147 SER OG O -30.384 30.502 -6.692 1.00 . A A . 270 SER OG 1 1
4 11422 1 1 148 GLN C C -24.016 28.855 -7.286 1.00 . A A . 271 GLN C 1 1
4 11423 1 1 148 GLN CA C -25.182 28.641 -8.257 1.00 . A A . 271 GLN CA 1 1
4 11424 1 1 148 GLN CB C -24.780 29.074 -9.674 1.00 . A A . 271 GLN CB 1 1
4 11425 1 1 148 GLN CD C -25.544 29.401 -12.082 1.00 . A A . 271 GLN CD 1 1
4 11426 1 1 148 GLN CG C -25.879 28.813 -10.714 1.00 . A A . 271 GLN CG 1 1
4 11427 1 1 148 GLN H H -26.824 30.018 -8.443 1.00 . A A . 271 GLN H 1 1
4 11428 1 1 148 GLN HA H -25.420 27.577 -8.276 1.00 . A A . 271 GLN HA 1 1
4 11429 1 1 148 GLN HB2 H -24.534 30.133 -9.669 1.00 . A A . 271 GLN HB2 1 1
4 11430 1 1 148 GLN HB3 H -23.886 28.523 -9.970 1.00 . A A . 271 GLN HB3 1 1
4 11431 1 1 148 GLN HE21 H -27.297 28.717 -12.834 1.00 . A A . 271 GLN HE21 1 1
4 11432 1 1 148 GLN HE22 H -26.302 29.657 -13.943 1.00 . A A . 271 GLN HE22 1 1
4 11433 1 1 148 GLN HG2 H -26.026 27.741 -10.819 1.00 . A A . 271 GLN HG2 1 1
4 11434 1 1 148 GLN HG3 H -26.817 29.255 -10.389 1.00 . A A . 271 GLN HG3 1 1
4 11435 1 1 148 GLN N N -26.361 29.378 -7.803 1.00 . A A . 271 GLN N 1 1
4 11436 1 1 148 GLN NE2 N -26.449 29.240 -13.038 1.00 . A A . 271 GLN NE2 1 1
4 11437 1 1 148 GLN O O -23.422 27.898 -6.791 1.00 . A A . 271 GLN O 1 1
4 11438 1 1 148 GLN OE1 O -24.499 30.013 -12.278 1.00 . A A . 271 GLN OE1 1 1
4 11439 1 1 149 GLU C C -22.695 29.781 -4.738 1.00 . A A . 272 GLU C 1 1
4 11440 1 1 149 GLU CA C -22.651 30.512 -6.082 1.00 . A A . 272 GLU CA 1 1
4 11441 1 1 149 GLU CB C -22.670 32.032 -5.881 1.00 . A A . 272 GLU CB 1 1
4 11442 1 1 149 GLU CD C -22.466 34.271 -7.027 1.00 . A A . 272 GLU CD 1 1
4 11443 1 1 149 GLU CG C -22.223 32.770 -7.149 1.00 . A A . 272 GLU CG 1 1
4 11444 1 1 149 GLU H H -24.299 30.852 -7.394 1.00 . A A . 272 GLU H 1 1
4 11445 1 1 149 GLU HA H -21.709 30.239 -6.556 1.00 . A A . 272 GLU HA 1 1
4 11446 1 1 149 GLU HB2 H -23.676 32.348 -5.600 1.00 . A A . 272 GLU HB2 1 1
4 11447 1 1 149 GLU HB3 H -21.988 32.299 -5.072 1.00 . A A . 272 GLU HB3 1 1
4 11448 1 1 149 GLU HG2 H -21.158 32.601 -7.309 1.00 . A A . 272 GLU HG2 1 1
4 11449 1 1 149 GLU HG3 H -22.758 32.396 -8.020 1.00 . A A . 272 GLU HG3 1 1
4 11450 1 1 149 GLU N N -23.733 30.121 -6.973 1.00 . A A . 272 GLU N 1 1
4 11451 1 1 149 GLU O O -21.640 29.506 -4.170 1.00 . A A . 272 GLU O 1 1
4 11452 1 1 149 GLU OE1 O -21.729 34.899 -6.237 1.00 . A A . 272 GLU OE1 1 1
4 11453 1 1 149 GLU OE2 O -23.387 34.762 -7.717 1.00 . A A . 272 GLU OE2 1 1
4 11454 1 1 150 THR C C -23.305 27.392 -3.037 1.00 . A A . 273 THR C 1 1
4 11455 1 1 150 THR CA C -23.956 28.777 -2.927 1.00 . A A . 273 THR CA 1 1
4 11456 1 1 150 THR CB C -25.391 28.735 -2.375 1.00 . A A . 273 THR CB 1 1
4 11457 1 1 150 THR CG2 C -26.064 30.109 -2.391 1.00 . A A . 273 THR CG2 1 1
4 11458 1 1 150 THR H H -24.734 29.623 -4.739 1.00 . A A . 273 THR H 1 1
4 11459 1 1 150 THR HA H -23.368 29.356 -2.213 1.00 . A A . 273 THR HA 1 1
4 11460 1 1 150 THR HB H -25.328 28.422 -1.333 1.00 . A A . 273 THR HB 1 1
4 11461 1 1 150 THR HG1 H -26.268 28.089 -3.990 1.00 . A A . 273 THR HG1 1 1
4 11462 1 1 150 THR HG21 H -25.414 30.853 -1.930 1.00 . A A . 273 THR HG21 1 1
4 11463 1 1 150 THR HG22 H -26.289 30.409 -3.411 1.00 . A A . 273 THR HG22 1 1
4 11464 1 1 150 THR HG23 H -27.000 30.061 -1.834 1.00 . A A . 273 THR HG23 1 1
4 11465 1 1 150 THR N N -23.883 29.461 -4.212 1.00 . A A . 273 THR N 1 1
4 11466 1 1 150 THR O O -22.486 27.018 -2.197 1.00 . A A . 273 THR O 1 1
4 11467 1 1 150 THR OG1 O -26.216 27.821 -3.066 1.00 . A A . 273 THR OG1 1 1
4 11468 1 1 151 LEU C C -21.609 25.257 -4.222 1.00 . A A . 274 LEU C 1 1
4 11469 1 1 151 LEU CA C -23.121 25.312 -4.351 1.00 . A A . 274 LEU CA 1 1
4 11470 1 1 151 LEU CB C -23.497 24.845 -5.757 1.00 . A A . 274 LEU CB 1 1
4 11471 1 1 151 LEU CD1 C -25.193 24.416 -7.495 1.00 . A A . 274 LEU CD1 1 1
4 11472 1 1 151 LEU CD2 C -25.728 23.823 -5.130 1.00 . A A . 274 LEU CD2 1 1
4 11473 1 1 151 LEU CG C -25.004 24.820 -6.036 1.00 . A A . 274 LEU CG 1 1
4 11474 1 1 151 LEU H H -24.167 27.089 -4.839 1.00 . A A . 274 LEU H 1 1
4 11475 1 1 151 LEU HA H -23.549 24.643 -3.606 1.00 . A A . 274 LEU HA 1 1
4 11476 1 1 151 LEU HB2 H -23.018 25.494 -6.486 1.00 . A A . 274 LEU HB2 1 1
4 11477 1 1 151 LEU HB3 H -23.081 23.850 -5.898 1.00 . A A . 274 LEU HB3 1 1
4 11478 1 1 151 LEU HD11 H -26.250 24.434 -7.739 1.00 . A A . 274 LEU HD11 1 1
4 11479 1 1 151 LEU HD12 H -24.674 25.131 -8.129 1.00 . A A . 274 LEU HD12 1 1
4 11480 1 1 151 LEU HD13 H -24.798 23.414 -7.671 1.00 . A A . 274 LEU HD13 1 1
4 11481 1 1 151 LEU HD21 H -26.752 23.684 -5.468 1.00 . A A . 274 LEU HD21 1 1
4 11482 1 1 151 LEU HD22 H -25.225 22.863 -5.175 1.00 . A A . 274 LEU HD22 1 1
4 11483 1 1 151 LEU HD23 H -25.742 24.187 -4.104 1.00 . A A . 274 LEU HD23 1 1
4 11484 1 1 151 LEU HG H -25.434 25.812 -5.899 1.00 . A A . 274 LEU HG 1 1
4 11485 1 1 151 LEU N N -23.611 26.661 -4.114 1.00 . A A . 274 LEU N 1 1
4 11486 1 1 151 LEU O O -21.069 24.329 -3.626 1.00 . A A . 274 LEU O 1 1
4 11487 1 1 152 HIS C C -18.934 26.253 -3.356 1.00 . A A . 275 HIS C 1 1
4 11488 1 1 152 HIS CA C -19.488 26.363 -4.780 1.00 . A A . 275 HIS CA 1 1
4 11489 1 1 152 HIS CB C -19.033 27.685 -5.417 1.00 . A A . 275 HIS CB 1 1
4 11490 1 1 152 HIS CD2 C -20.440 27.365 -7.585 1.00 . A A . 275 HIS CD2 1 1
4 11491 1 1 152 HIS CE1 C -19.906 29.218 -8.626 1.00 . A A . 275 HIS CE1 1 1
4 11492 1 1 152 HIS CG C -19.562 28.055 -6.789 1.00 . A A . 275 HIS CG 1 1
4 11493 1 1 152 HIS H H -21.469 26.979 -5.251 1.00 . A A . 275 HIS H 1 1
4 11494 1 1 152 HIS HA H -19.084 25.531 -5.353 1.00 . A A . 275 HIS HA 1 1
4 11495 1 1 152 HIS HB2 H -19.274 28.497 -4.739 1.00 . A A . 275 HIS HB2 1 1
4 11496 1 1 152 HIS HB3 H -17.952 27.645 -5.490 1.00 . A A . 275 HIS HB3 1 1
4 11497 1 1 152 HIS HD1 H -18.616 29.940 -7.131 1.00 . A A . 275 HIS HD1 1 1
4 11498 1 1 152 HIS HD2 H -20.913 26.425 -7.361 1.00 . A A . 275 HIS HD2 1 1
4 11499 1 1 152 HIS HE1 H -19.854 30.006 -9.362 1.00 . A A . 275 HIS HE1 1 1
4 11500 1 1 152 HIS N N -20.935 26.260 -4.786 1.00 . A A . 275 HIS N 1 1
4 11501 1 1 152 HIS ND1 N -19.237 29.215 -7.460 1.00 . A A . 275 HIS ND1 1 1
4 11502 1 1 152 HIS NE2 N -20.652 28.111 -8.747 1.00 . A A . 275 HIS NE2 1 1
4 11503 1 1 152 HIS O O -17.845 25.721 -3.164 1.00 . A A . 275 HIS O 1 1
4 11504 1 1 153 LYS C C -19.485 25.311 -0.399 1.00 . A A . 276 LYS C 1 1
4 11505 1 1 153 LYS CA C -19.280 26.718 -0.968 1.00 . A A . 276 LYS CA 1 1
4 11506 1 1 153 LYS CB C -20.084 27.749 -0.162 1.00 . A A . 276 LYS CB 1 1
4 11507 1 1 153 LYS CD C -20.800 30.132 0.095 1.00 . A A . 276 LYS CD 1 1
4 11508 1 1 153 LYS CE C -21.089 31.432 -0.658 1.00 . A A . 276 LYS CE 1 1
4 11509 1 1 153 LYS CG C -20.041 29.144 -0.796 1.00 . A A . 276 LYS CG 1 1
4 11510 1 1 153 LYS H H -20.602 27.117 -2.576 1.00 . A A . 276 LYS H 1 1
4 11511 1 1 153 LYS HA H -18.222 26.974 -0.888 1.00 . A A . 276 LYS HA 1 1
4 11512 1 1 153 LYS HB2 H -21.125 27.436 -0.094 1.00 . A A . 276 LYS HB2 1 1
4 11513 1 1 153 LYS HB3 H -19.674 27.801 0.847 1.00 . A A . 276 LYS HB3 1 1
4 11514 1 1 153 LYS HD2 H -21.757 29.692 0.385 1.00 . A A . 276 LYS HD2 1 1
4 11515 1 1 153 LYS HD3 H -20.226 30.336 1.000 1.00 . A A . 276 LYS HD3 1 1
4 11516 1 1 153 LYS HE2 H -21.691 31.201 -1.539 1.00 . A A . 276 LYS HE2 1 1
4 11517 1 1 153 LYS HE3 H -21.658 32.097 -0.009 1.00 . A A . 276 LYS HE3 1 1
4 11518 1 1 153 LYS HG2 H -19.002 29.457 -0.916 1.00 . A A . 276 LYS HG2 1 1
4 11519 1 1 153 LYS HG3 H -20.518 29.115 -1.776 1.00 . A A . 276 LYS HG3 1 1
4 11520 1 1 153 LYS HZ1 H -19.335 31.516 -1.710 1.00 . A A . 276 LYS HZ1 1 1
4 11521 1 1 153 LYS HZ2 H -20.087 32.973 -1.558 1.00 . A A . 276 LYS HZ2 1 1
4 11522 1 1 153 LYS HZ3 H -19.285 32.323 -0.273 1.00 . A A . 276 LYS HZ3 1 1
4 11523 1 1 153 LYS N N -19.674 26.763 -2.366 1.00 . A A . 276 LYS N 1 1
4 11524 1 1 153 LYS NZ N -19.852 32.114 -1.081 1.00 . A A . 276 LYS NZ 1 1
4 11525 1 1 153 LYS O O -18.694 24.858 0.424 1.00 . A A . 276 LYS O 1 1
4 11526 1 1 154 PHE C C -19.860 22.314 -0.873 1.00 . A A . 277 PHE C 1 1
4 11527 1 1 154 PHE CA C -20.887 23.301 -0.313 1.00 . A A . 277 PHE CA 1 1
4 11528 1 1 154 PHE CB C -22.301 22.854 -0.738 1.00 . A A . 277 PHE CB 1 1
4 11529 1 1 154 PHE CD1 C -23.375 25.051 0.059 1.00 . A A . 277 PHE CD1 1 1
4 11530 1 1 154 PHE CD2 C -24.734 23.408 -1.094 1.00 . A A . 277 PHE CD2 1 1
4 11531 1 1 154 PHE CE1 C -24.402 26.000 -0.090 1.00 . A A . 277 PHE CE1 1 1
4 11532 1 1 154 PHE CE2 C -25.769 24.347 -1.229 1.00 . A A . 277 PHE CE2 1 1
4 11533 1 1 154 PHE CG C -23.494 23.784 -0.541 1.00 . A A . 277 PHE CG 1 1
4 11534 1 1 154 PHE CZ C -25.596 25.650 -0.743 1.00 . A A . 277 PHE CZ 1 1
4 11535 1 1 154 PHE H H -21.157 25.044 -1.523 1.00 . A A . 277 PHE H 1 1
4 11536 1 1 154 PHE HA H -20.832 23.298 0.777 1.00 . A A . 277 PHE HA 1 1
4 11537 1 1 154 PHE HB2 H -22.265 22.629 -1.805 1.00 . A A . 277 PHE HB2 1 1
4 11538 1 1 154 PHE HB3 H -22.514 21.920 -0.217 1.00 . A A . 277 PHE HB3 1 1
4 11539 1 1 154 PHE HD1 H -22.500 25.317 0.630 1.00 . A A . 277 PHE HD1 1 1
4 11540 1 1 154 PHE HD2 H -24.903 22.400 -1.428 1.00 . A A . 277 PHE HD2 1 1
4 11541 1 1 154 PHE HE1 H -24.270 26.995 0.304 1.00 . A A . 277 PHE HE1 1 1
4 11542 1 1 154 PHE HE2 H -26.693 24.068 -1.715 1.00 . A A . 277 PHE HE2 1 1
4 11543 1 1 154 PHE HZ H -26.389 26.375 -0.860 1.00 . A A . 277 PHE HZ 1 1
4 11544 1 1 154 PHE N N -20.564 24.635 -0.808 1.00 . A A . 277 PHE N 1 1
4 11545 1 1 154 PHE O O -19.373 21.427 -0.175 1.00 . A A . 277 PHE O 1 1
4 11546 1 1 155 ALA C C -17.287 21.566 -2.421 1.00 . A A . 278 ALA C 1 1
4 11547 1 1 155 ALA CA C -18.725 21.569 -2.924 1.00 . A A . 278 ALA CA 1 1
4 11548 1 1 155 ALA CB C -18.714 22.044 -4.379 1.00 . A A . 278 ALA CB 1 1
4 11549 1 1 155 ALA H H -20.043 23.172 -2.706 1.00 . A A . 278 ALA H 1 1
4 11550 1 1 155 ALA HA H -19.153 20.572 -2.888 1.00 . A A . 278 ALA HA 1 1
4 11551 1 1 155 ALA HB1 H -18.165 22.984 -4.459 1.00 . A A . 278 ALA HB1 1 1
4 11552 1 1 155 ALA HB2 H -18.241 21.298 -5.015 1.00 . A A . 278 ALA HB2 1 1
4 11553 1 1 155 ALA HB3 H -19.730 22.208 -4.718 1.00 . A A . 278 ALA HB3 1 1
4 11554 1 1 155 ALA N N -19.584 22.446 -2.172 1.00 . A A . 278 ALA N 1 1
4 11555 1 1 155 ALA O O -16.851 22.417 -1.643 1.00 . A A . 278 ALA O 1 1
4 11556 1 1 156 SER C C -14.545 21.475 -3.843 1.00 . A A . 279 SER C 1 1
4 11557 1 1 156 SER CA C -15.109 20.540 -2.775 1.00 . A A . 279 SER CA 1 1
4 11558 1 1 156 SER CB C -14.606 19.104 -2.923 1.00 . A A . 279 SER CB 1 1
4 11559 1 1 156 SER H H -16.999 19.899 -3.503 1.00 . A A . 279 SER H 1 1
4 11560 1 1 156 SER HA H -14.809 20.914 -1.796 1.00 . A A . 279 SER HA 1 1
4 11561 1 1 156 SER HB2 H -14.916 18.691 -3.884 1.00 . A A . 279 SER HB2 1 1
4 11562 1 1 156 SER HB3 H -13.516 19.079 -2.869 1.00 . A A . 279 SER HB3 1 1
4 11563 1 1 156 SER HG H -14.926 18.737 -1.024 1.00 . A A . 279 SER HG 1 1
4 11564 1 1 156 SER N N -16.545 20.582 -2.915 1.00 . A A . 279 SER N 1 1
4 11565 1 1 156 SER O O -15.235 21.856 -4.789 1.00 . A A . 279 SER O 1 1
4 11566 1 1 156 SER OG O -15.152 18.337 -1.872 1.00 . A A . 279 SER OG 1 1
4 11567 1 1 157 LYS C C -11.683 22.068 -5.471 1.00 . A A . 280 LYS C 1 1
4 11568 1 1 157 LYS CA C -12.628 22.839 -4.537 1.00 . A A . 280 LYS CA 1 1
4 11569 1 1 157 LYS CB C -11.866 23.871 -3.689 1.00 . A A . 280 LYS CB 1 1
4 11570 1 1 157 LYS CD C -13.981 25.022 -2.785 1.00 . A A . 280 LYS CD 1 1
4 11571 1 1 157 LYS CE C -14.792 25.324 -1.517 1.00 . A A . 280 LYS CE 1 1
4 11572 1 1 157 LYS CG C -12.634 24.362 -2.448 1.00 . A A . 280 LYS CG 1 1
4 11573 1 1 157 LYS H H -12.779 21.462 -2.912 1.00 . A A . 280 LYS H 1 1
4 11574 1 1 157 LYS HA H -13.383 23.385 -5.095 1.00 . A A . 280 LYS HA 1 1
4 11575 1 1 157 LYS HB2 H -10.930 23.423 -3.357 1.00 . A A . 280 LYS HB2 1 1
4 11576 1 1 157 LYS HB3 H -11.617 24.731 -4.312 1.00 . A A . 280 LYS HB3 1 1
4 11577 1 1 157 LYS HD2 H -13.813 25.943 -3.344 1.00 . A A . 280 LYS HD2 1 1
4 11578 1 1 157 LYS HD3 H -14.593 24.355 -3.394 1.00 . A A . 280 LYS HD3 1 1
4 11579 1 1 157 LYS HE2 H -15.738 25.783 -1.804 1.00 . A A . 280 LYS HE2 1 1
4 11580 1 1 157 LYS HE3 H -15.018 24.393 -0.993 1.00 . A A . 280 LYS HE3 1 1
4 11581 1 1 157 LYS HG2 H -12.798 23.528 -1.764 1.00 . A A . 280 LYS HG2 1 1
4 11582 1 1 157 LYS HG3 H -11.999 25.087 -1.937 1.00 . A A . 280 LYS HG3 1 1
4 11583 1 1 157 LYS HZ1 H -13.883 27.107 -1.085 1.00 . A A . 280 LYS HZ1 1 1
4 11584 1 1 157 LYS HZ2 H -14.673 26.433 0.195 1.00 . A A . 280 LYS HZ2 1 1
4 11585 1 1 157 LYS HZ3 H -13.226 25.818 -0.292 1.00 . A A . 280 LYS HZ3 1 1
4 11586 1 1 157 LYS N N -13.295 21.880 -3.667 1.00 . A A . 280 LYS N 1 1
4 11587 1 1 157 LYS NZ N -14.087 26.241 -0.606 1.00 . A A . 280 LYS NZ 1 1
4 11588 1 1 157 LYS O O -11.144 21.047 -5.044 1.00 . A A . 280 LYS O 1 1
4 11589 1 1 158 PRO C C -13.497 23.500 -7.646 1.00 . A A . 281 PRO C 1 1
4 11590 1 1 158 PRO CA C -12.014 23.707 -7.330 1.00 . A A . 281 PRO CA 1 1
4 11591 1 1 158 PRO CB C -11.226 23.941 -8.627 1.00 . A A . 281 PRO CB 1 1
4 11592 1 1 158 PRO CD C -10.456 21.925 -7.597 1.00 . A A . 281 PRO CD 1 1
4 11593 1 1 158 PRO CG C -9.977 23.074 -8.481 1.00 . A A . 281 PRO CG 1 1
4 11594 1 1 158 PRO HA H -11.862 24.552 -6.657 1.00 . A A . 281 PRO HA 1 1
4 11595 1 1 158 PRO HB2 H -11.795 23.586 -9.487 1.00 . A A . 281 PRO HB2 1 1
4 11596 1 1 158 PRO HB3 H -10.974 24.993 -8.768 1.00 . A A . 281 PRO HB3 1 1
4 11597 1 1 158 PRO HD2 H -10.941 21.163 -8.207 1.00 . A A . 281 PRO HD2 1 1
4 11598 1 1 158 PRO HD3 H -9.617 21.488 -7.054 1.00 . A A . 281 PRO HD3 1 1
4 11599 1 1 158 PRO HG2 H -9.604 22.724 -9.445 1.00 . A A . 281 PRO HG2 1 1
4 11600 1 1 158 PRO HG3 H -9.203 23.637 -7.956 1.00 . A A . 281 PRO HG3 1 1
4 11601 1 1 158 PRO N N -11.444 22.520 -6.714 1.00 . A A . 281 PRO N 1 1
4 11602 1 1 158 PRO O O -13.874 22.499 -8.255 1.00 . A A . 281 PRO O 1 1
4 11603 1 1 159 ALA C C -16.159 24.057 -8.878 1.00 . A A . 282 ALA C 1 1
4 11604 1 1 159 ALA CA C -15.782 24.350 -7.421 1.00 . A A . 282 ALA CA 1 1
4 11605 1 1 159 ALA CB C -16.439 25.633 -6.909 1.00 . A A . 282 ALA CB 1 1
4 11606 1 1 159 ALA H H -13.981 25.262 -6.765 1.00 . A A . 282 ALA H 1 1
4 11607 1 1 159 ALA HA H -16.143 23.523 -6.809 1.00 . A A . 282 ALA HA 1 1
4 11608 1 1 159 ALA HB1 H -17.516 25.580 -7.053 1.00 . A A . 282 ALA HB1 1 1
4 11609 1 1 159 ALA HB2 H -16.226 25.741 -5.844 1.00 . A A . 282 ALA HB2 1 1
4 11610 1 1 159 ALA HB3 H -16.052 26.498 -7.446 1.00 . A A . 282 ALA HB3 1 1
4 11611 1 1 159 ALA N N -14.340 24.454 -7.250 1.00 . A A . 282 ALA N 1 1
4 11612 1 1 159 ALA O O -17.117 23.338 -9.134 1.00 . A A . 282 ALA O 1 1
4 11613 1 1 160 SER C C -15.599 22.878 -11.617 1.00 . A A . 283 SER C 1 1
4 11614 1 1 160 SER CA C -15.582 24.364 -11.258 1.00 . A A . 283 SER CA 1 1
4 11615 1 1 160 SER CB C -14.448 25.077 -12.000 1.00 . A A . 283 SER CB 1 1
4 11616 1 1 160 SER H H -14.535 25.056 -9.582 1.00 . A A . 283 SER H 1 1
4 11617 1 1 160 SER HA H -16.536 24.813 -11.540 1.00 . A A . 283 SER HA 1 1
4 11618 1 1 160 SER HB2 H -13.551 24.451 -11.994 1.00 . A A . 283 SER HB2 1 1
4 11619 1 1 160 SER HB3 H -14.738 25.252 -13.038 1.00 . A A . 283 SER HB3 1 1
4 11620 1 1 160 SER HG H -14.910 26.877 -11.402 1.00 . A A . 283 SER HG 1 1
4 11621 1 1 160 SER N N -15.377 24.564 -9.833 1.00 . A A . 283 SER N 1 1
4 11622 1 1 160 SER O O -16.293 22.465 -12.539 1.00 . A A . 283 SER O 1 1
4 11623 1 1 160 SER OG O -14.146 26.295 -11.342 1.00 . A A . 283 SER OG 1 1
4 11624 1 1 161 GLU C C -15.854 19.929 -10.451 1.00 . A A . 284 GLU C 1 1
4 11625 1 1 161 GLU CA C -14.690 20.660 -11.117 1.00 . A A . 284 GLU CA 1 1
4 11626 1 1 161 GLU CB C -13.356 20.192 -10.528 1.00 . A A . 284 GLU CB 1 1
4 11627 1 1 161 GLU CD C -12.103 20.462 -12.720 1.00 . A A . 284 GLU CD 1 1
4 11628 1 1 161 GLU CG C -12.139 20.804 -11.234 1.00 . A A . 284 GLU CG 1 1
4 11629 1 1 161 GLU H H -14.305 22.461 -10.097 1.00 . A A . 284 GLU H 1 1
4 11630 1 1 161 GLU HA H -14.720 20.439 -12.185 1.00 . A A . 284 GLU HA 1 1
4 11631 1 1 161 GLU HB2 H -13.308 20.426 -9.465 1.00 . A A . 284 GLU HB2 1 1
4 11632 1 1 161 GLU HB3 H -13.322 19.115 -10.616 1.00 . A A . 284 GLU HB3 1 1
4 11633 1 1 161 GLU HG2 H -12.145 21.886 -11.114 1.00 . A A . 284 GLU HG2 1 1
4 11634 1 1 161 GLU HG3 H -11.230 20.414 -10.772 1.00 . A A . 284 GLU HG3 1 1
4 11635 1 1 161 GLU N N -14.803 22.084 -10.897 1.00 . A A . 284 GLU N 1 1
4 11636 1 1 161 GLU O O -16.432 19.008 -11.030 1.00 . A A . 284 GLU O 1 1
4 11637 1 1 161 GLU OE1 O -11.983 19.255 -13.020 1.00 . A A . 284 GLU OE1 1 1
4 11638 1 1 161 GLU OE2 O -12.207 21.413 -13.524 1.00 . A A . 284 GLU OE2 1 1
4 11639 1 1 162 PHE C C -18.555 19.986 -8.523 1.00 . A A . 285 PHE C 1 1
4 11640 1 1 162 PHE CA C -17.089 19.581 -8.363 1.00 . A A . 285 PHE CA 1 1
4 11641 1 1 162 PHE CB C -16.613 19.654 -6.910 1.00 . A A . 285 PHE CB 1 1
4 11642 1 1 162 PHE CD1 C -15.369 17.469 -6.713 1.00 . A A . 285 PHE CD1 1 1
4 11643 1 1 162 PHE CD2 C -14.085 19.530 -6.691 1.00 . A A . 285 PHE CD2 1 1
4 11644 1 1 162 PHE CE1 C -14.179 16.727 -6.801 1.00 . A A . 285 PHE CE1 1 1
4 11645 1 1 162 PHE CE2 C -12.892 18.786 -6.711 1.00 . A A . 285 PHE CE2 1 1
4 11646 1 1 162 PHE CG C -15.329 18.874 -6.694 1.00 . A A . 285 PHE CG 1 1
4 11647 1 1 162 PHE CZ C -12.938 17.384 -6.776 1.00 . A A . 285 PHE CZ 1 1
4 11648 1 1 162 PHE H H -15.632 21.081 -8.811 1.00 . A A . 285 PHE H 1 1
4 11649 1 1 162 PHE HA H -17.045 18.530 -8.647 1.00 . A A . 285 PHE HA 1 1
4 11650 1 1 162 PHE HB2 H -16.483 20.698 -6.628 1.00 . A A . 285 PHE HB2 1 1
4 11651 1 1 162 PHE HB3 H -17.382 19.232 -6.263 1.00 . A A . 285 PHE HB3 1 1
4 11652 1 1 162 PHE HD1 H -16.319 16.957 -6.698 1.00 . A A . 285 PHE HD1 1 1
4 11653 1 1 162 PHE HD2 H -14.042 20.607 -6.692 1.00 . A A . 285 PHE HD2 1 1
4 11654 1 1 162 PHE HE1 H -14.218 15.652 -6.892 1.00 . A A . 285 PHE HE1 1 1
4 11655 1 1 162 PHE HE2 H -11.937 19.289 -6.697 1.00 . A A . 285 PHE HE2 1 1
4 11656 1 1 162 PHE HZ H -12.021 16.815 -6.810 1.00 . A A . 285 PHE HZ 1 1
4 11657 1 1 162 PHE N N -16.162 20.316 -9.213 1.00 . A A . 285 PHE N 1 1
4 11658 1 1 162 PHE O O -19.424 19.200 -8.153 1.00 . A A . 285 PHE O 1 1
4 11659 1 1 163 VAL C C -20.688 21.456 -10.637 1.00 . A A . 286 VAL C 1 1
4 11660 1 1 163 VAL CA C -20.208 21.681 -9.200 1.00 . A A . 286 VAL CA 1 1
4 11661 1 1 163 VAL CB C -20.276 23.177 -8.841 1.00 . A A . 286 VAL CB 1 1
4 11662 1 1 163 VAL CG1 C -21.699 23.715 -9.041 1.00 . A A . 286 VAL CG1 1 1
4 11663 1 1 163 VAL CG2 C -19.843 23.442 -7.393 1.00 . A A . 286 VAL CG2 1 1
4 11664 1 1 163 VAL H H -18.093 21.803 -9.314 1.00 . A A . 286 VAL H 1 1
4 11665 1 1 163 VAL HA H -20.868 21.167 -8.508 1.00 . A A . 286 VAL HA 1 1
4 11666 1 1 163 VAL HB H -19.612 23.732 -9.507 1.00 . A A . 286 VAL HB 1 1
4 11667 1 1 163 VAL HG11 H -21.758 24.748 -8.701 1.00 . A A . 286 VAL HG11 1 1
4 11668 1 1 163 VAL HG12 H -21.962 23.693 -10.098 1.00 . A A . 286 VAL HG12 1 1
4 11669 1 1 163 VAL HG13 H -22.415 23.114 -8.481 1.00 . A A . 286 VAL HG13 1 1
4 11670 1 1 163 VAL HG21 H -18.891 22.964 -7.163 1.00 . A A . 286 VAL HG21 1 1
4 11671 1 1 163 VAL HG22 H -19.723 24.513 -7.258 1.00 . A A . 286 VAL HG22 1 1
4 11672 1 1 163 VAL HG23 H -20.597 23.091 -6.693 1.00 . A A . 286 VAL HG23 1 1
4 11673 1 1 163 VAL N N -18.847 21.182 -9.038 1.00 . A A . 286 VAL N 1 1
4 11674 1 1 163 VAL O O -20.057 21.941 -11.574 1.00 . A A . 286 VAL O 1 1
4 11675 1 1 164 LYS C C -23.846 21.425 -12.032 1.00 . A A . 287 LYS C 1 1
4 11676 1 1 164 LYS CA C -22.517 20.668 -12.097 1.00 . A A . 287 LYS CA 1 1
4 11677 1 1 164 LYS CB C -22.741 19.194 -12.468 1.00 . A A . 287 LYS CB 1 1
4 11678 1 1 164 LYS CD C -21.053 18.793 -14.385 1.00 . A A . 287 LYS CD 1 1
4 11679 1 1 164 LYS CE C -21.941 18.032 -15.381 1.00 . A A . 287 LYS CE 1 1
4 11680 1 1 164 LYS CG C -21.440 18.517 -12.922 1.00 . A A . 287 LYS CG 1 1
4 11681 1 1 164 LYS H H -22.263 20.355 -10.000 1.00 . A A . 287 LYS H 1 1
4 11682 1 1 164 LYS HA H -21.927 21.121 -12.893 1.00 . A A . 287 LYS HA 1 1
4 11683 1 1 164 LYS HB2 H -23.124 18.674 -11.591 1.00 . A A . 287 LYS HB2 1 1
4 11684 1 1 164 LYS HB3 H -23.490 19.119 -13.256 1.00 . A A . 287 LYS HB3 1 1
4 11685 1 1 164 LYS HD2 H -21.086 19.862 -14.595 1.00 . A A . 287 LYS HD2 1 1
4 11686 1 1 164 LYS HD3 H -20.021 18.462 -14.518 1.00 . A A . 287 LYS HD3 1 1
4 11687 1 1 164 LYS HE2 H -21.956 16.972 -15.129 1.00 . A A . 287 LYS HE2 1 1
4 11688 1 1 164 LYS HE3 H -22.962 18.415 -15.344 1.00 . A A . 287 LYS HE3 1 1
4 11689 1 1 164 LYS HG2 H -20.636 18.874 -12.279 1.00 . A A . 287 LYS HG2 1 1
4 11690 1 1 164 LYS HG3 H -21.528 17.439 -12.783 1.00 . A A . 287 LYS HG3 1 1
4 11691 1 1 164 LYS HZ1 H -20.510 17.801 -16.844 1.00 . A A . 287 LYS HZ1 1 1
4 11692 1 1 164 LYS HZ2 H -22.058 17.663 -17.396 1.00 . A A . 287 LYS HZ2 1 1
4 11693 1 1 164 LYS HZ3 H -21.443 19.146 -17.029 1.00 . A A . 287 LYS HZ3 1 1
4 11694 1 1 164 LYS N N -21.826 20.776 -10.815 1.00 . A A . 287 LYS N 1 1
4 11695 1 1 164 LYS NZ N -21.449 18.171 -16.765 1.00 . A A . 287 LYS NZ 1 1
4 11696 1 1 164 LYS O O -24.812 20.951 -11.435 1.00 . A A . 287 LYS O 1 1
4 11697 1 1 165 ILE C C -25.888 22.613 -14.007 1.00 . A A . 288 ILE C 1 1
4 11698 1 1 165 ILE CA C -25.140 23.335 -12.884 1.00 . A A . 288 ILE CA 1 1
4 11699 1 1 165 ILE CB C -24.844 24.809 -13.222 1.00 . A A . 288 ILE CB 1 1
4 11700 1 1 165 ILE CD1 C -24.306 25.296 -10.751 1.00 . A A . 288 ILE CD1 1 1
4 11701 1 1 165 ILE CG1 C -23.892 25.477 -12.213 1.00 . A A . 288 ILE CG1 1 1
4 11702 1 1 165 ILE CG2 C -26.155 25.600 -13.326 1.00 . A A . 288 ILE CG2 1 1
4 11703 1 1 165 ILE H H -23.062 22.950 -13.092 1.00 . A A . 288 ILE H 1 1
4 11704 1 1 165 ILE HA H -25.744 23.294 -11.977 1.00 . A A . 288 ILE HA 1 1
4 11705 1 1 165 ILE HB H -24.349 24.853 -14.194 1.00 . A A . 288 ILE HB 1 1
4 11706 1 1 165 ILE HD11 H -25.328 25.627 -10.589 1.00 . A A . 288 ILE HD11 1 1
4 11707 1 1 165 ILE HD12 H -24.228 24.250 -10.459 1.00 . A A . 288 ILE HD12 1 1
4 11708 1 1 165 ILE HD13 H -23.637 25.886 -10.125 1.00 . A A . 288 ILE HD13 1 1
4 11709 1 1 165 ILE HG12 H -22.889 25.066 -12.336 1.00 . A A . 288 ILE HG12 1 1
4 11710 1 1 165 ILE HG13 H -23.840 26.544 -12.431 1.00 . A A . 288 ILE HG13 1 1
4 11711 1 1 165 ILE HG21 H -25.935 26.644 -13.542 1.00 . A A . 288 ILE HG21 1 1
4 11712 1 1 165 ILE HG22 H -26.775 25.212 -14.135 1.00 . A A . 288 ILE HG22 1 1
4 11713 1 1 165 ILE HG23 H -26.719 25.535 -12.396 1.00 . A A . 288 ILE HG23 1 1
4 11714 1 1 165 ILE N N -23.902 22.600 -12.664 1.00 . A A . 288 ILE N 1 1
4 11715 1 1 165 ILE O O -25.835 22.987 -15.179 1.00 . A A . 288 ILE O 1 1
4 11716 1 1 166 LEU C C -28.476 21.114 -15.101 1.00 . A A . 289 LEU C 1 1
4 11717 1 1 166 LEU CA C -27.128 20.601 -14.601 1.00 . A A . 289 LEU CA 1 1
4 11718 1 1 166 LEU CB C -27.207 19.218 -13.955 1.00 . A A . 289 LEU CB 1 1
4 11719 1 1 166 LEU CD1 C -26.337 17.841 -15.879 1.00 . A A . 289 LEU CD1 1 1
4 11720 1 1 166 LEU CD2 C -27.922 16.849 -14.218 1.00 . A A . 289 LEU CD2 1 1
4 11721 1 1 166 LEU CG C -27.543 18.122 -14.971 1.00 . A A . 289 LEU CG 1 1
4 11722 1 1 166 LEU H H -26.642 21.328 -12.655 1.00 . A A . 289 LEU H 1 1
4 11723 1 1 166 LEU HA H -26.446 20.534 -15.448 1.00 . A A . 289 LEU HA 1 1
4 11724 1 1 166 LEU HB2 H -26.238 18.990 -13.516 1.00 . A A . 289 LEU HB2 1 1
4 11725 1 1 166 LEU HB3 H -27.952 19.235 -13.161 1.00 . A A . 289 LEU HB3 1 1
4 11726 1 1 166 LEU HD11 H -26.146 18.677 -16.549 1.00 . A A . 289 LEU HD11 1 1
4 11727 1 1 166 LEU HD12 H -25.447 17.652 -15.277 1.00 . A A . 289 LEU HD12 1 1
4 11728 1 1 166 LEU HD13 H -26.528 16.964 -16.487 1.00 . A A . 289 LEU HD13 1 1
4 11729 1 1 166 LEU HD21 H -28.817 17.020 -13.623 1.00 . A A . 289 LEU HD21 1 1
4 11730 1 1 166 LEU HD22 H -28.132 16.062 -14.937 1.00 . A A . 289 LEU HD22 1 1
4 11731 1 1 166 LEU HD23 H -27.105 16.541 -13.567 1.00 . A A . 289 LEU HD23 1 1
4 11732 1 1 166 LEU HG H -28.404 18.421 -15.567 1.00 . A A . 289 LEU HG 1 1
4 11733 1 1 166 LEU N N -26.553 21.521 -13.649 1.00 . A A . 289 LEU N 1 1
4 11734 1 1 166 LEU O O -29.521 20.701 -14.606 1.00 . A A . 289 LEU O 1 1
4 11735 1 1 167 ASP C C -30.896 21.904 -16.643 1.00 . A A . 290 ASP C 1 1
4 11736 1 1 167 ASP CA C -29.520 22.536 -16.904 1.00 . A A . 290 ASP CA 1 1
4 11737 1 1 167 ASP CB C -29.139 22.426 -18.386 1.00 . A A . 290 ASP CB 1 1
4 11738 1 1 167 ASP CG C -30.314 22.764 -19.299 1.00 . A A . 290 ASP CG 1 1
4 11739 1 1 167 ASP H H -27.489 22.363 -16.291 1.00 . A A . 290 ASP H 1 1
4 11740 1 1 167 ASP HA H -29.608 23.597 -16.667 1.00 . A A . 290 ASP HA 1 1
4 11741 1 1 167 ASP HB2 H -28.315 23.107 -18.602 1.00 . A A . 290 ASP HB2 1 1
4 11742 1 1 167 ASP HB3 H -28.812 21.411 -18.599 1.00 . A A . 290 ASP HB3 1 1
4 11743 1 1 167 ASP N N -28.419 22.004 -16.096 1.00 . A A . 290 ASP N 1 1
4 11744 1 1 167 ASP O O -31.807 22.589 -16.192 1.00 . A A . 290 ASP O 1 1
4 11745 1 1 167 ASP OD1 O -30.639 23.967 -19.388 1.00 . A A . 290 ASP OD1 1 1
4 11746 1 1 167 ASP OD2 O -30.875 21.803 -19.869 1.00 . A A . 290 ASP OD2 1 1
4 11747 1 1 168 THR C C -32.028 18.488 -16.259 1.00 . A A . 291 THR C 1 1
4 11748 1 1 168 THR CA C -32.320 19.913 -16.719 1.00 . A A . 291 THR CA 1 1
4 11749 1 1 168 THR CB C -33.147 19.872 -18.010 1.00 . A A . 291 THR CB 1 1
4 11750 1 1 168 THR CG2 C -33.903 21.163 -18.293 1.00 . A A . 291 THR CG2 1 1
4 11751 1 1 168 THR H H -30.285 20.056 -17.251 1.00 . A A . 291 THR H 1 1
4 11752 1 1 168 THR HA H -32.896 20.399 -15.929 1.00 . A A . 291 THR HA 1 1
4 11753 1 1 168 THR HB H -33.895 19.088 -17.911 1.00 . A A . 291 THR HB 1 1
4 11754 1 1 168 THR HG1 H -31.829 20.379 -19.349 1.00 . A A . 291 THR HG1 1 1
4 11755 1 1 168 THR HG21 H -34.504 20.992 -19.189 1.00 . A A . 291 THR HG21 1 1
4 11756 1 1 168 THR HG22 H -34.551 21.402 -17.451 1.00 . A A . 291 THR HG22 1 1
4 11757 1 1 168 THR HG23 H -33.215 21.988 -18.466 1.00 . A A . 291 THR HG23 1 1
4 11758 1 1 168 THR N N -31.069 20.618 -16.952 1.00 . A A . 291 THR N 1 1
4 11759 1 1 168 THR O O -30.971 17.938 -16.565 1.00 . A A . 291 THR O 1 1
4 11760 1 1 168 THR OG1 O -32.329 19.583 -19.123 1.00 . A A . 291 THR OG1 1 1
4 11761 1 1 169 PHE C C -32.700 15.596 -16.488 1.00 . A A . 292 PHE C 1 1
4 11762 1 1 169 PHE CA C -33.013 16.452 -15.256 1.00 . A A . 292 PHE CA 1 1
4 11763 1 1 169 PHE CB C -34.384 16.077 -14.681 1.00 . A A . 292 PHE CB 1 1
4 11764 1 1 169 PHE CD1 C -34.332 16.576 -12.210 1.00 . A A . 292 PHE CD1 1 1
4 11765 1 1 169 PHE CD2 C -35.690 18.003 -13.640 1.00 . A A . 292 PHE CD2 1 1
4 11766 1 1 169 PHE CE1 C -34.692 17.352 -11.096 1.00 . A A . 292 PHE CE1 1 1
4 11767 1 1 169 PHE CE2 C -36.050 18.776 -12.521 1.00 . A A . 292 PHE CE2 1 1
4 11768 1 1 169 PHE CG C -34.820 16.903 -13.486 1.00 . A A . 292 PHE CG 1 1
4 11769 1 1 169 PHE CZ C -35.572 18.437 -11.245 1.00 . A A . 292 PHE CZ 1 1
4 11770 1 1 169 PHE H H -33.828 18.397 -15.334 1.00 . A A . 292 PHE H 1 1
4 11771 1 1 169 PHE HA H -32.240 16.268 -14.507 1.00 . A A . 292 PHE HA 1 1
4 11772 1 1 169 PHE HB2 H -35.139 16.153 -15.464 1.00 . A A . 292 PHE HB2 1 1
4 11773 1 1 169 PHE HB3 H -34.329 15.035 -14.371 1.00 . A A . 292 PHE HB3 1 1
4 11774 1 1 169 PHE HD1 H -33.674 15.730 -12.083 1.00 . A A . 292 PHE HD1 1 1
4 11775 1 1 169 PHE HD2 H -36.096 18.255 -14.610 1.00 . A A . 292 PHE HD2 1 1
4 11776 1 1 169 PHE HE1 H -34.264 17.128 -10.134 1.00 . A A . 292 PHE HE1 1 1
4 11777 1 1 169 PHE HE2 H -36.708 19.626 -12.632 1.00 . A A . 292 PHE HE2 1 1
4 11778 1 1 169 PHE HZ H -35.881 19.012 -10.381 1.00 . A A . 292 PHE HZ 1 1
4 11779 1 1 169 PHE N N -33.009 17.869 -15.593 1.00 . A A . 292 PHE N 1 1
4 11780 1 1 169 PHE O O -31.999 14.597 -16.402 1.00 . A A . 292 PHE O 1 1
4 11781 1 1 170 GLU C C -31.371 15.204 -19.116 1.00 . A A . 293 GLU C 1 1
4 11782 1 1 170 GLU CA C -32.878 15.428 -18.945 1.00 . A A . 293 GLU CA 1 1
4 11783 1 1 170 GLU CB C -33.450 16.336 -20.050 1.00 . A A . 293 GLU CB 1 1
4 11784 1 1 170 GLU CD C -35.611 17.407 -19.180 1.00 . A A . 293 GLU CD 1 1
4 11785 1 1 170 GLU CG C -34.987 16.337 -20.076 1.00 . A A . 293 GLU CG 1 1
4 11786 1 1 170 GLU H H -33.867 16.771 -17.630 1.00 . A A . 293 GLU H 1 1
4 11787 1 1 170 GLU HA H -33.325 14.438 -19.006 1.00 . A A . 293 GLU HA 1 1
4 11788 1 1 170 GLU HB2 H -33.097 17.367 -19.942 1.00 . A A . 293 GLU HB2 1 1
4 11789 1 1 170 GLU HB3 H -33.097 15.952 -21.008 1.00 . A A . 293 GLU HB3 1 1
4 11790 1 1 170 GLU HG2 H -35.304 16.541 -21.099 1.00 . A A . 293 GLU HG2 1 1
4 11791 1 1 170 GLU HG3 H -35.362 15.356 -19.790 1.00 . A A . 293 GLU HG3 1 1
4 11792 1 1 170 GLU N N -33.206 16.006 -17.651 1.00 . A A . 293 GLU N 1 1
4 11793 1 1 170 GLU O O -30.941 14.160 -19.606 1.00 . A A . 293 GLU O 1 1
4 11794 1 1 170 GLU OE1 O -35.649 17.176 -17.950 1.00 . A A . 293 GLU OE1 1 1
4 11795 1 1 170 GLU OE2 O -36.013 18.453 -19.732 1.00 . A A . 293 GLU OE2 1 1
4 11796 1 1 171 LYS C C -28.476 15.163 -17.755 1.00 . A A . 294 LYS C 1 1
4 11797 1 1 171 LYS CA C -29.112 16.089 -18.801 1.00 . A A . 294 LYS CA 1 1
4 11798 1 1 171 LYS CB C -28.489 17.492 -18.776 1.00 . A A . 294 LYS CB 1 1
4 11799 1 1 171 LYS CD C -28.962 17.957 -21.254 1.00 . A A . 294 LYS CD 1 1
4 11800 1 1 171 LYS CE C -29.465 19.040 -22.216 1.00 . A A . 294 LYS CE 1 1
4 11801 1 1 171 LYS CG C -29.082 18.456 -19.810 1.00 . A A . 294 LYS CG 1 1
4 11802 1 1 171 LYS H H -30.970 16.960 -18.200 1.00 . A A . 294 LYS H 1 1
4 11803 1 1 171 LYS HA H -28.867 15.646 -19.767 1.00 . A A . 294 LYS HA 1 1
4 11804 1 1 171 LYS HB2 H -28.631 17.924 -17.788 1.00 . A A . 294 LYS HB2 1 1
4 11805 1 1 171 LYS HB3 H -27.417 17.408 -18.958 1.00 . A A . 294 LYS HB3 1 1
4 11806 1 1 171 LYS HD2 H -27.919 17.724 -21.476 1.00 . A A . 294 LYS HD2 1 1
4 11807 1 1 171 LYS HD3 H -29.569 17.060 -21.389 1.00 . A A . 294 LYS HD3 1 1
4 11808 1 1 171 LYS HE2 H -30.504 19.282 -21.983 1.00 . A A . 294 LYS HE2 1 1
4 11809 1 1 171 LYS HE3 H -28.862 19.943 -22.103 1.00 . A A . 294 LYS HE3 1 1
4 11810 1 1 171 LYS HG2 H -30.130 18.630 -19.578 1.00 . A A . 294 LYS HG2 1 1
4 11811 1 1 171 LYS HG3 H -28.548 19.402 -19.725 1.00 . A A . 294 LYS HG3 1 1
4 11812 1 1 171 LYS HZ1 H -29.726 19.325 -24.225 1.00 . A A . 294 LYS HZ1 1 1
4 11813 1 1 171 LYS HZ2 H -28.429 18.380 -23.855 1.00 . A A . 294 LYS HZ2 1 1
4 11814 1 1 171 LYS HZ3 H -29.955 17.767 -23.744 1.00 . A A . 294 LYS HZ3 1 1
4 11815 1 1 171 LYS N N -30.561 16.169 -18.684 1.00 . A A . 294 LYS N 1 1
4 11816 1 1 171 LYS NZ N -29.388 18.593 -23.617 1.00 . A A . 294 LYS NZ 1 1
4 11817 1 1 171 LYS O O -27.257 15.019 -17.750 1.00 . A A . 294 LYS O 1 1
4 11818 1 1 172 LEU C C -27.927 12.369 -16.888 1.00 . A A . 295 LEU C 1 1
4 11819 1 1 172 LEU CA C -28.684 13.412 -16.060 1.00 . A A . 295 LEU CA 1 1
4 11820 1 1 172 LEU CB C -29.762 12.791 -15.162 1.00 . A A . 295 LEU CB 1 1
4 11821 1 1 172 LEU CD1 C -31.534 13.388 -13.466 1.00 . A A . 295 LEU CD1 1 1
4 11822 1 1 172 LEU CD2 C -29.168 13.840 -12.913 1.00 . A A . 295 LEU CD2 1 1
4 11823 1 1 172 LEU CG C -30.184 13.781 -14.062 1.00 . A A . 295 LEU CG 1 1
4 11824 1 1 172 LEU H H -30.248 14.604 -16.897 1.00 . A A . 295 LEU H 1 1
4 11825 1 1 172 LEU HA H -27.939 13.876 -15.423 1.00 . A A . 295 LEU HA 1 1
4 11826 1 1 172 LEU HB2 H -30.620 12.512 -15.775 1.00 . A A . 295 LEU HB2 1 1
4 11827 1 1 172 LEU HB3 H -29.379 11.885 -14.694 1.00 . A A . 295 LEU HB3 1 1
4 11828 1 1 172 LEU HD11 H -31.444 12.408 -13.004 1.00 . A A . 295 LEU HD11 1 1
4 11829 1 1 172 LEU HD12 H -31.837 14.118 -12.719 1.00 . A A . 295 LEU HD12 1 1
4 11830 1 1 172 LEU HD13 H -32.295 13.354 -14.241 1.00 . A A . 295 LEU HD13 1 1
4 11831 1 1 172 LEU HD21 H -28.198 14.161 -13.278 1.00 . A A . 295 LEU HD21 1 1
4 11832 1 1 172 LEU HD22 H -29.501 14.554 -12.161 1.00 . A A . 295 LEU HD22 1 1
4 11833 1 1 172 LEU HD23 H -29.064 12.860 -12.443 1.00 . A A . 295 LEU HD23 1 1
4 11834 1 1 172 LEU HG H -30.274 14.768 -14.514 1.00 . A A . 295 LEU HG 1 1
4 11835 1 1 172 LEU N N -29.244 14.460 -16.915 1.00 . A A . 295 LEU N 1 1
4 11836 1 1 172 LEU O O -26.980 11.756 -16.402 1.00 . A A . 295 LEU O 1 1
4 11837 1 1 173 LYS C C -26.085 11.979 -19.234 1.00 . A A . 296 LYS C 1 1
4 11838 1 1 173 LYS CA C -27.518 11.422 -19.107 1.00 . A A . 296 LYS CA 1 1
4 11839 1 1 173 LYS CB C -28.227 11.414 -20.468 1.00 . A A . 296 LYS CB 1 1
4 11840 1 1 173 LYS CD C -30.280 10.749 -21.758 1.00 . A A . 296 LYS CD 1 1
4 11841 1 1 173 LYS CE C -31.684 10.140 -21.665 1.00 . A A . 296 LYS CE 1 1
4 11842 1 1 173 LYS CG C -29.629 10.796 -20.371 1.00 . A A . 296 LYS CG 1 1
4 11843 1 1 173 LYS H H -29.110 12.735 -18.475 1.00 . A A . 296 LYS H 1 1
4 11844 1 1 173 LYS HA H -27.455 10.395 -18.743 1.00 . A A . 296 LYS HA 1 1
4 11845 1 1 173 LYS HB2 H -28.307 12.435 -20.845 1.00 . A A . 296 LYS HB2 1 1
4 11846 1 1 173 LYS HB3 H -27.627 10.830 -21.167 1.00 . A A . 296 LYS HB3 1 1
4 11847 1 1 173 LYS HD2 H -30.351 11.764 -22.155 1.00 . A A . 296 LYS HD2 1 1
4 11848 1 1 173 LYS HD3 H -29.664 10.147 -22.429 1.00 . A A . 296 LYS HD3 1 1
4 11849 1 1 173 LYS HE2 H -31.618 9.128 -21.260 1.00 . A A . 296 LYS HE2 1 1
4 11850 1 1 173 LYS HE3 H -32.300 10.745 -20.999 1.00 . A A . 296 LYS HE3 1 1
4 11851 1 1 173 LYS HG2 H -29.549 9.784 -19.969 1.00 . A A . 296 LYS HG2 1 1
4 11852 1 1 173 LYS HG3 H -30.258 11.391 -19.709 1.00 . A A . 296 LYS HG3 1 1
4 11853 1 1 173 LYS HZ1 H -31.779 9.509 -23.610 1.00 . A A . 296 LYS HZ1 1 1
4 11854 1 1 173 LYS HZ2 H -33.252 9.674 -22.894 1.00 . A A . 296 LYS HZ2 1 1
4 11855 1 1 173 LYS HZ3 H -32.413 11.011 -23.369 1.00 . A A . 296 LYS HZ3 1 1
4 11856 1 1 173 LYS N N -28.299 12.213 -18.160 1.00 . A A . 296 LYS N 1 1
4 11857 1 1 173 LYS NZ N -32.331 10.080 -22.986 1.00 . A A . 296 LYS NZ 1 1
4 11858 1 1 173 LYS O O -25.098 11.240 -19.169 1.00 . A A . 296 LYS O 1 1
4 11859 1 1 174 ASP C C -23.972 13.830 -18.098 1.00 . A A . 297 ASP C 1 1
4 11860 1 1 174 ASP CA C -24.676 13.974 -19.442 1.00 . A A . 297 ASP CA 1 1
4 11861 1 1 174 ASP CB C -24.818 15.452 -19.825 1.00 . A A . 297 ASP CB 1 1
4 11862 1 1 174 ASP CG C -23.467 16.160 -19.759 1.00 . A A . 297 ASP CG 1 1
4 11863 1 1 174 ASP H H -26.790 13.874 -19.286 1.00 . A A . 297 ASP H 1 1
4 11864 1 1 174 ASP HA H -24.059 13.493 -20.205 1.00 . A A . 297 ASP HA 1 1
4 11865 1 1 174 ASP HB2 H -25.218 15.532 -20.837 1.00 . A A . 297 ASP HB2 1 1
4 11866 1 1 174 ASP HB3 H -25.492 15.963 -19.141 1.00 . A A . 297 ASP HB3 1 1
4 11867 1 1 174 ASP N N -25.965 13.299 -19.399 1.00 . A A . 297 ASP N 1 1
4 11868 1 1 174 ASP O O -22.792 13.495 -18.074 1.00 . A A . 297 ASP O 1 1
4 11869 1 1 174 ASP OD1 O -22.720 16.048 -20.754 1.00 . A A . 297 ASP OD1 1 1
4 11870 1 1 174 ASP OD2 O -23.202 16.786 -18.709 1.00 . A A . 297 ASP OD2 1 1
4 11871 1 1 175 LEU C C -23.467 12.518 -15.529 1.00 . A A . 298 LEU C 1 1
4 11872 1 1 175 LEU CA C -24.093 13.900 -15.660 1.00 . A A . 298 LEU CA 1 1
4 11873 1 1 175 LEU CB C -25.138 14.089 -14.557 1.00 . A A . 298 LEU CB 1 1
4 11874 1 1 175 LEU CD1 C -23.506 14.946 -12.828 1.00 . A A . 298 LEU CD1 1 1
4 11875 1 1 175 LEU CD2 C -25.664 13.814 -12.121 1.00 . A A . 298 LEU CD2 1 1
4 11876 1 1 175 LEU CG C -24.540 13.863 -13.157 1.00 . A A . 298 LEU CG 1 1
4 11877 1 1 175 LEU H H -25.643 14.368 -17.063 1.00 . A A . 298 LEU H 1 1
4 11878 1 1 175 LEU HA H -23.315 14.658 -15.563 1.00 . A A . 298 LEU HA 1 1
4 11879 1 1 175 LEU HB2 H -25.566 15.088 -14.626 1.00 . A A . 298 LEU HB2 1 1
4 11880 1 1 175 LEU HB3 H -25.927 13.354 -14.696 1.00 . A A . 298 LEU HB3 1 1
4 11881 1 1 175 LEU HD11 H -22.642 14.854 -13.484 1.00 . A A . 298 LEU HD11 1 1
4 11882 1 1 175 LEU HD12 H -23.948 15.934 -12.957 1.00 . A A . 298 LEU HD12 1 1
4 11883 1 1 175 LEU HD13 H -23.159 14.830 -11.802 1.00 . A A . 298 LEU HD13 1 1
4 11884 1 1 175 LEU HD21 H -25.247 13.648 -11.128 1.00 . A A . 298 LEU HD21 1 1
4 11885 1 1 175 LEU HD22 H -26.228 14.744 -12.137 1.00 . A A . 298 LEU HD22 1 1
4 11886 1 1 175 LEU HD23 H -26.330 12.984 -12.354 1.00 . A A . 298 LEU HD23 1 1
4 11887 1 1 175 LEU HG H -24.053 12.890 -13.102 1.00 . A A . 298 LEU HG 1 1
4 11888 1 1 175 LEU N N -24.678 14.065 -16.985 1.00 . A A . 298 LEU N 1 1
4 11889 1 1 175 LEU O O -22.315 12.399 -15.126 1.00 . A A . 298 LEU O 1 1
4 11890 1 1 176 PHE C C -22.453 10.003 -16.597 1.00 . A A . 299 PHE C 1 1
4 11891 1 1 176 PHE CA C -23.759 10.108 -15.819 1.00 . A A . 299 PHE CA 1 1
4 11892 1 1 176 PHE CB C -24.838 9.176 -16.390 1.00 . A A . 299 PHE CB 1 1
4 11893 1 1 176 PHE CD1 C -24.184 6.925 -15.445 1.00 . A A . 299 PHE CD1 1 1
4 11894 1 1 176 PHE CD2 C -23.981 7.295 -17.845 1.00 . A A . 299 PHE CD2 1 1
4 11895 1 1 176 PHE CE1 C -23.591 5.660 -15.593 1.00 . A A . 299 PHE CE1 1 1
4 11896 1 1 176 PHE CE2 C -23.408 6.021 -17.993 1.00 . A A . 299 PHE CE2 1 1
4 11897 1 1 176 PHE CG C -24.372 7.748 -16.570 1.00 . A A . 299 PHE CG 1 1
4 11898 1 1 176 PHE CZ C -23.204 5.210 -16.866 1.00 . A A . 299 PHE CZ 1 1
4 11899 1 1 176 PHE H H -25.190 11.653 -16.147 1.00 . A A . 299 PHE H 1 1
4 11900 1 1 176 PHE HA H -23.540 9.852 -14.781 1.00 . A A . 299 PHE HA 1 1
4 11901 1 1 176 PHE HB2 H -25.713 9.184 -15.744 1.00 . A A . 299 PHE HB2 1 1
4 11902 1 1 176 PHE HB3 H -25.162 9.553 -17.357 1.00 . A A . 299 PHE HB3 1 1
4 11903 1 1 176 PHE HD1 H -24.469 7.270 -14.463 1.00 . A A . 299 PHE HD1 1 1
4 11904 1 1 176 PHE HD2 H -24.094 7.929 -18.713 1.00 . A A . 299 PHE HD2 1 1
4 11905 1 1 176 PHE HE1 H -23.400 5.049 -14.724 1.00 . A A . 299 PHE HE1 1 1
4 11906 1 1 176 PHE HE2 H -23.100 5.680 -18.971 1.00 . A A . 299 PHE HE2 1 1
4 11907 1 1 176 PHE HZ H -22.713 4.257 -16.973 1.00 . A A . 299 PHE HZ 1 1
4 11908 1 1 176 PHE N N -24.235 11.477 -15.851 1.00 . A A . 299 PHE N 1 1
4 11909 1 1 176 PHE O O -21.433 9.586 -16.051 1.00 . A A . 299 PHE O 1 1
4 11910 1 1 177 THR C C -20.106 11.101 -18.051 1.00 . A A . 300 THR C 1 1
4 11911 1 1 177 THR CA C -21.297 10.391 -18.713 1.00 . A A . 300 THR CA 1 1
4 11912 1 1 177 THR CB C -21.639 10.981 -20.089 1.00 . A A . 300 THR CB 1 1
4 11913 1 1 177 THR CG2 C -20.516 10.694 -21.088 1.00 . A A . 300 THR CG2 1 1
4 11914 1 1 177 THR H H -23.340 10.797 -18.239 1.00 . A A . 300 THR H 1 1
4 11915 1 1 177 THR HA H -21.030 9.344 -18.844 1.00 . A A . 300 THR HA 1 1
4 11916 1 1 177 THR HB H -21.777 12.061 -20.013 1.00 . A A . 300 THR HB 1 1
4 11917 1 1 177 THR HG1 H -23.595 10.750 -20.109 1.00 . A A . 300 THR HG1 1 1
4 11918 1 1 177 THR HG21 H -19.593 11.180 -20.770 1.00 . A A . 300 THR HG21 1 1
4 11919 1 1 177 THR HG22 H -20.348 9.619 -21.157 1.00 . A A . 300 THR HG22 1 1
4 11920 1 1 177 THR HG23 H -20.796 11.077 -22.070 1.00 . A A . 300 THR HG23 1 1
4 11921 1 1 177 THR N N -22.474 10.430 -17.861 1.00 . A A . 300 THR N 1 1
4 11922 1 1 177 THR O O -19.000 10.565 -18.003 1.00 . A A . 300 THR O 1 1
4 11923 1 1 177 THR OG1 O -22.831 10.395 -20.583 1.00 . A A . 300 THR OG1 1 1
4 11924 1 1 178 GLU C C -18.751 12.389 -15.668 1.00 . A A . 301 GLU C 1 1
4 11925 1 1 178 GLU CA C -19.342 13.125 -16.870 1.00 . A A . 301 GLU CA 1 1
4 11926 1 1 178 GLU CB C -19.989 14.454 -16.446 1.00 . A A . 301 GLU CB 1 1
4 11927 1 1 178 GLU CD C -18.186 16.135 -17.021 1.00 . A A . 301 GLU CD 1 1
4 11928 1 1 178 GLU CG C -18.976 15.470 -15.900 1.00 . A A . 301 GLU CG 1 1
4 11929 1 1 178 GLU H H -21.296 12.644 -17.557 1.00 . A A . 301 GLU H 1 1
4 11930 1 1 178 GLU HA H -18.544 13.316 -17.589 1.00 . A A . 301 GLU HA 1 1
4 11931 1 1 178 GLU HB2 H -20.508 14.897 -17.299 1.00 . A A . 301 GLU HB2 1 1
4 11932 1 1 178 GLU HB3 H -20.723 14.259 -15.666 1.00 . A A . 301 GLU HB3 1 1
4 11933 1 1 178 GLU HG2 H -19.519 16.245 -15.364 1.00 . A A . 301 GLU HG2 1 1
4 11934 1 1 178 GLU HG3 H -18.293 14.996 -15.196 1.00 . A A . 301 GLU HG3 1 1
4 11935 1 1 178 GLU N N -20.345 12.301 -17.523 1.00 . A A . 301 GLU N 1 1
4 11936 1 1 178 GLU O O -17.533 12.307 -15.513 1.00 . A A . 301 GLU O 1 1
4 11937 1 1 178 GLU OE1 O -18.675 17.180 -17.504 1.00 . A A . 301 GLU OE1 1 1
4 11938 1 1 178 GLU OE2 O -17.117 15.589 -17.372 1.00 . A A . 301 GLU OE2 1 1
4 11939 1 1 179 LEU C C -18.390 9.925 -13.974 1.00 . A A . 302 LEU C 1 1
4 11940 1 1 179 LEU CA C -19.133 11.198 -13.595 1.00 . A A . 302 LEU CA 1 1
4 11941 1 1 179 LEU CB C -20.272 10.958 -12.601 1.00 . A A . 302 LEU CB 1 1
4 11942 1 1 179 LEU CD1 C -21.976 11.957 -11.083 1.00 . A A . 302 LEU CD1 1 1
4 11943 1 1 179 LEU CD2 C -19.694 12.932 -11.066 1.00 . A A . 302 LEU CD2 1 1
4 11944 1 1 179 LEU CG C -20.759 12.268 -11.952 1.00 . A A . 302 LEU CG 1 1
4 11945 1 1 179 LEU H H -20.606 11.891 -14.976 1.00 . A A . 302 LEU H 1 1
4 11946 1 1 179 LEU HA H -18.392 11.836 -13.118 1.00 . A A . 302 LEU HA 1 1
4 11947 1 1 179 LEU HB2 H -21.097 10.471 -13.121 1.00 . A A . 302 LEU HB2 1 1
4 11948 1 1 179 LEU HB3 H -19.918 10.290 -11.814 1.00 . A A . 302 LEU HB3 1 1
4 11949 1 1 179 LEU HD11 H -21.711 11.225 -10.321 1.00 . A A . 302 LEU HD11 1 1
4 11950 1 1 179 LEU HD12 H -22.344 12.863 -10.601 1.00 . A A . 302 LEU HD12 1 1
4 11951 1 1 179 LEU HD13 H -22.760 11.554 -11.719 1.00 . A A . 302 LEU HD13 1 1
4 11952 1 1 179 LEU HD21 H -20.151 13.738 -10.492 1.00 . A A . 302 LEU HD21 1 1
4 11953 1 1 179 LEU HD22 H -19.270 12.204 -10.375 1.00 . A A . 302 LEU HD22 1 1
4 11954 1 1 179 LEU HD23 H -18.898 13.367 -11.670 1.00 . A A . 302 LEU HD23 1 1
4 11955 1 1 179 LEU HG H -21.062 12.972 -12.727 1.00 . A A . 302 LEU HG 1 1
4 11956 1 1 179 LEU N N -19.607 11.864 -14.791 1.00 . A A . 302 LEU N 1 1
4 11957 1 1 179 LEU O O -17.339 9.663 -13.403 1.00 . A A . 302 LEU O 1 1
4 11958 1 1 180 GLN C C -16.722 8.462 -15.962 1.00 . A A . 303 GLN C 1 1
4 11959 1 1 180 GLN CA C -18.095 8.020 -15.446 1.00 . A A . 303 GLN CA 1 1
4 11960 1 1 180 GLN CB C -18.871 7.232 -16.511 1.00 . A A . 303 GLN CB 1 1
4 11961 1 1 180 GLN CD C -19.843 5.541 -14.800 1.00 . A A . 303 GLN CD 1 1
4 11962 1 1 180 GLN CG C -20.109 6.503 -15.959 1.00 . A A . 303 GLN CG 1 1
4 11963 1 1 180 GLN H H -19.734 9.406 -15.419 1.00 . A A . 303 GLN H 1 1
4 11964 1 1 180 GLN HA H -17.901 7.376 -14.591 1.00 . A A . 303 GLN HA 1 1
4 11965 1 1 180 GLN HB2 H -19.189 7.914 -17.302 1.00 . A A . 303 GLN HB2 1 1
4 11966 1 1 180 GLN HB3 H -18.204 6.495 -16.960 1.00 . A A . 303 GLN HB3 1 1
4 11967 1 1 180 GLN HE21 H -17.907 5.187 -15.361 1.00 . A A . 303 GLN HE21 1 1
4 11968 1 1 180 GLN HE22 H -18.473 4.354 -13.928 1.00 . A A . 303 GLN HE22 1 1
4 11969 1 1 180 GLN HG2 H -20.845 7.230 -15.624 1.00 . A A . 303 GLN HG2 1 1
4 11970 1 1 180 GLN HG3 H -20.547 5.932 -16.776 1.00 . A A . 303 GLN HG3 1 1
4 11971 1 1 180 GLN N N -18.863 9.157 -14.960 1.00 . A A . 303 GLN N 1 1
4 11972 1 1 180 GLN NE2 N -18.645 4.968 -14.708 1.00 . A A . 303 GLN NE2 1 1
4 11973 1 1 180 GLN O O -15.712 7.853 -15.612 1.00 . A A . 303 GLN O 1 1
4 11974 1 1 180 GLN OE1 O -20.719 5.307 -13.974 1.00 . A A . 303 GLN OE1 1 1
4 11975 1 1 181 LYS C C -14.480 10.384 -16.088 1.00 . A A . 304 LYS C 1 1
4 11976 1 1 181 LYS CA C -15.417 10.081 -17.263 1.00 . A A . 304 LYS CA 1 1
4 11977 1 1 181 LYS CB C -15.706 11.320 -18.123 1.00 . A A . 304 LYS CB 1 1
4 11978 1 1 181 LYS CD C -14.742 13.258 -19.456 1.00 . A A . 304 LYS CD 1 1
4 11979 1 1 181 LYS CE C -15.829 13.170 -20.536 1.00 . A A . 304 LYS CE 1 1
4 11980 1 1 181 LYS CG C -14.444 11.924 -18.753 1.00 . A A . 304 LYS CG 1 1
4 11981 1 1 181 LYS H H -17.538 9.983 -17.044 1.00 . A A . 304 LYS H 1 1
4 11982 1 1 181 LYS HA H -14.940 9.330 -17.896 1.00 . A A . 304 LYS HA 1 1
4 11983 1 1 181 LYS HB2 H -16.394 11.023 -18.914 1.00 . A A . 304 LYS HB2 1 1
4 11984 1 1 181 LYS HB3 H -16.183 12.088 -17.518 1.00 . A A . 304 LYS HB3 1 1
4 11985 1 1 181 LYS HD2 H -15.060 13.989 -18.710 1.00 . A A . 304 LYS HD2 1 1
4 11986 1 1 181 LYS HD3 H -13.819 13.624 -19.910 1.00 . A A . 304 LYS HD3 1 1
4 11987 1 1 181 LYS HE2 H -16.794 12.950 -20.079 1.00 . A A . 304 LYS HE2 1 1
4 11988 1 1 181 LYS HE3 H -15.906 14.139 -21.032 1.00 . A A . 304 LYS HE3 1 1
4 11989 1 1 181 LYS HG2 H -13.711 12.129 -17.969 1.00 . A A . 304 LYS HG2 1 1
4 11990 1 1 181 LYS HG3 H -14.004 11.211 -19.451 1.00 . A A . 304 LYS HG3 1 1
4 11991 1 1 181 LYS HZ1 H -14.633 12.349 -21.982 1.00 . A A . 304 LYS HZ1 1 1
4 11992 1 1 181 LYS HZ2 H -15.480 11.236 -21.107 1.00 . A A . 304 LYS HZ2 1 1
4 11993 1 1 181 LYS HZ3 H -16.244 12.139 -22.254 1.00 . A A . 304 LYS HZ3 1 1
4 11994 1 1 181 LYS N N -16.671 9.525 -16.773 1.00 . A A . 304 LYS N 1 1
4 11995 1 1 181 LYS NZ N -15.522 12.145 -21.548 1.00 . A A . 304 LYS NZ 1 1
4 11996 1 1 181 LYS O O -13.328 9.957 -16.082 1.00 . A A . 304 LYS O 1 1
4 11997 1 1 182 LYS C C -13.738 10.201 -13.143 1.00 . A A . 305 LYS C 1 1
4 11998 1 1 182 LYS CA C -14.144 11.455 -13.929 1.00 . A A . 305 LYS CA 1 1
4 11999 1 1 182 LYS CB C -14.852 12.521 -13.082 1.00 . A A . 305 LYS CB 1 1
4 12000 1 1 182 LYS CD C -15.614 14.955 -13.118 1.00 . A A . 305 LYS CD 1 1
4 12001 1 1 182 LYS CE C -15.582 16.232 -13.968 1.00 . A A . 305 LYS CE 1 1
4 12002 1 1 182 LYS CG C -14.924 13.826 -13.890 1.00 . A A . 305 LYS CG 1 1
4 12003 1 1 182 LYS H H -15.922 11.448 -15.134 1.00 . A A . 305 LYS H 1 1
4 12004 1 1 182 LYS HA H -13.215 11.899 -14.293 1.00 . A A . 305 LYS HA 1 1
4 12005 1 1 182 LYS HB2 H -15.853 12.181 -12.812 1.00 . A A . 305 LYS HB2 1 1
4 12006 1 1 182 LYS HB3 H -14.278 12.695 -12.171 1.00 . A A . 305 LYS HB3 1 1
4 12007 1 1 182 LYS HD2 H -16.648 14.669 -12.914 1.00 . A A . 305 LYS HD2 1 1
4 12008 1 1 182 LYS HD3 H -15.098 15.128 -12.171 1.00 . A A . 305 LYS HD3 1 1
4 12009 1 1 182 LYS HE2 H -14.552 16.564 -14.102 1.00 . A A . 305 LYS HE2 1 1
4 12010 1 1 182 LYS HE3 H -16.005 16.024 -14.951 1.00 . A A . 305 LYS HE3 1 1
4 12011 1 1 182 LYS HG2 H -13.910 14.136 -14.145 1.00 . A A . 305 LYS HG2 1 1
4 12012 1 1 182 LYS HG3 H -15.468 13.655 -14.820 1.00 . A A . 305 LYS HG3 1 1
4 12013 1 1 182 LYS HZ1 H -15.951 17.594 -12.468 1.00 . A A . 305 LYS HZ1 1 1
4 12014 1 1 182 LYS HZ2 H -16.345 18.128 -13.970 1.00 . A A . 305 LYS HZ2 1 1
4 12015 1 1 182 LYS HZ3 H -17.311 17.034 -13.206 1.00 . A A . 305 LYS HZ3 1 1
4 12016 1 1 182 LYS N N -14.963 11.112 -15.082 1.00 . A A . 305 LYS N 1 1
4 12017 1 1 182 LYS NZ N -16.354 17.325 -13.357 1.00 . A A . 305 LYS NZ 1 1
4 12018 1 1 182 LYS O O -12.579 10.060 -12.759 1.00 . A A . 305 LYS O 1 1
4 12019 1 1 183 ILE C C -13.231 7.250 -13.080 1.00 . A A . 306 ILE C 1 1
4 12020 1 1 183 ILE CA C -14.342 7.975 -12.308 1.00 . A A . 306 ILE CA 1 1
4 12021 1 1 183 ILE CB C -15.607 7.118 -12.113 1.00 . A A . 306 ILE CB 1 1
4 12022 1 1 183 ILE CD1 C -17.959 7.220 -11.097 1.00 . A A . 306 ILE CD1 1 1
4 12023 1 1 183 ILE CG1 C -16.526 7.765 -11.058 1.00 . A A . 306 ILE CG1 1 1
4 12024 1 1 183 ILE CG2 C -15.211 5.719 -11.626 1.00 . A A . 306 ILE CG2 1 1
4 12025 1 1 183 ILE H H -15.589 9.395 -13.298 1.00 . A A . 306 ILE H 1 1
4 12026 1 1 183 ILE HA H -13.956 8.198 -11.316 1.00 . A A . 306 ILE HA 1 1
4 12027 1 1 183 ILE HB H -16.134 7.029 -13.063 1.00 . A A . 306 ILE HB 1 1
4 12028 1 1 183 ILE HD11 H -18.577 7.791 -10.405 1.00 . A A . 306 ILE HD11 1 1
4 12029 1 1 183 ILE HD12 H -18.372 7.319 -12.101 1.00 . A A . 306 ILE HD12 1 1
4 12030 1 1 183 ILE HD13 H -17.985 6.173 -10.797 1.00 . A A . 306 ILE HD13 1 1
4 12031 1 1 183 ILE HG12 H -16.112 7.598 -10.063 1.00 . A A . 306 ILE HG12 1 1
4 12032 1 1 183 ILE HG13 H -16.581 8.839 -11.215 1.00 . A A . 306 ILE HG13 1 1
4 12033 1 1 183 ILE HG21 H -14.561 5.825 -10.755 1.00 . A A . 306 ILE HG21 1 1
4 12034 1 1 183 ILE HG22 H -16.092 5.139 -11.356 1.00 . A A . 306 ILE HG22 1 1
4 12035 1 1 183 ILE HG23 H -14.682 5.172 -12.405 1.00 . A A . 306 ILE HG23 1 1
4 12036 1 1 183 ILE N N -14.652 9.250 -12.945 1.00 . A A . 306 ILE N 1 1
4 12037 1 1 183 ILE O O -12.367 6.618 -12.472 1.00 . A A . 306 ILE O 1 1
4 12038 1 1 184 TYR C C -10.743 7.423 -14.695 1.00 . A A . 307 TYR C 1 1
4 12039 1 1 184 TYR CA C -12.082 6.849 -15.182 1.00 . A A . 307 TYR CA 1 1
4 12040 1 1 184 TYR CB C -12.285 7.039 -16.691 1.00 . A A . 307 TYR CB 1 1
4 12041 1 1 184 TYR CD1 C -11.848 4.776 -17.714 1.00 . A A . 307 TYR CD1 1 1
4 12042 1 1 184 TYR CD2 C -10.092 6.457 -17.809 1.00 . A A . 307 TYR CD2 1 1
4 12043 1 1 184 TYR CE1 C -10.929 3.793 -18.118 1.00 . A A . 307 TYR CE1 1 1
4 12044 1 1 184 TYR CE2 C -9.180 5.478 -18.242 1.00 . A A . 307 TYR CE2 1 1
4 12045 1 1 184 TYR CG C -11.419 6.100 -17.507 1.00 . A A . 307 TYR CG 1 1
4 12046 1 1 184 TYR CZ C -9.582 4.136 -18.326 1.00 . A A . 307 TYR CZ 1 1
4 12047 1 1 184 TYR H H -13.980 7.812 -14.894 1.00 . A A . 307 TYR H 1 1
4 12048 1 1 184 TYR HA H -12.065 5.781 -14.987 1.00 . A A . 307 TYR HA 1 1
4 12049 1 1 184 TYR HB2 H -13.330 6.850 -16.940 1.00 . A A . 307 TYR HB2 1 1
4 12050 1 1 184 TYR HB3 H -12.048 8.064 -16.970 1.00 . A A . 307 TYR HB3 1 1
4 12051 1 1 184 TYR HD1 H -12.865 4.493 -17.484 1.00 . A A . 307 TYR HD1 1 1
4 12052 1 1 184 TYR HD2 H -9.747 7.467 -17.636 1.00 . A A . 307 TYR HD2 1 1
4 12053 1 1 184 TYR HE1 H -11.242 2.762 -18.191 1.00 . A A . 307 TYR HE1 1 1
4 12054 1 1 184 TYR HE2 H -8.139 5.735 -18.375 1.00 . A A . 307 TYR HE2 1 1
4 12055 1 1 184 TYR HH H -8.822 2.448 -17.783 1.00 . A A . 307 TYR HH 1 1
4 12056 1 1 184 TYR N N -13.203 7.367 -14.411 1.00 . A A . 307 TYR N 1 1
4 12057 1 1 184 TYR O O -9.740 6.716 -14.659 1.00 . A A . 307 TYR O 1 1
4 12058 1 1 184 TYR OH O -8.642 3.156 -18.416 1.00 . A A . 307 TYR OH 1 1
4 12059 1 1 185 VAL C C -9.315 8.795 -12.272 1.00 . A A . 308 VAL C 1 1
4 12060 1 1 185 VAL CA C -9.538 9.312 -13.697 1.00 . A A . 308 VAL CA 1 1
4 12061 1 1 185 VAL CB C -9.623 10.850 -13.759 1.00 . A A . 308 VAL CB 1 1
4 12062 1 1 185 VAL CG1 C -8.280 11.483 -13.367 1.00 . A A . 308 VAL CG1 1 1
4 12063 1 1 185 VAL CG2 C -9.987 11.331 -15.172 1.00 . A A . 308 VAL CG2 1 1
4 12064 1 1 185 VAL H H -11.596 9.205 -14.268 1.00 . A A . 308 VAL H 1 1
4 12065 1 1 185 VAL HA H -8.677 9.007 -14.287 1.00 . A A . 308 VAL HA 1 1
4 12066 1 1 185 VAL HB H -10.379 11.210 -13.063 1.00 . A A . 308 VAL HB 1 1
4 12067 1 1 185 VAL HG11 H -7.499 11.159 -14.056 1.00 . A A . 308 VAL HG11 1 1
4 12068 1 1 185 VAL HG12 H -8.361 12.570 -13.406 1.00 . A A . 308 VAL HG12 1 1
4 12069 1 1 185 VAL HG13 H -8.001 11.195 -12.355 1.00 . A A . 308 VAL HG13 1 1
4 12070 1 1 185 VAL HG21 H -10.991 11.006 -15.441 1.00 . A A . 308 VAL HG21 1 1
4 12071 1 1 185 VAL HG22 H -9.960 12.420 -15.209 1.00 . A A . 308 VAL HG22 1 1
4 12072 1 1 185 VAL HG23 H -9.277 10.930 -15.896 1.00 . A A . 308 VAL HG23 1 1
4 12073 1 1 185 VAL N N -10.723 8.693 -14.283 1.00 . A A . 308 VAL N 1 1
4 12074 1 1 185 VAL O O -8.179 8.562 -11.866 1.00 . A A . 308 VAL O 1 1
4 12075 1 1 186 ILE C C -9.639 6.675 -10.167 1.00 . A A . 309 ILE C 1 1
4 12076 1 1 186 ILE CA C -10.301 8.058 -10.149 1.00 . A A . 309 ILE CA 1 1
4 12077 1 1 186 ILE CB C -11.675 7.994 -9.450 1.00 . A A . 309 ILE CB 1 1
4 12078 1 1 186 ILE CD1 C -11.738 10.294 -8.285 1.00 . A A . 309 ILE CD1 1 1
4 12079 1 1 186 ILE CG1 C -12.368 9.362 -9.328 1.00 . A A . 309 ILE CG1 1 1
4 12080 1 1 186 ILE CG2 C -11.578 7.348 -8.059 1.00 . A A . 309 ILE CG2 1 1
4 12081 1 1 186 ILE H H -11.290 8.861 -11.902 1.00 . A A . 309 ILE H 1 1
4 12082 1 1 186 ILE HA H -9.657 8.722 -9.582 1.00 . A A . 309 ILE HA 1 1
4 12083 1 1 186 ILE HB H -12.321 7.347 -10.040 1.00 . A A . 309 ILE HB 1 1
4 12084 1 1 186 ILE HD11 H -12.217 11.272 -8.345 1.00 . A A . 309 ILE HD11 1 1
4 12085 1 1 186 ILE HD12 H -11.888 9.900 -7.279 1.00 . A A . 309 ILE HD12 1 1
4 12086 1 1 186 ILE HD13 H -10.672 10.411 -8.467 1.00 . A A . 309 ILE HD13 1 1
4 12087 1 1 186 ILE HG12 H -12.359 9.869 -10.288 1.00 . A A . 309 ILE HG12 1 1
4 12088 1 1 186 ILE HG13 H -13.411 9.188 -9.056 1.00 . A A . 309 ILE HG13 1 1
4 12089 1 1 186 ILE HG21 H -11.370 6.282 -8.144 1.00 . A A . 309 ILE HG21 1 1
4 12090 1 1 186 ILE HG22 H -10.793 7.817 -7.467 1.00 . A A . 309 ILE HG22 1 1
4 12091 1 1 186 ILE HG23 H -12.528 7.470 -7.541 1.00 . A A . 309 ILE HG23 1 1
4 12092 1 1 186 ILE N N -10.392 8.614 -11.502 1.00 . A A . 309 ILE N 1 1
4 12093 1 1 186 ILE O O -8.836 6.367 -9.284 1.00 . A A . 309 ILE O 1 1
4 12094 1 1 187 GLU C C -9.336 4.073 -12.718 1.00 . A A . 310 GLU C 1 1
4 12095 1 1 187 GLU CA C -9.526 4.467 -11.252 1.00 . A A . 310 GLU CA 1 1
4 12096 1 1 187 GLU CB C -10.509 3.528 -10.539 1.00 . A A . 310 GLU CB 1 1
4 12097 1 1 187 GLU CD C -10.857 1.215 -9.565 1.00 . A A . 310 GLU CD 1 1
4 12098 1 1 187 GLU CG C -9.932 2.113 -10.378 1.00 . A A . 310 GLU CG 1 1
4 12099 1 1 187 GLU H H -10.699 6.173 -11.802 1.00 . A A . 310 GLU H 1 1
4 12100 1 1 187 GLU HA H -8.554 4.387 -10.771 1.00 . A A . 310 GLU HA 1 1
4 12101 1 1 187 GLU HB2 H -10.738 3.929 -9.553 1.00 . A A . 310 GLU HB2 1 1
4 12102 1 1 187 GLU HB3 H -11.440 3.478 -11.100 1.00 . A A . 310 GLU HB3 1 1
4 12103 1 1 187 GLU HG2 H -9.788 1.656 -11.357 1.00 . A A . 310 GLU HG2 1 1
4 12104 1 1 187 GLU HG3 H -8.965 2.169 -9.877 1.00 . A A . 310 GLU HG3 1 1
4 12105 1 1 187 GLU N N -10.010 5.837 -11.138 1.00 . A A . 310 GLU N 1 1
4 12106 1 1 187 GLU O O -8.225 3.779 -13.152 1.00 . A A . 310 GLU O 1 1
4 12107 1 1 187 GLU OE1 O -12.071 1.236 -9.867 1.00 . A A . 310 GLU OE1 1 1
4 12108 1 1 187 GLU OE2 O -10.338 0.524 -8.661 1.00 . A A . 310 GLU OE2 1 1
4 12109 1 1 188 GLY C C -9.872 2.153 -15.006 1.00 . A A . 311 GLY C 1 1
4 12110 1 1 188 GLY CA C -10.453 3.559 -14.840 1.00 . A A . 311 GLY CA 1 1
4 12111 1 1 188 GLY H H -11.304 4.323 -13.034 1.00 . A A . 311 GLY H 1 1
4 12112 1 1 188 GLY HA2 H -11.483 3.537 -15.190 1.00 . A A . 311 GLY HA2 1 1
4 12113 1 1 188 GLY HA3 H -9.878 4.256 -15.448 1.00 . A A . 311 GLY HA3 1 1
4 12114 1 1 188 GLY N N -10.442 4.022 -13.459 1.00 . A A . 311 GLY N 1 1
4 12115 1 1 188 GLY O O -10.073 1.334 -14.083 1.00 . A A . 311 GLY O 1 1
4 12116 1 1 188 GLY OXT O -9.276 1.910 -16.081 1.00 . A A . 311 GLY OXT 1 1
5 12117 1 1 1 MET C C -9.000 11.817 -0.585 1.00 . A A . 124 MET C 1 1
5 12118 1 1 1 MET CA C -9.894 12.244 0.585 1.00 . A A . 124 MET CA 1 1
5 12119 1 1 1 MET CB C -10.407 11.055 1.407 1.00 . A A . 124 MET CB 1 1
5 12120 1 1 1 MET CE C -8.288 8.371 3.846 1.00 . A A . 124 MET CE 1 1
5 12121 1 1 1 MET CG C -9.312 10.402 2.256 1.00 . A A . 124 MET CG 1 1
5 12122 1 1 1 MET H1 H -11.528 13.466 0.843 1.00 . A A . 124 MET H1 1 1
5 12123 1 1 1 MET H2 H -10.689 13.761 -0.531 1.00 . A A . 124 MET H2 1 1
5 12124 1 1 1 MET H3 H -11.655 12.431 -0.449 1.00 . A A . 124 MET H3 1 1
5 12125 1 1 1 MET HA H -9.316 12.893 1.245 1.00 . A A . 124 MET HA 1 1
5 12126 1 1 1 MET HB2 H -11.185 11.405 2.083 1.00 . A A . 124 MET HB2 1 1
5 12127 1 1 1 MET HB3 H -10.838 10.310 0.739 1.00 . A A . 124 MET HB3 1 1
5 12128 1 1 1 MET HE1 H -7.461 8.298 3.140 1.00 . A A . 124 MET HE1 1 1
5 12129 1 1 1 MET HE2 H -8.072 9.133 4.594 1.00 . A A . 124 MET HE2 1 1
5 12130 1 1 1 MET HE3 H -8.432 7.409 4.335 1.00 . A A . 124 MET HE3 1 1
5 12131 1 1 1 MET HG2 H -8.425 10.232 1.648 1.00 . A A . 124 MET HG2 1 1
5 12132 1 1 1 MET HG3 H -9.050 11.075 3.072 1.00 . A A . 124 MET HG3 1 1
5 12133 1 1 1 MET N N -11.029 13.029 0.073 1.00 . A A . 124 MET N 1 1
5 12134 1 1 1 MET O O -8.930 10.639 -0.933 1.00 . A A . 124 MET O 1 1
5 12135 1 1 1 MET SD S -9.799 8.806 2.961 1.00 . A A . 124 MET SD 1 1
5 12136 1 1 2 ALA C C -8.463 11.933 -3.497 1.00 . A A . 125 ALA C 1 1
5 12137 1 1 2 ALA CA C -7.583 12.616 -2.440 1.00 . A A . 125 ALA CA 1 1
5 12138 1 1 2 ALA CB C -6.268 11.880 -2.144 1.00 . A A . 125 ALA CB 1 1
5 12139 1 1 2 ALA H H -8.463 13.742 -0.870 1.00 . A A . 125 ALA H 1 1
5 12140 1 1 2 ALA HA H -7.330 13.607 -2.820 1.00 . A A . 125 ALA HA 1 1
5 12141 1 1 2 ALA HB1 H -5.627 11.887 -3.026 1.00 . A A . 125 ALA HB1 1 1
5 12142 1 1 2 ALA HB2 H -5.741 12.388 -1.336 1.00 . A A . 125 ALA HB2 1 1
5 12143 1 1 2 ALA HB3 H -6.461 10.849 -1.846 1.00 . A A . 125 ALA HB3 1 1
5 12144 1 1 2 ALA N N -8.339 12.799 -1.206 1.00 . A A . 125 ALA N 1 1
5 12145 1 1 2 ALA O O -9.651 12.246 -3.601 1.00 . A A . 125 ALA O 1 1
5 12146 1 1 3 SER C C -7.909 8.888 -5.439 1.00 . A A . 126 SER C 1 1
5 12147 1 1 3 SER CA C -8.666 10.194 -5.222 1.00 . A A . 126 SER CA 1 1
5 12148 1 1 3 SER CB C -8.878 10.936 -6.547 1.00 . A A . 126 SER CB 1 1
5 12149 1 1 3 SER H H -6.929 10.786 -4.192 1.00 . A A . 126 SER H 1 1
5 12150 1 1 3 SER HA H -9.641 9.965 -4.796 1.00 . A A . 126 SER HA 1 1
5 12151 1 1 3 SER HB2 H -7.917 11.104 -7.035 1.00 . A A . 126 SER HB2 1 1
5 12152 1 1 3 SER HB3 H -9.499 10.314 -7.192 1.00 . A A . 126 SER HB3 1 1
5 12153 1 1 3 SER HG H -9.855 12.221 -5.437 1.00 . A A . 126 SER HG 1 1
5 12154 1 1 3 SER N N -7.909 11.010 -4.285 1.00 . A A . 126 SER N 1 1
5 12155 1 1 3 SER O O -6.746 8.922 -5.831 1.00 . A A . 126 SER O 1 1
5 12156 1 1 3 SER OG O -9.528 12.178 -6.346 1.00 . A A . 126 SER OG 1 1
5 12157 1 1 4 LYS C C -9.054 5.599 -6.103 1.00 . A A . 127 LYS C 1 1
5 12158 1 1 4 LYS CA C -8.023 6.420 -5.329 1.00 . A A . 127 LYS CA 1 1
5 12159 1 1 4 LYS CB C -7.730 5.772 -3.965 1.00 . A A . 127 LYS CB 1 1
5 12160 1 1 4 LYS CD C -7.300 7.616 -2.177 1.00 . A A . 127 LYS CD 1 1
5 12161 1 1 4 LYS CE C -8.157 6.997 -1.067 1.00 . A A . 127 LYS CE 1 1
5 12162 1 1 4 LYS CG C -6.707 6.553 -3.120 1.00 . A A . 127 LYS CG 1 1
5 12163 1 1 4 LYS H H -9.511 7.803 -4.813 1.00 . A A . 127 LYS H 1 1
5 12164 1 1 4 LYS HA H -7.101 6.452 -5.914 1.00 . A A . 127 LYS HA 1 1
5 12165 1 1 4 LYS HB2 H -8.660 5.627 -3.417 1.00 . A A . 127 LYS HB2 1 1
5 12166 1 1 4 LYS HB3 H -7.306 4.787 -4.160 1.00 . A A . 127 LYS HB3 1 1
5 12167 1 1 4 LYS HD2 H -6.469 8.148 -1.713 1.00 . A A . 127 LYS HD2 1 1
5 12168 1 1 4 LYS HD3 H -7.903 8.341 -2.721 1.00 . A A . 127 LYS HD3 1 1
5 12169 1 1 4 LYS HE2 H -9.085 6.607 -1.485 1.00 . A A . 127 LYS HE2 1 1
5 12170 1 1 4 LYS HE3 H -7.611 6.185 -0.587 1.00 . A A . 127 LYS HE3 1 1
5 12171 1 1 4 LYS HG2 H -6.161 5.836 -2.505 1.00 . A A . 127 LYS HG2 1 1
5 12172 1 1 4 LYS HG3 H -5.987 7.030 -3.788 1.00 . A A . 127 LYS HG3 1 1
5 12173 1 1 4 LYS HZ1 H -8.933 8.801 -0.471 1.00 . A A . 127 LYS HZ1 1 1
5 12174 1 1 4 LYS HZ2 H -9.137 7.588 0.637 1.00 . A A . 127 LYS HZ2 1 1
5 12175 1 1 4 LYS HZ3 H -7.661 8.288 0.435 1.00 . A A . 127 LYS HZ3 1 1
5 12176 1 1 4 LYS N N -8.553 7.759 -5.150 1.00 . A A . 127 LYS N 1 1
5 12177 1 1 4 LYS NZ N -8.501 7.991 -0.039 1.00 . A A . 127 LYS NZ 1 1
5 12178 1 1 4 LYS O O -10.222 5.981 -6.179 1.00 . A A . 127 LYS O 1 1
5 12179 1 1 5 GLY C C -10.696 3.119 -6.698 1.00 . A A . 128 GLY C 1 1
5 12180 1 1 5 GLY CA C -9.483 3.617 -7.485 1.00 . A A . 128 GLY CA 1 1
5 12181 1 1 5 GLY H H -7.649 4.226 -6.597 1.00 . A A . 128 GLY H 1 1
5 12182 1 1 5 GLY HA2 H -9.821 4.184 -8.352 1.00 . A A . 128 GLY HA2 1 1
5 12183 1 1 5 GLY HA3 H -8.909 2.756 -7.828 1.00 . A A . 128 GLY HA3 1 1
5 12184 1 1 5 GLY N N -8.623 4.473 -6.678 1.00 . A A . 128 GLY N 1 1
5 12185 1 1 5 GLY O O -11.798 3.033 -7.239 1.00 . A A . 128 GLY O 1 1
5 12186 1 1 6 ASN C C -12.276 3.761 -4.109 1.00 . A A . 129 ASN C 1 1
5 12187 1 1 6 ASN CA C -11.565 2.465 -4.496 1.00 . A A . 129 ASN CA 1 1
5 12188 1 1 6 ASN CB C -11.017 1.757 -3.247 1.00 . A A . 129 ASN CB 1 1
5 12189 1 1 6 ASN CG C -10.527 0.338 -3.522 1.00 . A A . 129 ASN CG 1 1
5 12190 1 1 6 ASN H H -9.575 2.953 -5.028 1.00 . A A . 129 ASN H 1 1
5 12191 1 1 6 ASN HA H -12.273 1.806 -4.998 1.00 . A A . 129 ASN HA 1 1
5 12192 1 1 6 ASN HB2 H -10.209 2.353 -2.818 1.00 . A A . 129 ASN HB2 1 1
5 12193 1 1 6 ASN HB3 H -11.818 1.675 -2.514 1.00 . A A . 129 ASN HB3 1 1
5 12194 1 1 6 ASN HD21 H -8.989 0.506 -2.180 1.00 . A A . 129 ASN HD21 1 1
5 12195 1 1 6 ASN HD22 H -9.127 -1.024 -3.033 1.00 . A A . 129 ASN HD22 1 1
5 12196 1 1 6 ASN N N -10.490 2.793 -5.418 1.00 . A A . 129 ASN N 1 1
5 12197 1 1 6 ASN ND2 N -9.458 -0.088 -2.860 1.00 . A A . 129 ASN ND2 1 1
5 12198 1 1 6 ASN O O -11.627 4.775 -3.839 1.00 . A A . 129 ASN O 1 1
5 12199 1 1 6 ASN OD1 O -11.108 -0.386 -4.322 1.00 . A A . 129 ASN OD1 1 1
5 12200 1 1 7 VAL C C -15.657 4.533 -2.990 1.00 . A A . 130 VAL C 1 1
5 12201 1 1 7 VAL CA C -14.445 4.898 -3.848 1.00 . A A . 130 VAL CA 1 1
5 12202 1 1 7 VAL CB C -14.888 5.479 -5.200 1.00 . A A . 130 VAL CB 1 1
5 12203 1 1 7 VAL CG1 C -15.847 6.650 -4.979 1.00 . A A . 130 VAL CG1 1 1
5 12204 1 1 7 VAL CG2 C -13.688 5.946 -6.037 1.00 . A A . 130 VAL CG2 1 1
5 12205 1 1 7 VAL H H -14.074 2.860 -4.299 1.00 . A A . 130 VAL H 1 1
5 12206 1 1 7 VAL HA H -13.877 5.662 -3.322 1.00 . A A . 130 VAL HA 1 1
5 12207 1 1 7 VAL HB H -15.420 4.706 -5.752 1.00 . A A . 130 VAL HB 1 1
5 12208 1 1 7 VAL HG11 H -15.386 7.367 -4.306 1.00 . A A . 130 VAL HG11 1 1
5 12209 1 1 7 VAL HG12 H -16.082 7.131 -5.929 1.00 . A A . 130 VAL HG12 1 1
5 12210 1 1 7 VAL HG13 H -16.773 6.292 -4.535 1.00 . A A . 130 VAL HG13 1 1
5 12211 1 1 7 VAL HG21 H -13.050 6.608 -5.456 1.00 . A A . 130 VAL HG21 1 1
5 12212 1 1 7 VAL HG22 H -13.100 5.089 -6.358 1.00 . A A . 130 VAL HG22 1 1
5 12213 1 1 7 VAL HG23 H -14.025 6.477 -6.925 1.00 . A A . 130 VAL HG23 1 1
5 12214 1 1 7 VAL N N -13.608 3.732 -4.076 1.00 . A A . 130 VAL N 1 1
5 12215 1 1 7 VAL O O -16.414 3.628 -3.326 1.00 . A A . 130 VAL O 1 1
5 12216 1 1 8 ASP C C -17.921 6.359 -1.575 1.00 . A A . 131 ASP C 1 1
5 12217 1 1 8 ASP CA C -17.047 5.216 -1.069 1.00 . A A . 131 ASP CA 1 1
5 12218 1 1 8 ASP CB C -16.703 5.427 0.412 1.00 . A A . 131 ASP CB 1 1
5 12219 1 1 8 ASP CG C -16.177 4.191 1.130 1.00 . A A . 131 ASP CG 1 1
5 12220 1 1 8 ASP H H -15.199 6.013 -1.699 1.00 . A A . 131 ASP H 1 1
5 12221 1 1 8 ASP HA H -17.585 4.278 -1.183 1.00 . A A . 131 ASP HA 1 1
5 12222 1 1 8 ASP HB2 H -15.972 6.230 0.504 1.00 . A A . 131 ASP HB2 1 1
5 12223 1 1 8 ASP HB3 H -17.610 5.726 0.935 1.00 . A A . 131 ASP HB3 1 1
5 12224 1 1 8 ASP N N -15.845 5.255 -1.885 1.00 . A A . 131 ASP N 1 1
5 12225 1 1 8 ASP O O -17.682 7.509 -1.205 1.00 . A A . 131 ASP O 1 1
5 12226 1 1 8 ASP OD1 O -16.161 3.102 0.513 1.00 . A A . 131 ASP OD1 1 1
5 12227 1 1 8 ASP OD2 O -15.795 4.366 2.307 1.00 . A A . 131 ASP OD2 1 1
5 12228 1 1 9 LEU C C -21.096 7.112 -2.316 1.00 . A A . 132 LEU C 1 1
5 12229 1 1 9 LEU CA C -19.767 7.030 -3.073 1.00 . A A . 132 LEU CA 1 1
5 12230 1 1 9 LEU CB C -19.955 6.696 -4.564 1.00 . A A . 132 LEU CB 1 1
5 12231 1 1 9 LEU CD1 C -20.398 7.609 -6.895 1.00 . A A . 132 LEU CD1 1 1
5 12232 1 1 9 LEU CD2 C -21.778 8.437 -5.007 1.00 . A A . 132 LEU CD2 1 1
5 12233 1 1 9 LEU CG C -20.391 7.921 -5.393 1.00 . A A . 132 LEU CG 1 1
5 12234 1 1 9 LEU H H -19.039 5.066 -2.654 1.00 . A A . 132 LEU H 1 1
5 12235 1 1 9 LEU HA H -19.289 8.008 -3.027 1.00 . A A . 132 LEU HA 1 1
5 12236 1 1 9 LEU HB2 H -19.005 6.351 -4.970 1.00 . A A . 132 LEU HB2 1 1
5 12237 1 1 9 LEU HB3 H -20.669 5.883 -4.671 1.00 . A A . 132 LEU HB3 1 1
5 12238 1 1 9 LEU HD11 H -19.521 7.024 -7.171 1.00 . A A . 132 LEU HD11 1 1
5 12239 1 1 9 LEU HD12 H -21.308 7.075 -7.169 1.00 . A A . 132 LEU HD12 1 1
5 12240 1 1 9 LEU HD13 H -20.384 8.538 -7.465 1.00 . A A . 132 LEU HD13 1 1
5 12241 1 1 9 LEU HD21 H -22.473 7.607 -4.882 1.00 . A A . 132 LEU HD21 1 1
5 12242 1 1 9 LEU HD22 H -21.712 9.016 -4.089 1.00 . A A . 132 LEU HD22 1 1
5 12243 1 1 9 LEU HD23 H -22.151 9.091 -5.793 1.00 . A A . 132 LEU HD23 1 1
5 12244 1 1 9 LEU HG H -19.668 8.718 -5.214 1.00 . A A . 132 LEU HG 1 1
5 12245 1 1 9 LEU N N -18.891 6.051 -2.442 1.00 . A A . 132 LEU N 1 1
5 12246 1 1 9 LEU O O -21.952 6.237 -2.430 1.00 . A A . 132 LEU O 1 1
5 12247 1 1 10 VAL C C -23.371 9.372 -1.863 1.00 . A A . 133 VAL C 1 1
5 12248 1 1 10 VAL CA C -22.554 8.496 -0.919 1.00 . A A . 133 VAL CA 1 1
5 12249 1 1 10 VAL CB C -22.326 9.212 0.420 1.00 . A A . 133 VAL CB 1 1
5 12250 1 1 10 VAL CG1 C -23.674 9.524 1.085 1.00 . A A . 133 VAL CG1 1 1
5 12251 1 1 10 VAL CG2 C -21.491 8.358 1.373 1.00 . A A . 133 VAL CG2 1 1
5 12252 1 1 10 VAL H H -20.550 8.893 -1.552 1.00 . A A . 133 VAL H 1 1
5 12253 1 1 10 VAL HA H -23.101 7.578 -0.712 1.00 . A A . 133 VAL HA 1 1
5 12254 1 1 10 VAL HB H -21.771 10.131 0.235 1.00 . A A . 133 VAL HB 1 1
5 12255 1 1 10 VAL HG11 H -24.269 8.612 1.156 1.00 . A A . 133 VAL HG11 1 1
5 12256 1 1 10 VAL HG12 H -23.516 9.913 2.088 1.00 . A A . 133 VAL HG12 1 1
5 12257 1 1 10 VAL HG13 H -24.227 10.268 0.510 1.00 . A A . 133 VAL HG13 1 1
5 12258 1 1 10 VAL HG21 H -20.528 8.143 0.914 1.00 . A A . 133 VAL HG21 1 1
5 12259 1 1 10 VAL HG22 H -21.326 8.896 2.306 1.00 . A A . 133 VAL HG22 1 1
5 12260 1 1 10 VAL HG23 H -22.009 7.428 1.597 1.00 . A A . 133 VAL HG23 1 1
5 12261 1 1 10 VAL N N -21.284 8.192 -1.560 1.00 . A A . 133 VAL N 1 1
5 12262 1 1 10 VAL O O -22.988 10.514 -2.123 1.00 . A A . 133 VAL O 1 1
5 12263 1 1 11 PHE C C -26.344 10.415 -2.081 1.00 . A A . 134 PHE C 1 1
5 12264 1 1 11 PHE CA C -25.450 9.693 -3.084 1.00 . A A . 134 PHE CA 1 1
5 12265 1 1 11 PHE CB C -26.308 8.840 -4.012 1.00 . A A . 134 PHE CB 1 1
5 12266 1 1 11 PHE CD1 C -24.941 8.768 -6.133 1.00 . A A . 134 PHE CD1 1 1
5 12267 1 1 11 PHE CD2 C -25.571 6.663 -5.078 1.00 . A A . 134 PHE CD2 1 1
5 12268 1 1 11 PHE CE1 C -24.388 8.059 -7.215 1.00 . A A . 134 PHE CE1 1 1
5 12269 1 1 11 PHE CE2 C -25.037 5.959 -6.168 1.00 . A A . 134 PHE CE2 1 1
5 12270 1 1 11 PHE CG C -25.553 8.071 -5.075 1.00 . A A . 134 PHE CG 1 1
5 12271 1 1 11 PHE CZ C -24.436 6.655 -7.230 1.00 . A A . 134 PHE CZ 1 1
5 12272 1 1 11 PHE H H -24.763 7.910 -2.141 1.00 . A A . 134 PHE H 1 1
5 12273 1 1 11 PHE HA H -24.922 10.421 -3.699 1.00 . A A . 134 PHE HA 1 1
5 12274 1 1 11 PHE HB2 H -26.910 8.151 -3.422 1.00 . A A . 134 PHE HB2 1 1
5 12275 1 1 11 PHE HB3 H -26.983 9.540 -4.507 1.00 . A A . 134 PHE HB3 1 1
5 12276 1 1 11 PHE HD1 H -24.881 9.847 -6.107 1.00 . A A . 134 PHE HD1 1 1
5 12277 1 1 11 PHE HD2 H -25.990 6.104 -4.252 1.00 . A A . 134 PHE HD2 1 1
5 12278 1 1 11 PHE HE1 H -23.917 8.592 -8.027 1.00 . A A . 134 PHE HE1 1 1
5 12279 1 1 11 PHE HE2 H -25.074 4.882 -6.176 1.00 . A A . 134 PHE HE2 1 1
5 12280 1 1 11 PHE HZ H -23.991 6.106 -8.044 1.00 . A A . 134 PHE HZ 1 1
5 12281 1 1 11 PHE N N -24.502 8.868 -2.357 1.00 . A A . 134 PHE N 1 1
5 12282 1 1 11 PHE O O -27.299 9.829 -1.573 1.00 . A A . 134 PHE O 1 1
5 12283 1 1 12 LEU C C -27.930 13.175 -1.891 1.00 . A A . 135 LEU C 1 1
5 12284 1 1 12 LEU CA C -26.915 12.509 -0.964 1.00 . A A . 135 LEU CA 1 1
5 12285 1 1 12 LEU CB C -26.056 13.483 -0.156 1.00 . A A . 135 LEU CB 1 1
5 12286 1 1 12 LEU CD1 C -27.890 13.887 1.557 1.00 . A A . 135 LEU CD1 1 1
5 12287 1 1 12 LEU CD2 C -25.905 15.384 1.477 1.00 . A A . 135 LEU CD2 1 1
5 12288 1 1 12 LEU CG C -26.855 14.529 0.632 1.00 . A A . 135 LEU CG 1 1
5 12289 1 1 12 LEU H H -25.334 12.130 -2.353 1.00 . A A . 135 LEU H 1 1
5 12290 1 1 12 LEU HA H -27.434 11.875 -0.248 1.00 . A A . 135 LEU HA 1 1
5 12291 1 1 12 LEU HB2 H -25.468 12.890 0.545 1.00 . A A . 135 LEU HB2 1 1
5 12292 1 1 12 LEU HB3 H -25.387 13.995 -0.840 1.00 . A A . 135 LEU HB3 1 1
5 12293 1 1 12 LEU HD11 H -28.587 13.259 1.007 1.00 . A A . 135 LEU HD11 1 1
5 12294 1 1 12 LEU HD12 H -27.401 13.297 2.334 1.00 . A A . 135 LEU HD12 1 1
5 12295 1 1 12 LEU HD13 H -28.459 14.690 2.011 1.00 . A A . 135 LEU HD13 1 1
5 12296 1 1 12 LEU HD21 H -25.426 14.779 2.246 1.00 . A A . 135 LEU HD21 1 1
5 12297 1 1 12 LEU HD22 H -25.138 15.821 0.841 1.00 . A A . 135 LEU HD22 1 1
5 12298 1 1 12 LEU HD23 H -26.464 16.188 1.954 1.00 . A A . 135 LEU HD23 1 1
5 12299 1 1 12 LEU HG H -27.370 15.194 -0.061 1.00 . A A . 135 LEU HG 1 1
5 12300 1 1 12 LEU N N -26.058 11.682 -1.800 1.00 . A A . 135 LEU N 1 1
5 12301 1 1 12 LEU O O -27.706 14.270 -2.401 1.00 . A A . 135 LEU O 1 1
5 12302 1 1 13 PHE C C -31.214 13.541 -2.594 1.00 . A A . 136 PHE C 1 1
5 12303 1 1 13 PHE CA C -29.972 12.887 -3.197 1.00 . A A . 136 PHE CA 1 1
5 12304 1 1 13 PHE CB C -30.285 11.716 -4.130 1.00 . A A . 136 PHE CB 1 1
5 12305 1 1 13 PHE CD1 C -30.715 9.682 -2.685 1.00 . A A . 136 PHE CD1 1 1
5 12306 1 1 13 PHE CD2 C -32.555 10.623 -3.970 1.00 . A A . 136 PHE CD2 1 1
5 12307 1 1 13 PHE CE1 C -31.568 8.682 -2.195 1.00 . A A . 136 PHE CE1 1 1
5 12308 1 1 13 PHE CE2 C -33.392 9.591 -3.524 1.00 . A A . 136 PHE CE2 1 1
5 12309 1 1 13 PHE CG C -31.209 10.659 -3.567 1.00 . A A . 136 PHE CG 1 1
5 12310 1 1 13 PHE CZ C -32.904 8.630 -2.627 1.00 . A A . 136 PHE CZ 1 1
5 12311 1 1 13 PHE H H -29.239 11.671 -1.586 1.00 . A A . 136 PHE H 1 1
5 12312 1 1 13 PHE HA H -29.489 13.626 -3.836 1.00 . A A . 136 PHE HA 1 1
5 12313 1 1 13 PHE HB2 H -30.738 12.130 -5.029 1.00 . A A . 136 PHE HB2 1 1
5 12314 1 1 13 PHE HB3 H -29.351 11.241 -4.430 1.00 . A A . 136 PHE HB3 1 1
5 12315 1 1 13 PHE HD1 H -29.679 9.693 -2.383 1.00 . A A . 136 PHE HD1 1 1
5 12316 1 1 13 PHE HD2 H -32.949 11.377 -4.635 1.00 . A A . 136 PHE HD2 1 1
5 12317 1 1 13 PHE HE1 H -31.191 7.954 -1.494 1.00 . A A . 136 PHE HE1 1 1
5 12318 1 1 13 PHE HE2 H -34.407 9.524 -3.882 1.00 . A A . 136 PHE HE2 1 1
5 12319 1 1 13 PHE HZ H -33.560 7.851 -2.282 1.00 . A A . 136 PHE HZ 1 1
5 12320 1 1 13 PHE N N -29.031 12.481 -2.164 1.00 . A A . 136 PHE N 1 1
5 12321 1 1 13 PHE O O -31.795 13.061 -1.622 1.00 . A A . 136 PHE O 1 1
5 12322 1 1 14 ASP C C -34.029 14.866 -3.134 1.00 . A A . 137 ASP C 1 1
5 12323 1 1 14 ASP CA C -32.714 15.454 -2.642 1.00 . A A . 137 ASP CA 1 1
5 12324 1 1 14 ASP CB C -32.581 16.907 -3.092 1.00 . A A . 137 ASP CB 1 1
5 12325 1 1 14 ASP CG C -33.714 17.726 -2.507 1.00 . A A . 137 ASP CG 1 1
5 12326 1 1 14 ASP H H -31.077 15.078 -3.917 1.00 . A A . 137 ASP H 1 1
5 12327 1 1 14 ASP HA H -32.694 15.428 -1.555 1.00 . A A . 137 ASP HA 1 1
5 12328 1 1 14 ASP HB2 H -31.631 17.327 -2.769 1.00 . A A . 137 ASP HB2 1 1
5 12329 1 1 14 ASP HB3 H -32.641 16.943 -4.180 1.00 . A A . 137 ASP HB3 1 1
5 12330 1 1 14 ASP N N -31.602 14.686 -3.147 1.00 . A A . 137 ASP N 1 1
5 12331 1 1 14 ASP O O -34.171 14.568 -4.317 1.00 . A A . 137 ASP O 1 1
5 12332 1 1 14 ASP OD1 O -33.641 18.043 -1.301 1.00 . A A . 137 ASP OD1 1 1
5 12333 1 1 14 ASP OD2 O -34.673 17.965 -3.270 1.00 . A A . 137 ASP OD2 1 1
5 12334 1 1 15 GLY C C -37.276 15.454 -1.850 1.00 . A A . 138 GLY C 1 1
5 12335 1 1 15 GLY CA C -36.374 14.409 -2.495 1.00 . A A . 138 GLY CA 1 1
5 12336 1 1 15 GLY H H -34.746 14.990 -1.265 1.00 . A A . 138 GLY H 1 1
5 12337 1 1 15 GLY HA2 H -36.577 14.397 -3.566 1.00 . A A . 138 GLY HA2 1 1
5 12338 1 1 15 GLY HA3 H -36.592 13.427 -2.076 1.00 . A A . 138 GLY HA3 1 1
5 12339 1 1 15 GLY N N -34.987 14.743 -2.218 1.00 . A A . 138 GLY N 1 1
5 12340 1 1 15 GLY O O -38.246 15.117 -1.171 1.00 . A A . 138 GLY O 1 1
5 12341 1 1 16 SER C C -39.022 17.907 -2.279 1.00 . A A . 139 SER C 1 1
5 12342 1 1 16 SER CA C -37.715 17.832 -1.510 1.00 . A A . 139 SER CA 1 1
5 12343 1 1 16 SER CB C -36.949 19.154 -1.634 1.00 . A A . 139 SER CB 1 1
5 12344 1 1 16 SER H H -36.159 16.971 -2.635 1.00 . A A . 139 SER H 1 1
5 12345 1 1 16 SER HA H -37.921 17.648 -0.455 1.00 . A A . 139 SER HA 1 1
5 12346 1 1 16 SER HB2 H -37.486 19.946 -1.114 1.00 . A A . 139 SER HB2 1 1
5 12347 1 1 16 SER HB3 H -35.976 19.034 -1.167 1.00 . A A . 139 SER HB3 1 1
5 12348 1 1 16 SER HG H -36.039 19.060 -3.352 1.00 . A A . 139 SER HG 1 1
5 12349 1 1 16 SER N N -36.927 16.733 -2.026 1.00 . A A . 139 SER N 1 1
5 12350 1 1 16 SER O O -39.163 17.338 -3.359 1.00 . A A . 139 SER O 1 1
5 12351 1 1 16 SER OG O -36.789 19.546 -2.983 1.00 . A A . 139 SER OG 1 1
5 12352 1 1 17 MET C C -41.111 19.395 -3.802 1.00 . A A . 140 MET C 1 1
5 12353 1 1 17 MET CA C -41.250 18.937 -2.339 1.00 . A A . 140 MET CA 1 1
5 12354 1 1 17 MET CB C -41.950 19.988 -1.471 1.00 . A A . 140 MET CB 1 1
5 12355 1 1 17 MET CE C -43.841 20.840 1.085 1.00 . A A . 140 MET CE 1 1
5 12356 1 1 17 MET CG C -43.445 19.709 -1.440 1.00 . A A . 140 MET CG 1 1
5 12357 1 1 17 MET H H -39.773 19.066 -0.821 1.00 . A A . 140 MET H 1 1
5 12358 1 1 17 MET HA H -41.803 17.998 -2.312 1.00 . A A . 140 MET HA 1 1
5 12359 1 1 17 MET HB2 H -41.588 19.912 -0.445 1.00 . A A . 140 MET HB2 1 1
5 12360 1 1 17 MET HB3 H -41.751 20.992 -1.847 1.00 . A A . 140 MET HB3 1 1
5 12361 1 1 17 MET HE1 H -42.791 21.128 1.103 1.00 . A A . 140 MET HE1 1 1
5 12362 1 1 17 MET HE2 H -44.412 21.519 1.716 1.00 . A A . 140 MET HE2 1 1
5 12363 1 1 17 MET HE3 H -43.954 19.821 1.452 1.00 . A A . 140 MET HE3 1 1
5 12364 1 1 17 MET HG2 H -43.798 19.615 -2.465 1.00 . A A . 140 MET HG2 1 1
5 12365 1 1 17 MET HG3 H -43.561 18.754 -0.933 1.00 . A A . 140 MET HG3 1 1
5 12366 1 1 17 MET N N -39.963 18.666 -1.731 1.00 . A A . 140 MET N 1 1
5 12367 1 1 17 MET O O -41.974 19.127 -4.638 1.00 . A A . 140 MET O 1 1
5 12368 1 1 17 MET SD S -44.476 20.942 -0.604 1.00 . A A . 140 MET SD 1 1
5 12369 1 1 18 SER C C -39.517 19.400 -6.428 1.00 . A A . 141 SER C 1 1
5 12370 1 1 18 SER CA C -39.590 20.542 -5.406 1.00 . A A . 141 SER CA 1 1
5 12371 1 1 18 SER CB C -38.222 21.223 -5.254 1.00 . A A . 141 SER CB 1 1
5 12372 1 1 18 SER H H -39.376 20.344 -3.345 1.00 . A A . 141 SER H 1 1
5 12373 1 1 18 SER HA H -40.313 21.284 -5.748 1.00 . A A . 141 SER HA 1 1
5 12374 1 1 18 SER HB2 H -37.434 20.485 -5.407 1.00 . A A . 141 SER HB2 1 1
5 12375 1 1 18 SER HB3 H -38.113 22.011 -6.003 1.00 . A A . 141 SER HB3 1 1
5 12376 1 1 18 SER HG H -37.476 21.165 -3.460 1.00 . A A . 141 SER HG 1 1
5 12377 1 1 18 SER N N -40.007 20.089 -4.093 1.00 . A A . 141 SER N 1 1
5 12378 1 1 18 SER O O -39.888 19.590 -7.586 1.00 . A A . 141 SER O 1 1
5 12379 1 1 18 SER OG O -38.070 21.755 -3.948 1.00 . A A . 141 SER OG 1 1
5 12380 1 1 19 LEU C C -40.319 16.479 -7.139 1.00 . A A . 142 LEU C 1 1
5 12381 1 1 19 LEU CA C -38.933 17.066 -6.908 1.00 . A A . 142 LEU CA 1 1
5 12382 1 1 19 LEU CB C -38.028 15.977 -6.307 1.00 . A A . 142 LEU CB 1 1
5 12383 1 1 19 LEU CD1 C -36.155 15.837 -8.015 1.00 . A A . 142 LEU CD1 1 1
5 12384 1 1 19 LEU CD2 C -36.034 17.534 -6.171 1.00 . A A . 142 LEU CD2 1 1
5 12385 1 1 19 LEU CG C -36.525 16.143 -6.561 1.00 . A A . 142 LEU CG 1 1
5 12386 1 1 19 LEU H H -38.855 18.070 -5.037 1.00 . A A . 142 LEU H 1 1
5 12387 1 1 19 LEU HA H -38.543 17.391 -7.873 1.00 . A A . 142 LEU HA 1 1
5 12388 1 1 19 LEU HB2 H -38.204 15.913 -5.234 1.00 . A A . 142 LEU HB2 1 1
5 12389 1 1 19 LEU HB3 H -38.310 15.016 -6.735 1.00 . A A . 142 LEU HB3 1 1
5 12390 1 1 19 LEU HD11 H -36.583 16.576 -8.691 1.00 . A A . 142 LEU HD11 1 1
5 12391 1 1 19 LEU HD12 H -35.070 15.850 -8.111 1.00 . A A . 142 LEU HD12 1 1
5 12392 1 1 19 LEU HD13 H -36.516 14.849 -8.294 1.00 . A A . 142 LEU HD13 1 1
5 12393 1 1 19 LEU HD21 H -36.428 18.268 -6.871 1.00 . A A . 142 LEU HD21 1 1
5 12394 1 1 19 LEU HD22 H -36.378 17.772 -5.166 1.00 . A A . 142 LEU HD22 1 1
5 12395 1 1 19 LEU HD23 H -34.945 17.559 -6.197 1.00 . A A . 142 LEU HD23 1 1
5 12396 1 1 19 LEU HG H -36.013 15.415 -5.932 1.00 . A A . 142 LEU HG 1 1
5 12397 1 1 19 LEU N N -39.034 18.220 -6.024 1.00 . A A . 142 LEU N 1 1
5 12398 1 1 19 LEU O O -40.999 16.085 -6.194 1.00 . A A . 142 LEU O 1 1
5 12399 1 1 20 GLN C C -41.580 14.228 -9.167 1.00 . A A . 143 GLN C 1 1
5 12400 1 1 20 GLN CA C -41.927 15.679 -8.806 1.00 . A A . 143 GLN CA 1 1
5 12401 1 1 20 GLN CB C -42.597 16.455 -9.947 1.00 . A A . 143 GLN CB 1 1
5 12402 1 1 20 GLN CD C -43.304 18.189 -8.216 1.00 . A A . 143 GLN CD 1 1
5 12403 1 1 20 GLN CG C -42.718 17.950 -9.607 1.00 . A A . 143 GLN CG 1 1
5 12404 1 1 20 GLN H H -40.107 16.728 -9.139 1.00 . A A . 143 GLN H 1 1
5 12405 1 1 20 GLN HA H -42.604 15.669 -7.955 1.00 . A A . 143 GLN HA 1 1
5 12406 1 1 20 GLN HB2 H -42.015 16.347 -10.862 1.00 . A A . 143 GLN HB2 1 1
5 12407 1 1 20 GLN HB3 H -43.595 16.055 -10.121 1.00 . A A . 143 GLN HB3 1 1
5 12408 1 1 20 GLN HE21 H -41.665 19.248 -7.662 1.00 . A A . 143 GLN HE21 1 1
5 12409 1 1 20 GLN HE22 H -42.809 18.953 -6.376 1.00 . A A . 143 GLN HE22 1 1
5 12410 1 1 20 GLN HG2 H -41.726 18.403 -9.665 1.00 . A A . 143 GLN HG2 1 1
5 12411 1 1 20 GLN HG3 H -43.360 18.426 -10.346 1.00 . A A . 143 GLN HG3 1 1
5 12412 1 1 20 GLN N N -40.712 16.368 -8.408 1.00 . A A . 143 GLN N 1 1
5 12413 1 1 20 GLN NE2 N -42.567 18.893 -7.364 1.00 . A A . 143 GLN NE2 1 1
5 12414 1 1 20 GLN O O -40.420 13.946 -9.480 1.00 . A A . 143 GLN O 1 1
5 12415 1 1 20 GLN OE1 O -44.390 17.709 -7.904 1.00 . A A . 143 GLN OE1 1 1
5 12416 1 1 21 PRO C C -41.372 11.494 -10.375 1.00 . A A . 144 PRO C 1 1
5 12417 1 1 21 PRO CA C -42.294 11.861 -9.212 1.00 . A A . 144 PRO CA 1 1
5 12418 1 1 21 PRO CB C -43.673 11.206 -9.329 1.00 . A A . 144 PRO CB 1 1
5 12419 1 1 21 PRO CD C -43.959 13.529 -8.835 1.00 . A A . 144 PRO CD 1 1
5 12420 1 1 21 PRO CG C -44.555 12.156 -8.521 1.00 . A A . 144 PRO CG 1 1
5 12421 1 1 21 PRO HA H -41.832 11.534 -8.280 1.00 . A A . 144 PRO HA 1 1
5 12422 1 1 21 PRO HB2 H -44.015 11.202 -10.364 1.00 . A A . 144 PRO HB2 1 1
5 12423 1 1 21 PRO HB3 H -43.681 10.192 -8.929 1.00 . A A . 144 PRO HB3 1 1
5 12424 1 1 21 PRO HD2 H -44.428 13.932 -9.734 1.00 . A A . 144 PRO HD2 1 1
5 12425 1 1 21 PRO HD3 H -44.144 14.196 -7.993 1.00 . A A . 144 PRO HD3 1 1
5 12426 1 1 21 PRO HG2 H -45.607 12.086 -8.801 1.00 . A A . 144 PRO HG2 1 1
5 12427 1 1 21 PRO HG3 H -44.435 11.943 -7.457 1.00 . A A . 144 PRO HG3 1 1
5 12428 1 1 21 PRO N N -42.546 13.293 -9.100 1.00 . A A . 144 PRO N 1 1
5 12429 1 1 21 PRO O O -40.337 10.869 -10.170 1.00 . A A . 144 PRO O 1 1
5 12430 1 1 22 ASP C C -39.512 12.115 -12.678 1.00 . A A . 145 ASP C 1 1
5 12431 1 1 22 ASP CA C -40.962 11.640 -12.800 1.00 . A A . 145 ASP CA 1 1
5 12432 1 1 22 ASP CB C -41.647 12.299 -14.005 1.00 . A A . 145 ASP CB 1 1
5 12433 1 1 22 ASP CG C -41.670 13.823 -13.903 1.00 . A A . 145 ASP CG 1 1
5 12434 1 1 22 ASP H H -42.562 12.478 -11.681 1.00 . A A . 145 ASP H 1 1
5 12435 1 1 22 ASP HA H -40.949 10.562 -12.962 1.00 . A A . 145 ASP HA 1 1
5 12436 1 1 22 ASP HB2 H -41.105 12.016 -14.909 1.00 . A A . 145 ASP HB2 1 1
5 12437 1 1 22 ASP HB3 H -42.671 11.935 -14.090 1.00 . A A . 145 ASP HB3 1 1
5 12438 1 1 22 ASP N N -41.732 11.908 -11.591 1.00 . A A . 145 ASP N 1 1
5 12439 1 1 22 ASP O O -38.590 11.431 -13.117 1.00 . A A . 145 ASP O 1 1
5 12440 1 1 22 ASP OD1 O -42.339 14.316 -12.968 1.00 . A A . 145 ASP OD1 1 1
5 12441 1 1 22 ASP OD2 O -41.001 14.464 -14.741 1.00 . A A . 145 ASP OD2 1 1
5 12442 1 1 23 GLU C C -37.198 13.003 -10.971 1.00 . A A . 146 GLU C 1 1
5 12443 1 1 23 GLU CA C -37.986 13.874 -11.940 1.00 . A A . 146 GLU CA 1 1
5 12444 1 1 23 GLU CB C -38.104 15.309 -11.407 1.00 . A A . 146 GLU CB 1 1
5 12445 1 1 23 GLU CD C -39.202 17.582 -11.679 1.00 . A A . 146 GLU CD 1 1
5 12446 1 1 23 GLU CG C -39.029 16.184 -12.266 1.00 . A A . 146 GLU CG 1 1
5 12447 1 1 23 GLU H H -40.076 13.696 -11.563 1.00 . A A . 146 GLU H 1 1
5 12448 1 1 23 GLU HA H -37.484 13.891 -12.909 1.00 . A A . 146 GLU HA 1 1
5 12449 1 1 23 GLU HB2 H -38.477 15.285 -10.384 1.00 . A A . 146 GLU HB2 1 1
5 12450 1 1 23 GLU HB3 H -37.109 15.753 -11.390 1.00 . A A . 146 GLU HB3 1 1
5 12451 1 1 23 GLU HG2 H -38.617 16.263 -13.273 1.00 . A A . 146 GLU HG2 1 1
5 12452 1 1 23 GLU HG3 H -40.023 15.746 -12.331 1.00 . A A . 146 GLU HG3 1 1
5 12453 1 1 23 GLU N N -39.307 13.288 -12.080 1.00 . A A . 146 GLU N 1 1
5 12454 1 1 23 GLU O O -36.075 12.577 -11.240 1.00 . A A . 146 GLU O 1 1
5 12455 1 1 23 GLU OE1 O -39.249 17.672 -10.432 1.00 . A A . 146 GLU OE1 1 1
5 12456 1 1 23 GLU OE2 O -39.299 18.532 -12.484 1.00 . A A . 146 GLU OE2 1 1
5 12457 1 1 24 PHE C C -36.827 10.541 -9.316 1.00 . A A . 147 PHE C 1 1
5 12458 1 1 24 PHE CA C -37.241 11.911 -8.786 1.00 . A A . 147 PHE CA 1 1
5 12459 1 1 24 PHE CB C -38.223 11.829 -7.617 1.00 . A A . 147 PHE CB 1 1
5 12460 1 1 24 PHE CD1 C -36.504 12.084 -5.785 1.00 . A A . 147 PHE CD1 1 1
5 12461 1 1 24 PHE CD2 C -38.226 10.383 -5.536 1.00 . A A . 147 PHE CD2 1 1
5 12462 1 1 24 PHE CE1 C -36.017 11.779 -4.508 1.00 . A A . 147 PHE CE1 1 1
5 12463 1 1 24 PHE CE2 C -37.789 10.141 -4.222 1.00 . A A . 147 PHE CE2 1 1
5 12464 1 1 24 PHE CG C -37.606 11.382 -6.309 1.00 . A A . 147 PHE CG 1 1
5 12465 1 1 24 PHE CZ C -36.698 10.856 -3.701 1.00 . A A . 147 PHE CZ 1 1
5 12466 1 1 24 PHE H H -38.774 13.069 -9.711 1.00 . A A . 147 PHE H 1 1
5 12467 1 1 24 PHE HA H -36.335 12.424 -8.479 1.00 . A A . 147 PHE HA 1 1
5 12468 1 1 24 PHE HB2 H -38.631 12.823 -7.445 1.00 . A A . 147 PHE HB2 1 1
5 12469 1 1 24 PHE HB3 H -39.054 11.183 -7.905 1.00 . A A . 147 PHE HB3 1 1
5 12470 1 1 24 PHE HD1 H -36.037 12.889 -6.333 1.00 . A A . 147 PHE HD1 1 1
5 12471 1 1 24 PHE HD2 H -39.069 9.829 -5.925 1.00 . A A . 147 PHE HD2 1 1
5 12472 1 1 24 PHE HE1 H -35.140 12.287 -4.136 1.00 . A A . 147 PHE HE1 1 1
5 12473 1 1 24 PHE HE2 H -38.321 9.436 -3.603 1.00 . A A . 147 PHE HE2 1 1
5 12474 1 1 24 PHE HZ H -36.377 10.718 -2.683 1.00 . A A . 147 PHE HZ 1 1
5 12475 1 1 24 PHE N N -37.830 12.713 -9.835 1.00 . A A . 147 PHE N 1 1
5 12476 1 1 24 PHE O O -35.704 10.101 -9.101 1.00 . A A . 147 PHE O 1 1
5 12477 1 1 25 GLN C C -36.132 8.755 -11.611 1.00 . A A . 148 GLN C 1 1
5 12478 1 1 25 GLN CA C -37.388 8.640 -10.744 1.00 . A A . 148 GLN CA 1 1
5 12479 1 1 25 GLN CB C -38.596 8.157 -11.555 1.00 . A A . 148 GLN CB 1 1
5 12480 1 1 25 GLN CD C -39.315 6.467 -9.758 1.00 . A A . 148 GLN CD 1 1
5 12481 1 1 25 GLN CG C -39.721 7.640 -10.645 1.00 . A A . 148 GLN CG 1 1
5 12482 1 1 25 GLN H H -38.618 10.302 -10.216 1.00 . A A . 148 GLN H 1 1
5 12483 1 1 25 GLN HA H -37.154 7.904 -9.976 1.00 . A A . 148 GLN HA 1 1
5 12484 1 1 25 GLN HB2 H -38.976 8.982 -12.159 1.00 . A A . 148 GLN HB2 1 1
5 12485 1 1 25 GLN HB3 H -38.284 7.364 -12.236 1.00 . A A . 148 GLN HB3 1 1
5 12486 1 1 25 GLN HE21 H -38.224 5.606 -11.243 1.00 . A A . 148 GLN HE21 1 1
5 12487 1 1 25 GLN HE22 H -38.261 4.752 -9.710 1.00 . A A . 148 GLN HE22 1 1
5 12488 1 1 25 GLN HG2 H -40.048 8.441 -9.987 1.00 . A A . 148 GLN HG2 1 1
5 12489 1 1 25 GLN HG3 H -40.562 7.331 -11.264 1.00 . A A . 148 GLN HG3 1 1
5 12490 1 1 25 GLN N N -37.705 9.889 -10.074 1.00 . A A . 148 GLN N 1 1
5 12491 1 1 25 GLN NE2 N -38.541 5.527 -10.290 1.00 . A A . 148 GLN NE2 1 1
5 12492 1 1 25 GLN O O -35.371 7.797 -11.684 1.00 . A A . 148 GLN O 1 1
5 12493 1 1 25 GLN OE1 O -39.682 6.411 -8.589 1.00 . A A . 148 GLN OE1 1 1
5 12494 1 1 26 LYS C C -33.437 10.226 -12.031 1.00 . A A . 149 LYS C 1 1
5 12495 1 1 26 LYS CA C -34.635 10.089 -12.986 1.00 . A A . 149 LYS CA 1 1
5 12496 1 1 26 LYS CB C -34.752 11.247 -13.984 1.00 . A A . 149 LYS CB 1 1
5 12497 1 1 26 LYS CD C -36.103 12.131 -15.967 1.00 . A A . 149 LYS CD 1 1
5 12498 1 1 26 LYS CE C -34.873 12.615 -16.743 1.00 . A A . 149 LYS CE 1 1
5 12499 1 1 26 LYS CG C -35.814 10.935 -15.050 1.00 . A A . 149 LYS CG 1 1
5 12500 1 1 26 LYS H H -36.512 10.689 -12.153 1.00 . A A . 149 LYS H 1 1
5 12501 1 1 26 LYS HA H -34.463 9.197 -13.586 1.00 . A A . 149 LYS HA 1 1
5 12502 1 1 26 LYS HB2 H -34.992 12.174 -13.465 1.00 . A A . 149 LYS HB2 1 1
5 12503 1 1 26 LYS HB3 H -33.787 11.354 -14.477 1.00 . A A . 149 LYS HB3 1 1
5 12504 1 1 26 LYS HD2 H -36.884 11.846 -16.674 1.00 . A A . 149 LYS HD2 1 1
5 12505 1 1 26 LYS HD3 H -36.488 12.952 -15.358 1.00 . A A . 149 LYS HD3 1 1
5 12506 1 1 26 LYS HE2 H -35.168 13.446 -17.386 1.00 . A A . 149 LYS HE2 1 1
5 12507 1 1 26 LYS HE3 H -34.117 12.969 -16.046 1.00 . A A . 149 LYS HE3 1 1
5 12508 1 1 26 LYS HG2 H -35.496 10.074 -15.639 1.00 . A A . 149 LYS HG2 1 1
5 12509 1 1 26 LYS HG3 H -36.750 10.665 -14.562 1.00 . A A . 149 LYS HG3 1 1
5 12510 1 1 26 LYS HZ1 H -34.975 11.216 -18.238 1.00 . A A . 149 LYS HZ1 1 1
5 12511 1 1 26 LYS HZ2 H -33.492 11.920 -18.083 1.00 . A A . 149 LYS HZ2 1 1
5 12512 1 1 26 LYS HZ3 H -33.981 10.790 -16.992 1.00 . A A . 149 LYS HZ3 1 1
5 12513 1 1 26 LYS N N -35.878 9.902 -12.248 1.00 . A A . 149 LYS N 1 1
5 12514 1 1 26 LYS NZ N -34.287 11.553 -17.580 1.00 . A A . 149 LYS NZ 1 1
5 12515 1 1 26 LYS O O -32.374 9.665 -12.300 1.00 . A A . 149 LYS O 1 1
5 12516 1 1 27 ILE C C -32.251 9.486 -9.438 1.00 . A A . 150 ILE C 1 1
5 12517 1 1 27 ILE CA C -32.578 10.936 -9.842 1.00 . A A . 150 ILE CA 1 1
5 12518 1 1 27 ILE CB C -33.010 11.813 -8.639 1.00 . A A . 150 ILE CB 1 1
5 12519 1 1 27 ILE CD1 C -32.153 14.151 -9.325 1.00 . A A . 150 ILE CD1 1 1
5 12520 1 1 27 ILE CG1 C -33.365 13.262 -9.031 1.00 . A A . 150 ILE CG1 1 1
5 12521 1 1 27 ILE CG2 C -31.976 11.833 -7.502 1.00 . A A . 150 ILE CG2 1 1
5 12522 1 1 27 ILE H H -34.502 11.354 -10.723 1.00 . A A . 150 ILE H 1 1
5 12523 1 1 27 ILE HA H -31.670 11.368 -10.261 1.00 . A A . 150 ILE HA 1 1
5 12524 1 1 27 ILE HB H -33.907 11.381 -8.205 1.00 . A A . 150 ILE HB 1 1
5 12525 1 1 27 ILE HD11 H -31.507 13.690 -10.071 1.00 . A A . 150 ILE HD11 1 1
5 12526 1 1 27 ILE HD12 H -32.495 15.114 -9.697 1.00 . A A . 150 ILE HD12 1 1
5 12527 1 1 27 ILE HD13 H -31.593 14.329 -8.408 1.00 . A A . 150 ILE HD13 1 1
5 12528 1 1 27 ILE HG12 H -34.018 13.270 -9.901 1.00 . A A . 150 ILE HG12 1 1
5 12529 1 1 27 ILE HG13 H -33.912 13.712 -8.203 1.00 . A A . 150 ILE HG13 1 1
5 12530 1 1 27 ILE HG21 H -31.001 12.186 -7.844 1.00 . A A . 150 ILE HG21 1 1
5 12531 1 1 27 ILE HG22 H -32.330 12.500 -6.713 1.00 . A A . 150 ILE HG22 1 1
5 12532 1 1 27 ILE HG23 H -31.862 10.836 -7.080 1.00 . A A . 150 ILE HG23 1 1
5 12533 1 1 27 ILE N N -33.599 10.921 -10.897 1.00 . A A . 150 ILE N 1 1
5 12534 1 1 27 ILE O O -31.081 9.102 -9.395 1.00 . A A . 150 ILE O 1 1
5 12535 1 1 28 LEU C C -32.355 6.549 -10.054 1.00 . A A . 151 LEU C 1 1
5 12536 1 1 28 LEU CA C -33.092 7.239 -8.905 1.00 . A A . 151 LEU CA 1 1
5 12537 1 1 28 LEU CB C -34.418 6.518 -8.602 1.00 . A A . 151 LEU CB 1 1
5 12538 1 1 28 LEU CD1 C -36.353 6.130 -7.058 1.00 . A A . 151 LEU CD1 1 1
5 12539 1 1 28 LEU CD2 C -34.505 7.620 -6.284 1.00 . A A . 151 LEU CD2 1 1
5 12540 1 1 28 LEU CG C -35.298 7.146 -7.507 1.00 . A A . 151 LEU CG 1 1
5 12541 1 1 28 LEU H H -34.215 9.040 -9.219 1.00 . A A . 151 LEU H 1 1
5 12542 1 1 28 LEU HA H -32.463 7.141 -8.025 1.00 . A A . 151 LEU HA 1 1
5 12543 1 1 28 LEU HB2 H -35.012 6.443 -9.512 1.00 . A A . 151 LEU HB2 1 1
5 12544 1 1 28 LEU HB3 H -34.160 5.504 -8.291 1.00 . A A . 151 LEU HB3 1 1
5 12545 1 1 28 LEU HD11 H -37.040 6.597 -6.352 1.00 . A A . 151 LEU HD11 1 1
5 12546 1 1 28 LEU HD12 H -36.920 5.782 -7.920 1.00 . A A . 151 LEU HD12 1 1
5 12547 1 1 28 LEU HD13 H -35.874 5.276 -6.576 1.00 . A A . 151 LEU HD13 1 1
5 12548 1 1 28 LEU HD21 H -35.204 7.995 -5.540 1.00 . A A . 151 LEU HD21 1 1
5 12549 1 1 28 LEU HD22 H -33.933 6.795 -5.860 1.00 . A A . 151 LEU HD22 1 1
5 12550 1 1 28 LEU HD23 H -33.833 8.433 -6.553 1.00 . A A . 151 LEU HD23 1 1
5 12551 1 1 28 LEU HG H -35.833 7.998 -7.920 1.00 . A A . 151 LEU HG 1 1
5 12552 1 1 28 LEU N N -33.277 8.660 -9.190 1.00 . A A . 151 LEU N 1 1
5 12553 1 1 28 LEU O O -31.367 5.854 -9.825 1.00 . A A . 151 LEU O 1 1
5 12554 1 1 29 ASP C C -30.784 6.386 -12.589 1.00 . A A . 152 ASP C 1 1
5 12555 1 1 29 ASP CA C -32.282 6.133 -12.488 1.00 . A A . 152 ASP CA 1 1
5 12556 1 1 29 ASP CB C -32.966 6.676 -13.747 1.00 . A A . 152 ASP CB 1 1
5 12557 1 1 29 ASP CG C -32.484 5.920 -14.981 1.00 . A A . 152 ASP CG 1 1
5 12558 1 1 29 ASP H H -33.661 7.322 -11.381 1.00 . A A . 152 ASP H 1 1
5 12559 1 1 29 ASP HA H -32.462 5.059 -12.430 1.00 . A A . 152 ASP HA 1 1
5 12560 1 1 29 ASP HB2 H -34.048 6.567 -13.662 1.00 . A A . 152 ASP HB2 1 1
5 12561 1 1 29 ASP HB3 H -32.717 7.733 -13.875 1.00 . A A . 152 ASP HB3 1 1
5 12562 1 1 29 ASP N N -32.835 6.744 -11.286 1.00 . A A . 152 ASP N 1 1
5 12563 1 1 29 ASP O O -30.021 5.476 -12.889 1.00 . A A . 152 ASP O 1 1
5 12564 1 1 29 ASP OD1 O -32.836 4.725 -15.088 1.00 . A A . 152 ASP OD1 1 1
5 12565 1 1 29 ASP OD2 O -31.766 6.547 -15.790 1.00 . A A . 152 ASP OD2 1 1
5 12566 1 1 30 PHE C C -28.161 7.131 -11.404 1.00 . A A . 153 PHE C 1 1
5 12567 1 1 30 PHE CA C -28.968 8.007 -12.368 1.00 . A A . 153 PHE CA 1 1
5 12568 1 1 30 PHE CB C -28.858 9.500 -12.034 1.00 . A A . 153 PHE CB 1 1
5 12569 1 1 30 PHE CD1 C -26.404 9.899 -12.476 1.00 . A A . 153 PHE CD1 1 1
5 12570 1 1 30 PHE CD2 C -27.246 10.129 -10.204 1.00 . A A . 153 PHE CD2 1 1
5 12571 1 1 30 PHE CE1 C -25.091 10.030 -11.997 1.00 . A A . 153 PHE CE1 1 1
5 12572 1 1 30 PHE CE2 C -25.934 10.276 -9.729 1.00 . A A . 153 PHE CE2 1 1
5 12573 1 1 30 PHE CG C -27.483 9.932 -11.577 1.00 . A A . 153 PHE CG 1 1
5 12574 1 1 30 PHE CZ C -24.854 10.211 -10.623 1.00 . A A . 153 PHE CZ 1 1
5 12575 1 1 30 PHE H H -31.072 8.327 -12.130 1.00 . A A . 153 PHE H 1 1
5 12576 1 1 30 PHE HA H -28.571 7.835 -13.369 1.00 . A A . 153 PHE HA 1 1
5 12577 1 1 30 PHE HB2 H -29.144 10.068 -12.915 1.00 . A A . 153 PHE HB2 1 1
5 12578 1 1 30 PHE HB3 H -29.571 9.749 -11.250 1.00 . A A . 153 PHE HB3 1 1
5 12579 1 1 30 PHE HD1 H -26.579 9.740 -13.531 1.00 . A A . 153 PHE HD1 1 1
5 12580 1 1 30 PHE HD2 H -28.068 10.126 -9.505 1.00 . A A . 153 PHE HD2 1 1
5 12581 1 1 30 PHE HE1 H -24.262 9.965 -12.683 1.00 . A A . 153 PHE HE1 1 1
5 12582 1 1 30 PHE HE2 H -25.754 10.411 -8.674 1.00 . A A . 153 PHE HE2 1 1
5 12583 1 1 30 PHE HZ H -23.847 10.285 -10.244 1.00 . A A . 153 PHE HZ 1 1
5 12584 1 1 30 PHE N N -30.370 7.628 -12.353 1.00 . A A . 153 PHE N 1 1
5 12585 1 1 30 PHE O O -27.199 6.473 -11.811 1.00 . A A . 153 PHE O 1 1
5 12586 1 1 31 MET C C -27.808 4.872 -9.515 1.00 . A A . 154 MET C 1 1
5 12587 1 1 31 MET CA C -27.849 6.345 -9.115 1.00 . A A . 154 MET CA 1 1
5 12588 1 1 31 MET CB C -28.524 6.514 -7.748 1.00 . A A . 154 MET CB 1 1
5 12589 1 1 31 MET CE C -30.910 7.837 -5.905 1.00 . A A . 154 MET CE 1 1
5 12590 1 1 31 MET CG C -28.492 7.966 -7.263 1.00 . A A . 154 MET CG 1 1
5 12591 1 1 31 MET H H -29.410 7.607 -9.878 1.00 . A A . 154 MET H 1 1
5 12592 1 1 31 MET HA H -26.820 6.707 -9.069 1.00 . A A . 154 MET HA 1 1
5 12593 1 1 31 MET HB2 H -29.556 6.173 -7.815 1.00 . A A . 154 MET HB2 1 1
5 12594 1 1 31 MET HB3 H -27.999 5.896 -7.018 1.00 . A A . 154 MET HB3 1 1
5 12595 1 1 31 MET HE1 H -31.300 8.506 -6.669 1.00 . A A . 154 MET HE1 1 1
5 12596 1 1 31 MET HE2 H -30.994 6.801 -6.224 1.00 . A A . 154 MET HE2 1 1
5 12597 1 1 31 MET HE3 H -31.468 7.972 -4.983 1.00 . A A . 154 MET HE3 1 1
5 12598 1 1 31 MET HG2 H -27.456 8.298 -7.246 1.00 . A A . 154 MET HG2 1 1
5 12599 1 1 31 MET HG3 H -29.043 8.600 -7.953 1.00 . A A . 154 MET HG3 1 1
5 12600 1 1 31 MET N N -28.563 7.108 -10.130 1.00 . A A . 154 MET N 1 1
5 12601 1 1 31 MET O O -26.738 4.273 -9.603 1.00 . A A . 154 MET O 1 1
5 12602 1 1 31 MET SD S -29.180 8.239 -5.611 1.00 . A A . 154 MET SD 1 1
5 12603 1 1 32 LYS C C -28.191 2.685 -11.429 1.00 . A A . 155 LYS C 1 1
5 12604 1 1 32 LYS CA C -29.179 2.968 -10.295 1.00 . A A . 155 LYS CA 1 1
5 12605 1 1 32 LYS CB C -30.643 2.824 -10.741 1.00 . A A . 155 LYS CB 1 1
5 12606 1 1 32 LYS CD C -31.739 1.551 -12.657 1.00 . A A . 155 LYS CD 1 1
5 12607 1 1 32 LYS CE C -30.806 1.994 -13.793 1.00 . A A . 155 LYS CE 1 1
5 12608 1 1 32 LYS CG C -31.004 1.442 -11.312 1.00 . A A . 155 LYS CG 1 1
5 12609 1 1 32 LYS H H -29.812 4.909 -9.720 1.00 . A A . 155 LYS H 1 1
5 12610 1 1 32 LYS HA H -28.988 2.265 -9.485 1.00 . A A . 155 LYS HA 1 1
5 12611 1 1 32 LYS HB2 H -31.285 3.015 -9.880 1.00 . A A . 155 LYS HB2 1 1
5 12612 1 1 32 LYS HB3 H -30.859 3.596 -11.474 1.00 . A A . 155 LYS HB3 1 1
5 12613 1 1 32 LYS HD2 H -32.151 0.571 -12.907 1.00 . A A . 155 LYS HD2 1 1
5 12614 1 1 32 LYS HD3 H -32.568 2.256 -12.561 1.00 . A A . 155 LYS HD3 1 1
5 12615 1 1 32 LYS HE2 H -30.378 2.971 -13.577 1.00 . A A . 155 LYS HE2 1 1
5 12616 1 1 32 LYS HE3 H -29.996 1.272 -13.905 1.00 . A A . 155 LYS HE3 1 1
5 12617 1 1 32 LYS HG2 H -30.121 0.814 -11.429 1.00 . A A . 155 LYS HG2 1 1
5 12618 1 1 32 LYS HG3 H -31.669 0.950 -10.600 1.00 . A A . 155 LYS HG3 1 1
5 12619 1 1 32 LYS HZ1 H -31.982 1.237 -15.295 1.00 . A A . 155 LYS HZ1 1 1
5 12620 1 1 32 LYS HZ2 H -32.215 2.850 -15.007 1.00 . A A . 155 LYS HZ2 1 1
5 12621 1 1 32 LYS HZ3 H -30.870 2.342 -15.805 1.00 . A A . 155 LYS HZ3 1 1
5 12622 1 1 32 LYS N N -28.990 4.317 -9.791 1.00 . A A . 155 LYS N 1 1
5 12623 1 1 32 LYS NZ N -31.525 2.110 -15.072 1.00 . A A . 155 LYS NZ 1 1
5 12624 1 1 32 LYS O O -27.532 1.649 -11.426 1.00 . A A . 155 LYS O 1 1
5 12625 1 1 33 ASP C C -25.774 3.265 -13.140 1.00 . A A . 156 ASP C 1 1
5 12626 1 1 33 ASP CA C -27.236 3.392 -13.562 1.00 . A A . 156 ASP CA 1 1
5 12627 1 1 33 ASP CB C -27.462 4.515 -14.582 1.00 . A A . 156 ASP CB 1 1
5 12628 1 1 33 ASP CG C -26.879 4.156 -15.940 1.00 . A A . 156 ASP CG 1 1
5 12629 1 1 33 ASP H H -28.626 4.448 -12.346 1.00 . A A . 156 ASP H 1 1
5 12630 1 1 33 ASP HA H -27.531 2.448 -14.020 1.00 . A A . 156 ASP HA 1 1
5 12631 1 1 33 ASP HB2 H -28.532 4.665 -14.728 1.00 . A A . 156 ASP HB2 1 1
5 12632 1 1 33 ASP HB3 H -27.025 5.450 -14.228 1.00 . A A . 156 ASP HB3 1 1
5 12633 1 1 33 ASP N N -28.079 3.594 -12.399 1.00 . A A . 156 ASP N 1 1
5 12634 1 1 33 ASP O O -25.134 2.264 -13.463 1.00 . A A . 156 ASP O 1 1
5 12635 1 1 33 ASP OD1 O -27.543 3.367 -16.645 1.00 . A A . 156 ASP OD1 1 1
5 12636 1 1 33 ASP OD2 O -25.788 4.674 -16.256 1.00 . A A . 156 ASP OD2 1 1
5 12637 1 1 34 VAL C C -23.664 2.836 -11.169 1.00 . A A . 157 VAL C 1 1
5 12638 1 1 34 VAL CA C -23.877 4.165 -11.899 1.00 . A A . 157 VAL CA 1 1
5 12639 1 1 34 VAL CB C -23.538 5.349 -10.976 1.00 . A A . 157 VAL CB 1 1
5 12640 1 1 34 VAL CG1 C -22.098 5.238 -10.458 1.00 . A A . 157 VAL CG1 1 1
5 12641 1 1 34 VAL CG2 C -23.634 6.703 -11.679 1.00 . A A . 157 VAL CG2 1 1
5 12642 1 1 34 VAL H H -25.864 4.997 -12.069 1.00 . A A . 157 VAL H 1 1
5 12643 1 1 34 VAL HA H -23.206 4.196 -12.759 1.00 . A A . 157 VAL HA 1 1
5 12644 1 1 34 VAL HB H -24.230 5.343 -10.135 1.00 . A A . 157 VAL HB 1 1
5 12645 1 1 34 VAL HG11 H -21.397 5.227 -11.296 1.00 . A A . 157 VAL HG11 1 1
5 12646 1 1 34 VAL HG12 H -21.869 6.090 -9.817 1.00 . A A . 157 VAL HG12 1 1
5 12647 1 1 34 VAL HG13 H -21.971 4.327 -9.880 1.00 . A A . 157 VAL HG13 1 1
5 12648 1 1 34 VAL HG21 H -22.893 6.744 -12.476 1.00 . A A . 157 VAL HG21 1 1
5 12649 1 1 34 VAL HG22 H -24.628 6.852 -12.097 1.00 . A A . 157 VAL HG22 1 1
5 12650 1 1 34 VAL HG23 H -23.420 7.490 -10.950 1.00 . A A . 157 VAL HG23 1 1
5 12651 1 1 34 VAL N N -25.256 4.242 -12.385 1.00 . A A . 157 VAL N 1 1
5 12652 1 1 34 VAL O O -22.702 2.115 -11.441 1.00 . A A . 157 VAL O 1 1
5 12653 1 1 35 MET C C -24.416 0.068 -10.336 1.00 . A A . 158 MET C 1 1
5 12654 1 1 35 MET CA C -24.484 1.306 -9.443 1.00 . A A . 158 MET CA 1 1
5 12655 1 1 35 MET CB C -25.662 1.221 -8.469 1.00 . A A . 158 MET CB 1 1
5 12656 1 1 35 MET CE C -27.177 1.009 -5.524 1.00 . A A . 158 MET CE 1 1
5 12657 1 1 35 MET CG C -25.589 2.307 -7.391 1.00 . A A . 158 MET CG 1 1
5 12658 1 1 35 MET H H -25.358 3.140 -10.090 1.00 . A A . 158 MET H 1 1
5 12659 1 1 35 MET HA H -23.556 1.354 -8.868 1.00 . A A . 158 MET HA 1 1
5 12660 1 1 35 MET HB2 H -26.596 1.329 -9.021 1.00 . A A . 158 MET HB2 1 1
5 12661 1 1 35 MET HB3 H -25.646 0.247 -7.982 1.00 . A A . 158 MET HB3 1 1
5 12662 1 1 35 MET HE1 H -28.072 1.009 -4.902 1.00 . A A . 158 MET HE1 1 1
5 12663 1 1 35 MET HE2 H -27.211 0.167 -6.211 1.00 . A A . 158 MET HE2 1 1
5 12664 1 1 35 MET HE3 H -26.293 0.931 -4.894 1.00 . A A . 158 MET HE3 1 1
5 12665 1 1 35 MET HG2 H -24.794 2.058 -6.693 1.00 . A A . 158 MET HG2 1 1
5 12666 1 1 35 MET HG3 H -25.340 3.258 -7.854 1.00 . A A . 158 MET HG3 1 1
5 12667 1 1 35 MET N N -24.572 2.514 -10.244 1.00 . A A . 158 MET N 1 1
5 12668 1 1 35 MET O O -23.542 -0.767 -10.130 1.00 . A A . 158 MET O 1 1
5 12669 1 1 35 MET SD S -27.115 2.557 -6.451 1.00 . A A . 158 MET SD 1 1
5 12670 1 1 36 LYS C C -23.895 -1.271 -12.911 1.00 . A A . 159 LYS C 1 1
5 12671 1 1 36 LYS CA C -25.270 -1.182 -12.261 1.00 . A A . 159 LYS CA 1 1
5 12672 1 1 36 LYS CB C -26.364 -1.055 -13.337 1.00 . A A . 159 LYS CB 1 1
5 12673 1 1 36 LYS CD C -27.947 -2.731 -12.238 1.00 . A A . 159 LYS CD 1 1
5 12674 1 1 36 LYS CE C -29.417 -3.120 -12.030 1.00 . A A . 159 LYS CE 1 1
5 12675 1 1 36 LYS CG C -27.794 -1.333 -12.853 1.00 . A A . 159 LYS CG 1 1
5 12676 1 1 36 LYS H H -25.991 0.665 -11.483 1.00 . A A . 159 LYS H 1 1
5 12677 1 1 36 LYS HA H -25.400 -2.105 -11.709 1.00 . A A . 159 LYS HA 1 1
5 12678 1 1 36 LYS HB2 H -26.337 -0.052 -13.768 1.00 . A A . 159 LYS HB2 1 1
5 12679 1 1 36 LYS HB3 H -26.144 -1.768 -14.132 1.00 . A A . 159 LYS HB3 1 1
5 12680 1 1 36 LYS HD2 H -27.462 -3.473 -12.876 1.00 . A A . 159 LYS HD2 1 1
5 12681 1 1 36 LYS HD3 H -27.451 -2.739 -11.265 1.00 . A A . 159 LYS HD3 1 1
5 12682 1 1 36 LYS HE2 H -29.457 -4.054 -11.466 1.00 . A A . 159 LYS HE2 1 1
5 12683 1 1 36 LYS HE3 H -29.935 -2.349 -11.458 1.00 . A A . 159 LYS HE3 1 1
5 12684 1 1 36 LYS HG2 H -28.085 -0.584 -12.121 1.00 . A A . 159 LYS HG2 1 1
5 12685 1 1 36 LYS HG3 H -28.448 -1.233 -13.719 1.00 . A A . 159 LYS HG3 1 1
5 12686 1 1 36 LYS HZ1 H -29.648 -4.042 -13.844 1.00 . A A . 159 LYS HZ1 1 1
5 12687 1 1 36 LYS HZ2 H -31.070 -3.620 -13.128 1.00 . A A . 159 LYS HZ2 1 1
5 12688 1 1 36 LYS HZ3 H -30.134 -2.467 -13.838 1.00 . A A . 159 LYS HZ3 1 1
5 12689 1 1 36 LYS N N -25.308 -0.066 -11.326 1.00 . A A . 159 LYS N 1 1
5 12690 1 1 36 LYS NZ N -30.120 -3.327 -13.309 1.00 . A A . 159 LYS NZ 1 1
5 12691 1 1 36 LYS O O -23.232 -2.305 -12.833 1.00 . A A . 159 LYS O 1 1
5 12692 1 1 37 LYS C C -21.051 -0.590 -13.372 1.00 . A A . 160 LYS C 1 1
5 12693 1 1 37 LYS CA C -22.207 -0.144 -14.270 1.00 . A A . 160 LYS CA 1 1
5 12694 1 1 37 LYS CB C -21.932 1.248 -14.864 1.00 . A A . 160 LYS CB 1 1
5 12695 1 1 37 LYS CD C -24.065 1.718 -16.188 1.00 . A A . 160 LYS CD 1 1
5 12696 1 1 37 LYS CE C -24.704 1.755 -17.582 1.00 . A A . 160 LYS CE 1 1
5 12697 1 1 37 LYS CG C -22.561 1.440 -16.251 1.00 . A A . 160 LYS CG 1 1
5 12698 1 1 37 LYS H H -24.049 0.659 -13.463 1.00 . A A . 160 LYS H 1 1
5 12699 1 1 37 LYS HA H -22.267 -0.870 -15.082 1.00 . A A . 160 LYS HA 1 1
5 12700 1 1 37 LYS HB2 H -22.251 2.035 -14.178 1.00 . A A . 160 LYS HB2 1 1
5 12701 1 1 37 LYS HB3 H -20.853 1.342 -15.000 1.00 . A A . 160 LYS HB3 1 1
5 12702 1 1 37 LYS HD2 H -24.556 0.928 -15.623 1.00 . A A . 160 LYS HD2 1 1
5 12703 1 1 37 LYS HD3 H -24.225 2.672 -15.678 1.00 . A A . 160 LYS HD3 1 1
5 12704 1 1 37 LYS HE2 H -24.373 0.901 -18.173 1.00 . A A . 160 LYS HE2 1 1
5 12705 1 1 37 LYS HE3 H -25.787 1.691 -17.471 1.00 . A A . 160 LYS HE3 1 1
5 12706 1 1 37 LYS HG2 H -22.067 2.286 -16.722 1.00 . A A . 160 LYS HG2 1 1
5 12707 1 1 37 LYS HG3 H -22.365 0.552 -16.852 1.00 . A A . 160 LYS HG3 1 1
5 12708 1 1 37 LYS HZ1 H -24.866 3.019 -19.185 1.00 . A A . 160 LYS HZ1 1 1
5 12709 1 1 37 LYS HZ2 H -24.708 3.792 -17.736 1.00 . A A . 160 LYS HZ2 1 1
5 12710 1 1 37 LYS HZ3 H -23.396 3.078 -18.441 1.00 . A A . 160 LYS HZ3 1 1
5 12711 1 1 37 LYS N N -23.470 -0.174 -13.539 1.00 . A A . 160 LYS N 1 1
5 12712 1 1 37 LYS NZ N -24.392 3.007 -18.293 1.00 . A A . 160 LYS NZ 1 1
5 12713 1 1 37 LYS O O -20.196 -1.362 -13.800 1.00 . A A . 160 LYS O 1 1
5 12714 1 1 38 LEU C C -20.329 -1.228 -10.052 1.00 . A A . 161 LEU C 1 1
5 12715 1 1 38 LEU CA C -19.924 -0.305 -11.209 1.00 . A A . 161 LEU CA 1 1
5 12716 1 1 38 LEU CB C -19.460 1.064 -10.699 1.00 . A A . 161 LEU CB 1 1
5 12717 1 1 38 LEU CD1 C -18.708 3.404 -11.142 1.00 . A A . 161 LEU CD1 1 1
5 12718 1 1 38 LEU CD2 C -17.895 1.578 -12.641 1.00 . A A . 161 LEU CD2 1 1
5 12719 1 1 38 LEU CG C -19.077 2.070 -11.798 1.00 . A A . 161 LEU CG 1 1
5 12720 1 1 38 LEU H H -21.762 0.555 -11.868 1.00 . A A . 161 LEU H 1 1
5 12721 1 1 38 LEU HA H -19.079 -0.785 -11.703 1.00 . A A . 161 LEU HA 1 1
5 12722 1 1 38 LEU HB2 H -20.300 1.473 -10.148 1.00 . A A . 161 LEU HB2 1 1
5 12723 1 1 38 LEU HB3 H -18.613 0.934 -10.023 1.00 . A A . 161 LEU HB3 1 1
5 12724 1 1 38 LEU HD11 H -18.506 4.155 -11.902 1.00 . A A . 161 LEU HD11 1 1
5 12725 1 1 38 LEU HD12 H -19.534 3.753 -10.524 1.00 . A A . 161 LEU HD12 1 1
5 12726 1 1 38 LEU HD13 H -17.821 3.280 -10.523 1.00 . A A . 161 LEU HD13 1 1
5 12727 1 1 38 LEU HD21 H -18.177 0.691 -13.208 1.00 . A A . 161 LEU HD21 1 1
5 12728 1 1 38 LEU HD22 H -17.598 2.354 -13.347 1.00 . A A . 161 LEU HD22 1 1
5 12729 1 1 38 LEU HD23 H -17.048 1.340 -11.996 1.00 . A A . 161 LEU HD23 1 1
5 12730 1 1 38 LEU HG H -19.930 2.248 -12.454 1.00 . A A . 161 LEU HG 1 1
5 12731 1 1 38 LEU N N -21.025 -0.092 -12.136 1.00 . A A . 161 LEU N 1 1
5 12732 1 1 38 LEU O O -19.889 -1.021 -8.922 1.00 . A A . 161 LEU O 1 1
5 12733 1 1 39 SER C C -20.261 -4.068 -8.898 1.00 . A A . 162 SER C 1 1
5 12734 1 1 39 SER CA C -21.494 -3.256 -9.303 1.00 . A A . 162 SER CA 1 1
5 12735 1 1 39 SER CB C -22.592 -4.179 -9.846 1.00 . A A . 162 SER CB 1 1
5 12736 1 1 39 SER H H -21.531 -2.346 -11.245 1.00 . A A . 162 SER H 1 1
5 12737 1 1 39 SER HA H -21.886 -2.748 -8.420 1.00 . A A . 162 SER HA 1 1
5 12738 1 1 39 SER HB2 H -22.288 -4.592 -10.809 1.00 . A A . 162 SER HB2 1 1
5 12739 1 1 39 SER HB3 H -22.756 -5.003 -9.150 1.00 . A A . 162 SER HB3 1 1
5 12740 1 1 39 SER HG H -23.594 -2.565 -10.277 1.00 . A A . 162 SER HG 1 1
5 12741 1 1 39 SER N N -21.132 -2.266 -10.317 1.00 . A A . 162 SER N 1 1
5 12742 1 1 39 SER O O -20.012 -5.131 -9.462 1.00 . A A . 162 SER O 1 1
5 12743 1 1 39 SER OG O -23.802 -3.464 -9.989 1.00 . A A . 162 SER OG 1 1
5 12744 1 1 40 ASN C C -17.668 -3.691 -6.234 1.00 . A A . 163 ASN C 1 1
5 12745 1 1 40 ASN CA C -18.172 -4.134 -7.614 1.00 . A A . 163 ASN CA 1 1
5 12746 1 1 40 ASN CB C -17.164 -3.769 -8.726 1.00 . A A . 163 ASN CB 1 1
5 12747 1 1 40 ASN CG C -15.972 -2.980 -8.190 1.00 . A A . 163 ASN CG 1 1
5 12748 1 1 40 ASN H H -19.726 -2.671 -7.534 1.00 . A A . 163 ASN H 1 1
5 12749 1 1 40 ASN HA H -18.287 -5.219 -7.573 1.00 . A A . 163 ASN HA 1 1
5 12750 1 1 40 ASN HB2 H -16.815 -4.684 -9.205 1.00 . A A . 163 ASN HB2 1 1
5 12751 1 1 40 ASN HB3 H -17.644 -3.156 -9.490 1.00 . A A . 163 ASN HB3 1 1
5 12752 1 1 40 ASN HD21 H -14.816 -4.663 -8.078 1.00 . A A . 163 ASN HD21 1 1
5 12753 1 1 40 ASN HD22 H -14.085 -3.190 -7.476 1.00 . A A . 163 ASN HD22 1 1
5 12754 1 1 40 ASN N N -19.473 -3.570 -7.941 1.00 . A A . 163 ASN N 1 1
5 12755 1 1 40 ASN ND2 N -14.872 -3.672 -7.907 1.00 . A A . 163 ASN ND2 1 1
5 12756 1 1 40 ASN O O -17.965 -2.594 -5.760 1.00 . A A . 163 ASN O 1 1
5 12757 1 1 40 ASN OD1 O -16.069 -1.776 -7.963 1.00 . A A . 163 ASN OD1 1 1
5 12758 1 1 41 THR C C -14.937 -3.321 -4.562 1.00 . A A . 164 THR C 1 1
5 12759 1 1 41 THR CA C -16.106 -4.307 -4.390 1.00 . A A . 164 THR CA 1 1
5 12760 1 1 41 THR CB C -15.617 -5.680 -3.898 1.00 . A A . 164 THR CB 1 1
5 12761 1 1 41 THR CG2 C -15.385 -5.672 -2.389 1.00 . A A . 164 THR CG2 1 1
5 12762 1 1 41 THR H H -16.693 -5.456 -6.026 1.00 . A A . 164 THR H 1 1
5 12763 1 1 41 THR HA H -16.808 -3.896 -3.663 1.00 . A A . 164 THR HA 1 1
5 12764 1 1 41 THR HB H -14.688 -5.946 -4.406 1.00 . A A . 164 THR HB 1 1
5 12765 1 1 41 THR HG1 H -16.259 -7.521 -3.902 1.00 . A A . 164 THR HG1 1 1
5 12766 1 1 41 THR HG21 H -15.013 -6.645 -2.070 1.00 . A A . 164 THR HG21 1 1
5 12767 1 1 41 THR HG22 H -14.648 -4.911 -2.137 1.00 . A A . 164 THR HG22 1 1
5 12768 1 1 41 THR HG23 H -16.321 -5.454 -1.874 1.00 . A A . 164 THR HG23 1 1
5 12769 1 1 41 THR N N -16.823 -4.535 -5.636 1.00 . A A . 164 THR N 1 1
5 12770 1 1 41 THR O O -13.792 -3.612 -4.203 1.00 . A A . 164 THR O 1 1
5 12771 1 1 41 THR OG1 O -16.580 -6.670 -4.215 1.00 . A A . 164 THR OG1 1 1
5 12772 1 1 42 SER C C -15.047 0.274 -5.081 1.00 . A A . 165 SER C 1 1
5 12773 1 1 42 SER CA C -14.262 -1.027 -5.162 1.00 . A A . 165 SER CA 1 1
5 12774 1 1 42 SER CB C -13.367 -1.105 -6.407 1.00 . A A . 165 SER CB 1 1
5 12775 1 1 42 SER H H -16.179 -1.960 -5.353 1.00 . A A . 165 SER H 1 1
5 12776 1 1 42 SER HA H -13.615 -1.062 -4.287 1.00 . A A . 165 SER HA 1 1
5 12777 1 1 42 SER HB2 H -13.923 -0.864 -7.311 1.00 . A A . 165 SER HB2 1 1
5 12778 1 1 42 SER HB3 H -12.566 -0.371 -6.316 1.00 . A A . 165 SER HB3 1 1
5 12779 1 1 42 SER HG H -12.684 -2.745 -5.607 1.00 . A A . 165 SER HG 1 1
5 12780 1 1 42 SER N N -15.211 -2.136 -5.100 1.00 . A A . 165 SER N 1 1
5 12781 1 1 42 SER O O -14.699 1.166 -4.306 1.00 . A A . 165 SER O 1 1
5 12782 1 1 42 SER OG O -12.811 -2.404 -6.504 1.00 . A A . 165 SER OG 1 1
5 12783 1 1 43 TYR C C -18.163 0.930 -4.753 1.00 . A A . 166 TYR C 1 1
5 12784 1 1 43 TYR CA C -17.108 1.408 -5.748 1.00 . A A . 166 TYR CA 1 1
5 12785 1 1 43 TYR CB C -17.695 1.714 -7.122 1.00 . A A . 166 TYR CB 1 1
5 12786 1 1 43 TYR CD1 C -15.645 1.736 -8.583 1.00 . A A . 166 TYR CD1 1 1
5 12787 1 1 43 TYR CD2 C -16.693 3.855 -8.005 1.00 . A A . 166 TYR CD2 1 1
5 12788 1 1 43 TYR CE1 C -14.488 2.417 -8.991 1.00 . A A . 166 TYR CE1 1 1
5 12789 1 1 43 TYR CE2 C -15.581 4.538 -8.530 1.00 . A A . 166 TYR CE2 1 1
5 12790 1 1 43 TYR CG C -16.716 2.447 -8.013 1.00 . A A . 166 TYR CG 1 1
5 12791 1 1 43 TYR CZ C -14.435 3.816 -8.908 1.00 . A A . 166 TYR CZ 1 1
5 12792 1 1 43 TYR H H -16.327 -0.390 -6.525 1.00 . A A . 166 TYR H 1 1
5 12793 1 1 43 TYR HA H -16.649 2.326 -5.387 1.00 . A A . 166 TYR HA 1 1
5 12794 1 1 43 TYR HB2 H -18.030 0.790 -7.592 1.00 . A A . 166 TYR HB2 1 1
5 12795 1 1 43 TYR HB3 H -18.560 2.348 -6.962 1.00 . A A . 166 TYR HB3 1 1
5 12796 1 1 43 TYR HD1 H -15.670 0.659 -8.627 1.00 . A A . 166 TYR HD1 1 1
5 12797 1 1 43 TYR HD2 H -17.490 4.415 -7.530 1.00 . A A . 166 TYR HD2 1 1
5 12798 1 1 43 TYR HE1 H -13.620 1.853 -9.301 1.00 . A A . 166 TYR HE1 1 1
5 12799 1 1 43 TYR HE2 H -15.550 5.616 -8.498 1.00 . A A . 166 TYR HE2 1 1
5 12800 1 1 43 TYR HH H -12.503 3.888 -8.894 1.00 . A A . 166 TYR HH 1 1
5 12801 1 1 43 TYR N N -16.125 0.353 -5.862 1.00 . A A . 166 TYR N 1 1
5 12802 1 1 43 TYR O O -19.063 0.172 -5.112 1.00 . A A . 166 TYR O 1 1
5 12803 1 1 43 TYR OH O -13.255 4.467 -9.095 1.00 . A A . 166 TYR OH 1 1
5 12804 1 1 44 GLN C C -20.014 2.241 -2.544 1.00 . A A . 167 GLN C 1 1
5 12805 1 1 44 GLN CA C -19.015 1.101 -2.457 1.00 . A A . 167 GLN CA 1 1
5 12806 1 1 44 GLN CB C -18.402 1.078 -1.048 1.00 . A A . 167 GLN CB 1 1
5 12807 1 1 44 GLN CD C -16.129 0.148 -1.654 1.00 . A A . 167 GLN CD 1 1
5 12808 1 1 44 GLN CG C -17.360 -0.012 -0.780 1.00 . A A . 167 GLN CG 1 1
5 12809 1 1 44 GLN H H -17.313 2.046 -3.308 1.00 . A A . 167 GLN H 1 1
5 12810 1 1 44 GLN HA H -19.503 0.148 -2.623 1.00 . A A . 167 GLN HA 1 1
5 12811 1 1 44 GLN HB2 H -17.972 2.051 -0.824 1.00 . A A . 167 GLN HB2 1 1
5 12812 1 1 44 GLN HB3 H -19.220 0.903 -0.353 1.00 . A A . 167 GLN HB3 1 1
5 12813 1 1 44 GLN HE21 H -15.742 2.043 -0.963 1.00 . A A . 167 GLN HE21 1 1
5 12814 1 1 44 GLN HE22 H -14.814 1.479 -2.360 1.00 . A A . 167 GLN HE22 1 1
5 12815 1 1 44 GLN HG2 H -17.054 0.036 0.266 1.00 . A A . 167 GLN HG2 1 1
5 12816 1 1 44 GLN HG3 H -17.808 -0.988 -0.967 1.00 . A A . 167 GLN HG3 1 1
5 12817 1 1 44 GLN N N -18.029 1.351 -3.493 1.00 . A A . 167 GLN N 1 1
5 12818 1 1 44 GLN NE2 N -15.467 1.300 -1.603 1.00 . A A . 167 GLN NE2 1 1
5 12819 1 1 44 GLN O O -19.632 3.383 -2.298 1.00 . A A . 167 GLN O 1 1
5 12820 1 1 44 GLN OE1 O -15.785 -0.761 -2.401 1.00 . A A . 167 GLN OE1 1 1
5 12821 1 1 45 PHE C C -23.057 3.014 -1.569 1.00 . A A . 168 PHE C 1 1
5 12822 1 1 45 PHE CA C -22.280 3.012 -2.866 1.00 . A A . 168 PHE CA 1 1
5 12823 1 1 45 PHE CB C -23.264 2.910 -4.026 1.00 . A A . 168 PHE CB 1 1
5 12824 1 1 45 PHE CD1 C -22.137 1.656 -5.897 1.00 . A A . 168 PHE CD1 1 1
5 12825 1 1 45 PHE CD2 C -22.245 4.083 -6.010 1.00 . A A . 168 PHE CD2 1 1
5 12826 1 1 45 PHE CE1 C -21.364 1.629 -7.065 1.00 . A A . 168 PHE CE1 1 1
5 12827 1 1 45 PHE CE2 C -21.455 4.057 -7.168 1.00 . A A . 168 PHE CE2 1 1
5 12828 1 1 45 PHE CG C -22.588 2.880 -5.373 1.00 . A A . 168 PHE CG 1 1
5 12829 1 1 45 PHE CZ C -21.024 2.834 -7.697 1.00 . A A . 168 PHE CZ 1 1
5 12830 1 1 45 PHE H H -21.565 1.008 -3.012 1.00 . A A . 168 PHE H 1 1
5 12831 1 1 45 PHE HA H -21.789 3.970 -2.996 1.00 . A A . 168 PHE HA 1 1
5 12832 1 1 45 PHE HB2 H -23.906 2.044 -3.894 1.00 . A A . 168 PHE HB2 1 1
5 12833 1 1 45 PHE HB3 H -23.910 3.790 -3.969 1.00 . A A . 168 PHE HB3 1 1
5 12834 1 1 45 PHE HD1 H -22.345 0.741 -5.376 1.00 . A A . 168 PHE HD1 1 1
5 12835 1 1 45 PHE HD2 H -22.548 5.029 -5.588 1.00 . A A . 168 PHE HD2 1 1
5 12836 1 1 45 PHE HE1 H -20.993 0.686 -7.443 1.00 . A A . 168 PHE HE1 1 1
5 12837 1 1 45 PHE HE2 H -21.144 4.972 -7.642 1.00 . A A . 168 PHE HE2 1 1
5 12838 1 1 45 PHE HZ H -20.376 2.837 -8.554 1.00 . A A . 168 PHE HZ 1 1
5 12839 1 1 45 PHE N N -21.277 1.962 -2.865 1.00 . A A . 168 PHE N 1 1
5 12840 1 1 45 PHE O O -23.219 1.991 -0.914 1.00 . A A . 168 PHE O 1 1
5 12841 1 1 46 ALA C C -25.493 5.467 -0.787 1.00 . A A . 169 ALA C 1 1
5 12842 1 1 46 ALA CA C -24.554 4.419 -0.210 1.00 . A A . 169 ALA CA 1 1
5 12843 1 1 46 ALA CB C -23.841 4.924 1.038 1.00 . A A . 169 ALA CB 1 1
5 12844 1 1 46 ALA H H -23.382 4.973 -1.867 1.00 . A A . 169 ALA H 1 1
5 12845 1 1 46 ALA HA H -25.106 3.510 0.026 1.00 . A A . 169 ALA HA 1 1
5 12846 1 1 46 ALA HB1 H -23.211 4.132 1.440 1.00 . A A . 169 ALA HB1 1 1
5 12847 1 1 46 ALA HB2 H -23.218 5.770 0.764 1.00 . A A . 169 ALA HB2 1 1
5 12848 1 1 46 ALA HB3 H -24.574 5.230 1.785 1.00 . A A . 169 ALA HB3 1 1
5 12849 1 1 46 ALA N N -23.590 4.182 -1.259 1.00 . A A . 169 ALA N 1 1
5 12850 1 1 46 ALA O O -25.105 6.179 -1.716 1.00 . A A . 169 ALA O 1 1
5 12851 1 1 47 ALA C C -28.367 7.161 0.531 1.00 . A A . 170 ALA C 1 1
5 12852 1 1 47 ALA CA C -27.600 6.650 -0.673 1.00 . A A . 170 ALA CA 1 1
5 12853 1 1 47 ALA CB C -28.531 6.208 -1.798 1.00 . A A . 170 ALA CB 1 1
5 12854 1 1 47 ALA H H -26.988 4.986 0.509 1.00 . A A . 170 ALA H 1 1
5 12855 1 1 47 ALA HA H -26.998 7.472 -1.053 1.00 . A A . 170 ALA HA 1 1
5 12856 1 1 47 ALA HB1 H -27.947 5.774 -2.609 1.00 . A A . 170 ALA HB1 1 1
5 12857 1 1 47 ALA HB2 H -29.247 5.482 -1.418 1.00 . A A . 170 ALA HB2 1 1
5 12858 1 1 47 ALA HB3 H -29.068 7.073 -2.183 1.00 . A A . 170 ALA HB3 1 1
5 12859 1 1 47 ALA N N -26.710 5.582 -0.265 1.00 . A A . 170 ALA N 1 1
5 12860 1 1 47 ALA O O -28.882 6.379 1.336 1.00 . A A . 170 ALA O 1 1
5 12861 1 1 48 VAL C C -30.137 10.085 0.893 1.00 . A A . 171 VAL C 1 1
5 12862 1 1 48 VAL CA C -29.151 9.211 1.649 1.00 . A A . 171 VAL CA 1 1
5 12863 1 1 48 VAL CB C -28.179 10.035 2.508 1.00 . A A . 171 VAL CB 1 1
5 12864 1 1 48 VAL CG1 C -28.903 10.743 3.659 1.00 . A A . 171 VAL CG1 1 1
5 12865 1 1 48 VAL CG2 C -27.093 9.122 3.086 1.00 . A A . 171 VAL CG2 1 1
5 12866 1 1 48 VAL H H -28.003 9.047 -0.096 1.00 . A A . 171 VAL H 1 1
5 12867 1 1 48 VAL HA H -29.689 8.520 2.291 1.00 . A A . 171 VAL HA 1 1
5 12868 1 1 48 VAL HB H -27.704 10.802 1.896 1.00 . A A . 171 VAL HB 1 1
5 12869 1 1 48 VAL HG11 H -28.186 11.328 4.237 1.00 . A A . 171 VAL HG11 1 1
5 12870 1 1 48 VAL HG12 H -29.659 11.422 3.268 1.00 . A A . 171 VAL HG12 1 1
5 12871 1 1 48 VAL HG13 H -29.373 10.013 4.315 1.00 . A A . 171 VAL HG13 1 1
5 12872 1 1 48 VAL HG21 H -27.536 8.266 3.589 1.00 . A A . 171 VAL HG21 1 1
5 12873 1 1 48 VAL HG22 H -26.430 8.768 2.296 1.00 . A A . 171 VAL HG22 1 1
5 12874 1 1 48 VAL HG23 H -26.506 9.679 3.805 1.00 . A A . 171 VAL HG23 1 1
5 12875 1 1 48 VAL N N -28.424 8.485 0.638 1.00 . A A . 171 VAL N 1 1
5 12876 1 1 48 VAL O O -29.728 10.962 0.133 1.00 . A A . 171 VAL O 1 1
5 12877 1 1 49 GLN C C -32.393 11.900 1.557 1.00 . A A . 172 GLN C 1 1
5 12878 1 1 49 GLN CA C -32.429 10.738 0.573 1.00 . A A . 172 GLN CA 1 1
5 12879 1 1 49 GLN CB C -33.808 10.080 0.566 1.00 . A A . 172 GLN CB 1 1
5 12880 1 1 49 GLN CD C -36.281 10.606 0.106 1.00 . A A . 172 GLN CD 1 1
5 12881 1 1 49 GLN CG C -34.826 10.985 -0.141 1.00 . A A . 172 GLN CG 1 1
5 12882 1 1 49 GLN H H -31.703 9.191 1.812 1.00 . A A . 172 GLN H 1 1
5 12883 1 1 49 GLN HA H -32.181 11.040 -0.441 1.00 . A A . 172 GLN HA 1 1
5 12884 1 1 49 GLN HB2 H -33.752 9.138 0.022 1.00 . A A . 172 GLN HB2 1 1
5 12885 1 1 49 GLN HB3 H -34.108 9.890 1.596 1.00 . A A . 172 GLN HB3 1 1
5 12886 1 1 49 GLN HE21 H -35.838 8.765 0.914 1.00 . A A . 172 GLN HE21 1 1
5 12887 1 1 49 GLN HE22 H -37.536 9.234 0.873 1.00 . A A . 172 GLN HE22 1 1
5 12888 1 1 49 GLN HG2 H -34.727 12.013 0.203 1.00 . A A . 172 GLN HG2 1 1
5 12889 1 1 49 GLN HG3 H -34.619 10.974 -1.211 1.00 . A A . 172 GLN HG3 1 1
5 12890 1 1 49 GLN N N -31.429 9.820 1.065 1.00 . A A . 172 GLN N 1 1
5 12891 1 1 49 GLN NE2 N -36.562 9.431 0.659 1.00 . A A . 172 GLN NE2 1 1
5 12892 1 1 49 GLN O O -32.200 11.669 2.753 1.00 . A A . 172 GLN O 1 1
5 12893 1 1 49 GLN OE1 O -37.169 11.397 -0.188 1.00 . A A . 172 GLN OE1 1 1
5 12894 1 1 50 PHE C C -33.802 15.233 1.599 1.00 . A A . 173 PHE C 1 1
5 12895 1 1 50 PHE CA C -32.735 14.237 2.030 1.00 . A A . 173 PHE CA 1 1
5 12896 1 1 50 PHE CB C -31.384 14.878 2.360 1.00 . A A . 173 PHE CB 1 1
5 12897 1 1 50 PHE CD1 C -30.370 15.557 0.143 1.00 . A A . 173 PHE CD1 1 1
5 12898 1 1 50 PHE CD2 C -31.030 17.298 1.713 1.00 . A A . 173 PHE CD2 1 1
5 12899 1 1 50 PHE CE1 C -29.923 16.535 -0.759 1.00 . A A . 173 PHE CE1 1 1
5 12900 1 1 50 PHE CE2 C -30.602 18.276 0.802 1.00 . A A . 173 PHE CE2 1 1
5 12901 1 1 50 PHE CG C -30.919 15.935 1.380 1.00 . A A . 173 PHE CG 1 1
5 12902 1 1 50 PHE CZ C -30.059 17.896 -0.436 1.00 . A A . 173 PHE CZ 1 1
5 12903 1 1 50 PHE H H -32.643 13.294 0.097 1.00 . A A . 173 PHE H 1 1
5 12904 1 1 50 PHE HA H -33.106 13.827 2.965 1.00 . A A . 173 PHE HA 1 1
5 12905 1 1 50 PHE HB2 H -31.452 15.327 3.350 1.00 . A A . 173 PHE HB2 1 1
5 12906 1 1 50 PHE HB3 H -30.634 14.091 2.433 1.00 . A A . 173 PHE HB3 1 1
5 12907 1 1 50 PHE HD1 H -30.283 14.511 -0.111 1.00 . A A . 173 PHE HD1 1 1
5 12908 1 1 50 PHE HD2 H -31.440 17.598 2.666 1.00 . A A . 173 PHE HD2 1 1
5 12909 1 1 50 PHE HE1 H -29.491 16.240 -1.705 1.00 . A A . 173 PHE HE1 1 1
5 12910 1 1 50 PHE HE2 H -30.676 19.322 1.052 1.00 . A A . 173 PHE HE2 1 1
5 12911 1 1 50 PHE HZ H -29.748 18.657 -1.133 1.00 . A A . 173 PHE HZ 1 1
5 12912 1 1 50 PHE N N -32.579 13.134 1.098 1.00 . A A . 173 PHE N 1 1
5 12913 1 1 50 PHE O O -34.198 15.317 0.435 1.00 . A A . 173 PHE O 1 1
5 12914 1 1 51 SER C C -34.853 17.928 3.739 1.00 . A A . 174 SER C 1 1
5 12915 1 1 51 SER CA C -35.162 17.111 2.488 1.00 . A A . 174 SER CA 1 1
5 12916 1 1 51 SER CB C -36.624 16.677 2.357 1.00 . A A . 174 SER CB 1 1
5 12917 1 1 51 SER H H -33.947 15.760 3.526 1.00 . A A . 174 SER H 1 1
5 12918 1 1 51 SER HA H -34.859 17.680 1.617 1.00 . A A . 174 SER HA 1 1
5 12919 1 1 51 SER HB2 H -36.961 16.182 3.269 1.00 . A A . 174 SER HB2 1 1
5 12920 1 1 51 SER HB3 H -37.225 17.560 2.157 1.00 . A A . 174 SER HB3 1 1
5 12921 1 1 51 SER HG H -35.997 15.794 0.736 1.00 . A A . 174 SER HG 1 1
5 12922 1 1 51 SER N N -34.299 15.957 2.593 1.00 . A A . 174 SER N 1 1
5 12923 1 1 51 SER O O -33.677 18.088 4.049 1.00 . A A . 174 SER O 1 1
5 12924 1 1 51 SER OG O -36.795 15.784 1.281 1.00 . A A . 174 SER OG 1 1
5 12925 1 1 52 THR C C -34.754 18.039 6.672 1.00 . A A . 175 THR C 1 1
5 12926 1 1 52 THR CA C -35.620 18.981 5.821 1.00 . A A . 175 THR CA 1 1
5 12927 1 1 52 THR CB C -36.987 19.164 6.490 1.00 . A A . 175 THR CB 1 1
5 12928 1 1 52 THR CG2 C -36.865 19.957 7.790 1.00 . A A . 175 THR CG2 1 1
5 12929 1 1 52 THR H H -36.805 18.342 4.200 1.00 . A A . 175 THR H 1 1
5 12930 1 1 52 THR HA H -35.137 19.954 5.711 1.00 . A A . 175 THR HA 1 1
5 12931 1 1 52 THR HB H -37.420 18.189 6.724 1.00 . A A . 175 THR HB 1 1
5 12932 1 1 52 THR HG1 H -38.641 20.093 6.090 1.00 . A A . 175 THR HG1 1 1
5 12933 1 1 52 THR HG21 H -37.852 20.105 8.230 1.00 . A A . 175 THR HG21 1 1
5 12934 1 1 52 THR HG22 H -36.251 19.395 8.494 1.00 . A A . 175 THR HG22 1 1
5 12935 1 1 52 THR HG23 H -36.403 20.925 7.600 1.00 . A A . 175 THR HG23 1 1
5 12936 1 1 52 THR N N -35.846 18.397 4.501 1.00 . A A . 175 THR N 1 1
5 12937 1 1 52 THR O O -33.840 18.453 7.386 1.00 . A A . 175 THR O 1 1
5 12938 1 1 52 THR OG1 O -37.859 19.825 5.597 1.00 . A A . 175 THR OG1 1 1
5 12939 1 1 53 SER C C -33.630 14.848 6.267 1.00 . A A . 176 SER C 1 1
5 12940 1 1 53 SER CA C -34.465 15.641 7.269 1.00 . A A . 176 SER CA 1 1
5 12941 1 1 53 SER CB C -35.594 14.770 7.832 1.00 . A A . 176 SER CB 1 1
5 12942 1 1 53 SER H H -35.852 16.511 5.969 1.00 . A A . 176 SER H 1 1
5 12943 1 1 53 SER HA H -33.818 15.982 8.080 1.00 . A A . 176 SER HA 1 1
5 12944 1 1 53 SER HB2 H -35.224 13.772 8.080 1.00 . A A . 176 SER HB2 1 1
5 12945 1 1 53 SER HB3 H -35.979 15.235 8.741 1.00 . A A . 176 SER HB3 1 1
5 12946 1 1 53 SER HG H -36.382 14.149 6.141 1.00 . A A . 176 SER HG 1 1
5 12947 1 1 53 SER N N -35.092 16.756 6.586 1.00 . A A . 176 SER N 1 1
5 12948 1 1 53 SER O O -33.956 14.814 5.082 1.00 . A A . 176 SER O 1 1
5 12949 1 1 53 SER OG O -36.653 14.694 6.888 1.00 . A A . 176 SER OG 1 1
5 12950 1 1 54 TYR C C -32.322 11.823 6.342 1.00 . A A . 177 TYR C 1 1
5 12951 1 1 54 TYR CA C -31.789 13.219 6.013 1.00 . A A . 177 TYR CA 1 1
5 12952 1 1 54 TYR CB C -30.308 13.377 6.391 1.00 . A A . 177 TYR CB 1 1
5 12953 1 1 54 TYR CD1 C -30.235 12.638 8.817 1.00 . A A . 177 TYR CD1 1 1
5 12954 1 1 54 TYR CD2 C -29.800 14.975 8.292 1.00 . A A . 177 TYR CD2 1 1
5 12955 1 1 54 TYR CE1 C -30.162 12.934 10.189 1.00 . A A . 177 TYR CE1 1 1
5 12956 1 1 54 TYR CE2 C -29.728 15.268 9.663 1.00 . A A . 177 TYR CE2 1 1
5 12957 1 1 54 TYR CG C -30.054 13.657 7.862 1.00 . A A . 177 TYR CG 1 1
5 12958 1 1 54 TYR CZ C -29.892 14.246 10.612 1.00 . A A . 177 TYR CZ 1 1
5 12959 1 1 54 TYR H H -32.402 14.232 7.743 1.00 . A A . 177 TYR H 1 1
5 12960 1 1 54 TYR HA H -31.885 13.384 4.941 1.00 . A A . 177 TYR HA 1 1
5 12961 1 1 54 TYR HB2 H -29.764 12.481 6.093 1.00 . A A . 177 TYR HB2 1 1
5 12962 1 1 54 TYR HB3 H -29.912 14.209 5.811 1.00 . A A . 177 TYR HB3 1 1
5 12963 1 1 54 TYR HD1 H -30.430 11.625 8.503 1.00 . A A . 177 TYR HD1 1 1
5 12964 1 1 54 TYR HD2 H -29.671 15.775 7.578 1.00 . A A . 177 TYR HD2 1 1
5 12965 1 1 54 TYR HE1 H -30.300 12.142 10.910 1.00 . A A . 177 TYR HE1 1 1
5 12966 1 1 54 TYR HE2 H -29.549 16.282 9.989 1.00 . A A . 177 TYR HE2 1 1
5 12967 1 1 54 TYR HH H -29.925 13.770 12.503 1.00 . A A . 177 TYR HH 1 1
5 12968 1 1 54 TYR N N -32.579 14.191 6.751 1.00 . A A . 177 TYR N 1 1
5 12969 1 1 54 TYR O O -32.854 11.607 7.430 1.00 . A A . 177 TYR O 1 1
5 12970 1 1 54 TYR OH O -29.809 14.538 11.940 1.00 . A A . 177 TYR OH 1 1
5 12971 1 1 55 LYS C C -31.756 8.588 4.761 1.00 . A A . 178 LYS C 1 1
5 12972 1 1 55 LYS CA C -32.691 9.523 5.529 1.00 . A A . 178 LYS CA 1 1
5 12973 1 1 55 LYS CB C -34.127 9.471 4.982 1.00 . A A . 178 LYS CB 1 1
5 12974 1 1 55 LYS CD C -36.170 8.102 4.475 1.00 . A A . 178 LYS CD 1 1
5 12975 1 1 55 LYS CE C -36.726 6.690 4.258 1.00 . A A . 178 LYS CE 1 1
5 12976 1 1 55 LYS CG C -34.727 8.060 4.995 1.00 . A A . 178 LYS CG 1 1
5 12977 1 1 55 LYS H H -31.854 11.159 4.486 1.00 . A A . 178 LYS H 1 1
5 12978 1 1 55 LYS HA H -32.710 9.223 6.578 1.00 . A A . 178 LYS HA 1 1
5 12979 1 1 55 LYS HB2 H -34.753 10.125 5.589 1.00 . A A . 178 LYS HB2 1 1
5 12980 1 1 55 LYS HB3 H -34.128 9.844 3.958 1.00 . A A . 178 LYS HB3 1 1
5 12981 1 1 55 LYS HD2 H -36.801 8.651 5.176 1.00 . A A . 178 LYS HD2 1 1
5 12982 1 1 55 LYS HD3 H -36.191 8.626 3.517 1.00 . A A . 178 LYS HD3 1 1
5 12983 1 1 55 LYS HE2 H -37.736 6.761 3.853 1.00 . A A . 178 LYS HE2 1 1
5 12984 1 1 55 LYS HE3 H -36.107 6.157 3.535 1.00 . A A . 178 LYS HE3 1 1
5 12985 1 1 55 LYS HG2 H -34.143 7.403 4.347 1.00 . A A . 178 LYS HG2 1 1
5 12986 1 1 55 LYS HG3 H -34.705 7.670 6.013 1.00 . A A . 178 LYS HG3 1 1
5 12987 1 1 55 LYS HZ1 H -37.054 4.962 5.306 1.00 . A A . 178 LYS HZ1 1 1
5 12988 1 1 55 LYS HZ2 H -35.839 5.876 5.911 1.00 . A A . 178 LYS HZ2 1 1
5 12989 1 1 55 LYS HZ3 H -37.404 6.335 6.163 1.00 . A A . 178 LYS HZ3 1 1
5 12990 1 1 55 LYS N N -32.197 10.884 5.402 1.00 . A A . 178 LYS N 1 1
5 12991 1 1 55 LYS NZ N -36.763 5.912 5.507 1.00 . A A . 178 LYS NZ 1 1
5 12992 1 1 55 LYS O O -31.820 8.526 3.534 1.00 . A A . 178 LYS O 1 1
5 12993 1 1 56 THR C C -31.043 5.758 4.254 1.00 . A A . 179 THR C 1 1
5 12994 1 1 56 THR CA C -30.102 6.779 4.883 1.00 . A A . 179 THR CA 1 1
5 12995 1 1 56 THR CB C -29.204 6.138 5.949 1.00 . A A . 179 THR CB 1 1
5 12996 1 1 56 THR CG2 C -28.244 5.105 5.341 1.00 . A A . 179 THR CG2 1 1
5 12997 1 1 56 THR H H -30.842 7.968 6.472 1.00 . A A . 179 THR H 1 1
5 12998 1 1 56 THR HA H -29.459 7.186 4.105 1.00 . A A . 179 THR HA 1 1
5 12999 1 1 56 THR HB H -29.824 5.645 6.703 1.00 . A A . 179 THR HB 1 1
5 13000 1 1 56 THR HG1 H -27.823 7.498 5.927 1.00 . A A . 179 THR HG1 1 1
5 13001 1 1 56 THR HG21 H -27.576 4.729 6.117 1.00 . A A . 179 THR HG21 1 1
5 13002 1 1 56 THR HG22 H -28.798 4.261 4.929 1.00 . A A . 179 THR HG22 1 1
5 13003 1 1 56 THR HG23 H -27.646 5.555 4.547 1.00 . A A . 179 THR HG23 1 1
5 13004 1 1 56 THR N N -30.891 7.855 5.471 1.00 . A A . 179 THR N 1 1
5 13005 1 1 56 THR O O -31.753 5.044 4.960 1.00 . A A . 179 THR O 1 1
5 13006 1 1 56 THR OG1 O -28.448 7.157 6.574 1.00 . A A . 179 THR OG1 1 1
5 13007 1 1 57 GLU C C -31.038 3.373 2.290 1.00 . A A . 180 GLU C 1 1
5 13008 1 1 57 GLU CA C -31.790 4.689 2.197 1.00 . A A . 180 GLU CA 1 1
5 13009 1 1 57 GLU CB C -31.997 5.135 0.747 1.00 . A A . 180 GLU CB 1 1
5 13010 1 1 57 GLU CD C -34.239 6.291 1.202 1.00 . A A . 180 GLU CD 1 1
5 13011 1 1 57 GLU CG C -32.804 6.441 0.697 1.00 . A A . 180 GLU CG 1 1
5 13012 1 1 57 GLU H H -30.400 6.273 2.399 1.00 . A A . 180 GLU H 1 1
5 13013 1 1 57 GLU HA H -32.754 4.556 2.680 1.00 . A A . 180 GLU HA 1 1
5 13014 1 1 57 GLU HB2 H -31.028 5.294 0.272 1.00 . A A . 180 GLU HB2 1 1
5 13015 1 1 57 GLU HB3 H -32.522 4.355 0.191 1.00 . A A . 180 GLU HB3 1 1
5 13016 1 1 57 GLU HG2 H -32.307 7.209 1.285 1.00 . A A . 180 GLU HG2 1 1
5 13017 1 1 57 GLU HG3 H -32.834 6.780 -0.332 1.00 . A A . 180 GLU HG3 1 1
5 13018 1 1 57 GLU N N -31.044 5.692 2.924 1.00 . A A . 180 GLU N 1 1
5 13019 1 1 57 GLU O O -31.640 2.339 2.576 1.00 . A A . 180 GLU O 1 1
5 13020 1 1 57 GLU OE1 O -34.698 5.136 1.317 1.00 . A A . 180 GLU OE1 1 1
5 13021 1 1 57 GLU OE2 O -34.871 7.344 1.437 1.00 . A A . 180 GLU OE2 1 1
5 13022 1 1 58 PHE C C -27.415 2.750 2.412 1.00 . A A . 181 PHE C 1 1
5 13023 1 1 58 PHE CA C -28.853 2.273 2.234 1.00 . A A . 181 PHE CA 1 1
5 13024 1 1 58 PHE CB C -29.003 1.338 1.027 1.00 . A A . 181 PHE CB 1 1
5 13025 1 1 58 PHE CD1 C -27.176 1.740 -0.682 1.00 . A A . 181 PHE CD1 1 1
5 13026 1 1 58 PHE CD2 C -29.419 2.570 -1.145 1.00 . A A . 181 PHE CD2 1 1
5 13027 1 1 58 PHE CE1 C -26.735 2.247 -1.915 1.00 . A A . 181 PHE CE1 1 1
5 13028 1 1 58 PHE CE2 C -28.983 3.034 -2.398 1.00 . A A . 181 PHE CE2 1 1
5 13029 1 1 58 PHE CG C -28.517 1.915 -0.288 1.00 . A A . 181 PHE CG 1 1
5 13030 1 1 58 PHE CZ C -27.631 2.916 -2.761 1.00 . A A . 181 PHE CZ 1 1
5 13031 1 1 58 PHE H H -29.277 4.323 1.893 1.00 . A A . 181 PHE H 1 1
5 13032 1 1 58 PHE HA H -29.154 1.732 3.134 1.00 . A A . 181 PHE HA 1 1
5 13033 1 1 58 PHE HB2 H -28.444 0.429 1.227 1.00 . A A . 181 PHE HB2 1 1
5 13034 1 1 58 PHE HB3 H -30.050 1.043 0.923 1.00 . A A . 181 PHE HB3 1 1
5 13035 1 1 58 PHE HD1 H -26.476 1.220 -0.045 1.00 . A A . 181 PHE HD1 1 1
5 13036 1 1 58 PHE HD2 H -30.456 2.683 -0.861 1.00 . A A . 181 PHE HD2 1 1
5 13037 1 1 58 PHE HE1 H -25.703 2.121 -2.205 1.00 . A A . 181 PHE HE1 1 1
5 13038 1 1 58 PHE HE2 H -29.683 3.506 -3.069 1.00 . A A . 181 PHE HE2 1 1
5 13039 1 1 58 PHE HZ H -27.283 3.343 -3.690 1.00 . A A . 181 PHE HZ 1 1
5 13040 1 1 58 PHE N N -29.720 3.427 2.086 1.00 . A A . 181 PHE N 1 1
5 13041 1 1 58 PHE O O -27.066 3.838 1.948 1.00 . A A . 181 PHE O 1 1
5 13042 1 1 59 ASP C C -24.286 1.284 2.514 1.00 . A A . 182 ASP C 1 1
5 13043 1 1 59 ASP CA C -25.185 2.214 3.337 1.00 . A A . 182 ASP CA 1 1
5 13044 1 1 59 ASP CB C -24.882 2.154 4.845 1.00 . A A . 182 ASP CB 1 1
5 13045 1 1 59 ASP CG C -25.063 0.777 5.485 1.00 . A A . 182 ASP CG 1 1
5 13046 1 1 59 ASP H H -26.983 1.078 3.460 1.00 . A A . 182 ASP H 1 1
5 13047 1 1 59 ASP HA H -24.952 3.231 3.025 1.00 . A A . 182 ASP HA 1 1
5 13048 1 1 59 ASP HB2 H -23.856 2.475 5.015 1.00 . A A . 182 ASP HB2 1 1
5 13049 1 1 59 ASP HB3 H -25.537 2.862 5.356 1.00 . A A . 182 ASP HB3 1 1
5 13050 1 1 59 ASP N N -26.598 1.945 3.097 1.00 . A A . 182 ASP N 1 1
5 13051 1 1 59 ASP O O -24.763 0.450 1.743 1.00 . A A . 182 ASP O 1 1
5 13052 1 1 59 ASP OD1 O -24.755 -0.232 4.815 1.00 . A A . 182 ASP OD1 1 1
5 13053 1 1 59 ASP OD2 O -25.507 0.756 6.651 1.00 . A A . 182 ASP OD2 1 1
5 13054 1 1 60 PHE C C -22.178 -0.862 2.257 1.00 . A A . 183 PHE C 1 1
5 13055 1 1 60 PHE CA C -21.977 0.629 1.999 1.00 . A A . 183 PHE CA 1 1
5 13056 1 1 60 PHE CB C -20.578 1.097 2.399 1.00 . A A . 183 PHE CB 1 1
5 13057 1 1 60 PHE CD1 C -20.396 3.250 1.081 1.00 . A A . 183 PHE CD1 1 1
5 13058 1 1 60 PHE CD2 C -20.336 3.358 3.511 1.00 . A A . 183 PHE CD2 1 1
5 13059 1 1 60 PHE CE1 C -20.214 4.639 1.011 1.00 . A A . 183 PHE CE1 1 1
5 13060 1 1 60 PHE CE2 C -20.191 4.752 3.441 1.00 . A A . 183 PHE CE2 1 1
5 13061 1 1 60 PHE CG C -20.387 2.597 2.328 1.00 . A A . 183 PHE CG 1 1
5 13062 1 1 60 PHE CZ C -20.060 5.381 2.194 1.00 . A A . 183 PHE CZ 1 1
5 13063 1 1 60 PHE H H -22.635 2.106 3.359 1.00 . A A . 183 PHE H 1 1
5 13064 1 1 60 PHE HA H -22.092 0.803 0.931 1.00 . A A . 183 PHE HA 1 1
5 13065 1 1 60 PHE HB2 H -20.391 0.772 3.414 1.00 . A A . 183 PHE HB2 1 1
5 13066 1 1 60 PHE HB3 H -19.837 0.602 1.773 1.00 . A A . 183 PHE HB3 1 1
5 13067 1 1 60 PHE HD1 H -20.570 2.692 0.176 1.00 . A A . 183 PHE HD1 1 1
5 13068 1 1 60 PHE HD2 H -20.411 2.884 4.479 1.00 . A A . 183 PHE HD2 1 1
5 13069 1 1 60 PHE HE1 H -20.209 5.132 0.049 1.00 . A A . 183 PHE HE1 1 1
5 13070 1 1 60 PHE HE2 H -20.186 5.340 4.345 1.00 . A A . 183 PHE HE2 1 1
5 13071 1 1 60 PHE HZ H -19.849 6.436 2.152 1.00 . A A . 183 PHE HZ 1 1
5 13072 1 1 60 PHE N N -22.973 1.416 2.704 1.00 . A A . 183 PHE N 1 1
5 13073 1 1 60 PHE O O -22.247 -1.638 1.309 1.00 . A A . 183 PHE O 1 1
5 13074 1 1 61 SER C C -23.798 -3.205 3.135 1.00 . A A . 184 SER C 1 1
5 13075 1 1 61 SER CA C -22.546 -2.676 3.846 1.00 . A A . 184 SER CA 1 1
5 13076 1 1 61 SER CB C -22.648 -2.888 5.357 1.00 . A A . 184 SER CB 1 1
5 13077 1 1 61 SER H H -22.174 -0.614 4.287 1.00 . A A . 184 SER H 1 1
5 13078 1 1 61 SER HA H -21.687 -3.252 3.500 1.00 . A A . 184 SER HA 1 1
5 13079 1 1 61 SER HB2 H -23.563 -2.433 5.742 1.00 . A A . 184 SER HB2 1 1
5 13080 1 1 61 SER HB3 H -22.676 -3.966 5.538 1.00 . A A . 184 SER HB3 1 1
5 13081 1 1 61 SER HG H -21.593 -2.466 6.955 1.00 . A A . 184 SER HG 1 1
5 13082 1 1 61 SER N N -22.292 -1.277 3.524 1.00 . A A . 184 SER N 1 1
5 13083 1 1 61 SER O O -23.772 -4.307 2.596 1.00 . A A . 184 SER O 1 1
5 13084 1 1 61 SER OG O -21.522 -2.329 6.004 1.00 . A A . 184 SER OG 1 1
5 13085 1 1 62 ASP C C -25.761 -3.006 0.916 1.00 . A A . 185 ASP C 1 1
5 13086 1 1 62 ASP CA C -26.100 -2.782 2.383 1.00 . A A . 185 ASP CA 1 1
5 13087 1 1 62 ASP CB C -27.168 -1.692 2.531 1.00 . A A . 185 ASP CB 1 1
5 13088 1 1 62 ASP CG C -27.646 -1.491 3.961 1.00 . A A . 185 ASP CG 1 1
5 13089 1 1 62 ASP H H -24.839 -1.520 3.564 1.00 . A A . 185 ASP H 1 1
5 13090 1 1 62 ASP HA H -26.518 -3.721 2.744 1.00 . A A . 185 ASP HA 1 1
5 13091 1 1 62 ASP HB2 H -26.776 -0.755 2.152 1.00 . A A . 185 ASP HB2 1 1
5 13092 1 1 62 ASP HB3 H -28.036 -1.955 1.935 1.00 . A A . 185 ASP HB3 1 1
5 13093 1 1 62 ASP N N -24.887 -2.429 3.116 1.00 . A A . 185 ASP N 1 1
5 13094 1 1 62 ASP O O -26.070 -4.065 0.370 1.00 . A A . 185 ASP O 1 1
5 13095 1 1 62 ASP OD1 O -27.908 -2.514 4.630 1.00 . A A . 185 ASP OD1 1 1
5 13096 1 1 62 ASP OD2 O -27.758 -0.307 4.345 1.00 . A A . 185 ASP OD2 1 1
5 13097 1 1 63 TYR C C -23.937 -3.434 -1.324 1.00 . A A . 186 TYR C 1 1
5 13098 1 1 63 TYR CA C -24.728 -2.146 -1.114 1.00 . A A . 186 TYR CA 1 1
5 13099 1 1 63 TYR CB C -23.949 -0.916 -1.586 1.00 . A A . 186 TYR CB 1 1
5 13100 1 1 63 TYR CD1 C -23.649 -1.422 -4.060 1.00 . A A . 186 TYR CD1 1 1
5 13101 1 1 63 TYR CD2 C -21.703 -1.425 -2.602 1.00 . A A . 186 TYR CD2 1 1
5 13102 1 1 63 TYR CE1 C -22.830 -1.779 -5.148 1.00 . A A . 186 TYR CE1 1 1
5 13103 1 1 63 TYR CE2 C -20.895 -1.809 -3.681 1.00 . A A . 186 TYR CE2 1 1
5 13104 1 1 63 TYR CG C -23.074 -1.185 -2.796 1.00 . A A . 186 TYR CG 1 1
5 13105 1 1 63 TYR CZ C -21.440 -1.885 -4.970 1.00 . A A . 186 TYR CZ 1 1
5 13106 1 1 63 TYR H H -24.855 -1.183 0.791 1.00 . A A . 186 TYR H 1 1
5 13107 1 1 63 TYR HA H -25.625 -2.216 -1.724 1.00 . A A . 186 TYR HA 1 1
5 13108 1 1 63 TYR HB2 H -24.655 -0.118 -1.817 1.00 . A A . 186 TYR HB2 1 1
5 13109 1 1 63 TYR HB3 H -23.313 -0.573 -0.773 1.00 . A A . 186 TYR HB3 1 1
5 13110 1 1 63 TYR HD1 H -24.715 -1.319 -4.200 1.00 . A A . 186 TYR HD1 1 1
5 13111 1 1 63 TYR HD2 H -21.267 -1.302 -1.624 1.00 . A A . 186 TYR HD2 1 1
5 13112 1 1 63 TYR HE1 H -23.254 -1.869 -6.137 1.00 . A A . 186 TYR HE1 1 1
5 13113 1 1 63 TYR HE2 H -19.835 -1.962 -3.537 1.00 . A A . 186 TYR HE2 1 1
5 13114 1 1 63 TYR HH H -19.734 -1.551 -5.809 1.00 . A A . 186 TYR HH 1 1
5 13115 1 1 63 TYR N N -25.127 -2.017 0.278 1.00 . A A . 186 TYR N 1 1
5 13116 1 1 63 TYR O O -24.268 -4.199 -2.216 1.00 . A A . 186 TYR O 1 1
5 13117 1 1 63 TYR OH O -20.609 -1.904 -6.046 1.00 . A A . 186 TYR OH 1 1
5 13118 1 1 64 VAL C C -22.872 -6.127 -0.461 1.00 . A A . 187 VAL C 1 1
5 13119 1 1 64 VAL CA C -22.051 -4.845 -0.596 1.00 . A A . 187 VAL CA 1 1
5 13120 1 1 64 VAL CB C -20.953 -4.717 0.480 1.00 . A A . 187 VAL CB 1 1
5 13121 1 1 64 VAL CG1 C -20.240 -6.035 0.797 1.00 . A A . 187 VAL CG1 1 1
5 13122 1 1 64 VAL CG2 C -19.922 -3.668 0.044 1.00 . A A . 187 VAL CG2 1 1
5 13123 1 1 64 VAL H H -22.739 -3.002 0.227 1.00 . A A . 187 VAL H 1 1
5 13124 1 1 64 VAL HA H -21.593 -4.889 -1.585 1.00 . A A . 187 VAL HA 1 1
5 13125 1 1 64 VAL HB H -21.409 -4.378 1.411 1.00 . A A . 187 VAL HB 1 1
5 13126 1 1 64 VAL HG11 H -19.828 -6.472 -0.112 1.00 . A A . 187 VAL HG11 1 1
5 13127 1 1 64 VAL HG12 H -19.437 -5.846 1.510 1.00 . A A . 187 VAL HG12 1 1
5 13128 1 1 64 VAL HG13 H -20.937 -6.733 1.264 1.00 . A A . 187 VAL HG13 1 1
5 13129 1 1 64 VAL HG21 H -19.161 -3.553 0.816 1.00 . A A . 187 VAL HG21 1 1
5 13130 1 1 64 VAL HG22 H -19.445 -3.975 -0.887 1.00 . A A . 187 VAL HG22 1 1
5 13131 1 1 64 VAL HG23 H -20.404 -2.704 -0.107 1.00 . A A . 187 VAL HG23 1 1
5 13132 1 1 64 VAL N N -22.910 -3.671 -0.513 1.00 . A A . 187 VAL N 1 1
5 13133 1 1 64 VAL O O -22.675 -7.071 -1.222 1.00 . A A . 187 VAL O 1 1
5 13134 1 1 65 LYS C C -25.498 -7.643 -0.400 1.00 . A A . 188 LYS C 1 1
5 13135 1 1 65 LYS CA C -24.611 -7.311 0.799 1.00 . A A . 188 LYS CA 1 1
5 13136 1 1 65 LYS CB C -25.410 -7.039 2.083 1.00 . A A . 188 LYS CB 1 1
5 13137 1 1 65 LYS CD C -26.972 -7.999 3.853 1.00 . A A . 188 LYS CD 1 1
5 13138 1 1 65 LYS CE C -26.003 -7.976 5.041 1.00 . A A . 188 LYS CE 1 1
5 13139 1 1 65 LYS CG C -26.264 -8.239 2.511 1.00 . A A . 188 LYS CG 1 1
5 13140 1 1 65 LYS H H -23.877 -5.337 1.099 1.00 . A A . 188 LYS H 1 1
5 13141 1 1 65 LYS HA H -23.960 -8.163 0.976 1.00 . A A . 188 LYS HA 1 1
5 13142 1 1 65 LYS HB2 H -24.692 -6.812 2.869 1.00 . A A . 188 LYS HB2 1 1
5 13143 1 1 65 LYS HB3 H -26.060 -6.174 1.944 1.00 . A A . 188 LYS HB3 1 1
5 13144 1 1 65 LYS HD2 H -27.518 -7.055 3.810 1.00 . A A . 188 LYS HD2 1 1
5 13145 1 1 65 LYS HD3 H -27.689 -8.809 4.001 1.00 . A A . 188 LYS HD3 1 1
5 13146 1 1 65 LYS HE2 H -25.406 -8.889 5.045 1.00 . A A . 188 LYS HE2 1 1
5 13147 1 1 65 LYS HE3 H -25.336 -7.117 4.969 1.00 . A A . 188 LYS HE3 1 1
5 13148 1 1 65 LYS HG2 H -27.030 -8.408 1.753 1.00 . A A . 188 LYS HG2 1 1
5 13149 1 1 65 LYS HG3 H -25.641 -9.131 2.576 1.00 . A A . 188 LYS HG3 1 1
5 13150 1 1 65 LYS HZ1 H -26.072 -7.872 7.084 1.00 . A A . 188 LYS HZ1 1 1
5 13151 1 1 65 LYS HZ2 H -27.278 -7.034 6.337 1.00 . A A . 188 LYS HZ2 1 1
5 13152 1 1 65 LYS HZ3 H -27.345 -8.678 6.420 1.00 . A A . 188 LYS HZ3 1 1
5 13153 1 1 65 LYS N N -23.778 -6.159 0.513 1.00 . A A . 188 LYS N 1 1
5 13154 1 1 65 LYS NZ N -26.731 -7.883 6.319 1.00 . A A . 188 LYS NZ 1 1
5 13155 1 1 65 LYS O O -25.499 -8.775 -0.879 1.00 . A A . 188 LYS O 1 1
5 13156 1 1 66 TRP C C -26.836 -6.781 -3.286 1.00 . A A . 189 TRP C 1 1
5 13157 1 1 66 TRP CA C -27.326 -6.897 -1.839 1.00 . A A . 189 TRP CA 1 1
5 13158 1 1 66 TRP CB C -28.487 -5.951 -1.532 1.00 . A A . 189 TRP CB 1 1
5 13159 1 1 66 TRP CD1 C -28.959 -5.079 0.804 1.00 . A A . 189 TRP CD1 1 1
5 13160 1 1 66 TRP CD2 C -29.495 -7.240 0.574 1.00 . A A . 189 TRP CD2 1 1
5 13161 1 1 66 TRP CE2 C -29.745 -6.893 1.934 1.00 . A A . 189 TRP CE2 1 1
5 13162 1 1 66 TRP CE3 C -29.748 -8.578 0.201 1.00 . A A . 189 TRP CE3 1 1
5 13163 1 1 66 TRP CG C -28.987 -6.061 -0.122 1.00 . A A . 189 TRP CG 1 1
5 13164 1 1 66 TRP CH2 C -30.471 -9.138 2.466 1.00 . A A . 189 TRP CH2 1 1
5 13165 1 1 66 TRP CZ2 C -30.225 -7.818 2.873 1.00 . A A . 189 TRP CZ2 1 1
5 13166 1 1 66 TRP CZ3 C -30.232 -9.516 1.133 1.00 . A A . 189 TRP CZ3 1 1
5 13167 1 1 66 TRP H H -26.270 -5.778 -0.359 1.00 . A A . 189 TRP H 1 1
5 13168 1 1 66 TRP HA H -27.697 -7.914 -1.725 1.00 . A A . 189 TRP HA 1 1
5 13169 1 1 66 TRP HB2 H -28.167 -4.927 -1.724 1.00 . A A . 189 TRP HB2 1 1
5 13170 1 1 66 TRP HB3 H -29.305 -6.183 -2.207 1.00 . A A . 189 TRP HB3 1 1
5 13171 1 1 66 TRP HD1 H -28.609 -4.075 0.644 1.00 . A A . 189 TRP HD1 1 1
5 13172 1 1 66 TRP HE1 H -29.390 -4.995 2.849 1.00 . A A . 189 TRP HE1 1 1
5 13173 1 1 66 TRP HE3 H -29.559 -8.884 -0.815 1.00 . A A . 189 TRP HE3 1 1
5 13174 1 1 66 TRP HH2 H -30.843 -9.864 3.176 1.00 . A A . 189 TRP HH2 1 1
5 13175 1 1 66 TRP HZ2 H -30.393 -7.520 3.897 1.00 . A A . 189 TRP HZ2 1 1
5 13176 1 1 66 TRP HZ3 H -30.417 -10.534 0.822 1.00 . A A . 189 TRP HZ3 1 1
5 13177 1 1 66 TRP N N -26.282 -6.667 -0.853 1.00 . A A . 189 TRP N 1 1
5 13178 1 1 66 TRP NE1 N -29.385 -5.565 2.018 1.00 . A A . 189 TRP NE1 1 1
5 13179 1 1 66 TRP O O -27.272 -7.551 -4.137 1.00 . A A . 189 TRP O 1 1
5 13180 1 1 67 LYS C C -26.620 -5.465 -5.945 1.00 . A A . 190 LYS C 1 1
5 13181 1 1 67 LYS CA C -25.487 -5.453 -4.908 1.00 . A A . 190 LYS CA 1 1
5 13182 1 1 67 LYS CB C -24.273 -6.327 -5.289 1.00 . A A . 190 LYS CB 1 1
5 13183 1 1 67 LYS CD C -21.804 -6.758 -4.830 1.00 . A A . 190 LYS CD 1 1
5 13184 1 1 67 LYS CE C -20.473 -6.035 -4.594 1.00 . A A . 190 LYS CE 1 1
5 13185 1 1 67 LYS CG C -22.990 -5.817 -4.614 1.00 . A A . 190 LYS CG 1 1
5 13186 1 1 67 LYS H H -25.602 -5.259 -2.801 1.00 . A A . 190 LYS H 1 1
5 13187 1 1 67 LYS HA H -25.143 -4.419 -4.868 1.00 . A A . 190 LYS HA 1 1
5 13188 1 1 67 LYS HB2 H -24.465 -7.364 -5.010 1.00 . A A . 190 LYS HB2 1 1
5 13189 1 1 67 LYS HB3 H -24.105 -6.282 -6.366 1.00 . A A . 190 LYS HB3 1 1
5 13190 1 1 67 LYS HD2 H -21.896 -7.570 -4.104 1.00 . A A . 190 LYS HD2 1 1
5 13191 1 1 67 LYS HD3 H -21.827 -7.159 -5.843 1.00 . A A . 190 LYS HD3 1 1
5 13192 1 1 67 LYS HE2 H -20.366 -5.212 -5.303 1.00 . A A . 190 LYS HE2 1 1
5 13193 1 1 67 LYS HE3 H -20.449 -5.635 -3.580 1.00 . A A . 190 LYS HE3 1 1
5 13194 1 1 67 LYS HG2 H -22.752 -4.826 -5.006 1.00 . A A . 190 LYS HG2 1 1
5 13195 1 1 67 LYS HG3 H -23.146 -5.755 -3.542 1.00 . A A . 190 LYS HG3 1 1
5 13196 1 1 67 LYS HZ1 H -19.444 -7.736 -4.121 1.00 . A A . 190 LYS HZ1 1 1
5 13197 1 1 67 LYS HZ2 H -19.327 -7.313 -5.709 1.00 . A A . 190 LYS HZ2 1 1
5 13198 1 1 67 LYS HZ3 H -18.462 -6.494 -4.567 1.00 . A A . 190 LYS HZ3 1 1
5 13199 1 1 67 LYS N N -25.973 -5.800 -3.573 1.00 . A A . 190 LYS N 1 1
5 13200 1 1 67 LYS NZ N -19.340 -6.962 -4.762 1.00 . A A . 190 LYS NZ 1 1
5 13201 1 1 67 LYS O O -26.459 -5.958 -7.059 1.00 . A A . 190 LYS O 1 1
5 13202 1 1 68 ASP C C -29.632 -3.427 -6.171 1.00 . A A . 191 ASP C 1 1
5 13203 1 1 68 ASP CA C -28.931 -4.764 -6.444 1.00 . A A . 191 ASP CA 1 1
5 13204 1 1 68 ASP CB C -29.874 -5.946 -6.223 1.00 . A A . 191 ASP CB 1 1
5 13205 1 1 68 ASP CG C -31.099 -5.819 -7.119 1.00 . A A . 191 ASP CG 1 1
5 13206 1 1 68 ASP H H -27.836 -4.501 -4.647 1.00 . A A . 191 ASP H 1 1
5 13207 1 1 68 ASP HA H -28.626 -4.839 -7.486 1.00 . A A . 191 ASP HA 1 1
5 13208 1 1 68 ASP HB2 H -29.342 -6.863 -6.475 1.00 . A A . 191 ASP HB2 1 1
5 13209 1 1 68 ASP HB3 H -30.181 -5.989 -5.180 1.00 . A A . 191 ASP HB3 1 1
5 13210 1 1 68 ASP N N -27.766 -4.877 -5.580 1.00 . A A . 191 ASP N 1 1
5 13211 1 1 68 ASP O O -30.250 -3.269 -5.115 1.00 . A A . 191 ASP O 1 1
5 13212 1 1 68 ASP OD1 O -32.038 -5.109 -6.699 1.00 . A A . 191 ASP OD1 1 1
5 13213 1 1 68 ASP OD2 O -31.062 -6.394 -8.227 1.00 . A A . 191 ASP OD2 1 1
5 13214 1 1 69 PRO C C -31.579 -1.162 -6.491 1.00 . A A . 192 PRO C 1 1
5 13215 1 1 69 PRO CA C -30.126 -1.138 -6.950 1.00 . A A . 192 PRO CA 1 1
5 13216 1 1 69 PRO CB C -29.965 -0.452 -8.306 1.00 . A A . 192 PRO CB 1 1
5 13217 1 1 69 PRO CD C -28.795 -2.537 -8.341 1.00 . A A . 192 PRO CD 1 1
5 13218 1 1 69 PRO CG C -28.692 -1.097 -8.844 1.00 . A A . 192 PRO CG 1 1
5 13219 1 1 69 PRO HA H -29.538 -0.590 -6.215 1.00 . A A . 192 PRO HA 1 1
5 13220 1 1 69 PRO HB2 H -30.798 -0.697 -8.964 1.00 . A A . 192 PRO HB2 1 1
5 13221 1 1 69 PRO HB3 H -29.877 0.628 -8.196 1.00 . A A . 192 PRO HB3 1 1
5 13222 1 1 69 PRO HD2 H -29.360 -3.154 -9.041 1.00 . A A . 192 PRO HD2 1 1
5 13223 1 1 69 PRO HD3 H -27.793 -2.946 -8.198 1.00 . A A . 192 PRO HD3 1 1
5 13224 1 1 69 PRO HG2 H -28.618 -1.027 -9.927 1.00 . A A . 192 PRO HG2 1 1
5 13225 1 1 69 PRO HG3 H -27.828 -0.621 -8.385 1.00 . A A . 192 PRO HG3 1 1
5 13226 1 1 69 PRO N N -29.541 -2.459 -7.097 1.00 . A A . 192 PRO N 1 1
5 13227 1 1 69 PRO O O -31.931 -0.434 -5.573 1.00 . A A . 192 PRO O 1 1
5 13228 1 1 70 ASP C C -34.011 -2.416 -5.274 1.00 . A A . 193 ASP C 1 1
5 13229 1 1 70 ASP CA C -33.841 -2.038 -6.747 1.00 . A A . 193 ASP CA 1 1
5 13230 1 1 70 ASP CB C -34.587 -3.010 -7.665 1.00 . A A . 193 ASP CB 1 1
5 13231 1 1 70 ASP CG C -36.059 -3.100 -7.275 1.00 . A A . 193 ASP CG 1 1
5 13232 1 1 70 ASP H H -32.088 -2.608 -7.825 1.00 . A A . 193 ASP H 1 1
5 13233 1 1 70 ASP HA H -34.266 -1.045 -6.886 1.00 . A A . 193 ASP HA 1 1
5 13234 1 1 70 ASP HB2 H -34.512 -2.665 -8.697 1.00 . A A . 193 ASP HB2 1 1
5 13235 1 1 70 ASP HB3 H -34.147 -4.005 -7.599 1.00 . A A . 193 ASP HB3 1 1
5 13236 1 1 70 ASP N N -32.430 -1.985 -7.109 1.00 . A A . 193 ASP N 1 1
5 13237 1 1 70 ASP O O -34.736 -1.754 -4.532 1.00 . A A . 193 ASP O 1 1
5 13238 1 1 70 ASP OD1 O -36.820 -2.221 -7.734 1.00 . A A . 193 ASP OD1 1 1
5 13239 1 1 70 ASP OD2 O -36.390 -4.038 -6.519 1.00 . A A . 193 ASP OD2 1 1
5 13240 1 1 71 ALA C C -32.954 -2.867 -2.513 1.00 . A A . 194 ALA C 1 1
5 13241 1 1 71 ALA CA C -33.377 -3.965 -3.482 1.00 . A A . 194 ALA CA 1 1
5 13242 1 1 71 ALA CB C -32.485 -5.199 -3.324 1.00 . A A . 194 ALA CB 1 1
5 13243 1 1 71 ALA H H -32.652 -3.884 -5.498 1.00 . A A . 194 ALA H 1 1
5 13244 1 1 71 ALA HA H -34.405 -4.248 -3.266 1.00 . A A . 194 ALA HA 1 1
5 13245 1 1 71 ALA HB1 H -32.599 -5.601 -2.316 1.00 . A A . 194 ALA HB1 1 1
5 13246 1 1 71 ALA HB2 H -32.773 -5.964 -4.046 1.00 . A A . 194 ALA HB2 1 1
5 13247 1 1 71 ALA HB3 H -31.440 -4.929 -3.475 1.00 . A A . 194 ALA HB3 1 1
5 13248 1 1 71 ALA N N -33.313 -3.468 -4.849 1.00 . A A . 194 ALA N 1 1
5 13249 1 1 71 ALA O O -33.541 -2.691 -1.450 1.00 . A A . 194 ALA O 1 1
5 13250 1 1 72 LEU C C -32.332 0.176 -2.092 1.00 . A A . 195 LEU C 1 1
5 13251 1 1 72 LEU CA C -31.381 -1.035 -2.107 1.00 . A A . 195 LEU CA 1 1
5 13252 1 1 72 LEU CB C -29.995 -0.697 -2.668 1.00 . A A . 195 LEU CB 1 1
5 13253 1 1 72 LEU CD1 C -27.810 -1.693 -3.423 1.00 . A A . 195 LEU CD1 1 1
5 13254 1 1 72 LEU CD2 C -28.462 -1.874 -1.017 1.00 . A A . 195 LEU CD2 1 1
5 13255 1 1 72 LEU CG C -28.989 -1.843 -2.458 1.00 . A A . 195 LEU CG 1 1
5 13256 1 1 72 LEU H H -31.466 -2.363 -3.775 1.00 . A A . 195 LEU H 1 1
5 13257 1 1 72 LEU HA H -31.273 -1.364 -1.074 1.00 . A A . 195 LEU HA 1 1
5 13258 1 1 72 LEU HB2 H -30.096 -0.486 -3.732 1.00 . A A . 195 LEU HB2 1 1
5 13259 1 1 72 LEU HB3 H -29.615 0.195 -2.189 1.00 . A A . 195 LEU HB3 1 1
5 13260 1 1 72 LEU HD11 H -27.240 -0.796 -3.177 1.00 . A A . 195 LEU HD11 1 1
5 13261 1 1 72 LEU HD12 H -27.168 -2.569 -3.354 1.00 . A A . 195 LEU HD12 1 1
5 13262 1 1 72 LEU HD13 H -28.177 -1.617 -4.445 1.00 . A A . 195 LEU HD13 1 1
5 13263 1 1 72 LEU HD21 H -27.777 -2.710 -0.908 1.00 . A A . 195 LEU HD21 1 1
5 13264 1 1 72 LEU HD22 H -27.923 -0.958 -0.786 1.00 . A A . 195 LEU HD22 1 1
5 13265 1 1 72 LEU HD23 H -29.275 -2.000 -0.305 1.00 . A A . 195 LEU HD23 1 1
5 13266 1 1 72 LEU HG H -29.461 -2.802 -2.668 1.00 . A A . 195 LEU HG 1 1
5 13267 1 1 72 LEU N N -31.918 -2.127 -2.896 1.00 . A A . 195 LEU N 1 1
5 13268 1 1 72 LEU O O -32.470 0.840 -1.067 1.00 . A A . 195 LEU O 1 1
5 13269 1 1 73 LEU C C -35.258 1.510 -3.094 1.00 . A A . 196 LEU C 1 1
5 13270 1 1 73 LEU CA C -33.771 1.685 -3.429 1.00 . A A . 196 LEU CA 1 1
5 13271 1 1 73 LEU CB C -33.603 2.197 -4.868 1.00 . A A . 196 LEU CB 1 1
5 13272 1 1 73 LEU CD1 C -31.997 2.870 -6.679 1.00 . A A . 196 LEU CD1 1 1
5 13273 1 1 73 LEU CD2 C -31.988 4.129 -4.528 1.00 . A A . 196 LEU CD2 1 1
5 13274 1 1 73 LEU CG C -32.194 2.745 -5.163 1.00 . A A . 196 LEU CG 1 1
5 13275 1 1 73 LEU H H -32.801 -0.110 -4.031 1.00 . A A . 196 LEU H 1 1
5 13276 1 1 73 LEU HA H -33.403 2.457 -2.755 1.00 . A A . 196 LEU HA 1 1
5 13277 1 1 73 LEU HB2 H -33.834 1.379 -5.551 1.00 . A A . 196 LEU HB2 1 1
5 13278 1 1 73 LEU HB3 H -34.322 2.997 -5.051 1.00 . A A . 196 LEU HB3 1 1
5 13279 1 1 73 LEU HD11 H -30.995 3.243 -6.893 1.00 . A A . 196 LEU HD11 1 1
5 13280 1 1 73 LEU HD12 H -32.114 1.894 -7.150 1.00 . A A . 196 LEU HD12 1 1
5 13281 1 1 73 LEU HD13 H -32.731 3.558 -7.097 1.00 . A A . 196 LEU HD13 1 1
5 13282 1 1 73 LEU HD21 H -31.006 4.515 -4.802 1.00 . A A . 196 LEU HD21 1 1
5 13283 1 1 73 LEU HD22 H -32.747 4.822 -4.889 1.00 . A A . 196 LEU HD22 1 1
5 13284 1 1 73 LEU HD23 H -32.047 4.073 -3.440 1.00 . A A . 196 LEU HD23 1 1
5 13285 1 1 73 LEU HG H -31.439 2.060 -4.777 1.00 . A A . 196 LEU HG 1 1
5 13286 1 1 73 LEU N N -32.978 0.475 -3.223 1.00 . A A . 196 LEU N 1 1
5 13287 1 1 73 LEU O O -35.962 2.509 -2.974 1.00 . A A . 196 LEU O 1 1
5 13288 1 1 74 LYS C C -37.576 0.902 -1.294 1.00 . A A . 197 LYS C 1 1
5 13289 1 1 74 LYS CA C -37.174 0.094 -2.541 1.00 . A A . 197 LYS CA 1 1
5 13290 1 1 74 LYS CB C -37.473 -1.401 -2.373 1.00 . A A . 197 LYS CB 1 1
5 13291 1 1 74 LYS CD C -36.920 -3.529 -1.180 1.00 . A A . 197 LYS CD 1 1
5 13292 1 1 74 LYS CE C -36.256 -4.197 0.030 1.00 . A A . 197 LYS CE 1 1
5 13293 1 1 74 LYS CG C -36.817 -2.001 -1.123 1.00 . A A . 197 LYS CG 1 1
5 13294 1 1 74 LYS H H -35.211 -0.531 -3.143 1.00 . A A . 197 LYS H 1 1
5 13295 1 1 74 LYS HA H -37.781 0.454 -3.374 1.00 . A A . 197 LYS HA 1 1
5 13296 1 1 74 LYS HB2 H -38.554 -1.538 -2.301 1.00 . A A . 197 LYS HB2 1 1
5 13297 1 1 74 LYS HB3 H -37.122 -1.925 -3.263 1.00 . A A . 197 LYS HB3 1 1
5 13298 1 1 74 LYS HD2 H -37.969 -3.826 -1.238 1.00 . A A . 197 LYS HD2 1 1
5 13299 1 1 74 LYS HD3 H -36.414 -3.865 -2.086 1.00 . A A . 197 LYS HD3 1 1
5 13300 1 1 74 LYS HE2 H -36.301 -5.280 -0.097 1.00 . A A . 197 LYS HE2 1 1
5 13301 1 1 74 LYS HE3 H -35.207 -3.901 0.085 1.00 . A A . 197 LYS HE3 1 1
5 13302 1 1 74 LYS HG2 H -35.768 -1.713 -1.082 1.00 . A A . 197 LYS HG2 1 1
5 13303 1 1 74 LYS HG3 H -37.323 -1.625 -0.234 1.00 . A A . 197 LYS HG3 1 1
5 13304 1 1 74 LYS HZ1 H -36.476 -4.330 2.060 1.00 . A A . 197 LYS HZ1 1 1
5 13305 1 1 74 LYS HZ2 H -36.850 -2.848 1.450 1.00 . A A . 197 LYS HZ2 1 1
5 13306 1 1 74 LYS HZ3 H -37.897 -4.108 1.253 1.00 . A A . 197 LYS HZ3 1 1
5 13307 1 1 74 LYS N N -35.768 0.288 -2.908 1.00 . A A . 197 LYS N 1 1
5 13308 1 1 74 LYS NZ N -36.923 -3.843 1.295 1.00 . A A . 197 LYS NZ 1 1
5 13309 1 1 74 LYS O O -38.735 1.272 -1.127 1.00 . A A . 197 LYS O 1 1
5 13310 1 1 75 HIS C C -37.152 3.421 0.536 1.00 . A A . 198 HIS C 1 1
5 13311 1 1 75 HIS CA C -36.765 1.952 0.806 1.00 . A A . 198 HIS CA 1 1
5 13312 1 1 75 HIS CB C -35.439 1.833 1.578 1.00 . A A . 198 HIS CB 1 1
5 13313 1 1 75 HIS CD2 C -36.458 2.667 3.806 1.00 . A A . 198 HIS CD2 1 1
5 13314 1 1 75 HIS CE1 C -34.605 3.067 4.914 1.00 . A A . 198 HIS CE1 1 1
5 13315 1 1 75 HIS CG C -35.400 2.391 2.981 1.00 . A A . 198 HIS CG 1 1
5 13316 1 1 75 HIS H H -35.681 0.830 -0.627 1.00 . A A . 198 HIS H 1 1
5 13317 1 1 75 HIS HA H -37.559 1.490 1.393 1.00 . A A . 198 HIS HA 1 1
5 13318 1 1 75 HIS HB2 H -35.182 0.775 1.657 1.00 . A A . 198 HIS HB2 1 1
5 13319 1 1 75 HIS HB3 H -34.656 2.324 0.999 1.00 . A A . 198 HIS HB3 1 1
5 13320 1 1 75 HIS HD1 H -33.298 2.470 3.372 1.00 . A A . 198 HIS HD1 1 1
5 13321 1 1 75 HIS HD2 H -37.506 2.549 3.575 1.00 . A A . 198 HIS HD2 1 1
5 13322 1 1 75 HIS HE1 H -33.911 3.336 5.697 1.00 . A A . 198 HIS HE1 1 1
5 13323 1 1 75 HIS N N -36.606 1.176 -0.417 1.00 . A A . 198 HIS N 1 1
5 13324 1 1 75 HIS ND1 N -34.248 2.623 3.698 1.00 . A A . 198 HIS ND1 1 1
5 13325 1 1 75 HIS NE2 N -35.944 3.106 5.031 1.00 . A A . 198 HIS NE2 1 1
5 13326 1 1 75 HIS O O -37.603 4.114 1.448 1.00 . A A . 198 HIS O 1 1
5 13327 1 1 76 VAL C C -38.583 5.807 -0.912 1.00 . A A . 199 VAL C 1 1
5 13328 1 1 76 VAL CA C -37.124 5.343 -0.988 1.00 . A A . 199 VAL CA 1 1
5 13329 1 1 76 VAL CB C -36.448 5.702 -2.320 1.00 . A A . 199 VAL CB 1 1
5 13330 1 1 76 VAL CG1 C -36.574 7.209 -2.575 1.00 . A A . 199 VAL CG1 1 1
5 13331 1 1 76 VAL CG2 C -34.950 5.374 -2.277 1.00 . A A . 199 VAL CG2 1 1
5 13332 1 1 76 VAL H H -36.637 3.323 -1.438 1.00 . A A . 199 VAL H 1 1
5 13333 1 1 76 VAL HA H -36.586 5.900 -0.223 1.00 . A A . 199 VAL HA 1 1
5 13334 1 1 76 VAL HB H -36.919 5.150 -3.134 1.00 . A A . 199 VAL HB 1 1
5 13335 1 1 76 VAL HG11 H -36.212 7.765 -1.709 1.00 . A A . 199 VAL HG11 1 1
5 13336 1 1 76 VAL HG12 H -35.992 7.487 -3.451 1.00 . A A . 199 VAL HG12 1 1
5 13337 1 1 76 VAL HG13 H -37.612 7.475 -2.755 1.00 . A A . 199 VAL HG13 1 1
5 13338 1 1 76 VAL HG21 H -34.482 5.998 -1.527 1.00 . A A . 199 VAL HG21 1 1
5 13339 1 1 76 VAL HG22 H -34.759 4.342 -2.004 1.00 . A A . 199 VAL HG22 1 1
5 13340 1 1 76 VAL HG23 H -34.499 5.574 -3.249 1.00 . A A . 199 VAL HG23 1 1
5 13341 1 1 76 VAL N N -36.969 3.924 -0.692 1.00 . A A . 199 VAL N 1 1
5 13342 1 1 76 VAL O O -39.300 5.859 -1.909 1.00 . A A . 199 VAL O 1 1
5 13343 1 1 77 LYS C C -40.010 8.381 0.341 1.00 . A A . 200 LYS C 1 1
5 13344 1 1 77 LYS CA C -40.255 6.884 0.551 1.00 . A A . 200 LYS CA 1 1
5 13345 1 1 77 LYS CB C -40.709 6.591 1.987 1.00 . A A . 200 LYS CB 1 1
5 13346 1 1 77 LYS CD C -41.196 4.708 3.665 1.00 . A A . 200 LYS CD 1 1
5 13347 1 1 77 LYS CE C -42.334 5.445 4.384 1.00 . A A . 200 LYS CE 1 1
5 13348 1 1 77 LYS CG C -41.025 5.102 2.189 1.00 . A A . 200 LYS CG 1 1
5 13349 1 1 77 LYS H H -38.360 6.033 1.057 1.00 . A A . 200 LYS H 1 1
5 13350 1 1 77 LYS HA H -41.028 6.533 -0.136 1.00 . A A . 200 LYS HA 1 1
5 13351 1 1 77 LYS HB2 H -39.926 6.897 2.682 1.00 . A A . 200 LYS HB2 1 1
5 13352 1 1 77 LYS HB3 H -41.608 7.177 2.179 1.00 . A A . 200 LYS HB3 1 1
5 13353 1 1 77 LYS HD2 H -41.422 3.640 3.684 1.00 . A A . 200 LYS HD2 1 1
5 13354 1 1 77 LYS HD3 H -40.255 4.856 4.199 1.00 . A A . 200 LYS HD3 1 1
5 13355 1 1 77 LYS HE2 H -43.187 5.563 3.714 1.00 . A A . 200 LYS HE2 1 1
5 13356 1 1 77 LYS HE3 H -42.650 4.844 5.239 1.00 . A A . 200 LYS HE3 1 1
5 13357 1 1 77 LYS HG2 H -41.929 4.851 1.633 1.00 . A A . 200 LYS HG2 1 1
5 13358 1 1 77 LYS HG3 H -40.208 4.499 1.788 1.00 . A A . 200 LYS HG3 1 1
5 13359 1 1 77 LYS HZ1 H -41.617 7.356 4.144 1.00 . A A . 200 LYS HZ1 1 1
5 13360 1 1 77 LYS HZ2 H -42.689 7.197 5.381 1.00 . A A . 200 LYS HZ2 1 1
5 13361 1 1 77 LYS HZ3 H -41.148 6.641 5.551 1.00 . A A . 200 LYS HZ3 1 1
5 13362 1 1 77 LYS N N -38.996 6.205 0.289 1.00 . A A . 200 LYS N 1 1
5 13363 1 1 77 LYS NZ N -41.914 6.760 4.903 1.00 . A A . 200 LYS NZ 1 1
5 13364 1 1 77 LYS O O -39.294 8.995 1.129 1.00 . A A . 200 LYS O 1 1
5 13365 1 1 78 HIS C C -40.739 11.304 -0.016 1.00 . A A . 201 HIS C 1 1
5 13366 1 1 78 HIS CA C -40.283 10.342 -1.122 1.00 . A A . 201 HIS CA 1 1
5 13367 1 1 78 HIS CB C -40.982 10.641 -2.457 1.00 . A A . 201 HIS CB 1 1
5 13368 1 1 78 HIS CD2 C -39.468 12.702 -2.843 1.00 . A A . 201 HIS CD2 1 1
5 13369 1 1 78 HIS CE1 C -40.115 13.246 -4.863 1.00 . A A . 201 HIS CE1 1 1
5 13370 1 1 78 HIS CG C -40.481 11.853 -3.207 1.00 . A A . 201 HIS CG 1 1
5 13371 1 1 78 HIS H H -41.113 8.395 -1.354 1.00 . A A . 201 HIS H 1 1
5 13372 1 1 78 HIS HA H -39.208 10.418 -1.274 1.00 . A A . 201 HIS HA 1 1
5 13373 1 1 78 HIS HB2 H -40.827 9.793 -3.121 1.00 . A A . 201 HIS HB2 1 1
5 13374 1 1 78 HIS HB3 H -42.055 10.747 -2.291 1.00 . A A . 201 HIS HB3 1 1
5 13375 1 1 78 HIS HD1 H -41.586 11.757 -5.029 1.00 . A A . 201 HIS HD1 1 1
5 13376 1 1 78 HIS HD2 H -38.898 12.667 -1.929 1.00 . A A . 201 HIS HD2 1 1
5 13377 1 1 78 HIS HE1 H -40.190 13.724 -5.825 1.00 . A A . 201 HIS HE1 1 1
5 13378 1 1 78 HIS N N -40.545 8.957 -0.740 1.00 . A A . 201 HIS N 1 1
5 13379 1 1 78 HIS ND1 N -40.872 12.207 -4.478 1.00 . A A . 201 HIS ND1 1 1
5 13380 1 1 78 HIS NE2 N -39.243 13.586 -3.902 1.00 . A A . 201 HIS NE2 1 1
5 13381 1 1 78 HIS O O -41.928 11.366 0.290 1.00 . A A . 201 HIS O 1 1
5 13382 1 1 79 MET C C -40.890 14.104 1.451 1.00 . A A . 202 MET C 1 1
5 13383 1 1 79 MET CA C -40.076 12.849 1.772 1.00 . A A . 202 MET CA 1 1
5 13384 1 1 79 MET CB C -38.776 13.153 2.531 1.00 . A A . 202 MET CB 1 1
5 13385 1 1 79 MET CE C -35.577 12.399 3.337 1.00 . A A . 202 MET CE 1 1
5 13386 1 1 79 MET CG C -38.322 11.899 3.295 1.00 . A A . 202 MET CG 1 1
5 13387 1 1 79 MET H H -38.838 11.923 0.305 1.00 . A A . 202 MET H 1 1
5 13388 1 1 79 MET HA H -40.711 12.260 2.428 1.00 . A A . 202 MET HA 1 1
5 13389 1 1 79 MET HB2 H -38.002 13.480 1.836 1.00 . A A . 202 MET HB2 1 1
5 13390 1 1 79 MET HB3 H -38.964 13.947 3.252 1.00 . A A . 202 MET HB3 1 1
5 13391 1 1 79 MET HE1 H -35.481 11.556 2.659 1.00 . A A . 202 MET HE1 1 1
5 13392 1 1 79 MET HE2 H -35.754 13.315 2.775 1.00 . A A . 202 MET HE2 1 1
5 13393 1 1 79 MET HE3 H -34.669 12.491 3.930 1.00 . A A . 202 MET HE3 1 1
5 13394 1 1 79 MET HG2 H -39.160 11.548 3.895 1.00 . A A . 202 MET HG2 1 1
5 13395 1 1 79 MET HG3 H -38.062 11.115 2.585 1.00 . A A . 202 MET HG3 1 1
5 13396 1 1 79 MET N N -39.802 12.034 0.597 1.00 . A A . 202 MET N 1 1
5 13397 1 1 79 MET O O -41.836 14.413 2.171 1.00 . A A . 202 MET O 1 1
5 13398 1 1 79 MET SD S -36.948 12.091 4.462 1.00 . A A . 202 MET SD 1 1
5 13399 1 1 80 LEU C C -41.342 17.112 0.900 1.00 . A A . 203 LEU C 1 1
5 13400 1 1 80 LEU CA C -41.293 15.964 -0.117 1.00 . A A . 203 LEU CA 1 1
5 13401 1 1 80 LEU CB C -42.693 15.530 -0.598 1.00 . A A . 203 LEU CB 1 1
5 13402 1 1 80 LEU CD1 C -44.027 13.857 -1.907 1.00 . A A . 203 LEU CD1 1 1
5 13403 1 1 80 LEU CD2 C -42.292 15.214 -3.081 1.00 . A A . 203 LEU CD2 1 1
5 13404 1 1 80 LEU CG C -42.656 14.523 -1.760 1.00 . A A . 203 LEU CG 1 1
5 13405 1 1 80 LEU H H -39.705 14.574 -0.135 1.00 . A A . 203 LEU H 1 1
5 13406 1 1 80 LEU HA H -40.749 16.322 -0.983 1.00 . A A . 203 LEU HA 1 1
5 13407 1 1 80 LEU HB2 H -43.242 15.095 0.237 1.00 . A A . 203 LEU HB2 1 1
5 13408 1 1 80 LEU HB3 H -43.251 16.405 -0.930 1.00 . A A . 203 LEU HB3 1 1
5 13409 1 1 80 LEU HD11 H -44.282 13.330 -0.987 1.00 . A A . 203 LEU HD11 1 1
5 13410 1 1 80 LEU HD12 H -44.789 14.608 -2.116 1.00 . A A . 203 LEU HD12 1 1
5 13411 1 1 80 LEU HD13 H -43.999 13.133 -2.723 1.00 . A A . 203 LEU HD13 1 1
5 13412 1 1 80 LEU HD21 H -42.956 16.059 -3.264 1.00 . A A . 203 LEU HD21 1 1
5 13413 1 1 80 LEU HD22 H -41.261 15.566 -3.058 1.00 . A A . 203 LEU HD22 1 1
5 13414 1 1 80 LEU HD23 H -42.399 14.511 -3.905 1.00 . A A . 203 LEU HD23 1 1
5 13415 1 1 80 LEU HG H -41.929 13.738 -1.550 1.00 . A A . 203 LEU HG 1 1
5 13416 1 1 80 LEU N N -40.538 14.825 0.386 1.00 . A A . 203 LEU N 1 1
5 13417 1 1 80 LEU O O -42.392 17.716 1.099 1.00 . A A . 203 LEU O 1 1
5 13418 1 1 81 LEU C C -39.090 19.603 1.945 1.00 . A A . 204 LEU C 1 1
5 13419 1 1 81 LEU CA C -40.080 18.549 2.477 1.00 . A A . 204 LEU CA 1 1
5 13420 1 1 81 LEU CB C -39.737 18.026 3.884 1.00 . A A . 204 LEU CB 1 1
5 13421 1 1 81 LEU CD1 C -39.997 16.334 5.707 1.00 . A A . 204 LEU CD1 1 1
5 13422 1 1 81 LEU CD2 C -42.046 17.237 4.600 1.00 . A A . 204 LEU CD2 1 1
5 13423 1 1 81 LEU CG C -40.581 16.843 4.384 1.00 . A A . 204 LEU CG 1 1
5 13424 1 1 81 LEU H H -39.379 16.893 1.298 1.00 . A A . 204 LEU H 1 1
5 13425 1 1 81 LEU HA H -41.035 19.069 2.563 1.00 . A A . 204 LEU HA 1 1
5 13426 1 1 81 LEU HB2 H -38.697 17.718 3.905 1.00 . A A . 204 LEU HB2 1 1
5 13427 1 1 81 LEU HB3 H -39.882 18.842 4.590 1.00 . A A . 204 LEU HB3 1 1
5 13428 1 1 81 LEU HD11 H -40.021 17.124 6.459 1.00 . A A . 204 LEU HD11 1 1
5 13429 1 1 81 LEU HD12 H -40.581 15.485 6.063 1.00 . A A . 204 LEU HD12 1 1
5 13430 1 1 81 LEU HD13 H -38.967 16.010 5.560 1.00 . A A . 204 LEU HD13 1 1
5 13431 1 1 81 LEU HD21 H -42.604 16.376 4.973 1.00 . A A . 204 LEU HD21 1 1
5 13432 1 1 81 LEU HD22 H -42.116 18.047 5.327 1.00 . A A . 204 LEU HD22 1 1
5 13433 1 1 81 LEU HD23 H -42.499 17.557 3.664 1.00 . A A . 204 LEU HD23 1 1
5 13434 1 1 81 LEU HG H -40.528 16.024 3.670 1.00 . A A . 204 LEU HG 1 1
5 13435 1 1 81 LEU N N -40.199 17.437 1.524 1.00 . A A . 204 LEU N 1 1
5 13436 1 1 81 LEU O O -39.072 19.834 0.737 1.00 . A A . 204 LEU O 1 1
5 13437 1 1 82 LEU C C -36.035 20.746 1.894 1.00 . A A . 205 LEU C 1 1
5 13438 1 1 82 LEU CA C -37.348 21.318 2.452 1.00 . A A . 205 LEU CA 1 1
5 13439 1 1 82 LEU CB C -37.106 22.235 3.664 1.00 . A A . 205 LEU CB 1 1
5 13440 1 1 82 LEU CD1 C -37.990 23.507 5.612 1.00 . A A . 205 LEU CD1 1 1
5 13441 1 1 82 LEU CD2 C -39.148 23.722 3.398 1.00 . A A . 205 LEU CD2 1 1
5 13442 1 1 82 LEU CG C -38.384 22.772 4.327 1.00 . A A . 205 LEU CG 1 1
5 13443 1 1 82 LEU H H -38.316 20.002 3.797 1.00 . A A . 205 LEU H 1 1
5 13444 1 1 82 LEU HA H -37.792 21.918 1.656 1.00 . A A . 205 LEU HA 1 1
5 13445 1 1 82 LEU HB2 H -36.527 21.682 4.405 1.00 . A A . 205 LEU HB2 1 1
5 13446 1 1 82 LEU HB3 H -36.516 23.096 3.348 1.00 . A A . 205 LEU HB3 1 1
5 13447 1 1 82 LEU HD11 H -37.459 22.823 6.276 1.00 . A A . 205 LEU HD11 1 1
5 13448 1 1 82 LEU HD12 H -37.343 24.352 5.378 1.00 . A A . 205 LEU HD12 1 1
5 13449 1 1 82 LEU HD13 H -38.884 23.870 6.122 1.00 . A A . 205 LEU HD13 1 1
5 13450 1 1 82 LEU HD21 H -39.512 23.184 2.524 1.00 . A A . 205 LEU HD21 1 1
5 13451 1 1 82 LEU HD22 H -40.005 24.140 3.926 1.00 . A A . 205 LEU HD22 1 1
5 13452 1 1 82 LEU HD23 H -38.498 24.536 3.074 1.00 . A A . 205 LEU HD23 1 1
5 13453 1 1 82 LEU HG H -39.048 21.953 4.604 1.00 . A A . 205 LEU HG 1 1
5 13454 1 1 82 LEU N N -38.278 20.239 2.812 1.00 . A A . 205 LEU N 1 1
5 13455 1 1 82 LEU O O -36.072 19.729 1.206 1.00 . A A . 205 LEU O 1 1
5 13456 1 1 83 THR C C -32.437 21.244 2.455 1.00 . A A . 206 THR C 1 1
5 13457 1 1 83 THR CA C -33.610 20.937 1.518 1.00 . A A . 206 THR CA 1 1
5 13458 1 1 83 THR CB C -33.480 21.607 0.138 1.00 . A A . 206 THR CB 1 1
5 13459 1 1 83 THR CG2 C -32.266 21.119 -0.656 1.00 . A A . 206 THR CG2 1 1
5 13460 1 1 83 THR H H -34.835 22.229 2.677 1.00 . A A . 206 THR H 1 1
5 13461 1 1 83 THR HA H -33.615 19.857 1.362 1.00 . A A . 206 THR HA 1 1
5 13462 1 1 83 THR HB H -33.405 22.687 0.261 1.00 . A A . 206 THR HB 1 1
5 13463 1 1 83 THR HG1 H -35.059 20.545 -0.256 1.00 . A A . 206 THR HG1 1 1
5 13464 1 1 83 THR HG21 H -32.255 20.034 -0.718 1.00 . A A . 206 THR HG21 1 1
5 13465 1 1 83 THR HG22 H -32.320 21.525 -1.664 1.00 . A A . 206 THR HG22 1 1
5 13466 1 1 83 THR HG23 H -31.342 21.463 -0.195 1.00 . A A . 206 THR HG23 1 1
5 13467 1 1 83 THR N N -34.868 21.365 2.137 1.00 . A A . 206 THR N 1 1
5 13468 1 1 83 THR O O -31.752 22.260 2.320 1.00 . A A . 206 THR O 1 1
5 13469 1 1 83 THR OG1 O -34.641 21.335 -0.619 1.00 . A A . 206 THR OG1 1 1
5 13470 1 1 84 ASN C C -29.896 20.019 4.065 1.00 . A A . 207 ASN C 1 1
5 13471 1 1 84 ASN CA C -31.245 20.568 4.510 1.00 . A A . 207 ASN CA 1 1
5 13472 1 1 84 ASN CB C -31.756 19.871 5.773 1.00 . A A . 207 ASN CB 1 1
5 13473 1 1 84 ASN CG C -30.839 19.996 6.979 1.00 . A A . 207 ASN CG 1 1
5 13474 1 1 84 ASN H H -32.822 19.571 3.519 1.00 . A A . 207 ASN H 1 1
5 13475 1 1 84 ASN HA H -31.133 21.630 4.720 1.00 . A A . 207 ASN HA 1 1
5 13476 1 1 84 ASN HB2 H -32.712 20.317 6.036 1.00 . A A . 207 ASN HB2 1 1
5 13477 1 1 84 ASN HB3 H -31.886 18.808 5.573 1.00 . A A . 207 ASN HB3 1 1
5 13478 1 1 84 ASN HD21 H -32.173 18.946 8.071 1.00 . A A . 207 ASN HD21 1 1
5 13479 1 1 84 ASN HD22 H -30.727 19.484 8.941 1.00 . A A . 207 ASN HD22 1 1
5 13480 1 1 84 ASN N N -32.231 20.389 3.456 1.00 . A A . 207 ASN N 1 1
5 13481 1 1 84 ASN ND2 N -31.264 19.410 8.093 1.00 . A A . 207 ASN ND2 1 1
5 13482 1 1 84 ASN O O -29.381 19.051 4.622 1.00 . A A . 207 ASN O 1 1
5 13483 1 1 84 ASN OD1 O -29.782 20.621 6.922 1.00 . A A . 207 ASN OD1 1 1
5 13484 1 1 85 THR C C -26.965 20.196 3.475 1.00 . A A . 208 THR C 1 1
5 13485 1 1 85 THR CA C -28.087 20.143 2.450 1.00 . A A . 208 THR CA 1 1
5 13486 1 1 85 THR CB C -27.757 20.934 1.181 1.00 . A A . 208 THR CB 1 1
5 13487 1 1 85 THR CG2 C -27.015 20.074 0.165 1.00 . A A . 208 THR CG2 1 1
5 13488 1 1 85 THR H H -29.803 21.391 2.563 1.00 . A A . 208 THR H 1 1
5 13489 1 1 85 THR HA H -28.226 19.095 2.194 1.00 . A A . 208 THR HA 1 1
5 13490 1 1 85 THR HB H -27.135 21.790 1.443 1.00 . A A . 208 THR HB 1 1
5 13491 1 1 85 THR HG1 H -28.760 21.827 -0.235 1.00 . A A . 208 THR HG1 1 1
5 13492 1 1 85 THR HG21 H -26.109 19.669 0.614 1.00 . A A . 208 THR HG21 1 1
5 13493 1 1 85 THR HG22 H -27.653 19.252 -0.154 1.00 . A A . 208 THR HG22 1 1
5 13494 1 1 85 THR HG23 H -26.750 20.679 -0.702 1.00 . A A . 208 THR HG23 1 1
5 13495 1 1 85 THR N N -29.318 20.637 3.038 1.00 . A A . 208 THR N 1 1
5 13496 1 1 85 THR O O -26.263 19.212 3.671 1.00 . A A . 208 THR O 1 1
5 13497 1 1 85 THR OG1 O -28.962 21.373 0.588 1.00 . A A . 208 THR OG1 1 1
5 13498 1 1 86 PHE C C -25.898 20.381 6.221 1.00 . A A . 209 PHE C 1 1
5 13499 1 1 86 PHE CA C -25.808 21.499 5.181 1.00 . A A . 209 PHE CA 1 1
5 13500 1 1 86 PHE CB C -25.996 22.858 5.860 1.00 . A A . 209 PHE CB 1 1
5 13501 1 1 86 PHE CD1 C -24.442 24.670 5.047 1.00 . A A . 209 PHE CD1 1 1
5 13502 1 1 86 PHE CD2 C -26.774 24.772 4.389 1.00 . A A . 209 PHE CD2 1 1
5 13503 1 1 86 PHE CE1 C -24.245 25.980 4.586 1.00 . A A . 209 PHE CE1 1 1
5 13504 1 1 86 PHE CE2 C -26.545 26.034 3.814 1.00 . A A . 209 PHE CE2 1 1
5 13505 1 1 86 PHE CG C -25.717 24.081 5.009 1.00 . A A . 209 PHE CG 1 1
5 13506 1 1 86 PHE CZ C -25.304 26.669 3.976 1.00 . A A . 209 PHE CZ 1 1
5 13507 1 1 86 PHE H H -27.426 22.115 3.971 1.00 . A A . 209 PHE H 1 1
5 13508 1 1 86 PHE HA H -24.839 21.451 4.689 1.00 . A A . 209 PHE HA 1 1
5 13509 1 1 86 PHE HB2 H -27.009 22.924 6.250 1.00 . A A . 209 PHE HB2 1 1
5 13510 1 1 86 PHE HB3 H -25.328 22.877 6.715 1.00 . A A . 209 PHE HB3 1 1
5 13511 1 1 86 PHE HD1 H -23.616 24.140 5.480 1.00 . A A . 209 PHE HD1 1 1
5 13512 1 1 86 PHE HD2 H -27.773 24.366 4.391 1.00 . A A . 209 PHE HD2 1 1
5 13513 1 1 86 PHE HE1 H -23.285 26.460 4.711 1.00 . A A . 209 PHE HE1 1 1
5 13514 1 1 86 PHE HE2 H -27.344 26.562 3.315 1.00 . A A . 209 PHE HE2 1 1
5 13515 1 1 86 PHE HZ H -25.165 27.683 3.627 1.00 . A A . 209 PHE HZ 1 1
5 13516 1 1 86 PHE N N -26.820 21.334 4.160 1.00 . A A . 209 PHE N 1 1
5 13517 1 1 86 PHE O O -24.950 19.620 6.424 1.00 . A A . 209 PHE O 1 1
5 13518 1 1 87 GLY C C -27.037 17.872 7.415 1.00 . A A . 210 GLY C 1 1
5 13519 1 1 87 GLY CA C -27.217 19.287 7.949 1.00 . A A . 210 GLY CA 1 1
5 13520 1 1 87 GLY H H -27.845 20.859 6.649 1.00 . A A . 210 GLY H 1 1
5 13521 1 1 87 GLY HA2 H -26.475 19.457 8.729 1.00 . A A . 210 GLY HA2 1 1
5 13522 1 1 87 GLY HA3 H -28.208 19.370 8.391 1.00 . A A . 210 GLY HA3 1 1
5 13523 1 1 87 GLY N N -27.045 20.276 6.894 1.00 . A A . 210 GLY N 1 1
5 13524 1 1 87 GLY O O -26.434 17.035 8.080 1.00 . A A . 210 GLY O 1 1
5 13525 1 1 88 ALA C C -25.928 15.967 5.306 1.00 . A A . 211 ALA C 1 1
5 13526 1 1 88 ALA CA C -27.395 16.284 5.610 1.00 . A A . 211 ALA CA 1 1
5 13527 1 1 88 ALA CB C -28.298 16.178 4.388 1.00 . A A . 211 ALA CB 1 1
5 13528 1 1 88 ALA H H -27.976 18.330 5.659 1.00 . A A . 211 ALA H 1 1
5 13529 1 1 88 ALA HA H -27.749 15.540 6.320 1.00 . A A . 211 ALA HA 1 1
5 13530 1 1 88 ALA HB1 H -28.258 15.147 4.050 1.00 . A A . 211 ALA HB1 1 1
5 13531 1 1 88 ALA HB2 H -29.327 16.414 4.663 1.00 . A A . 211 ALA HB2 1 1
5 13532 1 1 88 ALA HB3 H -27.973 16.859 3.600 1.00 . A A . 211 ALA HB3 1 1
5 13533 1 1 88 ALA N N -27.527 17.600 6.206 1.00 . A A . 211 ALA N 1 1
5 13534 1 1 88 ALA O O -25.474 14.853 5.540 1.00 . A A . 211 ALA O 1 1
5 13535 1 1 89 ILE C C -23.056 16.462 5.979 1.00 . A A . 212 ILE C 1 1
5 13536 1 1 89 ILE CA C -23.726 16.794 4.640 1.00 . A A . 212 ILE CA 1 1
5 13537 1 1 89 ILE CB C -23.163 18.049 3.945 1.00 . A A . 212 ILE CB 1 1
5 13538 1 1 89 ILE CD1 C -23.400 19.414 1.801 1.00 . A A . 212 ILE CD1 1 1
5 13539 1 1 89 ILE CG1 C -23.582 18.047 2.462 1.00 . A A . 212 ILE CG1 1 1
5 13540 1 1 89 ILE CG2 C -21.633 18.130 4.054 1.00 . A A . 212 ILE CG2 1 1
5 13541 1 1 89 ILE H H -25.576 17.851 4.644 1.00 . A A . 212 ILE H 1 1
5 13542 1 1 89 ILE HA H -23.562 15.937 3.989 1.00 . A A . 212 ILE HA 1 1
5 13543 1 1 89 ILE HB H -23.605 18.921 4.427 1.00 . A A . 212 ILE HB 1 1
5 13544 1 1 89 ILE HD11 H -23.927 20.171 2.383 1.00 . A A . 212 ILE HD11 1 1
5 13545 1 1 89 ILE HD12 H -22.345 19.671 1.726 1.00 . A A . 212 ILE HD12 1 1
5 13546 1 1 89 ILE HD13 H -23.810 19.385 0.792 1.00 . A A . 212 ILE HD13 1 1
5 13547 1 1 89 ILE HG12 H -23.005 17.307 1.910 1.00 . A A . 212 ILE HG12 1 1
5 13548 1 1 89 ILE HG13 H -24.635 17.784 2.381 1.00 . A A . 212 ILE HG13 1 1
5 13549 1 1 89 ILE HG21 H -21.243 18.958 3.463 1.00 . A A . 212 ILE HG21 1 1
5 13550 1 1 89 ILE HG22 H -21.337 18.300 5.089 1.00 . A A . 212 ILE HG22 1 1
5 13551 1 1 89 ILE HG23 H -21.185 17.204 3.694 1.00 . A A . 212 ILE HG23 1 1
5 13552 1 1 89 ILE N N -25.160 16.947 4.833 1.00 . A A . 212 ILE N 1 1
5 13553 1 1 89 ILE O O -22.302 15.494 6.064 1.00 . A A . 212 ILE O 1 1
5 13554 1 1 90 ASN C C -23.179 15.506 8.808 1.00 . A A . 213 ASN C 1 1
5 13555 1 1 90 ASN CA C -22.801 16.923 8.368 1.00 . A A . 213 ASN CA 1 1
5 13556 1 1 90 ASN CB C -23.258 17.916 9.449 1.00 . A A . 213 ASN CB 1 1
5 13557 1 1 90 ASN CG C -22.603 19.286 9.334 1.00 . A A . 213 ASN CG 1 1
5 13558 1 1 90 ASN H H -23.946 18.034 6.879 1.00 . A A . 213 ASN H 1 1
5 13559 1 1 90 ASN HA H -21.712 16.965 8.300 1.00 . A A . 213 ASN HA 1 1
5 13560 1 1 90 ASN HB2 H -24.342 18.023 9.426 1.00 . A A . 213 ASN HB2 1 1
5 13561 1 1 90 ASN HB3 H -22.983 17.511 10.425 1.00 . A A . 213 ASN HB3 1 1
5 13562 1 1 90 ASN HD21 H -23.836 19.799 7.797 1.00 . A A . 213 ASN HD21 1 1
5 13563 1 1 90 ASN HD22 H -22.702 21.023 8.275 1.00 . A A . 213 ASN HD22 1 1
5 13564 1 1 90 ASN N N -23.343 17.231 7.035 1.00 . A A . 213 ASN N 1 1
5 13565 1 1 90 ASN ND2 N -23.089 20.097 8.410 1.00 . A A . 213 ASN ND2 1 1
5 13566 1 1 90 ASN O O -22.326 14.749 9.278 1.00 . A A . 213 ASN O 1 1
5 13567 1 1 90 ASN OD1 O -21.689 19.638 10.077 1.00 . A A . 213 ASN OD1 1 1
5 13568 1 1 91 TYR C C -24.112 12.765 8.321 1.00 . A A . 214 TYR C 1 1
5 13569 1 1 91 TYR CA C -24.958 13.819 9.014 1.00 . A A . 214 TYR CA 1 1
5 13570 1 1 91 TYR CB C -26.407 13.672 8.542 1.00 . A A . 214 TYR CB 1 1
5 13571 1 1 91 TYR CD1 C -27.157 11.703 9.952 1.00 . A A . 214 TYR CD1 1 1
5 13572 1 1 91 TYR CD2 C -27.306 11.535 7.529 1.00 . A A . 214 TYR CD2 1 1
5 13573 1 1 91 TYR CE1 C -27.656 10.394 10.069 1.00 . A A . 214 TYR CE1 1 1
5 13574 1 1 91 TYR CE2 C -27.819 10.234 7.648 1.00 . A A . 214 TYR CE2 1 1
5 13575 1 1 91 TYR CG C -26.979 12.275 8.680 1.00 . A A . 214 TYR CG 1 1
5 13576 1 1 91 TYR CZ C -27.976 9.654 8.918 1.00 . A A . 214 TYR CZ 1 1
5 13577 1 1 91 TYR H H -25.114 15.817 8.274 1.00 . A A . 214 TYR H 1 1
5 13578 1 1 91 TYR HA H -24.902 13.678 10.094 1.00 . A A . 214 TYR HA 1 1
5 13579 1 1 91 TYR HB2 H -27.024 14.380 9.072 1.00 . A A . 214 TYR HB2 1 1
5 13580 1 1 91 TYR HB3 H -26.469 13.947 7.498 1.00 . A A . 214 TYR HB3 1 1
5 13581 1 1 91 TYR HD1 H -26.921 12.272 10.839 1.00 . A A . 214 TYR HD1 1 1
5 13582 1 1 91 TYR HD2 H -27.180 11.968 6.547 1.00 . A A . 214 TYR HD2 1 1
5 13583 1 1 91 TYR HE1 H -27.789 9.950 11.046 1.00 . A A . 214 TYR HE1 1 1
5 13584 1 1 91 TYR HE2 H -28.095 9.694 6.757 1.00 . A A . 214 TYR HE2 1 1
5 13585 1 1 91 TYR HH H -28.495 7.910 8.202 1.00 . A A . 214 TYR HH 1 1
5 13586 1 1 91 TYR N N -24.460 15.146 8.671 1.00 . A A . 214 TYR N 1 1
5 13587 1 1 91 TYR O O -23.559 11.866 8.945 1.00 . A A . 214 TYR O 1 1
5 13588 1 1 91 TYR OH O -28.441 8.380 9.044 1.00 . A A . 214 TYR OH 1 1
5 13589 1 1 92 VAL C C -21.845 11.847 6.663 1.00 . A A . 215 VAL C 1 1
5 13590 1 1 92 VAL CA C -23.285 11.975 6.164 1.00 . A A . 215 VAL CA 1 1
5 13591 1 1 92 VAL CB C -23.389 12.451 4.710 1.00 . A A . 215 VAL CB 1 1
5 13592 1 1 92 VAL CG1 C -22.339 11.779 3.827 1.00 . A A . 215 VAL CG1 1 1
5 13593 1 1 92 VAL CG2 C -24.791 12.126 4.188 1.00 . A A . 215 VAL CG2 1 1
5 13594 1 1 92 VAL H H -24.531 13.665 6.576 1.00 . A A . 215 VAL H 1 1
5 13595 1 1 92 VAL HA H -23.757 11.002 6.244 1.00 . A A . 215 VAL HA 1 1
5 13596 1 1 92 VAL HB H -23.233 13.528 4.655 1.00 . A A . 215 VAL HB 1 1
5 13597 1 1 92 VAL HG11 H -22.330 10.702 3.990 1.00 . A A . 215 VAL HG11 1 1
5 13598 1 1 92 VAL HG12 H -22.565 11.986 2.785 1.00 . A A . 215 VAL HG12 1 1
5 13599 1 1 92 VAL HG13 H -21.361 12.196 4.056 1.00 . A A . 215 VAL HG13 1 1
5 13600 1 1 92 VAL HG21 H -24.876 11.048 4.091 1.00 . A A . 215 VAL HG21 1 1
5 13601 1 1 92 VAL HG22 H -25.557 12.482 4.880 1.00 . A A . 215 VAL HG22 1 1
5 13602 1 1 92 VAL HG23 H -24.943 12.587 3.213 1.00 . A A . 215 VAL HG23 1 1
5 13603 1 1 92 VAL N N -24.030 12.889 7.002 1.00 . A A . 215 VAL N 1 1
5 13604 1 1 92 VAL O O -21.359 10.735 6.889 1.00 . A A . 215 VAL O 1 1
5 13605 1 1 93 ALA C C -19.484 12.247 8.464 1.00 . A A . 216 ALA C 1 1
5 13606 1 1 93 ALA CA C -19.795 13.106 7.241 1.00 . A A . 216 ALA CA 1 1
5 13607 1 1 93 ALA CB C -19.457 14.565 7.542 1.00 . A A . 216 ALA CB 1 1
5 13608 1 1 93 ALA H H -21.687 13.859 6.642 1.00 . A A . 216 ALA H 1 1
5 13609 1 1 93 ALA HA H -19.168 12.821 6.402 1.00 . A A . 216 ALA HA 1 1
5 13610 1 1 93 ALA HB1 H -19.761 15.173 6.698 1.00 . A A . 216 ALA HB1 1 1
5 13611 1 1 93 ALA HB2 H -19.974 14.913 8.433 1.00 . A A . 216 ALA HB2 1 1
5 13612 1 1 93 ALA HB3 H -18.383 14.664 7.694 1.00 . A A . 216 ALA HB3 1 1
5 13613 1 1 93 ALA N N -21.186 12.996 6.834 1.00 . A A . 216 ALA N 1 1
5 13614 1 1 93 ALA O O -18.462 11.568 8.508 1.00 . A A . 216 ALA O 1 1
5 13615 1 1 94 THR C C -20.773 10.377 10.974 1.00 . A A . 217 THR C 1 1
5 13616 1 1 94 THR CA C -20.133 11.755 10.784 1.00 . A A . 217 THR CA 1 1
5 13617 1 1 94 THR CB C -20.641 12.766 11.822 1.00 . A A . 217 THR CB 1 1
5 13618 1 1 94 THR CG2 C -19.747 14.011 11.837 1.00 . A A . 217 THR CG2 1 1
5 13619 1 1 94 THR H H -21.208 12.854 9.311 1.00 . A A . 217 THR H 1 1
5 13620 1 1 94 THR HA H -19.062 11.623 10.944 1.00 . A A . 217 THR HA 1 1
5 13621 1 1 94 THR HB H -20.619 12.304 12.811 1.00 . A A . 217 THR HB 1 1
5 13622 1 1 94 THR HG1 H -21.961 13.794 10.786 1.00 . A A . 217 THR HG1 1 1
5 13623 1 1 94 THR HG21 H -18.726 13.728 12.097 1.00 . A A . 217 THR HG21 1 1
5 13624 1 1 94 THR HG22 H -19.742 14.490 10.857 1.00 . A A . 217 THR HG22 1 1
5 13625 1 1 94 THR HG23 H -20.119 14.718 12.579 1.00 . A A . 217 THR HG23 1 1
5 13626 1 1 94 THR N N -20.364 12.316 9.462 1.00 . A A . 217 THR N 1 1
5 13627 1 1 94 THR O O -20.160 9.484 11.552 1.00 . A A . 217 THR O 1 1
5 13628 1 1 94 THR OG1 O -21.965 13.174 11.526 1.00 . A A . 217 THR OG1 1 1
5 13629 1 1 95 GLU C C -22.744 8.017 9.698 1.00 . A A . 218 GLU C 1 1
5 13630 1 1 95 GLU CA C -22.843 9.060 10.806 1.00 . A A . 218 GLU CA 1 1
5 13631 1 1 95 GLU CB C -24.300 9.496 11.025 1.00 . A A . 218 GLU CB 1 1
5 13632 1 1 95 GLU CD C -23.812 10.286 13.401 1.00 . A A . 218 GLU CD 1 1
5 13633 1 1 95 GLU CG C -24.443 10.628 12.056 1.00 . A A . 218 GLU CG 1 1
5 13634 1 1 95 GLU H H -22.451 11.003 10.058 1.00 . A A . 218 GLU H 1 1
5 13635 1 1 95 GLU HA H -22.505 8.585 11.724 1.00 . A A . 218 GLU HA 1 1
5 13636 1 1 95 GLU HB2 H -24.729 9.827 10.078 1.00 . A A . 218 GLU HB2 1 1
5 13637 1 1 95 GLU HB3 H -24.867 8.630 11.370 1.00 . A A . 218 GLU HB3 1 1
5 13638 1 1 95 GLU HG2 H -23.996 11.545 11.673 1.00 . A A . 218 GLU HG2 1 1
5 13639 1 1 95 GLU HG3 H -25.503 10.817 12.221 1.00 . A A . 218 GLU HG3 1 1
5 13640 1 1 95 GLU N N -22.017 10.220 10.524 1.00 . A A . 218 GLU N 1 1
5 13641 1 1 95 GLU O O -22.672 6.827 9.987 1.00 . A A . 218 GLU O 1 1
5 13642 1 1 95 GLU OE1 O -24.518 9.649 14.212 1.00 . A A . 218 GLU OE1 1 1
5 13643 1 1 95 GLU OE2 O -22.632 10.656 13.598 1.00 . A A . 218 GLU OE2 1 1
5 13644 1 1 96 VAL C C -21.470 7.014 6.940 1.00 . A A . 219 VAL C 1 1
5 13645 1 1 96 VAL CA C -22.867 7.512 7.309 1.00 . A A . 219 VAL CA 1 1
5 13646 1 1 96 VAL CB C -23.609 8.141 6.121 1.00 . A A . 219 VAL CB 1 1
5 13647 1 1 96 VAL CG1 C -23.759 7.147 4.960 1.00 . A A . 219 VAL CG1 1 1
5 13648 1 1 96 VAL CG2 C -25.010 8.589 6.567 1.00 . A A . 219 VAL CG2 1 1
5 13649 1 1 96 VAL H H -22.766 9.440 8.253 1.00 . A A . 219 VAL H 1 1
5 13650 1 1 96 VAL HA H -23.459 6.648 7.612 1.00 . A A . 219 VAL HA 1 1
5 13651 1 1 96 VAL HB H -23.042 8.993 5.753 1.00 . A A . 219 VAL HB 1 1
5 13652 1 1 96 VAL HG11 H -22.780 6.866 4.570 1.00 . A A . 219 VAL HG11 1 1
5 13653 1 1 96 VAL HG12 H -24.278 6.249 5.298 1.00 . A A . 219 VAL HG12 1 1
5 13654 1 1 96 VAL HG13 H -24.330 7.606 4.154 1.00 . A A . 219 VAL HG13 1 1
5 13655 1 1 96 VAL HG21 H -25.536 9.036 5.728 1.00 . A A . 219 VAL HG21 1 1
5 13656 1 1 96 VAL HG22 H -25.578 7.730 6.925 1.00 . A A . 219 VAL HG22 1 1
5 13657 1 1 96 VAL HG23 H -24.951 9.327 7.366 1.00 . A A . 219 VAL HG23 1 1
5 13658 1 1 96 VAL N N -22.786 8.444 8.432 1.00 . A A . 219 VAL N 1 1
5 13659 1 1 96 VAL O O -21.267 5.815 6.749 1.00 . A A . 219 VAL O 1 1
5 13660 1 1 97 PHE C C -18.482 6.890 7.805 1.00 . A A . 220 PHE C 1 1
5 13661 1 1 97 PHE CA C -19.115 7.546 6.575 1.00 . A A . 220 PHE CA 1 1
5 13662 1 1 97 PHE CB C -18.313 8.761 6.090 1.00 . A A . 220 PHE CB 1 1
5 13663 1 1 97 PHE CD1 C -17.953 8.243 3.635 1.00 . A A . 220 PHE CD1 1 1
5 13664 1 1 97 PHE CD2 C -19.157 10.268 4.233 1.00 . A A . 220 PHE CD2 1 1
5 13665 1 1 97 PHE CE1 C -17.965 8.635 2.284 1.00 . A A . 220 PHE CE1 1 1
5 13666 1 1 97 PHE CE2 C -19.183 10.649 2.880 1.00 . A A . 220 PHE CE2 1 1
5 13667 1 1 97 PHE CG C -18.509 9.083 4.620 1.00 . A A . 220 PHE CG 1 1
5 13668 1 1 97 PHE CZ C -18.556 9.851 1.911 1.00 . A A . 220 PHE CZ 1 1
5 13669 1 1 97 PHE H H -20.720 8.905 7.002 1.00 . A A . 220 PHE H 1 1
5 13670 1 1 97 PHE HA H -19.092 6.805 5.777 1.00 . A A . 220 PHE HA 1 1
5 13671 1 1 97 PHE HB2 H -18.551 9.624 6.719 1.00 . A A . 220 PHE HB2 1 1
5 13672 1 1 97 PHE HB3 H -17.249 8.556 6.222 1.00 . A A . 220 PHE HB3 1 1
5 13673 1 1 97 PHE HD1 H -17.510 7.299 3.911 1.00 . A A . 220 PHE HD1 1 1
5 13674 1 1 97 PHE HD2 H -19.604 10.902 4.981 1.00 . A A . 220 PHE HD2 1 1
5 13675 1 1 97 PHE HE1 H -17.531 8.003 1.524 1.00 . A A . 220 PHE HE1 1 1
5 13676 1 1 97 PHE HE2 H -19.675 11.561 2.584 1.00 . A A . 220 PHE HE2 1 1
5 13677 1 1 97 PHE HZ H -18.558 10.152 0.876 1.00 . A A . 220 PHE HZ 1 1
5 13678 1 1 97 PHE N N -20.497 7.925 6.843 1.00 . A A . 220 PHE N 1 1
5 13679 1 1 97 PHE O O -17.621 7.481 8.450 1.00 . A A . 220 PHE O 1 1
5 13680 1 1 98 ARG C C -18.024 3.436 8.739 1.00 . A A . 221 ARG C 1 1
5 13681 1 1 98 ARG CA C -18.335 4.862 9.199 1.00 . A A . 221 ARG CA 1 1
5 13682 1 1 98 ARG CB C -19.325 4.810 10.360 1.00 . A A . 221 ARG CB 1 1
5 13683 1 1 98 ARG CD C -20.395 5.894 12.280 1.00 . A A . 221 ARG CD 1 1
5 13684 1 1 98 ARG CG C -19.563 6.168 11.027 1.00 . A A . 221 ARG CG 1 1
5 13685 1 1 98 ARG CZ C -21.401 7.116 14.166 1.00 . A A . 221 ARG CZ 1 1
5 13686 1 1 98 ARG H H -19.649 5.249 7.568 1.00 . A A . 221 ARG H 1 1
5 13687 1 1 98 ARG HA H -17.407 5.312 9.559 1.00 . A A . 221 ARG HA 1 1
5 13688 1 1 98 ARG HB2 H -20.275 4.409 10.007 1.00 . A A . 221 ARG HB2 1 1
5 13689 1 1 98 ARG HB3 H -18.912 4.134 11.107 1.00 . A A . 221 ARG HB3 1 1
5 13690 1 1 98 ARG HD2 H -21.326 5.405 11.986 1.00 . A A . 221 ARG HD2 1 1
5 13691 1 1 98 ARG HD3 H -19.824 5.241 12.941 1.00 . A A . 221 ARG HD3 1 1
5 13692 1 1 98 ARG HE H -20.461 8.001 12.576 1.00 . A A . 221 ARG HE 1 1
5 13693 1 1 98 ARG HG2 H -18.614 6.628 11.308 1.00 . A A . 221 ARG HG2 1 1
5 13694 1 1 98 ARG HG3 H -20.098 6.844 10.357 1.00 . A A . 221 ARG HG3 1 1
5 13695 1 1 98 ARG HH11 H -21.544 5.076 14.281 1.00 . A A . 221 ARG HH11 1 1
5 13696 1 1 98 ARG HH12 H -22.276 5.947 15.603 1.00 . A A . 221 ARG HH12 1 1
5 13697 1 1 98 ARG HH21 H -21.556 9.148 14.254 1.00 . A A . 221 ARG HH21 1 1
5 13698 1 1 98 ARG HH22 H -22.258 8.298 15.599 1.00 . A A . 221 ARG HH22 1 1
5 13699 1 1 98 ARG N N -18.889 5.653 8.111 1.00 . A A . 221 ARG N 1 1
5 13700 1 1 98 ARG NE N -20.724 7.117 13.010 1.00 . A A . 221 ARG NE 1 1
5 13701 1 1 98 ARG NH1 N -21.762 5.958 14.736 1.00 . A A . 221 ARG NH1 1 1
5 13702 1 1 98 ARG NH2 N -21.727 8.274 14.743 1.00 . A A . 221 ARG NH2 1 1
5 13703 1 1 98 ARG O O -18.801 2.819 8.010 1.00 . A A . 221 ARG O 1 1
5 13704 1 1 99 GLU C C -17.541 0.524 9.273 1.00 . A A . 222 GLU C 1 1
5 13705 1 1 99 GLU CA C -16.446 1.538 8.942 1.00 . A A . 222 GLU CA 1 1
5 13706 1 1 99 GLU CB C -15.173 1.235 9.747 1.00 . A A . 222 GLU CB 1 1
5 13707 1 1 99 GLU CD C -13.876 3.428 9.278 1.00 . A A . 222 GLU CD 1 1
5 13708 1 1 99 GLU CG C -13.915 1.904 9.169 1.00 . A A . 222 GLU CG 1 1
5 13709 1 1 99 GLU H H -16.287 3.478 9.777 1.00 . A A . 222 GLU H 1 1
5 13710 1 1 99 GLU HA H -16.223 1.449 7.878 1.00 . A A . 222 GLU HA 1 1
5 13711 1 1 99 GLU HB2 H -15.304 1.509 10.794 1.00 . A A . 222 GLU HB2 1 1
5 13712 1 1 99 GLU HB3 H -15.004 0.157 9.702 1.00 . A A . 222 GLU HB3 1 1
5 13713 1 1 99 GLU HG2 H -13.043 1.516 9.695 1.00 . A A . 222 GLU HG2 1 1
5 13714 1 1 99 GLU HG3 H -13.833 1.625 8.119 1.00 . A A . 222 GLU HG3 1 1
5 13715 1 1 99 GLU N N -16.898 2.896 9.213 1.00 . A A . 222 GLU N 1 1
5 13716 1 1 99 GLU O O -17.776 -0.401 8.502 1.00 . A A . 222 GLU O 1 1
5 13717 1 1 99 GLU OE1 O -14.572 3.962 10.171 1.00 . A A . 222 GLU OE1 1 1
5 13718 1 1 99 GLU OE2 O -13.136 4.033 8.473 1.00 . A A . 222 GLU OE2 1 1
5 13719 1 1 100 GLU C C -20.427 -0.247 9.717 1.00 . A A . 223 GLU C 1 1
5 13720 1 1 100 GLU CA C -19.346 -0.149 10.798 1.00 . A A . 223 GLU CA 1 1
5 13721 1 1 100 GLU CB C -19.919 0.270 12.164 1.00 . A A . 223 GLU CB 1 1
5 13722 1 1 100 GLU CD C -20.856 2.132 13.643 1.00 . A A . 223 GLU CD 1 1
5 13723 1 1 100 GLU CG C -20.062 1.786 12.381 1.00 . A A . 223 GLU CG 1 1
5 13724 1 1 100 GLU H H -17.966 1.476 10.997 1.00 . A A . 223 GLU H 1 1
5 13725 1 1 100 GLU HA H -18.967 -1.163 10.900 1.00 . A A . 223 GLU HA 1 1
5 13726 1 1 100 GLU HB2 H -20.899 -0.197 12.264 1.00 . A A . 223 GLU HB2 1 1
5 13727 1 1 100 GLU HB3 H -19.272 -0.127 12.948 1.00 . A A . 223 GLU HB3 1 1
5 13728 1 1 100 GLU HG2 H -19.077 2.236 12.493 1.00 . A A . 223 GLU HG2 1 1
5 13729 1 1 100 GLU HG3 H -20.569 2.231 11.528 1.00 . A A . 223 GLU HG3 1 1
5 13730 1 1 100 GLU N N -18.232 0.708 10.403 1.00 . A A . 223 GLU N 1 1
5 13731 1 1 100 GLU O O -21.025 -1.306 9.535 1.00 . A A . 223 GLU O 1 1
5 13732 1 1 100 GLU OE1 O -20.973 1.242 14.513 1.00 . A A . 223 GLU OE1 1 1
5 13733 1 1 100 GLU OE2 O -21.322 3.291 13.721 1.00 . A A . 223 GLU OE2 1 1
5 13734 1 1 101 LEU C C -20.962 0.562 6.549 1.00 . A A . 224 LEU C 1 1
5 13735 1 1 101 LEU CA C -21.622 0.882 7.894 1.00 . A A . 224 LEU CA 1 1
5 13736 1 1 101 LEU CB C -22.267 2.266 7.878 1.00 . A A . 224 LEU CB 1 1
5 13737 1 1 101 LEU CD1 C -23.563 4.013 9.075 1.00 . A A . 224 LEU CD1 1 1
5 13738 1 1 101 LEU CD2 C -23.883 1.641 9.777 1.00 . A A . 224 LEU CD2 1 1
5 13739 1 1 101 LEU CG C -22.874 2.659 9.231 1.00 . A A . 224 LEU CG 1 1
5 13740 1 1 101 LEU H H -20.103 1.669 9.124 1.00 . A A . 224 LEU H 1 1
5 13741 1 1 101 LEU HA H -22.391 0.129 8.057 1.00 . A A . 224 LEU HA 1 1
5 13742 1 1 101 LEU HB2 H -21.514 3.007 7.600 1.00 . A A . 224 LEU HB2 1 1
5 13743 1 1 101 LEU HB3 H -23.042 2.278 7.124 1.00 . A A . 224 LEU HB3 1 1
5 13744 1 1 101 LEU HD11 H -22.841 4.718 8.670 1.00 . A A . 224 LEU HD11 1 1
5 13745 1 1 101 LEU HD12 H -24.409 3.934 8.392 1.00 . A A . 224 LEU HD12 1 1
5 13746 1 1 101 LEU HD13 H -23.912 4.371 10.044 1.00 . A A . 224 LEU HD13 1 1
5 13747 1 1 101 LEU HD21 H -23.389 0.700 10.017 1.00 . A A . 224 LEU HD21 1 1
5 13748 1 1 101 LEU HD22 H -24.333 2.029 10.690 1.00 . A A . 224 LEU HD22 1 1
5 13749 1 1 101 LEU HD23 H -24.669 1.462 9.045 1.00 . A A . 224 LEU HD23 1 1
5 13750 1 1 101 LEU HG H -22.061 2.764 9.945 1.00 . A A . 224 LEU HG 1 1
5 13751 1 1 101 LEU N N -20.663 0.841 8.985 1.00 . A A . 224 LEU N 1 1
5 13752 1 1 101 LEU O O -21.593 0.700 5.500 1.00 . A A . 224 LEU O 1 1
5 13753 1 1 102 GLY C C -18.084 0.673 4.792 1.00 . A A . 225 GLY C 1 1
5 13754 1 1 102 GLY CA C -18.931 -0.396 5.476 1.00 . A A . 225 GLY CA 1 1
5 13755 1 1 102 GLY H H -19.260 0.062 7.499 1.00 . A A . 225 GLY H 1 1
5 13756 1 1 102 GLY HA2 H -18.256 -1.158 5.866 1.00 . A A . 225 GLY HA2 1 1
5 13757 1 1 102 GLY HA3 H -19.586 -0.877 4.750 1.00 . A A . 225 GLY HA3 1 1
5 13758 1 1 102 GLY N N -19.700 0.128 6.592 1.00 . A A . 225 GLY N 1 1
5 13759 1 1 102 GLY O O -17.627 0.455 3.670 1.00 . A A . 225 GLY O 1 1
5 13760 1 1 103 ALA C C -15.569 2.478 4.892 1.00 . A A . 226 ALA C 1 1
5 13761 1 1 103 ALA CA C -17.044 2.868 4.824 1.00 . A A . 226 ALA CA 1 1
5 13762 1 1 103 ALA CB C -17.282 4.221 5.485 1.00 . A A . 226 ALA CB 1 1
5 13763 1 1 103 ALA H H -18.258 1.992 6.355 1.00 . A A . 226 ALA H 1 1
5 13764 1 1 103 ALA HA H -17.353 2.965 3.784 1.00 . A A . 226 ALA HA 1 1
5 13765 1 1 103 ALA HB1 H -16.801 4.981 4.870 1.00 . A A . 226 ALA HB1 1 1
5 13766 1 1 103 ALA HB2 H -18.349 4.421 5.549 1.00 . A A . 226 ALA HB2 1 1
5 13767 1 1 103 ALA HB3 H -16.843 4.246 6.479 1.00 . A A . 226 ALA HB3 1 1
5 13768 1 1 103 ALA N N -17.862 1.828 5.433 1.00 . A A . 226 ALA N 1 1
5 13769 1 1 103 ALA O O -14.892 2.743 5.883 1.00 . A A . 226 ALA O 1 1
5 13770 1 1 104 ARG C C -12.773 2.667 3.731 1.00 . A A . 227 ARG C 1 1
5 13771 1 1 104 ARG CA C -13.673 1.422 3.777 1.00 . A A . 227 ARG CA 1 1
5 13772 1 1 104 ARG CB C -13.429 0.512 2.564 1.00 . A A . 227 ARG CB 1 1
5 13773 1 1 104 ARG CD C -13.632 -1.909 1.814 1.00 . A A . 227 ARG CD 1 1
5 13774 1 1 104 ARG CG C -14.234 -0.792 2.676 1.00 . A A . 227 ARG CG 1 1
5 13775 1 1 104 ARG CZ C -13.265 -2.440 -0.584 1.00 . A A . 227 ARG CZ 1 1
5 13776 1 1 104 ARG H H -15.698 1.650 3.073 1.00 . A A . 227 ARG H 1 1
5 13777 1 1 104 ARG HA H -13.475 0.841 4.675 1.00 . A A . 227 ARG HA 1 1
5 13778 1 1 104 ARG HB2 H -13.692 1.030 1.641 1.00 . A A . 227 ARG HB2 1 1
5 13779 1 1 104 ARG HB3 H -12.365 0.271 2.536 1.00 . A A . 227 ARG HB3 1 1
5 13780 1 1 104 ARG HD2 H -12.588 -2.054 2.097 1.00 . A A . 227 ARG HD2 1 1
5 13781 1 1 104 ARG HD3 H -14.183 -2.829 2.017 1.00 . A A . 227 ARG HD3 1 1
5 13782 1 1 104 ARG HE H -14.215 -0.779 0.104 1.00 . A A . 227 ARG HE 1 1
5 13783 1 1 104 ARG HG2 H -14.216 -1.136 3.711 1.00 . A A . 227 ARG HG2 1 1
5 13784 1 1 104 ARG HG3 H -15.273 -0.616 2.393 1.00 . A A . 227 ARG HG3 1 1
5 13785 1 1 104 ARG HH11 H -12.346 -3.724 0.698 1.00 . A A . 227 ARG HH11 1 1
5 13786 1 1 104 ARG HH12 H -12.190 -4.130 -0.991 1.00 . A A . 227 ARG HH12 1 1
5 13787 1 1 104 ARG HH21 H -14.198 -1.440 -2.091 1.00 . A A . 227 ARG HH21 1 1
5 13788 1 1 104 ARG HH22 H -13.263 -2.805 -2.618 1.00 . A A . 227 ARG HH22 1 1
5 13789 1 1 104 ARG N N -15.068 1.830 3.842 1.00 . A A . 227 ARG N 1 1
5 13790 1 1 104 ARG NE N -13.726 -1.622 0.376 1.00 . A A . 227 ARG NE 1 1
5 13791 1 1 104 ARG NH1 N -12.544 -3.521 -0.269 1.00 . A A . 227 ARG NH1 1 1
5 13792 1 1 104 ARG NH2 N -13.542 -2.182 -1.865 1.00 . A A . 227 ARG NH2 1 1
5 13793 1 1 104 ARG O O -12.890 3.455 2.795 1.00 . A A . 227 ARG O 1 1
5 13794 1 1 105 PRO C C -10.166 4.269 3.549 1.00 . A A . 228 PRO C 1 1
5 13795 1 1 105 PRO CA C -11.054 4.081 4.780 1.00 . A A . 228 PRO CA 1 1
5 13796 1 1 105 PRO CB C -10.240 3.952 6.069 1.00 . A A . 228 PRO CB 1 1
5 13797 1 1 105 PRO CD C -11.477 1.933 5.742 1.00 . A A . 228 PRO CD 1 1
5 13798 1 1 105 PRO CG C -10.139 2.442 6.278 1.00 . A A . 228 PRO CG 1 1
5 13799 1 1 105 PRO HA H -11.711 4.943 4.865 1.00 . A A . 228 PRO HA 1 1
5 13800 1 1 105 PRO HB2 H -9.262 4.430 5.999 1.00 . A A . 228 PRO HB2 1 1
5 13801 1 1 105 PRO HB3 H -10.808 4.387 6.894 1.00 . A A . 228 PRO HB3 1 1
5 13802 1 1 105 PRO HD2 H -11.358 0.911 5.380 1.00 . A A . 228 PRO HD2 1 1
5 13803 1 1 105 PRO HD3 H -12.227 1.972 6.532 1.00 . A A . 228 PRO HD3 1 1
5 13804 1 1 105 PRO HG2 H -9.325 2.047 5.668 1.00 . A A . 228 PRO HG2 1 1
5 13805 1 1 105 PRO HG3 H -9.988 2.180 7.326 1.00 . A A . 228 PRO HG3 1 1
5 13806 1 1 105 PRO N N -11.851 2.862 4.690 1.00 . A A . 228 PRO N 1 1
5 13807 1 1 105 PRO O O -9.890 5.395 3.144 1.00 . A A . 228 PRO O 1 1
5 13808 1 1 106 ASP C C -9.721 3.714 0.537 1.00 . A A . 229 ASP C 1 1
5 13809 1 1 106 ASP CA C -8.932 3.169 1.731 1.00 . A A . 229 ASP CA 1 1
5 13810 1 1 106 ASP CB C -8.429 1.749 1.448 1.00 . A A . 229 ASP CB 1 1
5 13811 1 1 106 ASP CG C -7.577 1.705 0.183 1.00 . A A . 229 ASP CG 1 1
5 13812 1 1 106 ASP H H -9.983 2.275 3.354 1.00 . A A . 229 ASP H 1 1
5 13813 1 1 106 ASP HA H -8.071 3.818 1.886 1.00 . A A . 229 ASP HA 1 1
5 13814 1 1 106 ASP HB2 H -7.826 1.403 2.287 1.00 . A A . 229 ASP HB2 1 1
5 13815 1 1 106 ASP HB3 H -9.279 1.077 1.324 1.00 . A A . 229 ASP HB3 1 1
5 13816 1 1 106 ASP N N -9.724 3.161 2.952 1.00 . A A . 229 ASP N 1 1
5 13817 1 1 106 ASP O O -9.125 4.179 -0.431 1.00 . A A . 229 ASP O 1 1
5 13818 1 1 106 ASP OD1 O -6.396 2.101 0.279 1.00 . A A . 229 ASP OD1 1 1
5 13819 1 1 106 ASP OD2 O -8.125 1.276 -0.856 1.00 . A A . 229 ASP OD2 1 1
5 13820 1 1 107 ALA C C -12.110 5.607 -0.380 1.00 . A A . 230 ALA C 1 1
5 13821 1 1 107 ALA CA C -11.886 4.103 -0.513 1.00 . A A . 230 ALA CA 1 1
5 13822 1 1 107 ALA CB C -13.193 3.323 -0.485 1.00 . A A . 230 ALA CB 1 1
5 13823 1 1 107 ALA H H -11.535 3.328 1.406 1.00 . A A . 230 ALA H 1 1
5 13824 1 1 107 ALA HA H -11.404 3.921 -1.472 1.00 . A A . 230 ALA HA 1 1
5 13825 1 1 107 ALA HB1 H -12.994 2.252 -0.537 1.00 . A A . 230 ALA HB1 1 1
5 13826 1 1 107 ALA HB2 H -13.707 3.543 0.444 1.00 . A A . 230 ALA HB2 1 1
5 13827 1 1 107 ALA HB3 H -13.814 3.613 -1.325 1.00 . A A . 230 ALA HB3 1 1
5 13828 1 1 107 ALA N N -11.052 3.626 0.567 1.00 . A A . 230 ALA N 1 1
5 13829 1 1 107 ALA O O -12.379 6.126 0.700 1.00 . A A . 230 ALA O 1 1
5 13830 1 1 108 THR C C -13.502 8.169 -1.047 1.00 . A A . 231 THR C 1 1
5 13831 1 1 108 THR CA C -12.143 7.744 -1.599 1.00 . A A . 231 THR CA 1 1
5 13832 1 1 108 THR CB C -12.015 8.145 -3.072 1.00 . A A . 231 THR CB 1 1
5 13833 1 1 108 THR CG2 C -11.851 9.661 -3.208 1.00 . A A . 231 THR CG2 1 1
5 13834 1 1 108 THR H H -11.754 5.816 -2.350 1.00 . A A . 231 THR H 1 1
5 13835 1 1 108 THR HA H -11.346 8.208 -1.013 1.00 . A A . 231 THR HA 1 1
5 13836 1 1 108 THR HB H -12.919 7.828 -3.588 1.00 . A A . 231 THR HB 1 1
5 13837 1 1 108 THR HG1 H -11.165 6.603 -3.959 1.00 . A A . 231 THR HG1 1 1
5 13838 1 1 108 THR HG21 H -10.910 9.972 -2.755 1.00 . A A . 231 THR HG21 1 1
5 13839 1 1 108 THR HG22 H -11.857 9.934 -4.262 1.00 . A A . 231 THR HG22 1 1
5 13840 1 1 108 THR HG23 H -12.667 10.189 -2.715 1.00 . A A . 231 THR HG23 1 1
5 13841 1 1 108 THR N N -11.991 6.309 -1.502 1.00 . A A . 231 THR N 1 1
5 13842 1 1 108 THR O O -14.537 7.656 -1.465 1.00 . A A . 231 THR O 1 1
5 13843 1 1 108 THR OG1 O -10.911 7.498 -3.679 1.00 . A A . 231 THR OG1 1 1
5 13844 1 1 109 LYS C C -15.436 10.554 -0.423 1.00 . A A . 232 LYS C 1 1
5 13845 1 1 109 LYS CA C -14.673 9.640 0.543 1.00 . A A . 232 LYS CA 1 1
5 13846 1 1 109 LYS CB C -14.199 10.412 1.781 1.00 . A A . 232 LYS CB 1 1
5 13847 1 1 109 LYS CD C -14.274 8.821 3.791 1.00 . A A . 232 LYS CD 1 1
5 13848 1 1 109 LYS CE C -14.612 7.371 3.409 1.00 . A A . 232 LYS CE 1 1
5 13849 1 1 109 LYS CG C -13.391 9.573 2.785 1.00 . A A . 232 LYS CG 1 1
5 13850 1 1 109 LYS H H -12.598 9.477 0.174 1.00 . A A . 232 LYS H 1 1
5 13851 1 1 109 LYS HA H -15.327 8.826 0.848 1.00 . A A . 232 LYS HA 1 1
5 13852 1 1 109 LYS HB2 H -13.549 11.221 1.443 1.00 . A A . 232 LYS HB2 1 1
5 13853 1 1 109 LYS HB3 H -15.054 10.863 2.279 1.00 . A A . 232 LYS HB3 1 1
5 13854 1 1 109 LYS HD2 H -13.743 8.796 4.744 1.00 . A A . 232 LYS HD2 1 1
5 13855 1 1 109 LYS HD3 H -15.191 9.396 3.942 1.00 . A A . 232 LYS HD3 1 1
5 13856 1 1 109 LYS HE2 H -15.202 6.936 4.216 1.00 . A A . 232 LYS HE2 1 1
5 13857 1 1 109 LYS HE3 H -15.198 7.336 2.494 1.00 . A A . 232 LYS HE3 1 1
5 13858 1 1 109 LYS HG2 H -12.690 8.903 2.283 1.00 . A A . 232 LYS HG2 1 1
5 13859 1 1 109 LYS HG3 H -12.802 10.282 3.369 1.00 . A A . 232 LYS HG3 1 1
5 13860 1 1 109 LYS HZ1 H -12.918 6.781 2.396 1.00 . A A . 232 LYS HZ1 1 1
5 13861 1 1 109 LYS HZ2 H -12.805 6.624 4.037 1.00 . A A . 232 LYS HZ2 1 1
5 13862 1 1 109 LYS HZ3 H -13.693 5.555 3.149 1.00 . A A . 232 LYS HZ3 1 1
5 13863 1 1 109 LYS N N -13.492 9.115 -0.116 1.00 . A A . 232 LYS N 1 1
5 13864 1 1 109 LYS NZ N -13.417 6.525 3.241 1.00 . A A . 232 LYS NZ 1 1
5 13865 1 1 109 LYS O O -15.267 11.772 -0.364 1.00 . A A . 232 LYS O 1 1
5 13866 1 1 110 VAL C C -18.421 10.981 -1.878 1.00 . A A . 233 VAL C 1 1
5 13867 1 1 110 VAL CA C -16.972 10.778 -2.320 1.00 . A A . 233 VAL CA 1 1
5 13868 1 1 110 VAL CB C -16.861 10.145 -3.718 1.00 . A A . 233 VAL CB 1 1
5 13869 1 1 110 VAL CG1 C -17.611 10.987 -4.758 1.00 . A A . 233 VAL CG1 1 1
5 13870 1 1 110 VAL CG2 C -15.390 10.076 -4.148 1.00 . A A . 233 VAL CG2 1 1
5 13871 1 1 110 VAL H H -16.409 8.986 -1.307 1.00 . A A . 233 VAL H 1 1
5 13872 1 1 110 VAL HA H -16.504 11.757 -2.390 1.00 . A A . 233 VAL HA 1 1
5 13873 1 1 110 VAL HB H -17.293 9.141 -3.712 1.00 . A A . 233 VAL HB 1 1
5 13874 1 1 110 VAL HG11 H -17.215 12.003 -4.779 1.00 . A A . 233 VAL HG11 1 1
5 13875 1 1 110 VAL HG12 H -17.499 10.540 -5.746 1.00 . A A . 233 VAL HG12 1 1
5 13876 1 1 110 VAL HG13 H -18.670 11.024 -4.514 1.00 . A A . 233 VAL HG13 1 1
5 13877 1 1 110 VAL HG21 H -15.314 9.654 -5.151 1.00 . A A . 233 VAL HG21 1 1
5 13878 1 1 110 VAL HG22 H -14.953 11.074 -4.154 1.00 . A A . 233 VAL HG22 1 1
5 13879 1 1 110 VAL HG23 H -14.827 9.449 -3.460 1.00 . A A . 233 VAL HG23 1 1
5 13880 1 1 110 VAL N N -16.254 9.993 -1.321 1.00 . A A . 233 VAL N 1 1
5 13881 1 1 110 VAL O O -19.136 10.024 -1.590 1.00 . A A . 233 VAL O 1 1
5 13882 1 1 111 LEU C C -20.830 13.341 -2.626 1.00 . A A . 234 LEU C 1 1
5 13883 1 1 111 LEU CA C -20.201 12.629 -1.437 1.00 . A A . 234 LEU CA 1 1
5 13884 1 1 111 LEU CB C -20.084 13.511 -0.190 1.00 . A A . 234 LEU CB 1 1
5 13885 1 1 111 LEU CD1 C -22.588 13.267 0.218 1.00 . A A . 234 LEU CD1 1 1
5 13886 1 1 111 LEU CD2 C -21.174 14.731 1.681 1.00 . A A . 234 LEU CD2 1 1
5 13887 1 1 111 LEU CG C -21.378 14.201 0.258 1.00 . A A . 234 LEU CG 1 1
5 13888 1 1 111 LEU H H -18.245 12.991 -2.115 1.00 . A A . 234 LEU H 1 1
5 13889 1 1 111 LEU HA H -20.806 11.759 -1.186 1.00 . A A . 234 LEU HA 1 1
5 13890 1 1 111 LEU HB2 H -19.737 12.865 0.614 1.00 . A A . 234 LEU HB2 1 1
5 13891 1 1 111 LEU HB3 H -19.335 14.285 -0.359 1.00 . A A . 234 LEU HB3 1 1
5 13892 1 1 111 LEU HD11 H -23.398 13.717 0.789 1.00 . A A . 234 LEU HD11 1 1
5 13893 1 1 111 LEU HD12 H -22.925 13.116 -0.807 1.00 . A A . 234 LEU HD12 1 1
5 13894 1 1 111 LEU HD13 H -22.333 12.305 0.652 1.00 . A A . 234 LEU HD13 1 1
5 13895 1 1 111 LEU HD21 H -20.949 13.911 2.361 1.00 . A A . 234 LEU HD21 1 1
5 13896 1 1 111 LEU HD22 H -20.347 15.440 1.700 1.00 . A A . 234 LEU HD22 1 1
5 13897 1 1 111 LEU HD23 H -22.078 15.230 2.025 1.00 . A A . 234 LEU HD23 1 1
5 13898 1 1 111 LEU HG H -21.579 15.045 -0.400 1.00 . A A . 234 LEU HG 1 1
5 13899 1 1 111 LEU N N -18.861 12.237 -1.827 1.00 . A A . 234 LEU N 1 1
5 13900 1 1 111 LEU O O -20.522 14.503 -2.882 1.00 . A A . 234 LEU O 1 1
5 13901 1 1 112 ILE C C -23.725 13.756 -4.033 1.00 . A A . 235 ILE C 1 1
5 13902 1 1 112 ILE CA C -22.376 13.223 -4.509 1.00 . A A . 235 ILE CA 1 1
5 13903 1 1 112 ILE CB C -22.447 12.227 -5.677 1.00 . A A . 235 ILE CB 1 1
5 13904 1 1 112 ILE CD1 C -20.748 11.385 -7.452 1.00 . A A . 235 ILE CD1 1 1
5 13905 1 1 112 ILE CG1 C -21.007 11.770 -5.994 1.00 . A A . 235 ILE CG1 1 1
5 13906 1 1 112 ILE CG2 C -23.112 12.910 -6.878 1.00 . A A . 235 ILE CG2 1 1
5 13907 1 1 112 ILE H H -21.971 11.710 -3.081 1.00 . A A . 235 ILE H 1 1
5 13908 1 1 112 ILE HA H -21.801 14.061 -4.886 1.00 . A A . 235 ILE HA 1 1
5 13909 1 1 112 ILE HB H -23.047 11.363 -5.392 1.00 . A A . 235 ILE HB 1 1
5 13910 1 1 112 ILE HD11 H -21.472 10.642 -7.786 1.00 . A A . 235 ILE HD11 1 1
5 13911 1 1 112 ILE HD12 H -20.800 12.272 -8.085 1.00 . A A . 235 ILE HD12 1 1
5 13912 1 1 112 ILE HD13 H -19.741 10.974 -7.534 1.00 . A A . 235 ILE HD13 1 1
5 13913 1 1 112 ILE HG12 H -20.296 12.557 -5.750 1.00 . A A . 235 ILE HG12 1 1
5 13914 1 1 112 ILE HG13 H -20.777 10.920 -5.357 1.00 . A A . 235 ILE HG13 1 1
5 13915 1 1 112 ILE HG21 H -24.103 13.269 -6.607 1.00 . A A . 235 ILE HG21 1 1
5 13916 1 1 112 ILE HG22 H -22.502 13.754 -7.199 1.00 . A A . 235 ILE HG22 1 1
5 13917 1 1 112 ILE HG23 H -23.230 12.207 -7.703 1.00 . A A . 235 ILE HG23 1 1
5 13918 1 1 112 ILE N N -21.689 12.643 -3.371 1.00 . A A . 235 ILE N 1 1
5 13919 1 1 112 ILE O O -24.681 12.999 -3.869 1.00 . A A . 235 ILE O 1 1
5 13920 1 1 113 ILE C C -25.791 15.991 -4.774 1.00 . A A . 236 ILE C 1 1
5 13921 1 1 113 ILE CA C -25.013 15.765 -3.474 1.00 . A A . 236 ILE CA 1 1
5 13922 1 1 113 ILE CB C -24.712 17.090 -2.753 1.00 . A A . 236 ILE CB 1 1
5 13923 1 1 113 ILE CD1 C -22.408 17.379 -1.684 1.00 . A A . 236 ILE CD1 1 1
5 13924 1 1 113 ILE CG1 C -23.850 16.901 -1.490 1.00 . A A . 236 ILE CG1 1 1
5 13925 1 1 113 ILE CG2 C -26.035 17.768 -2.364 1.00 . A A . 236 ILE CG2 1 1
5 13926 1 1 113 ILE H H -22.962 15.626 -3.987 1.00 . A A . 236 ILE H 1 1
5 13927 1 1 113 ILE HA H -25.582 15.146 -2.792 1.00 . A A . 236 ILE HA 1 1
5 13928 1 1 113 ILE HB H -24.181 17.747 -3.439 1.00 . A A . 236 ILE HB 1 1
5 13929 1 1 113 ILE HD11 H -21.873 17.309 -0.737 1.00 . A A . 236 ILE HD11 1 1
5 13930 1 1 113 ILE HD12 H -21.899 16.763 -2.423 1.00 . A A . 236 ILE HD12 1 1
5 13931 1 1 113 ILE HD13 H -22.391 18.418 -2.006 1.00 . A A . 236 ILE HD13 1 1
5 13932 1 1 113 ILE HG12 H -24.269 17.485 -0.671 1.00 . A A . 236 ILE HG12 1 1
5 13933 1 1 113 ILE HG13 H -23.844 15.853 -1.188 1.00 . A A . 236 ILE HG13 1 1
5 13934 1 1 113 ILE HG21 H -26.640 17.976 -3.245 1.00 . A A . 236 ILE HG21 1 1
5 13935 1 1 113 ILE HG22 H -26.599 17.126 -1.686 1.00 . A A . 236 ILE HG22 1 1
5 13936 1 1 113 ILE HG23 H -25.824 18.713 -1.868 1.00 . A A . 236 ILE HG23 1 1
5 13937 1 1 113 ILE N N -23.786 15.066 -3.795 1.00 . A A . 236 ILE N 1 1
5 13938 1 1 113 ILE O O -25.257 16.591 -5.704 1.00 . A A . 236 ILE O 1 1
5 13939 1 1 114 ILE C C -29.066 16.663 -5.495 1.00 . A A . 237 ILE C 1 1
5 13940 1 1 114 ILE CA C -27.921 15.784 -5.993 1.00 . A A . 237 ILE CA 1 1
5 13941 1 1 114 ILE CB C -28.427 14.461 -6.629 1.00 . A A . 237 ILE CB 1 1
5 13942 1 1 114 ILE CD1 C -27.842 12.015 -7.145 1.00 . A A . 237 ILE CD1 1 1
5 13943 1 1 114 ILE CG1 C -27.393 13.327 -6.495 1.00 . A A . 237 ILE CG1 1 1
5 13944 1 1 114 ILE CG2 C -28.750 14.731 -8.106 1.00 . A A . 237 ILE CG2 1 1
5 13945 1 1 114 ILE H H -27.433 15.066 -4.039 1.00 . A A . 237 ILE H 1 1
5 13946 1 1 114 ILE HA H -27.382 16.335 -6.760 1.00 . A A . 237 ILE HA 1 1
5 13947 1 1 114 ILE HB H -29.354 14.119 -6.160 1.00 . A A . 237 ILE HB 1 1
5 13948 1 1 114 ILE HD11 H -28.830 11.732 -6.783 1.00 . A A . 237 ILE HD11 1 1
5 13949 1 1 114 ILE HD12 H -27.867 12.124 -8.227 1.00 . A A . 237 ILE HD12 1 1
5 13950 1 1 114 ILE HD13 H -27.136 11.226 -6.887 1.00 . A A . 237 ILE HD13 1 1
5 13951 1 1 114 ILE HG12 H -26.452 13.642 -6.947 1.00 . A A . 237 ILE HG12 1 1
5 13952 1 1 114 ILE HG13 H -27.222 13.107 -5.441 1.00 . A A . 237 ILE HG13 1 1
5 13953 1 1 114 ILE HG21 H -29.407 15.598 -8.188 1.00 . A A . 237 ILE HG21 1 1
5 13954 1 1 114 ILE HG22 H -27.835 14.925 -8.664 1.00 . A A . 237 ILE HG22 1 1
5 13955 1 1 114 ILE HG23 H -29.255 13.875 -8.549 1.00 . A A . 237 ILE HG23 1 1
5 13956 1 1 114 ILE N N -27.045 15.538 -4.850 1.00 . A A . 237 ILE N 1 1
5 13957 1 1 114 ILE O O -29.871 16.184 -4.699 1.00 . A A . 237 ILE O 1 1
5 13958 1 1 115 THR C C -30.688 19.736 -6.584 1.00 . A A . 238 THR C 1 1
5 13959 1 1 115 THR CA C -30.223 18.814 -5.466 1.00 . A A . 238 THR CA 1 1
5 13960 1 1 115 THR CB C -29.830 19.619 -4.218 1.00 . A A . 238 THR CB 1 1
5 13961 1 1 115 THR CG2 C -28.555 20.451 -4.404 1.00 . A A . 238 THR CG2 1 1
5 13962 1 1 115 THR H H -28.461 18.325 -6.557 1.00 . A A . 238 THR H 1 1
5 13963 1 1 115 THR HA H -31.086 18.205 -5.201 1.00 . A A . 238 THR HA 1 1
5 13964 1 1 115 THR HB H -29.641 18.922 -3.402 1.00 . A A . 238 THR HB 1 1
5 13965 1 1 115 THR HG1 H -30.635 21.244 -3.417 1.00 . A A . 238 THR HG1 1 1
5 13966 1 1 115 THR HG21 H -28.656 21.147 -5.234 1.00 . A A . 238 THR HG21 1 1
5 13967 1 1 115 THR HG22 H -28.346 21.012 -3.494 1.00 . A A . 238 THR HG22 1 1
5 13968 1 1 115 THR HG23 H -27.708 19.795 -4.609 1.00 . A A . 238 THR HG23 1 1
5 13969 1 1 115 THR N N -29.143 17.936 -5.906 1.00 . A A . 238 THR N 1 1
5 13970 1 1 115 THR O O -29.885 20.229 -7.370 1.00 . A A . 238 THR O 1 1
5 13971 1 1 115 THR OG1 O -30.932 20.445 -3.878 1.00 . A A . 238 THR OG1 1 1
5 13972 1 1 116 ASP C C -32.754 22.345 -6.755 1.00 . A A . 239 ASP C 1 1
5 13973 1 1 116 ASP CA C -32.569 21.021 -7.495 1.00 . A A . 239 ASP CA 1 1
5 13974 1 1 116 ASP CB C -33.892 20.529 -8.094 1.00 . A A . 239 ASP CB 1 1
5 13975 1 1 116 ASP CG C -35.058 20.626 -7.117 1.00 . A A . 239 ASP CG 1 1
5 13976 1 1 116 ASP H H -32.600 19.583 -5.936 1.00 . A A . 239 ASP H 1 1
5 13977 1 1 116 ASP HA H -31.901 21.233 -8.328 1.00 . A A . 239 ASP HA 1 1
5 13978 1 1 116 ASP HB2 H -34.128 21.155 -8.952 1.00 . A A . 239 ASP HB2 1 1
5 13979 1 1 116 ASP HB3 H -33.791 19.499 -8.436 1.00 . A A . 239 ASP HB3 1 1
5 13980 1 1 116 ASP N N -31.995 20.000 -6.633 1.00 . A A . 239 ASP N 1 1
5 13981 1 1 116 ASP O O -32.991 23.349 -7.417 1.00 . A A . 239 ASP O 1 1
5 13982 1 1 116 ASP OD1 O -34.838 20.306 -5.927 1.00 . A A . 239 ASP OD1 1 1
5 13983 1 1 116 ASP OD2 O -36.153 21.002 -7.586 1.00 . A A . 239 ASP OD2 1 1
5 13984 1 1 117 GLY C C -31.875 23.886 -3.645 1.00 . A A . 240 GLY C 1 1
5 13985 1 1 117 GLY CA C -33.017 23.479 -4.574 1.00 . A A . 240 GLY CA 1 1
5 13986 1 1 117 GLY H H -32.343 21.510 -4.935 1.00 . A A . 240 GLY H 1 1
5 13987 1 1 117 GLY HA2 H -33.306 24.337 -5.179 1.00 . A A . 240 GLY HA2 1 1
5 13988 1 1 117 GLY HA3 H -33.872 23.192 -3.960 1.00 . A A . 240 GLY HA3 1 1
5 13989 1 1 117 GLY N N -32.658 22.346 -5.417 1.00 . A A . 240 GLY N 1 1
5 13990 1 1 117 GLY O O -31.048 23.059 -3.253 1.00 . A A . 240 GLY O 1 1
5 13991 1 1 118 GLU C C -30.916 25.106 -1.036 1.00 . A A . 241 GLU C 1 1
5 13992 1 1 118 GLU CA C -30.880 25.788 -2.402 1.00 . A A . 241 GLU CA 1 1
5 13993 1 1 118 GLU CB C -31.163 27.293 -2.257 1.00 . A A . 241 GLU CB 1 1
5 13994 1 1 118 GLU CD C -32.585 28.218 -4.195 1.00 . A A . 241 GLU CD 1 1
5 13995 1 1 118 GLU CG C -31.187 28.042 -3.602 1.00 . A A . 241 GLU CG 1 1
5 13996 1 1 118 GLU H H -32.524 25.798 -3.687 1.00 . A A . 241 GLU H 1 1
5 13997 1 1 118 GLU HA H -29.884 25.671 -2.826 1.00 . A A . 241 GLU HA 1 1
5 13998 1 1 118 GLU HB2 H -32.099 27.452 -1.720 1.00 . A A . 241 GLU HB2 1 1
5 13999 1 1 118 GLU HB3 H -30.359 27.721 -1.653 1.00 . A A . 241 GLU HB3 1 1
5 14000 1 1 118 GLU HG2 H -30.771 29.039 -3.450 1.00 . A A . 241 GLU HG2 1 1
5 14001 1 1 118 GLU HG3 H -30.561 27.519 -4.323 1.00 . A A . 241 GLU HG3 1 1
5 14002 1 1 118 GLU N N -31.828 25.179 -3.311 1.00 . A A . 241 GLU N 1 1
5 14003 1 1 118 GLU O O -31.928 24.555 -0.606 1.00 . A A . 241 GLU O 1 1
5 14004 1 1 118 GLU OE1 O -33.432 27.328 -3.955 1.00 . A A . 241 GLU OE1 1 1
5 14005 1 1 118 GLU OE2 O -32.792 29.232 -4.893 1.00 . A A . 241 GLU OE2 1 1
5 14006 1 1 119 ALA C C -30.302 25.340 2.051 1.00 . A A . 242 ALA C 1 1
5 14007 1 1 119 ALA CA C -29.602 24.547 0.949 1.00 . A A . 242 ALA CA 1 1
5 14008 1 1 119 ALA CB C -28.121 24.368 1.240 1.00 . A A . 242 ALA CB 1 1
5 14009 1 1 119 ALA H H -29.027 25.682 -0.776 1.00 . A A . 242 ALA H 1 1
5 14010 1 1 119 ALA HA H -30.048 23.555 0.910 1.00 . A A . 242 ALA HA 1 1
5 14011 1 1 119 ALA HB1 H -28.057 23.825 2.181 1.00 . A A . 242 ALA HB1 1 1
5 14012 1 1 119 ALA HB2 H -27.639 23.803 0.441 1.00 . A A . 242 ALA HB2 1 1
5 14013 1 1 119 ALA HB3 H -27.640 25.338 1.329 1.00 . A A . 242 ALA HB3 1 1
5 14014 1 1 119 ALA N N -29.782 25.174 -0.348 1.00 . A A . 242 ALA N 1 1
5 14015 1 1 119 ALA O O -29.693 26.155 2.740 1.00 . A A . 242 ALA O 1 1
5 14016 1 1 120 THR C C -31.925 25.938 4.530 1.00 . A A . 243 THR C 1 1
5 14017 1 1 120 THR CA C -32.489 25.795 3.110 1.00 . A A . 243 THR CA 1 1
5 14018 1 1 120 THR CB C -33.884 25.134 3.101 1.00 . A A . 243 THR CB 1 1
5 14019 1 1 120 THR CG2 C -34.583 25.347 1.755 1.00 . A A . 243 THR CG2 1 1
5 14020 1 1 120 THR H H -31.941 24.300 1.657 1.00 . A A . 243 THR H 1 1
5 14021 1 1 120 THR HA H -32.594 26.806 2.712 1.00 . A A . 243 THR HA 1 1
5 14022 1 1 120 THR HB H -34.509 25.576 3.878 1.00 . A A . 243 THR HB 1 1
5 14023 1 1 120 THR HG1 H -32.937 23.438 3.069 1.00 . A A . 243 THR HG1 1 1
5 14024 1 1 120 THR HG21 H -34.006 24.909 0.943 1.00 . A A . 243 THR HG21 1 1
5 14025 1 1 120 THR HG22 H -35.569 24.883 1.777 1.00 . A A . 243 THR HG22 1 1
5 14026 1 1 120 THR HG23 H -34.704 26.414 1.568 1.00 . A A . 243 THR HG23 1 1
5 14027 1 1 120 THR N N -31.588 25.059 2.229 1.00 . A A . 243 THR N 1 1
5 14028 1 1 120 THR O O -32.085 26.977 5.167 1.00 . A A . 243 THR O 1 1
5 14029 1 1 120 THR OG1 O -33.807 23.744 3.348 1.00 . A A . 243 THR OG1 1 1
5 14030 1 1 121 ASP C C -29.878 25.926 6.851 1.00 . A A . 244 ASP C 1 1
5 14031 1 1 121 ASP CA C -30.850 24.825 6.430 1.00 . A A . 244 ASP CA 1 1
5 14032 1 1 121 ASP CB C -30.291 23.439 6.726 1.00 . A A . 244 ASP CB 1 1
5 14033 1 1 121 ASP CG C -29.688 23.333 8.126 1.00 . A A . 244 ASP CG 1 1
5 14034 1 1 121 ASP H H -31.035 24.126 4.408 1.00 . A A . 244 ASP H 1 1
5 14035 1 1 121 ASP HA H -31.747 24.954 7.038 1.00 . A A . 244 ASP HA 1 1
5 14036 1 1 121 ASP HB2 H -31.125 22.743 6.662 1.00 . A A . 244 ASP HB2 1 1
5 14037 1 1 121 ASP HB3 H -29.534 23.177 5.989 1.00 . A A . 244 ASP HB3 1 1
5 14038 1 1 121 ASP N N -31.246 24.899 5.026 1.00 . A A . 244 ASP N 1 1
5 14039 1 1 121 ASP O O -29.863 26.308 8.017 1.00 . A A . 244 ASP O 1 1
5 14040 1 1 121 ASP OD1 O -30.477 23.127 9.072 1.00 . A A . 244 ASP OD1 1 1
5 14041 1 1 121 ASP OD2 O -28.445 23.445 8.214 1.00 . A A . 244 ASP OD2 1 1
5 14042 1 1 122 SER C C -27.207 27.303 7.344 1.00 . A A . 245 SER C 1 1
5 14043 1 1 122 SER CA C -28.199 27.575 6.197 1.00 . A A . 245 SER CA 1 1
5 14044 1 1 122 SER CB C -29.067 28.815 6.459 1.00 . A A . 245 SER CB 1 1
5 14045 1 1 122 SER H H -29.189 26.152 4.955 1.00 . A A . 245 SER H 1 1
5 14046 1 1 122 SER HA H -27.619 27.801 5.307 1.00 . A A . 245 SER HA 1 1
5 14047 1 1 122 SER HB2 H -29.561 28.741 7.430 1.00 . A A . 245 SER HB2 1 1
5 14048 1 1 122 SER HB3 H -28.425 29.699 6.476 1.00 . A A . 245 SER HB3 1 1
5 14049 1 1 122 SER HG H -30.685 28.240 5.488 1.00 . A A . 245 SER HG 1 1
5 14050 1 1 122 SER N N -29.072 26.440 5.919 1.00 . A A . 245 SER N 1 1
5 14051 1 1 122 SER O O -26.952 28.202 8.141 1.00 . A A . 245 SER O 1 1
5 14052 1 1 122 SER OG O -30.037 28.958 5.434 1.00 . A A . 245 SER OG 1 1
5 14053 1 1 123 GLY C C -24.293 25.843 8.197 1.00 . A A . 246 GLY C 1 1
5 14054 1 1 123 GLY CA C -25.779 25.693 8.540 1.00 . A A . 246 GLY CA 1 1
5 14055 1 1 123 GLY H H -26.890 25.368 6.766 1.00 . A A . 246 GLY H 1 1
5 14056 1 1 123 GLY HA2 H -25.991 26.286 9.429 1.00 . A A . 246 GLY HA2 1 1
5 14057 1 1 123 GLY HA3 H -25.995 24.653 8.783 1.00 . A A . 246 GLY HA3 1 1
5 14058 1 1 123 GLY N N -26.654 26.083 7.440 1.00 . A A . 246 GLY N 1 1
5 14059 1 1 123 GLY O O -23.797 26.948 7.994 1.00 . A A . 246 GLY O 1 1
5 14060 1 1 124 ASN C C -21.843 23.284 7.274 1.00 . A A . 247 ASN C 1 1
5 14061 1 1 124 ASN CA C -22.124 24.626 7.955 1.00 . A A . 247 ASN CA 1 1
5 14062 1 1 124 ASN CB C -21.390 24.709 9.312 1.00 . A A . 247 ASN CB 1 1
5 14063 1 1 124 ASN CG C -20.939 23.339 9.838 1.00 . A A . 247 ASN CG 1 1
5 14064 1 1 124 ASN H H -24.060 23.835 8.214 1.00 . A A . 247 ASN H 1 1
5 14065 1 1 124 ASN HA H -21.797 25.439 7.305 1.00 . A A . 247 ASN HA 1 1
5 14066 1 1 124 ASN HB2 H -20.493 25.312 9.168 1.00 . A A . 247 ASN HB2 1 1
5 14067 1 1 124 ASN HB3 H -22.008 25.208 10.059 1.00 . A A . 247 ASN HB3 1 1
5 14068 1 1 124 ASN HD21 H -22.841 22.738 10.264 1.00 . A A . 247 ASN HD21 1 1
5 14069 1 1 124 ASN HD22 H -21.594 21.517 10.458 1.00 . A A . 247 ASN HD22 1 1
5 14070 1 1 124 ASN N N -23.570 24.718 8.165 1.00 . A A . 247 ASN N 1 1
5 14071 1 1 124 ASN ND2 N -21.869 22.473 10.233 1.00 . A A . 247 ASN ND2 1 1
5 14072 1 1 124 ASN O O -22.762 22.472 7.208 1.00 . A A . 247 ASN O 1 1
5 14073 1 1 124 ASN OD1 O -19.752 23.033 9.814 1.00 . A A . 247 ASN OD1 1 1
5 14074 1 1 125 ILE C C -18.737 21.382 6.725 1.00 . A A . 248 ILE C 1 1
5 14075 1 1 125 ILE CA C -20.198 21.688 6.362 1.00 . A A . 248 ILE CA 1 1
5 14076 1 1 125 ILE CB C -20.441 21.468 4.857 1.00 . A A . 248 ILE CB 1 1
5 14077 1 1 125 ILE CD1 C -19.064 21.664 2.744 1.00 . A A . 248 ILE CD1 1 1
5 14078 1 1 125 ILE CG1 C -19.617 22.407 3.962 1.00 . A A . 248 ILE CG1 1 1
5 14079 1 1 125 ILE CG2 C -21.922 21.542 4.479 1.00 . A A . 248 ILE CG2 1 1
5 14080 1 1 125 ILE H H -19.906 23.743 6.855 1.00 . A A . 248 ILE H 1 1
5 14081 1 1 125 ILE HA H -20.784 20.939 6.897 1.00 . A A . 248 ILE HA 1 1
5 14082 1 1 125 ILE HB H -20.118 20.450 4.650 1.00 . A A . 248 ILE HB 1 1
5 14083 1 1 125 ILE HD11 H -18.398 20.863 3.071 1.00 . A A . 248 ILE HD11 1 1
5 14084 1 1 125 ILE HD12 H -19.875 21.240 2.153 1.00 . A A . 248 ILE HD12 1 1
5 14085 1 1 125 ILE HD13 H -18.493 22.359 2.127 1.00 . A A . 248 ILE HD13 1 1
5 14086 1 1 125 ILE HG12 H -20.243 23.231 3.626 1.00 . A A . 248 ILE HG12 1 1
5 14087 1 1 125 ILE HG13 H -18.769 22.810 4.512 1.00 . A A . 248 ILE HG13 1 1
5 14088 1 1 125 ILE HG21 H -22.044 21.261 3.436 1.00 . A A . 248 ILE HG21 1 1
5 14089 1 1 125 ILE HG22 H -22.496 20.860 5.107 1.00 . A A . 248 ILE HG22 1 1
5 14090 1 1 125 ILE HG23 H -22.296 22.555 4.599 1.00 . A A . 248 ILE HG23 1 1
5 14091 1 1 125 ILE N N -20.611 23.022 6.814 1.00 . A A . 248 ILE N 1 1
5 14092 1 1 125 ILE O O -18.112 20.529 6.098 1.00 . A A . 248 ILE O 1 1
5 14093 1 1 126 ASP C C -16.506 20.380 8.402 1.00 . A A . 249 ASP C 1 1
5 14094 1 1 126 ASP CA C -16.791 21.858 8.151 1.00 . A A . 249 ASP CA 1 1
5 14095 1 1 126 ASP CB C -16.505 22.666 9.416 1.00 . A A . 249 ASP CB 1 1
5 14096 1 1 126 ASP CG C -15.034 22.564 9.810 1.00 . A A . 249 ASP CG 1 1
5 14097 1 1 126 ASP H H -18.761 22.647 8.318 1.00 . A A . 249 ASP H 1 1
5 14098 1 1 126 ASP HA H -16.142 22.213 7.348 1.00 . A A . 249 ASP HA 1 1
5 14099 1 1 126 ASP HB2 H -16.755 23.711 9.245 1.00 . A A . 249 ASP HB2 1 1
5 14100 1 1 126 ASP HB3 H -17.122 22.280 10.228 1.00 . A A . 249 ASP HB3 1 1
5 14101 1 1 126 ASP N N -18.180 22.047 7.743 1.00 . A A . 249 ASP N 1 1
5 14102 1 1 126 ASP O O -15.486 19.852 7.968 1.00 . A A . 249 ASP O 1 1
5 14103 1 1 126 ASP OD1 O -14.250 23.389 9.294 1.00 . A A . 249 ASP OD1 1 1
5 14104 1 1 126 ASP OD2 O -14.711 21.655 10.606 1.00 . A A . 249 ASP OD2 1 1
5 14105 1 1 127 ALA C C -17.026 17.451 8.091 1.00 . A A . 250 ALA C 1 1
5 14106 1 1 127 ALA CA C -17.439 18.277 9.315 1.00 . A A . 250 ALA CA 1 1
5 14107 1 1 127 ALA CB C -18.828 17.856 9.805 1.00 . A A . 250 ALA CB 1 1
5 14108 1 1 127 ALA H H -18.256 20.234 9.380 1.00 . A A . 250 ALA H 1 1
5 14109 1 1 127 ALA HA H -16.716 18.086 10.107 1.00 . A A . 250 ALA HA 1 1
5 14110 1 1 127 ALA HB1 H -19.567 18.036 9.024 1.00 . A A . 250 ALA HB1 1 1
5 14111 1 1 127 ALA HB2 H -18.823 16.796 10.057 1.00 . A A . 250 ALA HB2 1 1
5 14112 1 1 127 ALA HB3 H -19.104 18.432 10.690 1.00 . A A . 250 ALA HB3 1 1
5 14113 1 1 127 ALA N N -17.456 19.710 9.060 1.00 . A A . 250 ALA N 1 1
5 14114 1 1 127 ALA O O -16.411 16.398 8.243 1.00 . A A . 250 ALA O 1 1
5 14115 1 1 128 ALA C C -16.013 17.765 4.798 1.00 . A A . 251 ALA C 1 1
5 14116 1 1 128 ALA CA C -17.157 17.186 5.641 1.00 . A A . 251 ALA CA 1 1
5 14117 1 1 128 ALA CB C -18.464 17.166 4.845 1.00 . A A . 251 ALA CB 1 1
5 14118 1 1 128 ALA H H -17.780 18.843 6.834 1.00 . A A . 251 ALA H 1 1
5 14119 1 1 128 ALA HA H -16.901 16.149 5.860 1.00 . A A . 251 ALA HA 1 1
5 14120 1 1 128 ALA HB1 H -19.278 16.815 5.475 1.00 . A A . 251 ALA HB1 1 1
5 14121 1 1 128 ALA HB2 H -18.696 18.169 4.489 1.00 . A A . 251 ALA HB2 1 1
5 14122 1 1 128 ALA HB3 H -18.373 16.487 3.996 1.00 . A A . 251 ALA HB3 1 1
5 14123 1 1 128 ALA N N -17.376 17.913 6.886 1.00 . A A . 251 ALA N 1 1
5 14124 1 1 128 ALA O O -15.842 17.348 3.656 1.00 . A A . 251 ALA O 1 1
5 14125 1 1 129 LYS C C -13.232 18.484 3.784 1.00 . A A . 252 LYS C 1 1
5 14126 1 1 129 LYS CA C -14.183 19.402 4.570 1.00 . A A . 252 LYS CA 1 1
5 14127 1 1 129 LYS CB C -13.423 20.371 5.486 1.00 . A A . 252 LYS CB 1 1
5 14128 1 1 129 LYS CD C -12.337 20.719 7.718 1.00 . A A . 252 LYS CD 1 1
5 14129 1 1 129 LYS CE C -11.834 20.046 8.998 1.00 . A A . 252 LYS CE 1 1
5 14130 1 1 129 LYS CG C -12.683 19.680 6.644 1.00 . A A . 252 LYS CG 1 1
5 14131 1 1 129 LYS H H -15.405 19.022 6.274 1.00 . A A . 252 LYS H 1 1
5 14132 1 1 129 LYS HA H -14.706 20.018 3.837 1.00 . A A . 252 LYS HA 1 1
5 14133 1 1 129 LYS HB2 H -12.706 20.941 4.895 1.00 . A A . 252 LYS HB2 1 1
5 14134 1 1 129 LYS HB3 H -14.157 21.070 5.891 1.00 . A A . 252 LYS HB3 1 1
5 14135 1 1 129 LYS HD2 H -11.590 21.416 7.336 1.00 . A A . 252 LYS HD2 1 1
5 14136 1 1 129 LYS HD3 H -13.241 21.278 7.964 1.00 . A A . 252 LYS HD3 1 1
5 14137 1 1 129 LYS HE2 H -12.544 19.277 9.310 1.00 . A A . 252 LYS HE2 1 1
5 14138 1 1 129 LYS HE3 H -10.864 19.581 8.814 1.00 . A A . 252 LYS HE3 1 1
5 14139 1 1 129 LYS HG2 H -13.320 18.918 7.092 1.00 . A A . 252 LYS HG2 1 1
5 14140 1 1 129 LYS HG3 H -11.773 19.204 6.278 1.00 . A A . 252 LYS HG3 1 1
5 14141 1 1 129 LYS HZ1 H -12.626 21.416 10.295 1.00 . A A . 252 LYS HZ1 1 1
5 14142 1 1 129 LYS HZ2 H -11.367 20.559 10.924 1.00 . A A . 252 LYS HZ2 1 1
5 14143 1 1 129 LYS HZ3 H -11.079 21.761 9.832 1.00 . A A . 252 LYS HZ3 1 1
5 14144 1 1 129 LYS N N -15.212 18.694 5.332 1.00 . A A . 252 LYS N 1 1
5 14145 1 1 129 LYS NZ N -11.715 21.022 10.096 1.00 . A A . 252 LYS NZ 1 1
5 14146 1 1 129 LYS O O -12.805 18.837 2.686 1.00 . A A . 252 LYS O 1 1
5 14147 1 1 130 ASP C C -12.736 15.531 2.603 1.00 . A A . 253 ASP C 1 1
5 14148 1 1 130 ASP CA C -12.024 16.330 3.705 1.00 . A A . 253 ASP CA 1 1
5 14149 1 1 130 ASP CB C -11.482 15.377 4.779 1.00 . A A . 253 ASP CB 1 1
5 14150 1 1 130 ASP CG C -10.610 14.276 4.178 1.00 . A A . 253 ASP CG 1 1
5 14151 1 1 130 ASP H H -13.301 17.094 5.239 1.00 . A A . 253 ASP H 1 1
5 14152 1 1 130 ASP HA H -11.175 16.847 3.251 1.00 . A A . 253 ASP HA 1 1
5 14153 1 1 130 ASP HB2 H -10.887 15.940 5.498 1.00 . A A . 253 ASP HB2 1 1
5 14154 1 1 130 ASP HB3 H -12.317 14.910 5.304 1.00 . A A . 253 ASP HB3 1 1
5 14155 1 1 130 ASP N N -12.900 17.314 4.341 1.00 . A A . 253 ASP N 1 1
5 14156 1 1 130 ASP O O -12.091 14.988 1.712 1.00 . A A . 253 ASP O 1 1
5 14157 1 1 130 ASP OD1 O -9.492 14.613 3.733 1.00 . A A . 253 ASP OD1 1 1
5 14158 1 1 130 ASP OD2 O -11.077 13.117 4.178 1.00 . A A . 253 ASP OD2 1 1
5 14159 1 1 131 ILE C C -15.044 15.304 0.505 1.00 . A A . 254 ILE C 1 1
5 14160 1 1 131 ILE CA C -14.866 14.559 1.830 1.00 . A A . 254 ILE CA 1 1
5 14161 1 1 131 ILE CB C -16.203 14.288 2.549 1.00 . A A . 254 ILE CB 1 1
5 14162 1 1 131 ILE CD1 C -17.175 13.353 4.735 1.00 . A A . 254 ILE CD1 1 1
5 14163 1 1 131 ILE CG1 C -15.915 13.708 3.950 1.00 . A A . 254 ILE CG1 1 1
5 14164 1 1 131 ILE CG2 C -17.119 13.357 1.748 1.00 . A A . 254 ILE CG2 1 1
5 14165 1 1 131 ILE H H -14.571 16.017 3.310 1.00 . A A . 254 ILE H 1 1
5 14166 1 1 131 ILE HA H -14.364 13.597 1.668 1.00 . A A . 254 ILE HA 1 1
5 14167 1 1 131 ILE HB H -16.734 15.233 2.662 1.00 . A A . 254 ILE HB 1 1
5 14168 1 1 131 ILE HD11 H -17.869 14.192 4.738 1.00 . A A . 254 ILE HD11 1 1
5 14169 1 1 131 ILE HD12 H -17.652 12.485 4.293 1.00 . A A . 254 ILE HD12 1 1
5 14170 1 1 131 ILE HD13 H -16.894 13.112 5.761 1.00 . A A . 254 ILE HD13 1 1
5 14171 1 1 131 ILE HG12 H -15.299 12.813 3.857 1.00 . A A . 254 ILE HG12 1 1
5 14172 1 1 131 ILE HG13 H -15.375 14.436 4.556 1.00 . A A . 254 ILE HG13 1 1
5 14173 1 1 131 ILE HG21 H -16.718 12.346 1.734 1.00 . A A . 254 ILE HG21 1 1
5 14174 1 1 131 ILE HG22 H -18.103 13.345 2.211 1.00 . A A . 254 ILE HG22 1 1
5 14175 1 1 131 ILE HG23 H -17.239 13.710 0.726 1.00 . A A . 254 ILE HG23 1 1
5 14176 1 1 131 ILE N N -14.058 15.404 2.692 1.00 . A A . 254 ILE N 1 1
5 14177 1 1 131 ILE O O -15.092 16.532 0.482 1.00 . A A . 254 ILE O 1 1
5 14178 1 1 132 ILE C C -16.807 15.494 -2.104 1.00 . A A . 255 ILE C 1 1
5 14179 1 1 132 ILE CA C -15.321 15.171 -1.924 1.00 . A A . 255 ILE CA 1 1
5 14180 1 1 132 ILE CB C -14.806 14.218 -3.021 1.00 . A A . 255 ILE CB 1 1
5 14181 1 1 132 ILE CD1 C -12.338 14.675 -2.530 1.00 . A A . 255 ILE CD1 1 1
5 14182 1 1 132 ILE CG1 C -13.421 13.618 -2.727 1.00 . A A . 255 ILE CG1 1 1
5 14183 1 1 132 ILE CG2 C -14.838 14.902 -4.389 1.00 . A A . 255 ILE CG2 1 1
5 14184 1 1 132 ILE H H -15.110 13.573 -0.526 1.00 . A A . 255 ILE H 1 1
5 14185 1 1 132 ILE HA H -14.741 16.090 -1.989 1.00 . A A . 255 ILE HA 1 1
5 14186 1 1 132 ILE HB H -15.480 13.377 -3.103 1.00 . A A . 255 ILE HB 1 1
5 14187 1 1 132 ILE HD11 H -11.377 14.174 -2.434 1.00 . A A . 255 ILE HD11 1 1
5 14188 1 1 132 ILE HD12 H -12.295 15.343 -3.389 1.00 . A A . 255 ILE HD12 1 1
5 14189 1 1 132 ILE HD13 H -12.544 15.243 -1.625 1.00 . A A . 255 ILE HD13 1 1
5 14190 1 1 132 ILE HG12 H -13.463 13.002 -1.827 1.00 . A A . 255 ILE HG12 1 1
5 14191 1 1 132 ILE HG13 H -13.130 12.974 -3.558 1.00 . A A . 255 ILE HG13 1 1
5 14192 1 1 132 ILE HG21 H -14.242 15.813 -4.374 1.00 . A A . 255 ILE HG21 1 1
5 14193 1 1 132 ILE HG22 H -14.439 14.219 -5.139 1.00 . A A . 255 ILE HG22 1 1
5 14194 1 1 132 ILE HG23 H -15.862 15.155 -4.663 1.00 . A A . 255 ILE HG23 1 1
5 14195 1 1 132 ILE N N -15.133 14.581 -0.608 1.00 . A A . 255 ILE N 1 1
5 14196 1 1 132 ILE O O -17.571 14.628 -2.529 1.00 . A A . 255 ILE O 1 1
5 14197 1 1 133 ARG C C -18.681 17.444 -3.596 1.00 . A A . 256 ARG C 1 1
5 14198 1 1 133 ARG CA C -18.572 17.187 -2.092 1.00 . A A . 256 ARG CA 1 1
5 14199 1 1 133 ARG CB C -18.941 18.468 -1.321 1.00 . A A . 256 ARG CB 1 1
5 14200 1 1 133 ARG CD C -17.868 18.414 0.979 1.00 . A A . 256 ARG CD 1 1
5 14201 1 1 133 ARG CG C -19.168 18.272 0.185 1.00 . A A . 256 ARG CG 1 1
5 14202 1 1 133 ARG CZ C -15.964 20.047 0.881 1.00 . A A . 256 ARG CZ 1 1
5 14203 1 1 133 ARG H H -16.546 17.401 -1.480 1.00 . A A . 256 ARG H 1 1
5 14204 1 1 133 ARG HA H -19.297 16.424 -1.812 1.00 . A A . 256 ARG HA 1 1
5 14205 1 1 133 ARG HB2 H -18.177 19.217 -1.484 1.00 . A A . 256 ARG HB2 1 1
5 14206 1 1 133 ARG HB3 H -19.863 18.878 -1.742 1.00 . A A . 256 ARG HB3 1 1
5 14207 1 1 133 ARG HD2 H -18.081 18.327 2.044 1.00 . A A . 256 ARG HD2 1 1
5 14208 1 1 133 ARG HD3 H -17.208 17.603 0.698 1.00 . A A . 256 ARG HD3 1 1
5 14209 1 1 133 ARG HE H -17.890 20.458 0.418 1.00 . A A . 256 ARG HE 1 1
5 14210 1 1 133 ARG HG2 H -19.854 19.046 0.533 1.00 . A A . 256 ARG HG2 1 1
5 14211 1 1 133 ARG HG3 H -19.619 17.299 0.376 1.00 . A A . 256 ARG HG3 1 1
5 14212 1 1 133 ARG HH11 H -15.330 18.138 1.261 1.00 . A A . 256 ARG HH11 1 1
5 14213 1 1 133 ARG HH12 H -14.110 19.343 1.490 1.00 . A A . 256 ARG HH12 1 1
5 14214 1 1 133 ARG HH21 H -16.255 21.968 0.278 1.00 . A A . 256 ARG HH21 1 1
5 14215 1 1 133 ARG HH22 H -14.629 21.594 0.799 1.00 . A A . 256 ARG HH22 1 1
5 14216 1 1 133 ARG N N -17.229 16.721 -1.780 1.00 . A A . 256 ARG N 1 1
5 14217 1 1 133 ARG NE N -17.254 19.727 0.730 1.00 . A A . 256 ARG NE 1 1
5 14218 1 1 133 ARG NH1 N -15.068 19.122 1.235 1.00 . A A . 256 ARG NH1 1 1
5 14219 1 1 133 ARG NH2 N -15.585 21.310 0.661 1.00 . A A . 256 ARG NH2 1 1
5 14220 1 1 133 ARG O O -18.387 18.549 -4.055 1.00 . A A . 256 ARG O 1 1
5 14221 1 1 134 TYR C C -20.921 17.103 -5.660 1.00 . A A . 257 TYR C 1 1
5 14222 1 1 134 TYR CA C -19.470 16.636 -5.753 1.00 . A A . 257 TYR CA 1 1
5 14223 1 1 134 TYR CB C -19.359 15.336 -6.567 1.00 . A A . 257 TYR CB 1 1
5 14224 1 1 134 TYR CD1 C -20.510 16.012 -8.719 1.00 . A A . 257 TYR CD1 1 1
5 14225 1 1 134 TYR CD2 C -18.124 15.544 -8.764 1.00 . A A . 257 TYR CD2 1 1
5 14226 1 1 134 TYR CE1 C -20.429 16.537 -10.019 1.00 . A A . 257 TYR CE1 1 1
5 14227 1 1 134 TYR CE2 C -18.036 16.117 -10.043 1.00 . A A . 257 TYR CE2 1 1
5 14228 1 1 134 TYR CG C -19.344 15.572 -8.064 1.00 . A A . 257 TYR CG 1 1
5 14229 1 1 134 TYR CZ C -19.177 16.678 -10.640 1.00 . A A . 257 TYR CZ 1 1
5 14230 1 1 134 TYR H H -19.376 15.571 -3.902 1.00 . A A . 257 TYR H 1 1
5 14231 1 1 134 TYR HA H -18.842 17.397 -6.212 1.00 . A A . 257 TYR HA 1 1
5 14232 1 1 134 TYR HB2 H -18.453 14.801 -6.285 1.00 . A A . 257 TYR HB2 1 1
5 14233 1 1 134 TYR HB3 H -20.203 14.695 -6.333 1.00 . A A . 257 TYR HB3 1 1
5 14234 1 1 134 TYR HD1 H -21.462 15.996 -8.211 1.00 . A A . 257 TYR HD1 1 1
5 14235 1 1 134 TYR HD2 H -17.240 15.131 -8.302 1.00 . A A . 257 TYR HD2 1 1
5 14236 1 1 134 TYR HE1 H -21.311 16.942 -10.486 1.00 . A A . 257 TYR HE1 1 1
5 14237 1 1 134 TYR HE2 H -17.077 16.186 -10.532 1.00 . A A . 257 TYR HE2 1 1
5 14238 1 1 134 TYR HH H -18.240 17.912 -11.792 1.00 . A A . 257 TYR HH 1 1
5 14239 1 1 134 TYR N N -19.093 16.434 -4.363 1.00 . A A . 257 TYR N 1 1
5 14240 1 1 134 TYR O O -21.696 16.453 -4.965 1.00 . A A . 257 TYR O 1 1
5 14241 1 1 134 TYR OH O -19.064 17.405 -11.785 1.00 . A A . 257 TYR OH 1 1
5 14242 1 1 135 ILE C C -23.308 19.072 -7.440 1.00 . A A . 258 ILE C 1 1
5 14243 1 1 135 ILE CA C -22.653 18.748 -6.104 1.00 . A A . 258 ILE CA 1 1
5 14244 1 1 135 ILE CB C -22.683 19.891 -5.079 1.00 . A A . 258 ILE CB 1 1
5 14245 1 1 135 ILE CD1 C -24.277 20.810 -3.334 1.00 . A A . 258 ILE CD1 1 1
5 14246 1 1 135 ILE CG1 C -24.137 20.289 -4.766 1.00 . A A . 258 ILE CG1 1 1
5 14247 1 1 135 ILE CG2 C -21.865 21.106 -5.520 1.00 . A A . 258 ILE CG2 1 1
5 14248 1 1 135 ILE H H -20.663 18.696 -6.902 1.00 . A A . 258 ILE H 1 1
5 14249 1 1 135 ILE HA H -23.270 17.976 -5.657 1.00 . A A . 258 ILE HA 1 1
5 14250 1 1 135 ILE HB H -22.229 19.500 -4.168 1.00 . A A . 258 ILE HB 1 1
5 14251 1 1 135 ILE HD11 H -25.321 21.066 -3.147 1.00 . A A . 258 ILE HD11 1 1
5 14252 1 1 135 ILE HD12 H -23.975 20.043 -2.623 1.00 . A A . 258 ILE HD12 1 1
5 14253 1 1 135 ILE HD13 H -23.646 21.685 -3.190 1.00 . A A . 258 ILE HD13 1 1
5 14254 1 1 135 ILE HG12 H -24.476 21.048 -5.470 1.00 . A A . 258 ILE HG12 1 1
5 14255 1 1 135 ILE HG13 H -24.800 19.429 -4.863 1.00 . A A . 258 ILE HG13 1 1
5 14256 1 1 135 ILE HG21 H -20.866 20.783 -5.812 1.00 . A A . 258 ILE HG21 1 1
5 14257 1 1 135 ILE HG22 H -22.338 21.603 -6.365 1.00 . A A . 258 ILE HG22 1 1
5 14258 1 1 135 ILE HG23 H -21.786 21.813 -4.696 1.00 . A A . 258 ILE HG23 1 1
5 14259 1 1 135 ILE N N -21.307 18.217 -6.281 1.00 . A A . 258 ILE N 1 1
5 14260 1 1 135 ILE O O -22.848 19.926 -8.195 1.00 . A A . 258 ILE O 1 1
5 14261 1 1 136 ILE C C -26.327 19.576 -8.475 1.00 . A A . 259 ILE C 1 1
5 14262 1 1 136 ILE CA C -25.215 18.622 -8.892 1.00 . A A . 259 ILE CA 1 1
5 14263 1 1 136 ILE CB C -25.748 17.305 -9.461 1.00 . A A . 259 ILE CB 1 1
5 14264 1 1 136 ILE CD1 C -24.354 15.272 -8.780 1.00 . A A . 259 ILE CD1 1 1
5 14265 1 1 136 ILE CG1 C -24.582 16.370 -9.818 1.00 . A A . 259 ILE CG1 1 1
5 14266 1 1 136 ILE CG2 C -26.565 17.588 -10.723 1.00 . A A . 259 ILE CG2 1 1
5 14267 1 1 136 ILE H H -24.744 17.690 -7.056 1.00 . A A . 259 ILE H 1 1
5 14268 1 1 136 ILE HA H -24.607 19.082 -9.665 1.00 . A A . 259 ILE HA 1 1
5 14269 1 1 136 ILE HB H -26.407 16.827 -8.741 1.00 . A A . 259 ILE HB 1 1
5 14270 1 1 136 ILE HD11 H -23.565 14.612 -9.140 1.00 . A A . 259 ILE HD11 1 1
5 14271 1 1 136 ILE HD12 H -24.052 15.701 -7.827 1.00 . A A . 259 ILE HD12 1 1
5 14272 1 1 136 ILE HD13 H -25.266 14.691 -8.651 1.00 . A A . 259 ILE HD13 1 1
5 14273 1 1 136 ILE HG12 H -24.806 15.883 -10.757 1.00 . A A . 259 ILE HG12 1 1
5 14274 1 1 136 ILE HG13 H -23.660 16.934 -9.948 1.00 . A A . 259 ILE HG13 1 1
5 14275 1 1 136 ILE HG21 H -27.349 18.316 -10.522 1.00 . A A . 259 ILE HG21 1 1
5 14276 1 1 136 ILE HG22 H -25.905 17.981 -11.495 1.00 . A A . 259 ILE HG22 1 1
5 14277 1 1 136 ILE HG23 H -27.028 16.663 -11.066 1.00 . A A . 259 ILE HG23 1 1
5 14278 1 1 136 ILE N N -24.400 18.369 -7.729 1.00 . A A . 259 ILE N 1 1
5 14279 1 1 136 ILE O O -27.176 19.210 -7.659 1.00 . A A . 259 ILE O 1 1
5 14280 1 1 137 GLY C C -28.266 21.628 -10.138 1.00 . A A . 260 GLY C 1 1
5 14281 1 1 137 GLY CA C -27.371 21.757 -8.915 1.00 . A A . 260 GLY CA 1 1
5 14282 1 1 137 GLY H H -25.598 20.966 -9.752 1.00 . A A . 260 GLY H 1 1
5 14283 1 1 137 GLY HA2 H -27.920 21.637 -7.984 1.00 . A A . 260 GLY HA2 1 1
5 14284 1 1 137 GLY HA3 H -26.937 22.756 -8.941 1.00 . A A . 260 GLY HA3 1 1
5 14285 1 1 137 GLY N N -26.306 20.783 -9.043 1.00 . A A . 260 GLY N 1 1
5 14286 1 1 137 GLY O O -27.877 22.086 -11.210 1.00 . A A . 260 GLY O 1 1
5 14287 1 1 138 ILE C C -30.826 22.385 -11.425 1.00 . A A . 261 ILE C 1 1
5 14288 1 1 138 ILE CA C -30.347 20.954 -11.161 1.00 . A A . 261 ILE CA 1 1
5 14289 1 1 138 ILE CB C -31.529 19.978 -10.995 1.00 . A A . 261 ILE CB 1 1
5 14290 1 1 138 ILE CD1 C -30.310 17.705 -11.088 1.00 . A A . 261 ILE CD1 1 1
5 14291 1 1 138 ILE CG1 C -31.193 18.656 -10.281 1.00 . A A . 261 ILE CG1 1 1
5 14292 1 1 138 ILE CG2 C -32.138 19.688 -12.377 1.00 . A A . 261 ILE CG2 1 1
5 14293 1 1 138 ILE H H -29.758 20.713 -9.105 1.00 . A A . 261 ILE H 1 1
5 14294 1 1 138 ILE HA H -29.750 20.588 -11.991 1.00 . A A . 261 ILE HA 1 1
5 14295 1 1 138 ILE HB H -32.294 20.474 -10.402 1.00 . A A . 261 ILE HB 1 1
5 14296 1 1 138 ILE HD11 H -30.865 17.294 -11.931 1.00 . A A . 261 ILE HD11 1 1
5 14297 1 1 138 ILE HD12 H -29.433 18.236 -11.447 1.00 . A A . 261 ILE HD12 1 1
5 14298 1 1 138 ILE HD13 H -29.992 16.880 -10.450 1.00 . A A . 261 ILE HD13 1 1
5 14299 1 1 138 ILE HG12 H -30.703 18.857 -9.333 1.00 . A A . 261 ILE HG12 1 1
5 14300 1 1 138 ILE HG13 H -32.123 18.136 -10.060 1.00 . A A . 261 ILE HG13 1 1
5 14301 1 1 138 ILE HG21 H -32.462 20.608 -12.860 1.00 . A A . 261 ILE HG21 1 1
5 14302 1 1 138 ILE HG22 H -31.407 19.211 -13.031 1.00 . A A . 261 ILE HG22 1 1
5 14303 1 1 138 ILE HG23 H -33.000 19.031 -12.273 1.00 . A A . 261 ILE HG23 1 1
5 14304 1 1 138 ILE N N -29.445 21.013 -10.019 1.00 . A A . 261 ILE N 1 1
5 14305 1 1 138 ILE O O -31.204 23.102 -10.497 1.00 . A A . 261 ILE O 1 1
5 14306 1 1 139 GLY C C -32.515 24.679 -12.909 1.00 . A A . 262 GLY C 1 1
5 14307 1 1 139 GLY CA C -31.065 24.211 -13.064 1.00 . A A . 262 GLY CA 1 1
5 14308 1 1 139 GLY H H -30.583 22.137 -13.386 1.00 . A A . 262 GLY H 1 1
5 14309 1 1 139 GLY HA2 H -30.431 24.858 -12.457 1.00 . A A . 262 GLY HA2 1 1
5 14310 1 1 139 GLY HA3 H -30.776 24.341 -14.106 1.00 . A A . 262 GLY HA3 1 1
5 14311 1 1 139 GLY N N -30.840 22.817 -12.682 1.00 . A A . 262 GLY N 1 1
5 14312 1 1 139 GLY O O -32.931 25.622 -13.579 1.00 . A A . 262 GLY O 1 1
5 14313 1 1 140 LYS C C -34.589 25.642 -10.766 1.00 . A A . 263 LYS C 1 1
5 14314 1 1 140 LYS CA C -34.638 24.417 -11.678 1.00 . A A . 263 LYS CA 1 1
5 14315 1 1 140 LYS CB C -35.350 23.222 -11.033 1.00 . A A . 263 LYS CB 1 1
5 14316 1 1 140 LYS CD C -35.469 21.938 -13.314 1.00 . A A . 263 LYS CD 1 1
5 14317 1 1 140 LYS CE C -36.957 22.108 -13.655 1.00 . A A . 263 LYS CE 1 1
5 14318 1 1 140 LYS CG C -35.153 21.910 -11.809 1.00 . A A . 263 LYS CG 1 1
5 14319 1 1 140 LYS H H -32.827 23.376 -11.409 1.00 . A A . 263 LYS H 1 1
5 14320 1 1 140 LYS HA H -35.165 24.696 -12.590 1.00 . A A . 263 LYS HA 1 1
5 14321 1 1 140 LYS HB2 H -34.939 23.068 -10.037 1.00 . A A . 263 LYS HB2 1 1
5 14322 1 1 140 LYS HB3 H -36.412 23.443 -10.920 1.00 . A A . 263 LYS HB3 1 1
5 14323 1 1 140 LYS HD2 H -34.875 22.697 -13.825 1.00 . A A . 263 LYS HD2 1 1
5 14324 1 1 140 LYS HD3 H -35.158 20.972 -13.715 1.00 . A A . 263 LYS HD3 1 1
5 14325 1 1 140 LYS HE2 H -37.106 21.790 -14.690 1.00 . A A . 263 LYS HE2 1 1
5 14326 1 1 140 LYS HE3 H -37.568 21.478 -13.007 1.00 . A A . 263 LYS HE3 1 1
5 14327 1 1 140 LYS HG2 H -34.109 21.614 -11.704 1.00 . A A . 263 LYS HG2 1 1
5 14328 1 1 140 LYS HG3 H -35.758 21.141 -11.327 1.00 . A A . 263 LYS HG3 1 1
5 14329 1 1 140 LYS HZ1 H -36.851 24.090 -14.156 1.00 . A A . 263 LYS HZ1 1 1
5 14330 1 1 140 LYS HZ2 H -38.378 23.567 -13.830 1.00 . A A . 263 LYS HZ2 1 1
5 14331 1 1 140 LYS HZ3 H -37.321 23.829 -12.599 1.00 . A A . 263 LYS HZ3 1 1
5 14332 1 1 140 LYS N N -33.274 24.053 -12.008 1.00 . A A . 263 LYS N 1 1
5 14333 1 1 140 LYS NZ N -37.409 23.506 -13.551 1.00 . A A . 263 LYS NZ 1 1
5 14334 1 1 140 LYS O O -35.328 26.599 -10.984 1.00 . A A . 263 LYS O 1 1
5 14335 1 1 141 HIS C C -31.985 27.336 -9.384 1.00 . A A . 264 HIS C 1 1
5 14336 1 1 141 HIS CA C -33.360 26.815 -8.985 1.00 . A A . 264 HIS CA 1 1
5 14337 1 1 141 HIS CB C -33.399 26.504 -7.482 1.00 . A A . 264 HIS CB 1 1
5 14338 1 1 141 HIS CD2 C -35.480 24.969 -7.353 1.00 . A A . 264 HIS CD2 1 1
5 14339 1 1 141 HIS CE1 C -36.405 25.762 -5.532 1.00 . A A . 264 HIS CE1 1 1
5 14340 1 1 141 HIS CG C -34.731 26.040 -6.933 1.00 . A A . 264 HIS CG 1 1
5 14341 1 1 141 HIS H H -33.173 24.784 -9.593 1.00 . A A . 264 HIS H 1 1
5 14342 1 1 141 HIS HA H -34.038 27.633 -9.209 1.00 . A A . 264 HIS HA 1 1
5 14343 1 1 141 HIS HB2 H -32.634 25.767 -7.243 1.00 . A A . 264 HIS HB2 1 1
5 14344 1 1 141 HIS HB3 H -33.133 27.423 -6.960 1.00 . A A . 264 HIS HB3 1 1
5 14345 1 1 141 HIS HD1 H -34.931 27.220 -5.167 1.00 . A A . 264 HIS HD1 1 1
5 14346 1 1 141 HIS HD2 H -35.255 24.303 -8.170 1.00 . A A . 264 HIS HD2 1 1
5 14347 1 1 141 HIS HE1 H -37.053 25.882 -4.677 1.00 . A A . 264 HIS HE1 1 1
5 14348 1 1 141 HIS N N -33.680 25.638 -9.785 1.00 . A A . 264 HIS N 1 1
5 14349 1 1 141 HIS ND1 N -35.317 26.510 -5.779 1.00 . A A . 264 HIS ND1 1 1
5 14350 1 1 141 HIS NE2 N -36.546 24.808 -6.465 1.00 . A A . 264 HIS NE2 1 1
5 14351 1 1 141 HIS O O -31.790 28.541 -9.553 1.00 . A A . 264 HIS O 1 1
5 14352 1 1 142 PHE C C -29.303 27.518 -11.069 1.00 . A A . 265 PHE C 1 1
5 14353 1 1 142 PHE CA C -29.623 26.800 -9.762 1.00 . A A . 265 PHE CA 1 1
5 14354 1 1 142 PHE CB C -28.704 25.604 -9.494 1.00 . A A . 265 PHE CB 1 1
5 14355 1 1 142 PHE CD1 C -28.227 25.943 -7.046 1.00 . A A . 265 PHE CD1 1 1
5 14356 1 1 142 PHE CD2 C -29.518 23.993 -7.714 1.00 . A A . 265 PHE CD2 1 1
5 14357 1 1 142 PHE CE1 C -28.402 25.600 -5.696 1.00 . A A . 265 PHE CE1 1 1
5 14358 1 1 142 PHE CE2 C -29.617 23.602 -6.373 1.00 . A A . 265 PHE CE2 1 1
5 14359 1 1 142 PHE CG C -28.791 25.145 -8.058 1.00 . A A . 265 PHE CG 1 1
5 14360 1 1 142 PHE CZ C -29.079 24.415 -5.363 1.00 . A A . 265 PHE CZ 1 1
5 14361 1 1 142 PHE H H -31.246 25.465 -9.469 1.00 . A A . 265 PHE H 1 1
5 14362 1 1 142 PHE HA H -29.397 27.539 -8.992 1.00 . A A . 265 PHE HA 1 1
5 14363 1 1 142 PHE HB2 H -28.921 24.784 -10.179 1.00 . A A . 265 PHE HB2 1 1
5 14364 1 1 142 PHE HB3 H -27.673 25.906 -9.672 1.00 . A A . 265 PHE HB3 1 1
5 14365 1 1 142 PHE HD1 H -27.641 26.809 -7.310 1.00 . A A . 265 PHE HD1 1 1
5 14366 1 1 142 PHE HD2 H -29.990 23.386 -8.467 1.00 . A A . 265 PHE HD2 1 1
5 14367 1 1 142 PHE HE1 H -27.972 26.212 -4.916 1.00 . A A . 265 PHE HE1 1 1
5 14368 1 1 142 PHE HE2 H -30.093 22.665 -6.135 1.00 . A A . 265 PHE HE2 1 1
5 14369 1 1 142 PHE HZ H -29.140 24.107 -4.333 1.00 . A A . 265 PHE HZ 1 1
5 14370 1 1 142 PHE N N -31.020 26.437 -9.587 1.00 . A A . 265 PHE N 1 1
5 14371 1 1 142 PHE O O -28.134 27.600 -11.437 1.00 . A A . 265 PHE O 1 1
5 14372 1 1 143 GLN C C -29.699 30.342 -12.255 1.00 . A A . 266 GLN C 1 1
5 14373 1 1 143 GLN CA C -30.003 28.964 -12.869 1.00 . A A . 266 GLN CA 1 1
5 14374 1 1 143 GLN CB C -31.097 28.970 -13.948 1.00 . A A . 266 GLN CB 1 1
5 14375 1 1 143 GLN CD C -33.157 29.354 -12.469 1.00 . A A . 266 GLN CD 1 1
5 14376 1 1 143 GLN CG C -32.339 29.822 -13.662 1.00 . A A . 266 GLN CG 1 1
5 14377 1 1 143 GLN H H -31.248 28.023 -11.401 1.00 . A A . 266 GLN H 1 1
5 14378 1 1 143 GLN HA H -29.102 28.628 -13.384 1.00 . A A . 266 GLN HA 1 1
5 14379 1 1 143 GLN HB2 H -30.648 29.382 -14.853 1.00 . A A . 266 GLN HB2 1 1
5 14380 1 1 143 GLN HB3 H -31.389 27.943 -14.170 1.00 . A A . 266 GLN HB3 1 1
5 14381 1 1 143 GLN HE21 H -33.233 27.400 -13.129 1.00 . A A . 266 GLN HE21 1 1
5 14382 1 1 143 GLN HE22 H -34.178 27.804 -11.711 1.00 . A A . 266 GLN HE22 1 1
5 14383 1 1 143 GLN HG2 H -32.049 30.862 -13.511 1.00 . A A . 266 GLN HG2 1 1
5 14384 1 1 143 GLN HG3 H -32.986 29.779 -14.537 1.00 . A A . 266 GLN HG3 1 1
5 14385 1 1 143 GLN N N -30.302 28.054 -11.775 1.00 . A A . 266 GLN N 1 1
5 14386 1 1 143 GLN NE2 N -33.501 28.075 -12.416 1.00 . A A . 266 GLN NE2 1 1
5 14387 1 1 143 GLN O O -29.085 31.185 -12.907 1.00 . A A . 266 GLN O 1 1
5 14388 1 1 143 GLN OE1 O -33.496 30.145 -11.598 1.00 . A A . 266 GLN OE1 1 1
5 14389 1 1 144 THR C C -28.278 31.713 -9.825 1.00 . A A . 267 THR C 1 1
5 14390 1 1 144 THR CA C -29.742 31.786 -10.274 1.00 . A A . 267 THR CA 1 1
5 14391 1 1 144 THR CB C -30.697 31.998 -9.088 1.00 . A A . 267 THR CB 1 1
5 14392 1 1 144 THR CG2 C -32.016 32.630 -9.535 1.00 . A A . 267 THR CG2 1 1
5 14393 1 1 144 THR H H -30.548 29.840 -10.448 1.00 . A A . 267 THR H 1 1
5 14394 1 1 144 THR HA H -29.855 32.642 -10.942 1.00 . A A . 267 THR HA 1 1
5 14395 1 1 144 THR HB H -30.229 32.682 -8.385 1.00 . A A . 267 THR HB 1 1
5 14396 1 1 144 THR HG1 H -31.561 30.239 -8.932 1.00 . A A . 267 THR HG1 1 1
5 14397 1 1 144 THR HG21 H -32.677 32.742 -8.675 1.00 . A A . 267 THR HG21 1 1
5 14398 1 1 144 THR HG22 H -31.827 33.614 -9.963 1.00 . A A . 267 THR HG22 1 1
5 14399 1 1 144 THR HG23 H -32.502 32.004 -10.280 1.00 . A A . 267 THR HG23 1 1
5 14400 1 1 144 THR N N -30.092 30.571 -10.990 1.00 . A A . 267 THR N 1 1
5 14401 1 1 144 THR O O -27.915 30.889 -8.985 1.00 . A A . 267 THR O 1 1
5 14402 1 1 144 THR OG1 O -30.969 30.792 -8.404 1.00 . A A . 267 THR OG1 1 1
5 14403 1 1 145 LYS C C -25.758 32.660 -8.548 1.00 . A A . 268 LYS C 1 1
5 14404 1 1 145 LYS CA C -26.006 32.638 -10.059 1.00 . A A . 268 LYS CA 1 1
5 14405 1 1 145 LYS CB C -25.348 33.826 -10.765 1.00 . A A . 268 LYS CB 1 1
5 14406 1 1 145 LYS CD C -23.127 34.735 -11.622 1.00 . A A . 268 LYS CD 1 1
5 14407 1 1 145 LYS CE C -23.358 36.144 -11.066 1.00 . A A . 268 LYS CE 1 1
5 14408 1 1 145 LYS CG C -23.822 33.649 -10.791 1.00 . A A . 268 LYS CG 1 1
5 14409 1 1 145 LYS H H -27.773 33.202 -11.100 1.00 . A A . 268 LYS H 1 1
5 14410 1 1 145 LYS HA H -25.552 31.744 -10.472 1.00 . A A . 268 LYS HA 1 1
5 14411 1 1 145 LYS HB2 H -25.706 33.873 -11.795 1.00 . A A . 268 LYS HB2 1 1
5 14412 1 1 145 LYS HB3 H -25.635 34.737 -10.243 1.00 . A A . 268 LYS HB3 1 1
5 14413 1 1 145 LYS HD2 H -22.055 34.530 -11.649 1.00 . A A . 268 LYS HD2 1 1
5 14414 1 1 145 LYS HD3 H -23.505 34.693 -12.645 1.00 . A A . 268 LYS HD3 1 1
5 14415 1 1 145 LYS HE2 H -22.887 36.864 -11.737 1.00 . A A . 268 LYS HE2 1 1
5 14416 1 1 145 LYS HE3 H -24.426 36.353 -11.036 1.00 . A A . 268 LYS HE3 1 1
5 14417 1 1 145 LYS HG2 H -23.424 33.642 -9.776 1.00 . A A . 268 LYS HG2 1 1
5 14418 1 1 145 LYS HG3 H -23.587 32.685 -11.247 1.00 . A A . 268 LYS HG3 1 1
5 14419 1 1 145 LYS HZ1 H -21.786 36.143 -9.752 1.00 . A A . 268 LYS HZ1 1 1
5 14420 1 1 145 LYS HZ2 H -22.945 37.256 -9.397 1.00 . A A . 268 LYS HZ2 1 1
5 14421 1 1 145 LYS HZ3 H -23.206 35.664 -9.068 1.00 . A A . 268 LYS HZ3 1 1
5 14422 1 1 145 LYS N N -27.430 32.593 -10.371 1.00 . A A . 268 LYS N 1 1
5 14423 1 1 145 LYS NZ N -22.781 36.313 -9.720 1.00 . A A . 268 LYS NZ 1 1
5 14424 1 1 145 LYS O O -24.912 31.925 -8.047 1.00 . A A . 268 LYS O 1 1
5 14425 1 1 146 GLU C C -26.558 32.111 -5.738 1.00 . A A . 269 GLU C 1 1
5 14426 1 1 146 GLU CA C -26.444 33.511 -6.355 1.00 . A A . 269 GLU CA 1 1
5 14427 1 1 146 GLU CB C -27.482 34.488 -5.784 1.00 . A A . 269 GLU CB 1 1
5 14428 1 1 146 GLU CD C -29.897 35.220 -5.621 1.00 . A A . 269 GLU CD 1 1
5 14429 1 1 146 GLU CG C -28.927 34.207 -6.222 1.00 . A A . 269 GLU CG 1 1
5 14430 1 1 146 GLU H H -27.192 34.058 -8.281 1.00 . A A . 269 GLU H 1 1
5 14431 1 1 146 GLU HA H -25.459 33.898 -6.087 1.00 . A A . 269 GLU HA 1 1
5 14432 1 1 146 GLU HB2 H -27.428 34.442 -4.695 1.00 . A A . 269 GLU HB2 1 1
5 14433 1 1 146 GLU HB3 H -27.216 35.500 -6.093 1.00 . A A . 269 GLU HB3 1 1
5 14434 1 1 146 GLU HG2 H -29.003 34.272 -7.306 1.00 . A A . 269 GLU HG2 1 1
5 14435 1 1 146 GLU HG3 H -29.239 33.216 -5.896 1.00 . A A . 269 GLU HG3 1 1
5 14436 1 1 146 GLU N N -26.523 33.470 -7.810 1.00 . A A . 269 GLU N 1 1
5 14437 1 1 146 GLU O O -25.821 31.777 -4.815 1.00 . A A . 269 GLU O 1 1
5 14438 1 1 146 GLU OE1 O -30.000 35.237 -4.375 1.00 . A A . 269 GLU OE1 1 1
5 14439 1 1 146 GLU OE2 O -30.510 35.961 -6.419 1.00 . A A . 269 GLU OE2 1 1
5 14440 1 1 147 SER C C -26.448 29.065 -6.149 1.00 . A A . 270 SER C 1 1
5 14441 1 1 147 SER CA C -27.647 29.926 -5.764 1.00 . A A . 270 SER CA 1 1
5 14442 1 1 147 SER CB C -28.965 29.373 -6.304 1.00 . A A . 270 SER CB 1 1
5 14443 1 1 147 SER H H -27.973 31.537 -7.090 1.00 . A A . 270 SER H 1 1
5 14444 1 1 147 SER HA H -27.724 29.954 -4.675 1.00 . A A . 270 SER HA 1 1
5 14445 1 1 147 SER HB2 H -28.931 29.291 -7.390 1.00 . A A . 270 SER HB2 1 1
5 14446 1 1 147 SER HB3 H -29.148 28.385 -5.887 1.00 . A A . 270 SER HB3 1 1
5 14447 1 1 147 SER HG H -30.568 30.414 -6.688 1.00 . A A . 270 SER HG 1 1
5 14448 1 1 147 SER N N -27.458 31.276 -6.258 1.00 . A A . 270 SER N 1 1
5 14449 1 1 147 SER O O -25.928 28.324 -5.315 1.00 . A A . 270 SER O 1 1
5 14450 1 1 147 SER OG O -30.003 30.249 -5.920 1.00 . A A . 270 SER OG 1 1
5 14451 1 1 148 GLN C C -23.622 28.776 -6.879 1.00 . A A . 271 GLN C 1 1
5 14452 1 1 148 GLN CA C -24.775 28.491 -7.849 1.00 . A A . 271 GLN CA 1 1
5 14453 1 1 148 GLN CB C -24.399 28.919 -9.274 1.00 . A A . 271 GLN CB 1 1
5 14454 1 1 148 GLN CD C -25.187 29.248 -11.670 1.00 . A A . 271 GLN CD 1 1
5 14455 1 1 148 GLN CG C -25.510 28.659 -10.299 1.00 . A A . 271 GLN CG 1 1
5 14456 1 1 148 GLN H H -26.434 29.847 -8.016 1.00 . A A . 271 GLN H 1 1
5 14457 1 1 148 GLN HA H -24.965 27.415 -7.851 1.00 . A A . 271 GLN HA 1 1
5 14458 1 1 148 GLN HB2 H -24.149 29.977 -9.280 1.00 . A A . 271 GLN HB2 1 1
5 14459 1 1 148 GLN HB3 H -23.517 28.358 -9.584 1.00 . A A . 271 GLN HB3 1 1
5 14460 1 1 148 GLN HE21 H -26.928 28.533 -12.404 1.00 . A A . 271 GLN HE21 1 1
5 14461 1 1 148 GLN HE22 H -25.940 29.463 -13.537 1.00 . A A . 271 GLN HE22 1 1
5 14462 1 1 148 GLN HG2 H -25.658 27.587 -10.397 1.00 . A A . 271 GLN HG2 1 1
5 14463 1 1 148 GLN HG3 H -26.442 29.105 -9.964 1.00 . A A . 271 GLN HG3 1 1
5 14464 1 1 148 GLN N N -25.985 29.176 -7.400 1.00 . A A . 271 GLN N 1 1
5 14465 1 1 148 GLN NE2 N -26.094 29.069 -12.622 1.00 . A A . 271 GLN NE2 1 1
5 14466 1 1 148 GLN O O -22.966 27.860 -6.391 1.00 . A A . 271 GLN O 1 1
5 14467 1 1 148 GLN OE1 O -24.152 29.874 -11.874 1.00 . A A . 271 GLN OE1 1 1
5 14468 1 1 149 GLU C C -22.478 29.697 -4.278 1.00 . A A . 272 GLU C 1 1
5 14469 1 1 149 GLU CA C -22.388 30.469 -5.601 1.00 . A A . 272 GLU CA 1 1
5 14470 1 1 149 GLU CB C -22.441 31.987 -5.389 1.00 . A A . 272 GLU CB 1 1
5 14471 1 1 149 GLU CD C -22.347 34.226 -6.557 1.00 . A A . 272 GLU CD 1 1
5 14472 1 1 149 GLU CG C -22.006 32.743 -6.653 1.00 . A A . 272 GLU CG 1 1
5 14473 1 1 149 GLU H H -23.994 30.763 -6.981 1.00 . A A . 272 GLU H 1 1
5 14474 1 1 149 GLU HA H -21.417 30.237 -6.037 1.00 . A A . 272 GLU HA 1 1
5 14475 1 1 149 GLU HB2 H -23.449 32.283 -5.108 1.00 . A A . 272 GLU HB2 1 1
5 14476 1 1 149 GLU HB3 H -21.768 32.260 -4.574 1.00 . A A . 272 GLU HB3 1 1
5 14477 1 1 149 GLU HG2 H -20.929 32.637 -6.782 1.00 . A A . 272 GLU HG2 1 1
5 14478 1 1 149 GLU HG3 H -22.493 32.330 -7.534 1.00 . A A . 272 GLU HG3 1 1
5 14479 1 1 149 GLU N N -23.411 30.053 -6.548 1.00 . A A . 272 GLU N 1 1
5 14480 1 1 149 GLU O O -21.443 29.335 -3.725 1.00 . A A . 272 GLU O 1 1
5 14481 1 1 149 GLU OE1 O -21.757 34.887 -5.676 1.00 . A A . 272 GLU OE1 1 1
5 14482 1 1 149 GLU OE2 O -23.190 34.674 -7.366 1.00 . A A . 272 GLU OE2 1 1
5 14483 1 1 150 THR C C -23.172 27.226 -2.768 1.00 . A A . 273 THR C 1 1
5 14484 1 1 150 THR CA C -23.769 28.619 -2.541 1.00 . A A . 273 THR CA 1 1
5 14485 1 1 150 THR CB C -25.192 28.575 -1.956 1.00 . A A . 273 THR CB 1 1
5 14486 1 1 150 THR CG2 C -25.845 29.957 -1.876 1.00 . A A . 273 THR CG2 1 1
5 14487 1 1 150 THR H H -24.524 29.656 -4.269 1.00 . A A . 273 THR H 1 1
5 14488 1 1 150 THR HA H -23.150 29.118 -1.796 1.00 . A A . 273 THR HA 1 1
5 14489 1 1 150 THR HB H -25.090 28.207 -0.938 1.00 . A A . 273 THR HB 1 1
5 14490 1 1 150 THR HG1 H -26.078 27.964 -3.581 1.00 . A A . 273 THR HG1 1 1
5 14491 1 1 150 THR HG21 H -26.092 30.318 -2.871 1.00 . A A . 273 THR HG21 1 1
5 14492 1 1 150 THR HG22 H -26.767 29.888 -1.299 1.00 . A A . 273 THR HG22 1 1
5 14493 1 1 150 THR HG23 H -25.171 30.664 -1.390 1.00 . A A . 273 THR HG23 1 1
5 14494 1 1 150 THR N N -23.681 29.408 -3.765 1.00 . A A . 273 THR N 1 1
5 14495 1 1 150 THR O O -22.344 26.760 -1.985 1.00 . A A . 273 THR O 1 1
5 14496 1 1 150 THR OG1 O -26.055 27.702 -2.654 1.00 . A A . 273 THR OG1 1 1
5 14497 1 1 151 LEU C C -21.481 25.335 -4.325 1.00 . A A . 274 LEU C 1 1
5 14498 1 1 151 LEU CA C -23.000 25.293 -4.256 1.00 . A A . 274 LEU CA 1 1
5 14499 1 1 151 LEU CB C -23.553 24.811 -5.600 1.00 . A A . 274 LEU CB 1 1
5 14500 1 1 151 LEU CD1 C -25.465 23.901 -6.898 1.00 . A A . 274 LEU CD1 1 1
5 14501 1 1 151 LEU CD2 C -25.642 24.021 -4.401 1.00 . A A . 274 LEU CD2 1 1
5 14502 1 1 151 LEU CG C -25.082 24.701 -5.651 1.00 . A A . 274 LEU CG 1 1
5 14503 1 1 151 LEU H H -24.145 27.068 -4.543 1.00 . A A . 274 LEU H 1 1
5 14504 1 1 151 LEU HA H -23.265 24.589 -3.472 1.00 . A A . 274 LEU HA 1 1
5 14505 1 1 151 LEU HB2 H -23.222 25.455 -6.411 1.00 . A A . 274 LEU HB2 1 1
5 14506 1 1 151 LEU HB3 H -23.109 23.835 -5.777 1.00 . A A . 274 LEU HB3 1 1
5 14507 1 1 151 LEU HD11 H -25.166 24.450 -7.790 1.00 . A A . 274 LEU HD11 1 1
5 14508 1 1 151 LEU HD12 H -24.978 22.927 -6.895 1.00 . A A . 274 LEU HD12 1 1
5 14509 1 1 151 LEU HD13 H -26.542 23.751 -6.914 1.00 . A A . 274 LEU HD13 1 1
5 14510 1 1 151 LEU HD21 H -25.609 24.711 -3.557 1.00 . A A . 274 LEU HD21 1 1
5 14511 1 1 151 LEU HD22 H -26.671 23.711 -4.555 1.00 . A A . 274 LEU HD22 1 1
5 14512 1 1 151 LEU HD23 H -25.051 23.141 -4.182 1.00 . A A . 274 LEU HD23 1 1
5 14513 1 1 151 LEU HG H -25.514 25.698 -5.729 1.00 . A A . 274 LEU HG 1 1
5 14514 1 1 151 LEU N N -23.537 26.592 -3.888 1.00 . A A . 274 LEU N 1 1
5 14515 1 1 151 LEU O O -20.815 24.428 -3.838 1.00 . A A . 274 LEU O 1 1
5 14516 1 1 152 HIS C C -18.847 26.534 -3.648 1.00 . A A . 275 HIS C 1 1
5 14517 1 1 152 HIS CA C -19.508 26.598 -5.029 1.00 . A A . 275 HIS CA 1 1
5 14518 1 1 152 HIS CB C -19.187 27.926 -5.731 1.00 . A A . 275 HIS CB 1 1
5 14519 1 1 152 HIS CD2 C -20.524 27.284 -7.858 1.00 . A A . 275 HIS CD2 1 1
5 14520 1 1 152 HIS CE1 C -20.253 29.119 -9.023 1.00 . A A . 275 HIS CE1 1 1
5 14521 1 1 152 HIS CG C -19.747 28.138 -7.120 1.00 . A A . 275 HIS CG 1 1
5 14522 1 1 152 HIS H H -21.571 27.058 -5.366 1.00 . A A . 275 HIS H 1 1
5 14523 1 1 152 HIS HA H -19.093 25.781 -5.617 1.00 . A A . 275 HIS HA 1 1
5 14524 1 1 152 HIS HB2 H -19.502 28.756 -5.102 1.00 . A A . 275 HIS HB2 1 1
5 14525 1 1 152 HIS HB3 H -18.107 27.976 -5.816 1.00 . A A . 275 HIS HB3 1 1
5 14526 1 1 152 HIS HD1 H -19.063 30.104 -7.598 1.00 . A A . 275 HIS HD1 1 1
5 14527 1 1 152 HIS HD2 H -20.884 26.317 -7.550 1.00 . A A . 275 HIS HD2 1 1
5 14528 1 1 152 HIS HE1 H -20.313 29.856 -9.810 1.00 . A A . 275 HIS HE1 1 1
5 14529 1 1 152 HIS N N -20.942 26.393 -4.930 1.00 . A A . 275 HIS N 1 1
5 14530 1 1 152 HIS ND1 N -19.583 29.283 -7.869 1.00 . A A . 275 HIS ND1 1 1
5 14531 1 1 152 HIS NE2 N -20.843 27.915 -9.062 1.00 . A A . 275 HIS NE2 1 1
5 14532 1 1 152 HIS O O -17.765 25.964 -3.524 1.00 . A A . 275 HIS O 1 1
5 14533 1 1 153 LYS C C -19.024 25.516 -0.789 1.00 . A A . 276 LYS C 1 1
5 14534 1 1 153 LYS CA C -18.967 26.974 -1.251 1.00 . A A . 276 LYS CA 1 1
5 14535 1 1 153 LYS CB C -19.741 27.859 -0.264 1.00 . A A . 276 LYS CB 1 1
5 14536 1 1 153 LYS CD C -20.194 30.285 0.444 1.00 . A A . 276 LYS CD 1 1
5 14537 1 1 153 LYS CE C -21.716 30.454 0.573 1.00 . A A . 276 LYS CE 1 1
5 14538 1 1 153 LYS CG C -19.758 29.335 -0.684 1.00 . A A . 276 LYS CG 1 1
5 14539 1 1 153 LYS H H -20.385 27.534 -2.760 1.00 . A A . 276 LYS H 1 1
5 14540 1 1 153 LYS HA H -17.923 27.290 -1.244 1.00 . A A . 276 LYS HA 1 1
5 14541 1 1 153 LYS HB2 H -20.755 27.479 -0.165 1.00 . A A . 276 LYS HB2 1 1
5 14542 1 1 153 LYS HB3 H -19.251 27.770 0.706 1.00 . A A . 276 LYS HB3 1 1
5 14543 1 1 153 LYS HD2 H -19.768 29.962 1.396 1.00 . A A . 276 LYS HD2 1 1
5 14544 1 1 153 LYS HD3 H -19.785 31.271 0.218 1.00 . A A . 276 LYS HD3 1 1
5 14545 1 1 153 LYS HE2 H -21.913 31.199 1.346 1.00 . A A . 276 LYS HE2 1 1
5 14546 1 1 153 LYS HE3 H -22.125 30.824 -0.367 1.00 . A A . 276 LYS HE3 1 1
5 14547 1 1 153 LYS HG2 H -18.743 29.606 -0.977 1.00 . A A . 276 LYS HG2 1 1
5 14548 1 1 153 LYS HG3 H -20.410 29.469 -1.544 1.00 . A A . 276 LYS HG3 1 1
5 14549 1 1 153 LYS HZ1 H -22.326 28.535 0.205 1.00 . A A . 276 LYS HZ1 1 1
5 14550 1 1 153 LYS HZ2 H -21.981 28.830 1.790 1.00 . A A . 276 LYS HZ2 1 1
5 14551 1 1 153 LYS HZ3 H -23.379 29.399 1.125 1.00 . A A . 276 LYS HZ3 1 1
5 14552 1 1 153 LYS N N -19.481 27.099 -2.612 1.00 . A A . 276 LYS N 1 1
5 14553 1 1 153 LYS NZ N -22.402 29.208 0.953 1.00 . A A . 276 LYS NZ 1 1
5 14554 1 1 153 LYS O O -18.052 24.999 -0.243 1.00 . A A . 276 LYS O 1 1
5 14555 1 1 154 PHE C C -19.472 22.511 -1.077 1.00 . A A . 277 PHE C 1 1
5 14556 1 1 154 PHE CA C -20.423 23.529 -0.447 1.00 . A A . 277 PHE CA 1 1
5 14557 1 1 154 PHE CB C -21.883 23.112 -0.684 1.00 . A A . 277 PHE CB 1 1
5 14558 1 1 154 PHE CD1 C -22.695 24.979 0.853 1.00 . A A . 277 PHE CD1 1 1
5 14559 1 1 154 PHE CD2 C -24.208 24.105 -0.838 1.00 . A A . 277 PHE CD2 1 1
5 14560 1 1 154 PHE CE1 C -23.650 25.946 1.201 1.00 . A A . 277 PHE CE1 1 1
5 14561 1 1 154 PHE CE2 C -25.145 25.097 -0.513 1.00 . A A . 277 PHE CE2 1 1
5 14562 1 1 154 PHE CG C -22.954 24.077 -0.197 1.00 . A A . 277 PHE CG 1 1
5 14563 1 1 154 PHE CZ C -24.884 25.994 0.534 1.00 . A A . 277 PHE CZ 1 1
5 14564 1 1 154 PHE H H -20.953 25.377 -1.401 1.00 . A A . 277 PHE H 1 1
5 14565 1 1 154 PHE HA H -20.227 23.525 0.625 1.00 . A A . 277 PHE HA 1 1
5 14566 1 1 154 PHE HB2 H -22.014 22.970 -1.757 1.00 . A A . 277 PHE HB2 1 1
5 14567 1 1 154 PHE HB3 H -22.044 22.149 -0.196 1.00 . A A . 277 PHE HB3 1 1
5 14568 1 1 154 PHE HD1 H -21.761 24.959 1.392 1.00 . A A . 277 PHE HD1 1 1
5 14569 1 1 154 PHE HD2 H -24.462 23.377 -1.592 1.00 . A A . 277 PHE HD2 1 1
5 14570 1 1 154 PHE HE1 H -23.426 26.654 1.983 1.00 . A A . 277 PHE HE1 1 1
5 14571 1 1 154 PHE HE2 H -26.057 25.177 -1.087 1.00 . A A . 277 PHE HE2 1 1
5 14572 1 1 154 PHE HZ H -25.625 26.723 0.822 1.00 . A A . 277 PHE HZ 1 1
5 14573 1 1 154 PHE N N -20.186 24.877 -0.958 1.00 . A A . 277 PHE N 1 1
5 14574 1 1 154 PHE O O -18.969 21.627 -0.389 1.00 . A A . 277 PHE O 1 1
5 14575 1 1 155 ALA C C -17.035 21.608 -2.659 1.00 . A A . 278 ALA C 1 1
5 14576 1 1 155 ALA CA C -18.473 21.675 -3.153 1.00 . A A . 278 ALA CA 1 1
5 14577 1 1 155 ALA CB C -18.459 22.131 -4.612 1.00 . A A . 278 ALA CB 1 1
5 14578 1 1 155 ALA H H -19.719 23.318 -2.928 1.00 . A A . 278 ALA H 1 1
5 14579 1 1 155 ALA HA H -18.958 20.705 -3.091 1.00 . A A . 278 ALA HA 1 1
5 14580 1 1 155 ALA HB1 H -17.891 23.058 -4.707 1.00 . A A . 278 ALA HB1 1 1
5 14581 1 1 155 ALA HB2 H -18.003 21.364 -5.237 1.00 . A A . 278 ALA HB2 1 1
5 14582 1 1 155 ALA HB3 H -19.475 22.310 -4.944 1.00 . A A . 278 ALA HB3 1 1
5 14583 1 1 155 ALA N N -19.270 22.598 -2.390 1.00 . A A . 278 ALA N 1 1
5 14584 1 1 155 ALA O O -16.504 22.549 -2.070 1.00 . A A . 278 ALA O 1 1
5 14585 1 1 156 SER C C -14.353 21.122 -3.938 1.00 . A A . 279 SER C 1 1
5 14586 1 1 156 SER CA C -14.971 20.347 -2.772 1.00 . A A . 279 SER CA 1 1
5 14587 1 1 156 SER CB C -14.571 18.868 -2.733 1.00 . A A . 279 SER CB 1 1
5 14588 1 1 156 SER H H -16.888 19.771 -3.465 1.00 . A A . 279 SER H 1 1
5 14589 1 1 156 SER HA H -14.651 20.814 -1.841 1.00 . A A . 279 SER HA 1 1
5 14590 1 1 156 SER HB2 H -13.526 18.742 -3.023 1.00 . A A . 279 SER HB2 1 1
5 14591 1 1 156 SER HB3 H -14.683 18.521 -1.704 1.00 . A A . 279 SER HB3 1 1
5 14592 1 1 156 SER HG H -15.114 18.150 -4.476 1.00 . A A . 279 SER HG 1 1
5 14593 1 1 156 SER N N -16.399 20.479 -2.940 1.00 . A A . 279 SER N 1 1
5 14594 1 1 156 SER O O -15.020 21.424 -4.927 1.00 . A A . 279 SER O 1 1
5 14595 1 1 156 SER OG O -15.410 18.086 -3.562 1.00 . A A . 279 SER OG 1 1
5 14596 1 1 157 LYS C C -11.537 21.433 -5.681 1.00 . A A . 280 LYS C 1 1
5 14597 1 1 157 LYS CA C -12.405 22.327 -4.785 1.00 . A A . 280 LYS CA 1 1
5 14598 1 1 157 LYS CB C -11.597 23.423 -4.079 1.00 . A A . 280 LYS CB 1 1
5 14599 1 1 157 LYS CD C -13.685 24.821 -3.631 1.00 . A A . 280 LYS CD 1 1
5 14600 1 1 157 LYS CE C -14.440 25.691 -2.622 1.00 . A A . 280 LYS CE 1 1
5 14601 1 1 157 LYS CG C -12.421 24.185 -3.026 1.00 . A A . 280 LYS CG 1 1
5 14602 1 1 157 LYS H H -12.590 21.163 -2.996 1.00 . A A . 280 LYS H 1 1
5 14603 1 1 157 LYS HA H -13.152 22.847 -5.374 1.00 . A A . 280 LYS HA 1 1
5 14604 1 1 157 LYS HB2 H -10.727 22.967 -3.608 1.00 . A A . 280 LYS HB2 1 1
5 14605 1 1 157 LYS HB3 H -11.232 24.136 -4.818 1.00 . A A . 280 LYS HB3 1 1
5 14606 1 1 157 LYS HD2 H -13.396 25.448 -4.475 1.00 . A A . 280 LYS HD2 1 1
5 14607 1 1 157 LYS HD3 H -14.378 24.055 -3.981 1.00 . A A . 280 LYS HD3 1 1
5 14608 1 1 157 LYS HE2 H -13.777 26.450 -2.210 1.00 . A A . 280 LYS HE2 1 1
5 14609 1 1 157 LYS HE3 H -15.254 26.187 -3.153 1.00 . A A . 280 LYS HE3 1 1
5 14610 1 1 157 LYS HG2 H -12.699 23.514 -2.213 1.00 . A A . 280 LYS HG2 1 1
5 14611 1 1 157 LYS HG3 H -11.791 24.974 -2.610 1.00 . A A . 280 LYS HG3 1 1
5 14612 1 1 157 LYS HZ1 H -15.620 24.163 -1.909 1.00 . A A . 280 LYS HZ1 1 1
5 14613 1 1 157 LYS HZ2 H -14.298 24.474 -0.976 1.00 . A A . 280 LYS HZ2 1 1
5 14614 1 1 157 LYS HZ3 H -15.597 25.487 -0.940 1.00 . A A . 280 LYS HZ3 1 1
5 14615 1 1 157 LYS N N -13.089 21.497 -3.802 1.00 . A A . 280 LYS N 1 1
5 14616 1 1 157 LYS NZ N -15.029 24.896 -1.529 1.00 . A A . 280 LYS NZ 1 1
5 14617 1 1 157 LYS O O -11.012 20.437 -5.182 1.00 . A A . 280 LYS O 1 1
5 14618 1 1 158 PRO C C -13.388 22.831 -7.920 1.00 . A A . 281 PRO C 1 1
5 14619 1 1 158 PRO CA C -11.881 22.927 -7.658 1.00 . A A . 281 PRO CA 1 1
5 14620 1 1 158 PRO CB C -11.118 23.024 -8.987 1.00 . A A . 281 PRO CB 1 1
5 14621 1 1 158 PRO CD C -10.435 21.046 -7.846 1.00 . A A . 281 PRO CD 1 1
5 14622 1 1 158 PRO CG C -9.905 22.115 -8.797 1.00 . A A . 281 PRO CG 1 1
5 14623 1 1 158 PRO HA H -11.637 23.794 -7.041 1.00 . A A . 281 PRO HA 1 1
5 14624 1 1 158 PRO HB2 H -11.722 22.623 -9.802 1.00 . A A . 281 PRO HB2 1 1
5 14625 1 1 158 PRO HB3 H -10.827 24.050 -9.219 1.00 . A A . 281 PRO HB3 1 1
5 14626 1 1 158 PRO HD2 H -10.979 20.288 -8.411 1.00 . A A . 281 PRO HD2 1 1
5 14627 1 1 158 PRO HD3 H -9.612 20.583 -7.300 1.00 . A A . 281 PRO HD3 1 1
5 14628 1 1 158 PRO HG2 H -9.556 21.694 -9.741 1.00 . A A . 281 PRO HG2 1 1
5 14629 1 1 158 PRO HG3 H -9.105 22.673 -8.310 1.00 . A A . 281 PRO HG3 1 1
5 14630 1 1 158 PRO N N -11.364 21.748 -6.977 1.00 . A A . 281 PRO N 1 1
5 14631 1 1 158 PRO O O -13.871 21.867 -8.515 1.00 . A A . 281 PRO O 1 1
5 14632 1 1 159 ALA C C -15.959 23.732 -9.169 1.00 . A A . 282 ALA C 1 1
5 14633 1 1 159 ALA CA C -15.579 23.905 -7.695 1.00 . A A . 282 ALA CA 1 1
5 14634 1 1 159 ALA CB C -16.119 25.218 -7.130 1.00 . A A . 282 ALA CB 1 1
5 14635 1 1 159 ALA H H -13.695 24.637 -7.045 1.00 . A A . 282 ALA H 1 1
5 14636 1 1 159 ALA HA H -16.024 23.085 -7.128 1.00 . A A . 282 ALA HA 1 1
5 14637 1 1 159 ALA HB1 H -17.201 25.251 -7.256 1.00 . A A . 282 ALA HB1 1 1
5 14638 1 1 159 ALA HB2 H -15.882 25.282 -6.067 1.00 . A A . 282 ALA HB2 1 1
5 14639 1 1 159 ALA HB3 H -15.673 26.064 -7.654 1.00 . A A . 282 ALA HB3 1 1
5 14640 1 1 159 ALA N N -14.135 23.860 -7.514 1.00 . A A . 282 ALA N 1 1
5 14641 1 1 159 ALA O O -17.005 23.171 -9.474 1.00 . A A . 282 ALA O 1 1
5 14642 1 1 160 SER C C -15.466 22.577 -11.922 1.00 . A A . 283 SER C 1 1
5 14643 1 1 160 SER CA C -15.277 24.040 -11.521 1.00 . A A . 283 SER CA 1 1
5 14644 1 1 160 SER CB C -14.037 24.622 -12.208 1.00 . A A . 283 SER CB 1 1
5 14645 1 1 160 SER H H -14.203 24.545 -9.798 1.00 . A A . 283 SER H 1 1
5 14646 1 1 160 SER HA H -16.157 24.613 -11.815 1.00 . A A . 283 SER HA 1 1
5 14647 1 1 160 SER HB2 H -13.232 23.883 -12.207 1.00 . A A . 283 SER HB2 1 1
5 14648 1 1 160 SER HB3 H -14.272 24.875 -13.243 1.00 . A A . 283 SER HB3 1 1
5 14649 1 1 160 SER HG H -14.270 26.446 -11.547 1.00 . A A . 283 SER HG 1 1
5 14650 1 1 160 SER N N -15.093 24.170 -10.086 1.00 . A A . 283 SER N 1 1
5 14651 1 1 160 SER O O -16.179 22.279 -12.875 1.00 . A A . 283 SER O 1 1
5 14652 1 1 160 SER OG O -13.594 25.763 -11.492 1.00 . A A . 283 SER OG 1 1
5 14653 1 1 161 GLU C C -16.049 19.669 -10.642 1.00 . A A . 284 GLU C 1 1
5 14654 1 1 161 GLU CA C -14.871 20.251 -11.422 1.00 . A A . 284 GLU CA 1 1
5 14655 1 1 161 GLU CB C -13.551 19.627 -10.951 1.00 . A A . 284 GLU CB 1 1
5 14656 1 1 161 GLU CD C -12.467 19.670 -13.246 1.00 . A A . 284 GLU CD 1 1
5 14657 1 1 161 GLU CG C -12.342 20.079 -11.782 1.00 . A A . 284 GLU CG 1 1
5 14658 1 1 161 GLU H H -14.266 21.976 -10.389 1.00 . A A . 284 GLU H 1 1
5 14659 1 1 161 GLU HA H -15.023 20.034 -12.481 1.00 . A A . 284 GLU HA 1 1
5 14660 1 1 161 GLU HB2 H -13.369 19.863 -9.903 1.00 . A A . 284 GLU HB2 1 1
5 14661 1 1 161 GLU HB3 H -13.650 18.552 -11.022 1.00 . A A . 284 GLU HB3 1 1
5 14662 1 1 161 GLU HG2 H -12.227 21.161 -11.719 1.00 . A A . 284 GLU HG2 1 1
5 14663 1 1 161 GLU HG3 H -11.444 19.615 -11.376 1.00 . A A . 284 GLU HG3 1 1
5 14664 1 1 161 GLU N N -14.793 21.676 -11.202 1.00 . A A . 284 GLU N 1 1
5 14665 1 1 161 GLU O O -16.846 18.901 -11.183 1.00 . A A . 284 GLU O 1 1
5 14666 1 1 161 GLU OE1 O -12.498 18.442 -13.490 1.00 . A A . 284 GLU OE1 1 1
5 14667 1 1 161 GLU OE2 O -12.543 20.587 -14.090 1.00 . A A . 284 GLU OE2 1 1
5 14668 1 1 162 PHE C C -18.501 19.841 -8.531 1.00 . A A . 285 PHE C 1 1
5 14669 1 1 162 PHE CA C -17.055 19.355 -8.435 1.00 . A A . 285 PHE CA 1 1
5 14670 1 1 162 PHE CB C -16.495 19.425 -7.013 1.00 . A A . 285 PHE CB 1 1
5 14671 1 1 162 PHE CD1 C -15.443 17.139 -6.924 1.00 . A A . 285 PHE CD1 1 1
5 14672 1 1 162 PHE CD2 C -13.983 19.074 -6.804 1.00 . A A . 285 PHE CD2 1 1
5 14673 1 1 162 PHE CE1 C -14.328 16.307 -7.113 1.00 . A A . 285 PHE CE1 1 1
5 14674 1 1 162 PHE CE2 C -12.861 18.229 -6.870 1.00 . A A . 285 PHE CE2 1 1
5 14675 1 1 162 PHE CG C -15.280 18.532 -6.838 1.00 . A A . 285 PHE CG 1 1
5 14676 1 1 162 PHE CZ C -13.033 16.848 -7.055 1.00 . A A . 285 PHE CZ 1 1
5 14677 1 1 162 PHE H H -15.435 20.645 -8.977 1.00 . A A . 285 PHE H 1 1
5 14678 1 1 162 PHE HA H -17.093 18.301 -8.705 1.00 . A A . 285 PHE HA 1 1
5 14679 1 1 162 PHE HB2 H -16.258 20.461 -6.783 1.00 . A A . 285 PHE HB2 1 1
5 14680 1 1 162 PHE HB3 H -17.260 19.099 -6.310 1.00 . A A . 285 PHE HB3 1 1
5 14681 1 1 162 PHE HD1 H -16.433 16.714 -6.882 1.00 . A A . 285 PHE HD1 1 1
5 14682 1 1 162 PHE HD2 H -13.846 20.140 -6.748 1.00 . A A . 285 PHE HD2 1 1
5 14683 1 1 162 PHE HE1 H -14.464 15.249 -7.282 1.00 . A A . 285 PHE HE1 1 1
5 14684 1 1 162 PHE HE2 H -11.865 18.637 -6.805 1.00 . A A . 285 PHE HE2 1 1
5 14685 1 1 162 PHE HZ H -12.171 16.203 -7.153 1.00 . A A . 285 PHE HZ 1 1
5 14686 1 1 162 PHE N N -16.128 20.005 -9.353 1.00 . A A . 285 PHE N 1 1
5 14687 1 1 162 PHE O O -19.403 19.095 -8.152 1.00 . A A . 285 PHE O 1 1
5 14688 1 1 163 VAL C C -20.573 21.213 -10.605 1.00 . A A . 286 VAL C 1 1
5 14689 1 1 163 VAL CA C -20.100 21.568 -9.196 1.00 . A A . 286 VAL CA 1 1
5 14690 1 1 163 VAL CB C -20.157 23.088 -8.972 1.00 . A A . 286 VAL CB 1 1
5 14691 1 1 163 VAL CG1 C -21.589 23.606 -9.171 1.00 . A A . 286 VAL CG1 1 1
5 14692 1 1 163 VAL CG2 C -19.685 23.462 -7.562 1.00 . A A . 286 VAL CG2 1 1
5 14693 1 1 163 VAL H H -17.984 21.641 -9.335 1.00 . A A . 286 VAL H 1 1
5 14694 1 1 163 VAL HA H -20.756 21.117 -8.455 1.00 . A A . 286 VAL HA 1 1
5 14695 1 1 163 VAL HB H -19.513 23.581 -9.702 1.00 . A A . 286 VAL HB 1 1
5 14696 1 1 163 VAL HG11 H -21.634 24.670 -8.944 1.00 . A A . 286 VAL HG11 1 1
5 14697 1 1 163 VAL HG12 H -21.901 23.472 -10.206 1.00 . A A . 286 VAL HG12 1 1
5 14698 1 1 163 VAL HG13 H -22.283 23.073 -8.520 1.00 . A A . 286 VAL HG13 1 1
5 14699 1 1 163 VAL HG21 H -20.423 23.154 -6.823 1.00 . A A . 286 VAL HG21 1 1
5 14700 1 1 163 VAL HG22 H -18.726 23.001 -7.330 1.00 . A A . 286 VAL HG22 1 1
5 14701 1 1 163 VAL HG23 H -19.559 24.538 -7.506 1.00 . A A . 286 VAL HG23 1 1
5 14702 1 1 163 VAL N N -18.748 21.060 -9.008 1.00 . A A . 286 VAL N 1 1
5 14703 1 1 163 VAL O O -19.856 21.455 -11.574 1.00 . A A . 286 VAL O 1 1
5 14704 1 1 164 LYS C C -23.801 21.250 -11.969 1.00 . A A . 287 LYS C 1 1
5 14705 1 1 164 LYS CA C -22.469 20.500 -12.004 1.00 . A A . 287 LYS CA 1 1
5 14706 1 1 164 LYS CB C -22.639 19.001 -12.277 1.00 . A A . 287 LYS CB 1 1
5 14707 1 1 164 LYS CD C -21.944 18.744 -14.704 1.00 . A A . 287 LYS CD 1 1
5 14708 1 1 164 LYS CE C -22.485 18.464 -16.107 1.00 . A A . 287 LYS CE 1 1
5 14709 1 1 164 LYS CG C -23.109 18.713 -13.707 1.00 . A A . 287 LYS CG 1 1
5 14710 1 1 164 LYS H H -22.312 20.481 -9.876 1.00 . A A . 287 LYS H 1 1
5 14711 1 1 164 LYS HA H -21.881 20.911 -12.826 1.00 . A A . 287 LYS HA 1 1
5 14712 1 1 164 LYS HB2 H -21.683 18.500 -12.120 1.00 . A A . 287 LYS HB2 1 1
5 14713 1 1 164 LYS HB3 H -23.362 18.588 -11.576 1.00 . A A . 287 LYS HB3 1 1
5 14714 1 1 164 LYS HD2 H -21.451 19.717 -14.695 1.00 . A A . 287 LYS HD2 1 1
5 14715 1 1 164 LYS HD3 H -21.214 17.979 -14.429 1.00 . A A . 287 LYS HD3 1 1
5 14716 1 1 164 LYS HE2 H -23.023 17.515 -16.109 1.00 . A A . 287 LYS HE2 1 1
5 14717 1 1 164 LYS HE3 H -23.172 19.267 -16.380 1.00 . A A . 287 LYS HE3 1 1
5 14718 1 1 164 LYS HG2 H -23.542 17.714 -13.723 1.00 . A A . 287 LYS HG2 1 1
5 14719 1 1 164 LYS HG3 H -23.884 19.422 -14.002 1.00 . A A . 287 LYS HG3 1 1
5 14720 1 1 164 LYS HZ1 H -21.818 18.154 -18.010 1.00 . A A . 287 LYS HZ1 1 1
5 14721 1 1 164 LYS HZ2 H -20.932 19.273 -17.177 1.00 . A A . 287 LYS HZ2 1 1
5 14722 1 1 164 LYS HZ3 H -20.753 17.664 -16.857 1.00 . A A . 287 LYS HZ3 1 1
5 14723 1 1 164 LYS N N -21.797 20.692 -10.726 1.00 . A A . 287 LYS N 1 1
5 14724 1 1 164 LYS NZ N -21.412 18.387 -17.113 1.00 . A A . 287 LYS NZ 1 1
5 14725 1 1 164 LYS O O -24.787 20.763 -11.418 1.00 . A A . 287 LYS O 1 1
5 14726 1 1 165 ILE C C -25.786 22.456 -13.953 1.00 . A A . 288 ILE C 1 1
5 14727 1 1 165 ILE CA C -25.084 23.162 -12.791 1.00 . A A . 288 ILE CA 1 1
5 14728 1 1 165 ILE CB C -24.809 24.651 -13.059 1.00 . A A . 288 ILE CB 1 1
5 14729 1 1 165 ILE CD1 C -24.463 25.028 -10.526 1.00 . A A . 288 ILE CD1 1 1
5 14730 1 1 165 ILE CG1 C -23.960 25.301 -11.949 1.00 . A A . 288 ILE CG1 1 1
5 14731 1 1 165 ILE CG2 C -26.134 25.406 -13.238 1.00 . A A . 288 ILE CG2 1 1
5 14732 1 1 165 ILE H H -22.996 22.810 -12.977 1.00 . A A . 288 ILE H 1 1
5 14733 1 1 165 ILE HA H -25.710 23.086 -11.902 1.00 . A A . 288 ILE HA 1 1
5 14734 1 1 165 ILE HB H -24.243 24.738 -13.988 1.00 . A A . 288 ILE HB 1 1
5 14735 1 1 165 ILE HD11 H -24.328 23.978 -10.266 1.00 . A A . 288 ILE HD11 1 1
5 14736 1 1 165 ILE HD12 H -23.889 25.633 -9.825 1.00 . A A . 288 ILE HD12 1 1
5 14737 1 1 165 ILE HD13 H -25.516 25.282 -10.433 1.00 . A A . 288 ILE HD13 1 1
5 14738 1 1 165 ILE HG12 H -22.934 24.938 -12.022 1.00 . A A . 288 ILE HG12 1 1
5 14739 1 1 165 ILE HG13 H -23.937 26.379 -12.111 1.00 . A A . 288 ILE HG13 1 1
5 14740 1 1 165 ILE HG21 H -26.677 25.023 -14.103 1.00 . A A . 288 ILE HG21 1 1
5 14741 1 1 165 ILE HG22 H -26.764 25.295 -12.355 1.00 . A A . 288 ILE HG22 1 1
5 14742 1 1 165 ILE HG23 H -25.934 26.464 -13.406 1.00 . A A . 288 ILE HG23 1 1
5 14743 1 1 165 ILE N N -23.838 22.446 -12.562 1.00 . A A . 288 ILE N 1 1
5 14744 1 1 165 ILE O O -25.518 22.729 -15.121 1.00 . A A . 288 ILE O 1 1
5 14745 1 1 166 LEU C C -28.605 21.094 -15.016 1.00 . A A . 289 LEU C 1 1
5 14746 1 1 166 LEU CA C -27.242 20.572 -14.565 1.00 . A A . 289 LEU CA 1 1
5 14747 1 1 166 LEU CB C -27.322 19.207 -13.869 1.00 . A A . 289 LEU CB 1 1
5 14748 1 1 166 LEU CD1 C -26.452 17.774 -15.747 1.00 . A A . 289 LEU CD1 1 1
5 14749 1 1 166 LEU CD2 C -27.986 16.803 -14.040 1.00 . A A . 289 LEU CD2 1 1
5 14750 1 1 166 LEU CG C -27.652 18.066 -14.833 1.00 . A A . 289 LEU CG 1 1
5 14751 1 1 166 LEU H H -26.875 21.393 -12.636 1.00 . A A . 289 LEU H 1 1
5 14752 1 1 166 LEU HA H -26.585 20.483 -15.429 1.00 . A A . 289 LEU HA 1 1
5 14753 1 1 166 LEU HB2 H -26.358 18.997 -13.409 1.00 . A A . 289 LEU HB2 1 1
5 14754 1 1 166 LEU HB3 H -28.069 19.249 -13.077 1.00 . A A . 289 LEU HB3 1 1
5 14755 1 1 166 LEU HD11 H -26.317 18.567 -16.482 1.00 . A A . 289 LEU HD11 1 1
5 14756 1 1 166 LEU HD12 H -25.544 17.673 -15.155 1.00 . A A . 289 LEU HD12 1 1
5 14757 1 1 166 LEU HD13 H -26.609 16.840 -16.278 1.00 . A A . 289 LEU HD13 1 1
5 14758 1 1 166 LEU HD21 H -27.126 16.496 -13.448 1.00 . A A . 289 LEU HD21 1 1
5 14759 1 1 166 LEU HD22 H -28.834 16.991 -13.384 1.00 . A A . 289 LEU HD22 1 1
5 14760 1 1 166 LEU HD23 H -28.253 16.004 -14.730 1.00 . A A . 289 LEU HD23 1 1
5 14761 1 1 166 LEU HG H -28.533 18.338 -15.413 1.00 . A A . 289 LEU HG 1 1
5 14762 1 1 166 LEU N N -26.646 21.498 -13.621 1.00 . A A . 289 LEU N 1 1
5 14763 1 1 166 LEU O O -29.597 20.925 -14.313 1.00 . A A . 289 LEU O 1 1
5 14764 1 1 167 ASP C C -31.181 21.729 -16.456 1.00 . A A . 290 ASP C 1 1
5 14765 1 1 167 ASP CA C -29.851 22.482 -16.628 1.00 . A A . 290 ASP CA 1 1
5 14766 1 1 167 ASP CB C -29.671 23.015 -18.056 1.00 . A A . 290 ASP CB 1 1
5 14767 1 1 167 ASP CG C -29.525 21.912 -19.095 1.00 . A A . 290 ASP CG 1 1
5 14768 1 1 167 ASP H H -27.806 21.877 -16.693 1.00 . A A . 290 ASP H 1 1
5 14769 1 1 167 ASP HA H -29.911 23.364 -15.991 1.00 . A A . 290 ASP HA 1 1
5 14770 1 1 167 ASP HB2 H -30.541 23.621 -18.315 1.00 . A A . 290 ASP HB2 1 1
5 14771 1 1 167 ASP HB3 H -28.790 23.658 -18.091 1.00 . A A . 290 ASP HB3 1 1
5 14772 1 1 167 ASP N N -28.667 21.749 -16.179 1.00 . A A . 290 ASP N 1 1
5 14773 1 1 167 ASP O O -32.166 22.343 -16.053 1.00 . A A . 290 ASP O 1 1
5 14774 1 1 167 ASP OD1 O -30.569 21.345 -19.485 1.00 . A A . 290 ASP OD1 1 1
5 14775 1 1 167 ASP OD2 O -28.364 21.649 -19.473 1.00 . A A . 290 ASP OD2 1 1
5 14776 1 1 168 THR C C -32.060 18.222 -16.103 1.00 . A A . 291 THR C 1 1
5 14777 1 1 168 THR CA C -32.434 19.619 -16.588 1.00 . A A . 291 THR CA 1 1
5 14778 1 1 168 THR CB C -33.185 19.505 -17.927 1.00 . A A . 291 THR CB 1 1
5 14779 1 1 168 THR CG2 C -34.025 20.737 -18.242 1.00 . A A . 291 THR CG2 1 1
5 14780 1 1 168 THR H H -30.386 19.916 -16.974 1.00 . A A . 291 THR H 1 1
5 14781 1 1 168 THR HA H -33.094 20.060 -15.838 1.00 . A A . 291 THR HA 1 1
5 14782 1 1 168 THR HB H -33.876 18.663 -17.877 1.00 . A A . 291 THR HB 1 1
5 14783 1 1 168 THR HG1 H -31.758 20.084 -19.116 1.00 . A A . 291 THR HG1 1 1
5 14784 1 1 168 THR HG21 H -34.563 20.544 -19.171 1.00 . A A . 291 THR HG21 1 1
5 14785 1 1 168 THR HG22 H -34.741 20.904 -17.436 1.00 . A A . 291 THR HG22 1 1
5 14786 1 1 168 THR HG23 H -33.393 21.616 -18.363 1.00 . A A . 291 THR HG23 1 1
5 14787 1 1 168 THR N N -31.229 20.422 -16.740 1.00 . A A . 291 THR N 1 1
5 14788 1 1 168 THR O O -30.975 17.729 -16.405 1.00 . A A . 291 THR O 1 1
5 14789 1 1 168 THR OG1 O -32.287 19.285 -18.994 1.00 . A A . 291 THR OG1 1 1
5 14790 1 1 169 PHE C C -32.587 15.290 -16.286 1.00 . A A . 292 PHE C 1 1
5 14791 1 1 169 PHE CA C -32.912 16.151 -15.061 1.00 . A A . 292 PHE CA 1 1
5 14792 1 1 169 PHE CB C -34.239 15.703 -14.431 1.00 . A A . 292 PHE CB 1 1
5 14793 1 1 169 PHE CD1 C -34.186 16.325 -11.977 1.00 . A A . 292 PHE CD1 1 1
5 14794 1 1 169 PHE CD2 C -35.663 17.570 -13.457 1.00 . A A . 292 PHE CD2 1 1
5 14795 1 1 169 PHE CE1 C -34.605 17.117 -10.895 1.00 . A A . 292 PHE CE1 1 1
5 14796 1 1 169 PHE CE2 C -36.068 18.370 -12.376 1.00 . A A . 292 PHE CE2 1 1
5 14797 1 1 169 PHE CG C -34.708 16.552 -13.264 1.00 . A A . 292 PHE CG 1 1
5 14798 1 1 169 PHE CZ C -35.555 18.134 -11.089 1.00 . A A . 292 PHE CZ 1 1
5 14799 1 1 169 PHE H H -33.847 18.046 -15.164 1.00 . A A . 292 PHE H 1 1
5 14800 1 1 169 PHE HA H -32.107 16.030 -14.334 1.00 . A A . 292 PHE HA 1 1
5 14801 1 1 169 PHE HB2 H -35.016 15.691 -15.198 1.00 . A A . 292 PHE HB2 1 1
5 14802 1 1 169 PHE HB3 H -34.116 14.679 -14.083 1.00 . A A . 292 PHE HB3 1 1
5 14803 1 1 169 PHE HD1 H -33.467 15.537 -11.813 1.00 . A A . 292 PHE HD1 1 1
5 14804 1 1 169 PHE HD2 H -36.106 17.734 -14.429 1.00 . A A . 292 PHE HD2 1 1
5 14805 1 1 169 PHE HE1 H -34.189 16.949 -9.914 1.00 . A A . 292 PHE HE1 1 1
5 14806 1 1 169 PHE HE2 H -36.796 19.152 -12.528 1.00 . A A . 292 PHE HE2 1 1
5 14807 1 1 169 PHE HZ H -35.903 18.718 -10.247 1.00 . A A . 292 PHE HZ 1 1
5 14808 1 1 169 PHE N N -33.001 17.560 -15.423 1.00 . A A . 292 PHE N 1 1
5 14809 1 1 169 PHE O O -31.889 14.289 -16.186 1.00 . A A . 292 PHE O 1 1
5 14810 1 1 170 GLU C C -31.223 14.882 -18.883 1.00 . A A . 293 GLU C 1 1
5 14811 1 1 170 GLU CA C -32.734 15.079 -18.736 1.00 . A A . 293 GLU CA 1 1
5 14812 1 1 170 GLU CB C -33.300 15.960 -19.858 1.00 . A A . 293 GLU CB 1 1
5 14813 1 1 170 GLU CD C -35.364 17.006 -20.841 1.00 . A A . 293 GLU CD 1 1
5 14814 1 1 170 GLU CG C -34.833 15.950 -19.878 1.00 . A A . 293 GLU CG 1 1
5 14815 1 1 170 GLU H H -33.669 16.505 -17.474 1.00 . A A . 293 GLU H 1 1
5 14816 1 1 170 GLU HA H -33.164 14.082 -18.790 1.00 . A A . 293 GLU HA 1 1
5 14817 1 1 170 GLU HB2 H -32.964 16.991 -19.719 1.00 . A A . 293 GLU HB2 1 1
5 14818 1 1 170 GLU HB3 H -32.936 15.603 -20.823 1.00 . A A . 293 GLU HB3 1 1
5 14819 1 1 170 GLU HG2 H -35.188 14.968 -20.193 1.00 . A A . 293 GLU HG2 1 1
5 14820 1 1 170 GLU HG3 H -35.238 16.161 -18.888 1.00 . A A . 293 GLU HG3 1 1
5 14821 1 1 170 GLU N N -33.084 15.686 -17.459 1.00 . A A . 293 GLU N 1 1
5 14822 1 1 170 GLU O O -30.771 13.840 -19.357 1.00 . A A . 293 GLU O 1 1
5 14823 1 1 170 GLU OE1 O -35.398 16.704 -22.052 1.00 . A A . 293 GLU OE1 1 1
5 14824 1 1 170 GLU OE2 O -35.702 18.103 -20.343 1.00 . A A . 293 GLU OE2 1 1
5 14825 1 1 171 LYS C C -28.351 14.870 -17.544 1.00 . A A . 294 LYS C 1 1
5 14826 1 1 171 LYS CA C -28.989 15.806 -18.578 1.00 . A A . 294 LYS CA 1 1
5 14827 1 1 171 LYS CB C -28.383 17.211 -18.483 1.00 . A A . 294 LYS CB 1 1
5 14828 1 1 171 LYS CD C -28.781 17.952 -20.931 1.00 . A A . 294 LYS CD 1 1
5 14829 1 1 171 LYS CE C -30.029 17.342 -21.583 1.00 . A A . 294 LYS CE 1 1
5 14830 1 1 171 LYS CG C -28.958 18.262 -19.436 1.00 . A A . 294 LYS CG 1 1
5 14831 1 1 171 LYS H H -30.846 16.657 -17.968 1.00 . A A . 294 LYS H 1 1
5 14832 1 1 171 LYS HA H -28.736 15.410 -19.563 1.00 . A A . 294 LYS HA 1 1
5 14833 1 1 171 LYS HB2 H -28.552 17.574 -17.474 1.00 . A A . 294 LYS HB2 1 1
5 14834 1 1 171 LYS HB3 H -27.309 17.149 -18.652 1.00 . A A . 294 LYS HB3 1 1
5 14835 1 1 171 LYS HD2 H -28.560 18.889 -21.449 1.00 . A A . 294 LYS HD2 1 1
5 14836 1 1 171 LYS HD3 H -27.926 17.289 -21.072 1.00 . A A . 294 LYS HD3 1 1
5 14837 1 1 171 LYS HE2 H -29.799 17.118 -22.626 1.00 . A A . 294 LYS HE2 1 1
5 14838 1 1 171 LYS HE3 H -30.302 16.411 -21.091 1.00 . A A . 294 LYS HE3 1 1
5 14839 1 1 171 LYS HG2 H -29.997 18.449 -19.188 1.00 . A A . 294 LYS HG2 1 1
5 14840 1 1 171 LYS HG3 H -28.401 19.174 -19.227 1.00 . A A . 294 LYS HG3 1 1
5 14841 1 1 171 LYS HZ1 H -31.960 17.852 -22.042 1.00 . A A . 294 LYS HZ1 1 1
5 14842 1 1 171 LYS HZ2 H -31.454 18.474 -20.605 1.00 . A A . 294 LYS HZ2 1 1
5 14843 1 1 171 LYS HZ3 H -30.927 19.133 -22.020 1.00 . A A . 294 LYS HZ3 1 1
5 14844 1 1 171 LYS N N -30.435 15.866 -18.453 1.00 . A A . 294 LYS N 1 1
5 14845 1 1 171 LYS NZ N -31.178 18.269 -21.558 1.00 . A A . 294 LYS NZ 1 1
5 14846 1 1 171 LYS O O -27.131 14.741 -17.535 1.00 . A A . 294 LYS O 1 1
5 14847 1 1 172 LEU C C -27.741 12.110 -16.599 1.00 . A A . 295 LEU C 1 1
5 14848 1 1 172 LEU CA C -28.538 13.156 -15.809 1.00 . A A . 295 LEU CA 1 1
5 14849 1 1 172 LEU CB C -29.621 12.517 -14.929 1.00 . A A . 295 LEU CB 1 1
5 14850 1 1 172 LEU CD1 C -31.436 13.020 -13.262 1.00 . A A . 295 LEU CD1 1 1
5 14851 1 1 172 LEU CD2 C -29.111 13.661 -12.701 1.00 . A A . 295 LEU CD2 1 1
5 14852 1 1 172 LEU CG C -30.111 13.504 -13.855 1.00 . A A . 295 LEU CG 1 1
5 14853 1 1 172 LEU H H -30.118 14.301 -16.678 1.00 . A A . 295 LEU H 1 1
5 14854 1 1 172 LEU HA H -27.826 13.662 -15.165 1.00 . A A . 295 LEU HA 1 1
5 14855 1 1 172 LEU HB2 H -30.455 12.195 -15.556 1.00 . A A . 295 LEU HB2 1 1
5 14856 1 1 172 LEU HB3 H -29.220 11.631 -14.442 1.00 . A A . 295 LEU HB3 1 1
5 14857 1 1 172 LEU HD11 H -32.179 12.909 -14.047 1.00 . A A . 295 LEU HD11 1 1
5 14858 1 1 172 LEU HD12 H -31.287 12.058 -12.771 1.00 . A A . 295 LEU HD12 1 1
5 14859 1 1 172 LEU HD13 H -31.804 13.741 -12.533 1.00 . A A . 295 LEU HD13 1 1
5 14860 1 1 172 LEU HD21 H -29.524 14.332 -11.948 1.00 . A A . 295 LEU HD21 1 1
5 14861 1 1 172 LEU HD22 H -28.910 12.694 -12.240 1.00 . A A . 295 LEU HD22 1 1
5 14862 1 1 172 LEU HD23 H -28.178 14.087 -13.058 1.00 . A A . 295 LEU HD23 1 1
5 14863 1 1 172 LEU HG H -30.258 14.477 -14.326 1.00 . A A . 295 LEU HG 1 1
5 14864 1 1 172 LEU N N -29.113 14.167 -16.698 1.00 . A A . 295 LEU N 1 1
5 14865 1 1 172 LEU O O -26.759 11.560 -16.101 1.00 . A A . 295 LEU O 1 1
5 14866 1 1 173 LYS C C -25.916 11.687 -18.970 1.00 . A A . 296 LYS C 1 1
5 14867 1 1 173 LYS CA C -27.314 11.069 -18.766 1.00 . A A . 296 LYS CA 1 1
5 14868 1 1 173 LYS CB C -28.046 10.898 -20.105 1.00 . A A . 296 LYS CB 1 1
5 14869 1 1 173 LYS CD C -29.550 9.001 -19.183 1.00 . A A . 296 LYS CD 1 1
5 14870 1 1 173 LYS CE C -28.662 7.883 -19.745 1.00 . A A . 296 LYS CE 1 1
5 14871 1 1 173 LYS CG C -29.466 10.322 -19.968 1.00 . A A . 296 LYS CG 1 1
5 14872 1 1 173 LYS H H -28.959 12.349 -18.187 1.00 . A A . 296 LYS H 1 1
5 14873 1 1 173 LYS HA H -27.167 10.087 -18.318 1.00 . A A . 296 LYS HA 1 1
5 14874 1 1 173 LYS HB2 H -28.123 11.870 -20.594 1.00 . A A . 296 LYS HB2 1 1
5 14875 1 1 173 LYS HB3 H -27.452 10.248 -20.748 1.00 . A A . 296 LYS HB3 1 1
5 14876 1 1 173 LYS HD2 H -29.282 9.176 -18.139 1.00 . A A . 296 LYS HD2 1 1
5 14877 1 1 173 LYS HD3 H -30.588 8.661 -19.195 1.00 . A A . 296 LYS HD3 1 1
5 14878 1 1 173 LYS HE2 H -27.609 8.155 -19.668 1.00 . A A . 296 LYS HE2 1 1
5 14879 1 1 173 LYS HE3 H -28.820 6.980 -19.152 1.00 . A A . 296 LYS HE3 1 1
5 14880 1 1 173 LYS HG2 H -30.106 11.056 -19.476 1.00 . A A . 296 LYS HG2 1 1
5 14881 1 1 173 LYS HG3 H -29.870 10.173 -20.970 1.00 . A A . 296 LYS HG3 1 1
5 14882 1 1 173 LYS HZ1 H -28.806 8.394 -21.721 1.00 . A A . 296 LYS HZ1 1 1
5 14883 1 1 173 LYS HZ2 H -28.397 6.819 -21.473 1.00 . A A . 296 LYS HZ2 1 1
5 14884 1 1 173 LYS HZ3 H -29.951 7.312 -21.232 1.00 . A A . 296 LYS HZ3 1 1
5 14885 1 1 173 LYS N N -28.123 11.876 -17.856 1.00 . A A . 296 LYS N 1 1
5 14886 1 1 173 LYS NZ N -28.979 7.579 -21.151 1.00 . A A . 296 LYS NZ 1 1
5 14887 1 1 173 LYS O O -24.896 10.992 -18.925 1.00 . A A . 296 LYS O 1 1
5 14888 1 1 174 ASP C C -23.846 13.686 -17.974 1.00 . A A . 297 ASP C 1 1
5 14889 1 1 174 ASP CA C -24.602 13.729 -19.299 1.00 . A A . 297 ASP CA 1 1
5 14890 1 1 174 ASP CB C -24.822 15.175 -19.759 1.00 . A A . 297 ASP CB 1 1
5 14891 1 1 174 ASP CG C -23.495 15.927 -19.827 1.00 . A A . 297 ASP CG 1 1
5 14892 1 1 174 ASP H H -26.702 13.551 -19.056 1.00 . A A . 297 ASP H 1 1
5 14893 1 1 174 ASP HA H -23.993 13.233 -20.057 1.00 . A A . 297 ASP HA 1 1
5 14894 1 1 174 ASP HB2 H -25.286 15.180 -20.745 1.00 . A A . 297 ASP HB2 1 1
5 14895 1 1 174 ASP HB3 H -25.470 15.702 -19.061 1.00 . A A . 297 ASP HB3 1 1
5 14896 1 1 174 ASP N N -25.860 13.005 -19.180 1.00 . A A . 297 ASP N 1 1
5 14897 1 1 174 ASP O O -22.646 13.441 -17.982 1.00 . A A . 297 ASP O 1 1
5 14898 1 1 174 ASP OD1 O -22.762 15.690 -20.811 1.00 . A A . 297 ASP OD1 1 1
5 14899 1 1 174 ASP OD2 O -23.235 16.713 -18.890 1.00 . A A . 297 ASP OD2 1 1
5 14900 1 1 175 LEU C C -23.218 12.427 -15.395 1.00 . A A . 298 LEU C 1 1
5 14901 1 1 175 LEU CA C -23.910 13.778 -15.528 1.00 . A A . 298 LEU CA 1 1
5 14902 1 1 175 LEU CB C -24.951 13.940 -14.416 1.00 . A A . 298 LEU CB 1 1
5 14903 1 1 175 LEU CD1 C -23.288 14.675 -12.659 1.00 . A A . 298 LEU CD1 1 1
5 14904 1 1 175 LEU CD2 C -25.526 13.656 -12.012 1.00 . A A . 298 LEU CD2 1 1
5 14905 1 1 175 LEU CG C -24.375 13.658 -13.019 1.00 . A A . 298 LEU CG 1 1
5 14906 1 1 175 LEU H H -25.513 14.133 -16.899 1.00 . A A . 298 LEU H 1 1
5 14907 1 1 175 LEU HA H -23.168 14.571 -15.442 1.00 . A A . 298 LEU HA 1 1
5 14908 1 1 175 LEU HB2 H -25.370 14.947 -14.453 1.00 . A A . 298 LEU HB2 1 1
5 14909 1 1 175 LEU HB3 H -25.748 13.222 -14.579 1.00 . A A . 298 LEU HB3 1 1
5 14910 1 1 175 LEU HD11 H -22.429 14.568 -13.323 1.00 . A A . 298 LEU HD11 1 1
5 14911 1 1 175 LEU HD12 H -23.684 15.682 -12.755 1.00 . A A . 298 LEU HD12 1 1
5 14912 1 1 175 LEU HD13 H -22.949 14.513 -11.635 1.00 . A A . 298 LEU HD13 1 1
5 14913 1 1 175 LEU HD21 H -26.214 12.846 -12.253 1.00 . A A . 298 LEU HD21 1 1
5 14914 1 1 175 LEU HD22 H -25.143 13.493 -11.004 1.00 . A A . 298 LEU HD22 1 1
5 14915 1 1 175 LEU HD23 H -26.066 14.600 -12.059 1.00 . A A . 298 LEU HD23 1 1
5 14916 1 1 175 LEU HG H -23.938 12.661 -12.971 1.00 . A A . 298 LEU HG 1 1
5 14917 1 1 175 LEU N N -24.529 13.899 -16.842 1.00 . A A . 298 LEU N 1 1
5 14918 1 1 175 LEU O O -22.038 12.372 -15.062 1.00 . A A . 298 LEU O 1 1
5 14919 1 1 176 PHE C C -22.116 9.982 -16.488 1.00 . A A . 299 PHE C 1 1
5 14920 1 1 176 PHE CA C -23.390 9.999 -15.648 1.00 . A A . 299 PHE CA 1 1
5 14921 1 1 176 PHE CB C -24.435 8.991 -16.150 1.00 . A A . 299 PHE CB 1 1
5 14922 1 1 176 PHE CD1 C -23.510 6.713 -15.565 1.00 . A A . 299 PHE CD1 1 1
5 14923 1 1 176 PHE CD2 C -23.524 7.402 -17.899 1.00 . A A . 299 PHE CD2 1 1
5 14924 1 1 176 PHE CE1 C -22.813 5.544 -15.913 1.00 . A A . 299 PHE CE1 1 1
5 14925 1 1 176 PHE CE2 C -22.822 6.237 -18.247 1.00 . A A . 299 PHE CE2 1 1
5 14926 1 1 176 PHE CG C -23.855 7.651 -16.553 1.00 . A A . 299 PHE CG 1 1
5 14927 1 1 176 PHE CZ C -22.456 5.314 -17.253 1.00 . A A . 299 PHE CZ 1 1
5 14928 1 1 176 PHE H H -24.932 11.461 -15.885 1.00 . A A . 299 PHE H 1 1
5 14929 1 1 176 PHE HA H -23.088 9.742 -14.632 1.00 . A A . 299 PHE HA 1 1
5 14930 1 1 176 PHE HB2 H -25.180 8.834 -15.370 1.00 . A A . 299 PHE HB2 1 1
5 14931 1 1 176 PHE HB3 H -24.956 9.404 -17.012 1.00 . A A . 299 PHE HB3 1 1
5 14932 1 1 176 PHE HD1 H -23.782 6.888 -14.537 1.00 . A A . 299 PHE HD1 1 1
5 14933 1 1 176 PHE HD2 H -23.775 8.118 -18.670 1.00 . A A . 299 PHE HD2 1 1
5 14934 1 1 176 PHE HE1 H -22.541 4.833 -15.145 1.00 . A A . 299 PHE HE1 1 1
5 14935 1 1 176 PHE HE2 H -22.547 6.063 -19.278 1.00 . A A . 299 PHE HE2 1 1
5 14936 1 1 176 PHE HZ H -21.880 4.443 -17.520 1.00 . A A . 299 PHE HZ 1 1
5 14937 1 1 176 PHE N N -23.953 11.340 -15.645 1.00 . A A . 299 PHE N 1 1
5 14938 1 1 176 PHE O O -21.044 9.661 -15.980 1.00 . A A . 299 PHE O 1 1
5 14939 1 1 177 THR C C -19.901 11.140 -18.103 1.00 . A A . 300 THR C 1 1
5 14940 1 1 177 THR CA C -21.089 10.348 -18.665 1.00 . A A . 300 THR CA 1 1
5 14941 1 1 177 THR CB C -21.519 10.848 -20.049 1.00 . A A . 300 THR CB 1 1
5 14942 1 1 177 THR CG2 C -20.417 10.549 -21.069 1.00 . A A . 300 THR CG2 1 1
5 14943 1 1 177 THR H H -23.133 10.659 -18.108 1.00 . A A . 300 THR H 1 1
5 14944 1 1 177 THR HA H -20.781 9.308 -18.755 1.00 . A A . 300 THR HA 1 1
5 14945 1 1 177 THR HB H -21.703 11.923 -20.023 1.00 . A A . 300 THR HB 1 1
5 14946 1 1 177 THR HG1 H -23.458 10.529 -19.966 1.00 . A A . 300 THR HG1 1 1
5 14947 1 1 177 THR HG21 H -19.520 11.120 -20.829 1.00 . A A . 300 THR HG21 1 1
5 14948 1 1 177 THR HG22 H -20.174 9.485 -21.048 1.00 . A A . 300 THR HG22 1 1
5 14949 1 1 177 THR HG23 H -20.757 10.824 -22.067 1.00 . A A . 300 THR HG23 1 1
5 14950 1 1 177 THR N N -22.225 10.375 -17.757 1.00 . A A . 300 THR N 1 1
5 14951 1 1 177 THR O O -18.762 10.682 -18.151 1.00 . A A . 300 THR O 1 1
5 14952 1 1 177 THR OG1 O -22.701 10.182 -20.457 1.00 . A A . 300 THR OG1 1 1
5 14953 1 1 178 GLU C C -18.494 12.506 -15.784 1.00 . A A . 301 GLU C 1 1
5 14954 1 1 178 GLU CA C -19.178 13.204 -16.962 1.00 . A A . 301 GLU CA 1 1
5 14955 1 1 178 GLU CB C -19.868 14.516 -16.555 1.00 . A A . 301 GLU CB 1 1
5 14956 1 1 178 GLU CD C -17.790 15.957 -16.814 1.00 . A A . 301 GLU CD 1 1
5 14957 1 1 178 GLU CG C -18.930 15.531 -15.892 1.00 . A A . 301 GLU CG 1 1
5 14958 1 1 178 GLU H H -21.140 12.605 -17.508 1.00 . A A . 301 GLU H 1 1
5 14959 1 1 178 GLU HA H -18.427 13.421 -17.722 1.00 . A A . 301 GLU HA 1 1
5 14960 1 1 178 GLU HB2 H -20.310 14.967 -17.446 1.00 . A A . 301 GLU HB2 1 1
5 14961 1 1 178 GLU HB3 H -20.670 14.299 -15.851 1.00 . A A . 301 GLU HB3 1 1
5 14962 1 1 178 GLU HG2 H -19.507 16.416 -15.624 1.00 . A A . 301 GLU HG2 1 1
5 14963 1 1 178 GLU HG3 H -18.525 15.109 -14.972 1.00 . A A . 301 GLU HG3 1 1
5 14964 1 1 178 GLU N N -20.170 12.323 -17.553 1.00 . A A . 301 GLU N 1 1
5 14965 1 1 178 GLU O O -17.267 12.479 -15.701 1.00 . A A . 301 GLU O 1 1
5 14966 1 1 178 GLU OE1 O -18.104 16.529 -17.880 1.00 . A A . 301 GLU OE1 1 1
5 14967 1 1 178 GLU OE2 O -16.626 15.693 -16.444 1.00 . A A . 301 GLU OE2 1 1
5 14968 1 1 179 LEU C C -17.868 10.065 -14.201 1.00 . A A . 302 LEU C 1 1
5 14969 1 1 179 LEU CA C -18.705 11.247 -13.724 1.00 . A A . 302 LEU CA 1 1
5 14970 1 1 179 LEU CB C -19.793 10.826 -12.731 1.00 . A A . 302 LEU CB 1 1
5 14971 1 1 179 LEU CD1 C -21.644 11.522 -11.226 1.00 . A A . 302 LEU CD1 1 1
5 14972 1 1 179 LEU CD2 C -19.486 12.753 -11.069 1.00 . A A . 302 LEU CD2 1 1
5 14973 1 1 179 LEU CG C -20.444 12.028 -12.024 1.00 . A A . 302 LEU CG 1 1
5 14974 1 1 179 LEU H H -20.282 11.908 -15.006 1.00 . A A . 302 LEU H 1 1
5 14975 1 1 179 LEU HA H -18.018 11.926 -13.221 1.00 . A A . 302 LEU HA 1 1
5 14976 1 1 179 LEU HB2 H -20.554 10.259 -13.271 1.00 . A A . 302 LEU HB2 1 1
5 14977 1 1 179 LEU HB3 H -19.352 10.174 -11.978 1.00 . A A . 302 LEU HB3 1 1
5 14978 1 1 179 LEU HD11 H -21.319 10.793 -10.482 1.00 . A A . 302 LEU HD11 1 1
5 14979 1 1 179 LEU HD12 H -22.144 12.351 -10.724 1.00 . A A . 302 LEU HD12 1 1
5 14980 1 1 179 LEU HD13 H -22.342 11.050 -11.913 1.00 . A A . 302 LEU HD13 1 1
5 14981 1 1 179 LEU HD21 H -19.036 12.043 -10.375 1.00 . A A . 302 LEU HD21 1 1
5 14982 1 1 179 LEU HD22 H -18.700 13.266 -11.622 1.00 . A A . 302 LEU HD22 1 1
5 14983 1 1 179 LEU HD23 H -20.038 13.501 -10.500 1.00 . A A . 302 LEU HD23 1 1
5 14984 1 1 179 LEU HG H -20.805 12.741 -12.765 1.00 . A A . 302 LEU HG 1 1
5 14985 1 1 179 LEU N N -19.276 11.933 -14.869 1.00 . A A . 302 LEU N 1 1
5 14986 1 1 179 LEU O O -16.749 9.896 -13.731 1.00 . A A . 302 LEU O 1 1
5 14987 1 1 180 GLN C C -16.261 8.717 -16.324 1.00 . A A . 303 GLN C 1 1
5 14988 1 1 180 GLN CA C -17.566 8.193 -15.720 1.00 . A A . 303 GLN CA 1 1
5 14989 1 1 180 GLN CB C -18.361 7.376 -16.747 1.00 . A A . 303 GLN CB 1 1
5 14990 1 1 180 GLN CD C -19.366 5.976 -14.817 1.00 . A A . 303 GLN CD 1 1
5 14991 1 1 180 GLN CG C -19.585 6.643 -16.174 1.00 . A A . 303 GLN CG 1 1
5 14992 1 1 180 GLN H H -19.292 9.455 -15.523 1.00 . A A . 303 GLN H 1 1
5 14993 1 1 180 GLN HA H -17.263 7.548 -14.897 1.00 . A A . 303 GLN HA 1 1
5 14994 1 1 180 GLN HB2 H -18.693 8.028 -17.560 1.00 . A A . 303 GLN HB2 1 1
5 14995 1 1 180 GLN HB3 H -17.688 6.629 -17.169 1.00 . A A . 303 GLN HB3 1 1
5 14996 1 1 180 GLN HE21 H -17.597 5.142 -15.399 1.00 . A A . 303 GLN HE21 1 1
5 14997 1 1 180 GLN HE22 H -18.117 4.814 -13.755 1.00 . A A . 303 GLN HE22 1 1
5 14998 1 1 180 GLN HG2 H -20.416 7.335 -16.076 1.00 . A A . 303 GLN HG2 1 1
5 14999 1 1 180 GLN HG3 H -19.870 5.875 -16.890 1.00 . A A . 303 GLN HG3 1 1
5 15000 1 1 180 GLN N N -18.363 9.272 -15.157 1.00 . A A . 303 GLN N 1 1
5 15001 1 1 180 GLN NE2 N -18.274 5.233 -14.658 1.00 . A A . 303 GLN NE2 1 1
5 15002 1 1 180 GLN O O -15.205 8.142 -16.072 1.00 . A A . 303 GLN O 1 1
5 15003 1 1 180 GLN OE1 O -20.174 6.124 -13.906 1.00 . A A . 303 GLN OE1 1 1
5 15004 1 1 181 LYS C C -14.130 10.758 -16.569 1.00 . A A . 304 LYS C 1 1
5 15005 1 1 181 LYS CA C -15.140 10.433 -17.672 1.00 . A A . 304 LYS CA 1 1
5 15006 1 1 181 LYS CB C -15.549 11.676 -18.476 1.00 . A A . 304 LYS CB 1 1
5 15007 1 1 181 LYS CD C -14.770 13.545 -20.022 1.00 . A A . 304 LYS CD 1 1
5 15008 1 1 181 LYS CE C -15.578 14.632 -19.300 1.00 . A A . 304 LYS CE 1 1
5 15009 1 1 181 LYS CG C -14.343 12.423 -19.064 1.00 . A A . 304 LYS CG 1 1
5 15010 1 1 181 LYS H H -17.228 10.215 -17.294 1.00 . A A . 304 LYS H 1 1
5 15011 1 1 181 LYS HA H -14.675 9.723 -18.358 1.00 . A A . 304 LYS HA 1 1
5 15012 1 1 181 LYS HB2 H -16.208 11.362 -19.288 1.00 . A A . 304 LYS HB2 1 1
5 15013 1 1 181 LYS HB3 H -16.094 12.354 -17.827 1.00 . A A . 304 LYS HB3 1 1
5 15014 1 1 181 LYS HD2 H -13.870 13.994 -20.446 1.00 . A A . 304 LYS HD2 1 1
5 15015 1 1 181 LYS HD3 H -15.364 13.124 -20.835 1.00 . A A . 304 LYS HD3 1 1
5 15016 1 1 181 LYS HE2 H -16.526 14.224 -18.956 1.00 . A A . 304 LYS HE2 1 1
5 15017 1 1 181 LYS HE3 H -15.015 14.997 -18.439 1.00 . A A . 304 LYS HE3 1 1
5 15018 1 1 181 LYS HG2 H -13.748 12.853 -18.255 1.00 . A A . 304 LYS HG2 1 1
5 15019 1 1 181 LYS HG3 H -13.721 11.714 -19.614 1.00 . A A . 304 LYS HG3 1 1
5 15020 1 1 181 LYS HZ1 H -16.401 15.452 -20.986 1.00 . A A . 304 LYS HZ1 1 1
5 15021 1 1 181 LYS HZ2 H -16.431 16.447 -19.673 1.00 . A A . 304 LYS HZ2 1 1
5 15022 1 1 181 LYS HZ3 H -15.019 16.205 -20.490 1.00 . A A . 304 LYS HZ3 1 1
5 15023 1 1 181 LYS N N -16.321 9.800 -17.102 1.00 . A A . 304 LYS N 1 1
5 15024 1 1 181 LYS NZ N -15.878 15.772 -20.183 1.00 . A A . 304 LYS NZ 1 1
5 15025 1 1 181 LYS O O -12.958 10.409 -16.689 1.00 . A A . 304 LYS O 1 1
5 15026 1 1 182 LYS C C -13.124 10.437 -13.752 1.00 . A A . 305 LYS C 1 1
5 15027 1 1 182 LYS CA C -13.666 11.723 -14.386 1.00 . A A . 305 LYS CA 1 1
5 15028 1 1 182 LYS CB C -14.351 12.626 -13.352 1.00 . A A . 305 LYS CB 1 1
5 15029 1 1 182 LYS CD C -15.074 14.968 -12.811 1.00 . A A . 305 LYS CD 1 1
5 15030 1 1 182 LYS CE C -15.675 16.280 -13.328 1.00 . A A . 305 LYS CE 1 1
5 15031 1 1 182 LYS CG C -14.704 13.998 -13.942 1.00 . A A . 305 LYS CG 1 1
5 15032 1 1 182 LYS H H -15.544 11.697 -15.442 1.00 . A A . 305 LYS H 1 1
5 15033 1 1 182 LYS HA H -12.810 12.268 -14.786 1.00 . A A . 305 LYS HA 1 1
5 15034 1 1 182 LYS HB2 H -15.253 12.145 -12.970 1.00 . A A . 305 LYS HB2 1 1
5 15035 1 1 182 LYS HB3 H -13.655 12.770 -12.524 1.00 . A A . 305 LYS HB3 1 1
5 15036 1 1 182 LYS HD2 H -15.809 14.491 -12.159 1.00 . A A . 305 LYS HD2 1 1
5 15037 1 1 182 LYS HD3 H -14.181 15.189 -12.222 1.00 . A A . 305 LYS HD3 1 1
5 15038 1 1 182 LYS HE2 H -16.652 16.083 -13.770 1.00 . A A . 305 LYS HE2 1 1
5 15039 1 1 182 LYS HE3 H -15.808 16.963 -12.491 1.00 . A A . 305 LYS HE3 1 1
5 15040 1 1 182 LYS HG2 H -13.846 14.387 -14.492 1.00 . A A . 305 LYS HG2 1 1
5 15041 1 1 182 LYS HG3 H -15.538 13.896 -14.636 1.00 . A A . 305 LYS HG3 1 1
5 15042 1 1 182 LYS HZ1 H -15.257 17.801 -14.627 1.00 . A A . 305 LYS HZ1 1 1
5 15043 1 1 182 LYS HZ2 H -13.912 17.148 -13.941 1.00 . A A . 305 LYS HZ2 1 1
5 15044 1 1 182 LYS HZ3 H -14.721 16.334 -15.136 1.00 . A A . 305 LYS HZ3 1 1
5 15045 1 1 182 LYS N N -14.567 11.419 -15.492 1.00 . A A . 305 LYS N 1 1
5 15046 1 1 182 LYS NZ N -14.822 16.938 -14.333 1.00 . A A . 305 LYS NZ 1 1
5 15047 1 1 182 LYS O O -11.911 10.248 -13.678 1.00 . A A . 305 LYS O 1 1
5 15048 1 1 183 ILE C C -12.615 7.536 -13.465 1.00 . A A . 306 ILE C 1 1
5 15049 1 1 183 ILE CA C -13.647 8.300 -12.632 1.00 . A A . 306 ILE CA 1 1
5 15050 1 1 183 ILE CB C -14.891 7.443 -12.326 1.00 . A A . 306 ILE CB 1 1
5 15051 1 1 183 ILE CD1 C -17.211 7.554 -11.255 1.00 . A A . 306 ILE CD1 1 1
5 15052 1 1 183 ILE CG1 C -15.790 8.131 -11.281 1.00 . A A . 306 ILE CG1 1 1
5 15053 1 1 183 ILE CG2 C -14.444 6.080 -11.775 1.00 . A A . 306 ILE CG2 1 1
5 15054 1 1 183 ILE H H -14.997 9.742 -13.438 1.00 . A A . 306 ILE H 1 1
5 15055 1 1 183 ILE HA H -13.184 8.555 -11.678 1.00 . A A . 306 ILE HA 1 1
5 15056 1 1 183 ILE HB H -15.452 7.288 -13.248 1.00 . A A . 306 ILE HB 1 1
5 15057 1 1 183 ILE HD11 H -17.656 7.614 -12.249 1.00 . A A . 306 ILE HD11 1 1
5 15058 1 1 183 ILE HD12 H -17.207 6.517 -10.925 1.00 . A A . 306 ILE HD12 1 1
5 15059 1 1 183 ILE HD13 H -17.819 8.136 -10.562 1.00 . A A . 306 ILE HD13 1 1
5 15060 1 1 183 ILE HG12 H -15.344 8.028 -10.291 1.00 . A A . 306 ILE HG12 1 1
5 15061 1 1 183 ILE HG13 H -15.874 9.193 -11.498 1.00 . A A . 306 ILE HG13 1 1
5 15062 1 1 183 ILE HG21 H -15.294 5.503 -11.418 1.00 . A A . 306 ILE HG21 1 1
5 15063 1 1 183 ILE HG22 H -13.951 5.494 -12.552 1.00 . A A . 306 ILE HG22 1 1
5 15064 1 1 183 ILE HG23 H -13.746 6.241 -10.951 1.00 . A A . 306 ILE HG23 1 1
5 15065 1 1 183 ILE N N -14.013 9.546 -13.299 1.00 . A A . 306 ILE N 1 1
5 15066 1 1 183 ILE O O -11.629 7.041 -12.922 1.00 . A A . 306 ILE O 1 1
5 15067 1 1 184 TYR C C -10.442 7.257 -15.447 1.00 . A A . 307 TYR C 1 1
5 15068 1 1 184 TYR CA C -11.884 6.799 -15.680 1.00 . A A . 307 TYR CA 1 1
5 15069 1 1 184 TYR CB C -12.305 6.978 -17.145 1.00 . A A . 307 TYR CB 1 1
5 15070 1 1 184 TYR CD1 C -10.965 5.059 -18.051 1.00 . A A . 307 TYR CD1 1 1
5 15071 1 1 184 TYR CD2 C -10.351 7.323 -18.702 1.00 . A A . 307 TYR CD2 1 1
5 15072 1 1 184 TYR CE1 C -9.714 4.595 -18.489 1.00 . A A . 307 TYR CE1 1 1
5 15073 1 1 184 TYR CE2 C -9.112 6.851 -19.169 1.00 . A A . 307 TYR CE2 1 1
5 15074 1 1 184 TYR CG C -11.264 6.433 -18.102 1.00 . A A . 307 TYR CG 1 1
5 15075 1 1 184 TYR CZ C -8.766 5.502 -18.988 1.00 . A A . 307 TYR CZ 1 1
5 15076 1 1 184 TYR H H -13.663 7.861 -15.176 1.00 . A A . 307 TYR H 1 1
5 15077 1 1 184 TYR HA H -11.916 5.741 -15.444 1.00 . A A . 307 TYR HA 1 1
5 15078 1 1 184 TYR HB2 H -13.251 6.462 -17.312 1.00 . A A . 307 TYR HB2 1 1
5 15079 1 1 184 TYR HB3 H -12.457 8.037 -17.349 1.00 . A A . 307 TYR HB3 1 1
5 15080 1 1 184 TYR HD1 H -11.655 4.370 -17.587 1.00 . A A . 307 TYR HD1 1 1
5 15081 1 1 184 TYR HD2 H -10.561 8.382 -18.730 1.00 . A A . 307 TYR HD2 1 1
5 15082 1 1 184 TYR HE1 H -9.455 3.554 -18.358 1.00 . A A . 307 TYR HE1 1 1
5 15083 1 1 184 TYR HE2 H -8.380 7.547 -19.549 1.00 . A A . 307 TYR HE2 1 1
5 15084 1 1 184 TYR HH H -7.256 4.375 -18.598 1.00 . A A . 307 TYR HH 1 1
5 15085 1 1 184 TYR N N -12.818 7.457 -14.782 1.00 . A A . 307 TYR N 1 1
5 15086 1 1 184 TYR O O -9.532 6.432 -15.428 1.00 . A A . 307 TYR O 1 1
5 15087 1 1 184 TYR OH O -7.484 5.098 -19.198 1.00 . A A . 307 TYR OH 1 1
5 15088 1 1 185 VAL C C -8.295 8.480 -13.722 1.00 . A A . 308 VAL C 1 1
5 15089 1 1 185 VAL CA C -8.881 9.082 -15.003 1.00 . A A . 308 VAL CA 1 1
5 15090 1 1 185 VAL CB C -8.893 10.622 -14.970 1.00 . A A . 308 VAL CB 1 1
5 15091 1 1 185 VAL CG1 C -7.482 11.187 -14.750 1.00 . A A . 308 VAL CG1 1 1
5 15092 1 1 185 VAL CG2 C -9.438 11.192 -16.286 1.00 . A A . 308 VAL CG2 1 1
5 15093 1 1 185 VAL H H -11.025 9.167 -15.158 1.00 . A A . 308 VAL H 1 1
5 15094 1 1 185 VAL HA H -8.245 8.766 -15.830 1.00 . A A . 308 VAL HA 1 1
5 15095 1 1 185 VAL HB H -9.522 10.965 -14.149 1.00 . A A . 308 VAL HB 1 1
5 15096 1 1 185 VAL HG11 H -6.805 10.814 -15.519 1.00 . A A . 308 VAL HG11 1 1
5 15097 1 1 185 VAL HG12 H -7.510 12.276 -14.798 1.00 . A A . 308 VAL HG12 1 1
5 15098 1 1 185 VAL HG13 H -7.103 10.901 -13.769 1.00 . A A . 308 VAL HG13 1 1
5 15099 1 1 185 VAL HG21 H -8.830 10.849 -17.122 1.00 . A A . 308 VAL HG21 1 1
5 15100 1 1 185 VAL HG22 H -10.467 10.876 -16.442 1.00 . A A . 308 VAL HG22 1 1
5 15101 1 1 185 VAL HG23 H -9.417 12.282 -16.253 1.00 . A A . 308 VAL HG23 1 1
5 15102 1 1 185 VAL N N -10.221 8.555 -15.247 1.00 . A A . 308 VAL N 1 1
5 15103 1 1 185 VAL O O -7.104 8.190 -13.657 1.00 . A A . 308 VAL O 1 1
5 15104 1 1 186 ILE C C -8.384 6.258 -11.569 1.00 . A A . 309 ILE C 1 1
5 15105 1 1 186 ILE CA C -8.727 7.738 -11.416 1.00 . A A . 309 ILE CA 1 1
5 15106 1 1 186 ILE CB C -9.854 7.909 -10.388 1.00 . A A . 309 ILE CB 1 1
5 15107 1 1 186 ILE CD1 C -9.507 10.463 -10.304 1.00 . A A . 309 ILE CD1 1 1
5 15108 1 1 186 ILE CG1 C -10.506 9.303 -10.396 1.00 . A A . 309 ILE CG1 1 1
5 15109 1 1 186 ILE CG2 C -9.362 7.554 -8.978 1.00 . A A . 309 ILE CG2 1 1
5 15110 1 1 186 ILE H H -10.123 8.429 -12.872 1.00 . A A . 309 ILE H 1 1
5 15111 1 1 186 ILE HA H -7.840 8.269 -11.073 1.00 . A A . 309 ILE HA 1 1
5 15112 1 1 186 ILE HB H -10.624 7.185 -10.656 1.00 . A A . 309 ILE HB 1 1
5 15113 1 1 186 ILE HD11 H -10.057 11.399 -10.202 1.00 . A A . 309 ILE HD11 1 1
5 15114 1 1 186 ILE HD12 H -8.852 10.343 -9.444 1.00 . A A . 309 ILE HD12 1 1
5 15115 1 1 186 ILE HD13 H -8.900 10.517 -11.207 1.00 . A A . 309 ILE HD13 1 1
5 15116 1 1 186 ILE HG12 H -11.084 9.424 -11.311 1.00 . A A . 309 ILE HG12 1 1
5 15117 1 1 186 ILE HG13 H -11.208 9.365 -9.564 1.00 . A A . 309 ILE HG13 1 1
5 15118 1 1 186 ILE HG21 H -8.519 8.183 -8.692 1.00 . A A . 309 ILE HG21 1 1
5 15119 1 1 186 ILE HG22 H -10.172 7.689 -8.261 1.00 . A A . 309 ILE HG22 1 1
5 15120 1 1 186 ILE HG23 H -9.046 6.512 -8.949 1.00 . A A . 309 ILE HG23 1 1
5 15121 1 1 186 ILE N N -9.134 8.281 -12.705 1.00 . A A . 309 ILE N 1 1
5 15122 1 1 186 ILE O O -7.338 5.800 -11.118 1.00 . A A . 309 ILE O 1 1
5 15123 1 1 187 GLU C C -7.845 3.946 -13.389 1.00 . A A . 310 GLU C 1 1
5 15124 1 1 187 GLU CA C -9.103 4.109 -12.531 1.00 . A A . 310 GLU CA 1 1
5 15125 1 1 187 GLU CB C -10.344 3.579 -13.263 1.00 . A A . 310 GLU CB 1 1
5 15126 1 1 187 GLU CD C -11.532 2.552 -11.266 1.00 . A A . 310 GLU CD 1 1
5 15127 1 1 187 GLU CG C -11.602 3.589 -12.382 1.00 . A A . 310 GLU CG 1 1
5 15128 1 1 187 GLU H H -10.130 5.991 -12.530 1.00 . A A . 310 GLU H 1 1
5 15129 1 1 187 GLU HA H -8.953 3.545 -11.609 1.00 . A A . 310 GLU HA 1 1
5 15130 1 1 187 GLU HB2 H -10.526 4.196 -14.144 1.00 . A A . 310 GLU HB2 1 1
5 15131 1 1 187 GLU HB3 H -10.154 2.557 -13.594 1.00 . A A . 310 GLU HB3 1 1
5 15132 1 1 187 GLU HG2 H -11.756 4.574 -11.943 1.00 . A A . 310 GLU HG2 1 1
5 15133 1 1 187 GLU HG3 H -12.466 3.355 -13.005 1.00 . A A . 310 GLU HG3 1 1
5 15134 1 1 187 GLU N N -9.296 5.515 -12.202 1.00 . A A . 310 GLU N 1 1
5 15135 1 1 187 GLU O O -7.130 2.954 -13.273 1.00 . A A . 310 GLU O 1 1
5 15136 1 1 187 GLU OE1 O -11.813 1.373 -11.570 1.00 . A A . 310 GLU OE1 1 1
5 15137 1 1 187 GLU OE2 O -11.203 2.954 -10.130 1.00 . A A . 310 GLU OE2 1 1
5 15138 1 1 188 GLY C C -6.222 3.842 -15.996 1.00 . A A . 311 GLY C 1 1
5 15139 1 1 188 GLY CA C -6.383 5.033 -15.052 1.00 . A A . 311 GLY CA 1 1
5 15140 1 1 188 GLY H H -8.266 5.692 -14.290 1.00 . A A . 311 GLY H 1 1
5 15141 1 1 188 GLY HA2 H -6.439 5.948 -15.642 1.00 . A A . 311 GLY HA2 1 1
5 15142 1 1 188 GLY HA3 H -5.519 5.101 -14.389 1.00 . A A . 311 GLY HA3 1 1
5 15143 1 1 188 GLY N N -7.588 4.935 -14.245 1.00 . A A . 311 GLY N 1 1
5 15144 1 1 188 GLY O O -7.059 3.723 -16.919 1.00 . A A . 311 GLY O 1 1
5 15145 1 1 188 GLY OXT O -5.242 3.087 -15.811 1.00 . A A . 311 GLY OXT 1 1
6 15146 1 1 1 MET C C -8.300 7.384 1.957 1.00 . A A . 124 MET C 1 1
6 15147 1 1 1 MET CA C -9.186 8.311 2.789 1.00 . A A . 124 MET CA 1 1
6 15148 1 1 1 MET CB C -9.079 9.782 2.353 1.00 . A A . 124 MET CB 1 1
6 15149 1 1 1 MET CE C -10.144 12.668 1.341 1.00 . A A . 124 MET CE 1 1
6 15150 1 1 1 MET CG C -9.568 9.966 0.909 1.00 . A A . 124 MET CG 1 1
6 15151 1 1 1 MET H1 H -9.506 8.725 4.771 1.00 . A A . 124 MET H1 1 1
6 15152 1 1 1 MET H2 H -9.053 7.166 4.448 1.00 . A A . 124 MET H2 1 1
6 15153 1 1 1 MET H3 H -7.928 8.381 4.412 1.00 . A A . 124 MET H3 1 1
6 15154 1 1 1 MET HA H -10.219 7.994 2.646 1.00 . A A . 124 MET HA 1 1
6 15155 1 1 1 MET HB2 H -9.707 10.382 3.012 1.00 . A A . 124 MET HB2 1 1
6 15156 1 1 1 MET HB3 H -8.053 10.138 2.440 1.00 . A A . 124 MET HB3 1 1
6 15157 1 1 1 MET HE1 H -9.641 12.611 2.304 1.00 . A A . 124 MET HE1 1 1
6 15158 1 1 1 MET HE2 H -10.098 13.694 0.976 1.00 . A A . 124 MET HE2 1 1
6 15159 1 1 1 MET HE3 H -11.185 12.368 1.445 1.00 . A A . 124 MET HE3 1 1
6 15160 1 1 1 MET HG2 H -9.066 9.257 0.250 1.00 . A A . 124 MET HG2 1 1
6 15161 1 1 1 MET HG3 H -10.634 9.757 0.882 1.00 . A A . 124 MET HG3 1 1
6 15162 1 1 1 MET N N -8.891 8.144 4.221 1.00 . A A . 124 MET N 1 1
6 15163 1 1 1 MET O O -8.774 6.367 1.470 1.00 . A A . 124 MET O 1 1
6 15164 1 1 1 MET SD S -9.305 11.594 0.160 1.00 . A A . 124 MET SD 1 1
6 15165 1 1 2 ALA C C -6.293 6.989 -0.502 1.00 . A A . 125 ALA C 1 1
6 15166 1 1 2 ALA CA C -6.013 7.022 1.007 1.00 . A A . 125 ALA CA 1 1
6 15167 1 1 2 ALA CB C -5.776 5.611 1.553 1.00 . A A . 125 ALA CB 1 1
6 15168 1 1 2 ALA H H -6.731 8.610 2.208 1.00 . A A . 125 ALA H 1 1
6 15169 1 1 2 ALA HA H -5.081 7.571 1.148 1.00 . A A . 125 ALA HA 1 1
6 15170 1 1 2 ALA HB1 H -4.836 5.227 1.154 1.00 . A A . 125 ALA HB1 1 1
6 15171 1 1 2 ALA HB2 H -5.719 5.628 2.641 1.00 . A A . 125 ALA HB2 1 1
6 15172 1 1 2 ALA HB3 H -6.575 4.946 1.233 1.00 . A A . 125 ALA HB3 1 1
6 15173 1 1 2 ALA N N -7.024 7.743 1.781 1.00 . A A . 125 ALA N 1 1
6 15174 1 1 2 ALA O O -5.403 7.304 -1.286 1.00 . A A . 125 ALA O 1 1
6 15175 1 1 3 SER C C -7.064 5.272 -2.918 1.00 . A A . 126 SER C 1 1
6 15176 1 1 3 SER CA C -7.891 6.381 -2.291 1.00 . A A . 126 SER CA 1 1
6 15177 1 1 3 SER CB C -7.830 7.693 -3.084 1.00 . A A . 126 SER CB 1 1
6 15178 1 1 3 SER H H -8.156 6.272 -0.202 1.00 . A A . 126 SER H 1 1
6 15179 1 1 3 SER HA H -8.919 6.023 -2.293 1.00 . A A . 126 SER HA 1 1
6 15180 1 1 3 SER HB2 H -6.829 8.122 -3.079 1.00 . A A . 126 SER HB2 1 1
6 15181 1 1 3 SER HB3 H -8.110 7.497 -4.121 1.00 . A A . 126 SER HB3 1 1
6 15182 1 1 3 SER HG H -9.634 8.266 -2.770 1.00 . A A . 126 SER HG 1 1
6 15183 1 1 3 SER N N -7.497 6.575 -0.907 1.00 . A A . 126 SER N 1 1
6 15184 1 1 3 SER O O -6.435 5.460 -3.959 1.00 . A A . 126 SER O 1 1
6 15185 1 1 3 SER OG O -8.759 8.598 -2.527 1.00 . A A . 126 SER OG 1 1
6 15186 1 1 4 LYS C C -7.285 2.341 -3.991 1.00 . A A . 127 LYS C 1 1
6 15187 1 1 4 LYS CA C -6.445 2.902 -2.833 1.00 . A A . 127 LYS CA 1 1
6 15188 1 1 4 LYS CB C -6.230 1.922 -1.664 1.00 . A A . 127 LYS CB 1 1
6 15189 1 1 4 LYS CD C -5.305 -0.258 -2.728 1.00 . A A . 127 LYS CD 1 1
6 15190 1 1 4 LYS CE C -4.832 -0.043 -4.171 1.00 . A A . 127 LYS CE 1 1
6 15191 1 1 4 LYS CG C -5.052 0.942 -1.802 1.00 . A A . 127 LYS CG 1 1
6 15192 1 1 4 LYS H H -7.698 3.988 -1.480 1.00 . A A . 127 LYS H 1 1
6 15193 1 1 4 LYS HA H -5.471 3.207 -3.214 1.00 . A A . 127 LYS HA 1 1
6 15194 1 1 4 LYS HB2 H -5.993 2.526 -0.785 1.00 . A A . 127 LYS HB2 1 1
6 15195 1 1 4 LYS HB3 H -7.152 1.383 -1.442 1.00 . A A . 127 LYS HB3 1 1
6 15196 1 1 4 LYS HD2 H -4.776 -1.126 -2.329 1.00 . A A . 127 LYS HD2 1 1
6 15197 1 1 4 LYS HD3 H -6.370 -0.502 -2.721 1.00 . A A . 127 LYS HD3 1 1
6 15198 1 1 4 LYS HE2 H -5.205 -0.866 -4.782 1.00 . A A . 127 LYS HE2 1 1
6 15199 1 1 4 LYS HE3 H -5.228 0.885 -4.576 1.00 . A A . 127 LYS HE3 1 1
6 15200 1 1 4 LYS HG2 H -4.146 1.479 -2.084 1.00 . A A . 127 LYS HG2 1 1
6 15201 1 1 4 LYS HG3 H -4.886 0.533 -0.803 1.00 . A A . 127 LYS HG3 1 1
6 15202 1 1 4 LYS HZ1 H -3.090 0.103 -5.236 1.00 . A A . 127 LYS HZ1 1 1
6 15203 1 1 4 LYS HZ2 H -2.997 0.760 -3.729 1.00 . A A . 127 LYS HZ2 1 1
6 15204 1 1 4 LYS HZ3 H -2.978 -0.877 -3.918 1.00 . A A . 127 LYS HZ3 1 1
6 15205 1 1 4 LYS N N -7.118 4.084 -2.312 1.00 . A A . 127 LYS N 1 1
6 15206 1 1 4 LYS NZ N -3.362 -0.012 -4.269 1.00 . A A . 127 LYS NZ 1 1
6 15207 1 1 4 LYS O O -7.744 1.202 -3.942 1.00 . A A . 127 LYS O 1 1
6 15208 1 1 5 GLY C C -9.915 2.992 -5.600 1.00 . A A . 128 GLY C 1 1
6 15209 1 1 5 GLY CA C -8.474 2.885 -6.108 1.00 . A A . 128 GLY CA 1 1
6 15210 1 1 5 GLY H H -7.110 4.078 -4.995 1.00 . A A . 128 GLY H 1 1
6 15211 1 1 5 GLY HA2 H -8.319 3.616 -6.901 1.00 . A A . 128 GLY HA2 1 1
6 15212 1 1 5 GLY HA3 H -8.301 1.887 -6.513 1.00 . A A . 128 GLY HA3 1 1
6 15213 1 1 5 GLY N N -7.532 3.157 -5.024 1.00 . A A . 128 GLY N 1 1
6 15214 1 1 5 GLY O O -10.699 3.800 -6.082 1.00 . A A . 128 GLY O 1 1
6 15215 1 1 6 ASN C C -12.105 3.398 -3.534 1.00 . A A . 129 ASN C 1 1
6 15216 1 1 6 ASN CA C -11.367 2.062 -3.734 1.00 . A A . 129 ASN CA 1 1
6 15217 1 1 6 ASN CB C -10.813 1.487 -2.419 1.00 . A A . 129 ASN CB 1 1
6 15218 1 1 6 ASN CG C -11.890 1.080 -1.431 1.00 . A A . 129 ASN CG 1 1
6 15219 1 1 6 ASN H H -9.463 1.535 -4.344 1.00 . A A . 129 ASN H 1 1
6 15220 1 1 6 ASN HA H -12.045 1.335 -4.179 1.00 . A A . 129 ASN HA 1 1
6 15221 1 1 6 ASN HB2 H -10.230 0.592 -2.644 1.00 . A A . 129 ASN HB2 1 1
6 15222 1 1 6 ASN HB3 H -10.142 2.211 -1.956 1.00 . A A . 129 ASN HB3 1 1
6 15223 1 1 6 ASN HD21 H -10.519 0.304 -0.138 1.00 . A A . 129 ASN HD21 1 1
6 15224 1 1 6 ASN HD22 H -12.206 0.110 0.312 1.00 . A A . 129 ASN HD22 1 1
6 15225 1 1 6 ASN N N -10.214 2.153 -4.607 1.00 . A A . 129 ASN N 1 1
6 15226 1 1 6 ASN ND2 N -11.504 0.471 -0.317 1.00 . A A . 129 ASN ND2 1 1
6 15227 1 1 6 ASN O O -11.479 4.449 -3.360 1.00 . A A . 129 ASN O 1 1
6 15228 1 1 6 ASN OD1 O -13.067 1.302 -1.667 1.00 . A A . 129 ASN OD1 1 1
6 15229 1 1 7 VAL C C -15.550 4.249 -2.587 1.00 . A A . 130 VAL C 1 1
6 15230 1 1 7 VAL CA C -14.318 4.520 -3.458 1.00 . A A . 130 VAL CA 1 1
6 15231 1 1 7 VAL CB C -14.776 4.927 -4.870 1.00 . A A . 130 VAL CB 1 1
6 15232 1 1 7 VAL CG1 C -15.687 6.157 -4.797 1.00 . A A . 130 VAL CG1 1 1
6 15233 1 1 7 VAL CG2 C -13.584 5.218 -5.789 1.00 . A A . 130 VAL CG2 1 1
6 15234 1 1 7 VAL H H -13.882 2.441 -3.639 1.00 . A A . 130 VAL H 1 1
6 15235 1 1 7 VAL HA H -13.770 5.352 -3.021 1.00 . A A . 130 VAL HA 1 1
6 15236 1 1 7 VAL HB H -15.345 4.107 -5.308 1.00 . A A . 130 VAL HB 1 1
6 15237 1 1 7 VAL HG11 H -16.600 5.915 -4.254 1.00 . A A . 130 VAL HG11 1 1
6 15238 1 1 7 VAL HG12 H -15.171 6.963 -4.279 1.00 . A A . 130 VAL HG12 1 1
6 15239 1 1 7 VAL HG13 H -15.960 6.483 -5.800 1.00 . A A . 130 VAL HG13 1 1
6 15240 1 1 7 VAL HG21 H -13.915 5.720 -6.698 1.00 . A A . 130 VAL HG21 1 1
6 15241 1 1 7 VAL HG22 H -12.853 5.843 -5.278 1.00 . A A . 130 VAL HG22 1 1
6 15242 1 1 7 VAL HG23 H -13.120 4.276 -6.071 1.00 . A A . 130 VAL HG23 1 1
6 15243 1 1 7 VAL N N -13.443 3.354 -3.544 1.00 . A A . 130 VAL N 1 1
6 15244 1 1 7 VAL O O -16.314 3.331 -2.867 1.00 . A A . 130 VAL O 1 1
6 15245 1 1 8 ASP C C -17.828 6.249 -1.397 1.00 . A A . 131 ASP C 1 1
6 15246 1 1 8 ASP CA C -16.999 5.123 -0.784 1.00 . A A . 131 ASP CA 1 1
6 15247 1 1 8 ASP CB C -16.708 5.477 0.685 1.00 . A A . 131 ASP CB 1 1
6 15248 1 1 8 ASP CG C -16.295 4.326 1.593 1.00 . A A . 131 ASP CG 1 1
6 15249 1 1 8 ASP H H -15.138 5.864 -1.441 1.00 . A A . 131 ASP H 1 1
6 15250 1 1 8 ASP HA H -17.552 4.187 -0.839 1.00 . A A . 131 ASP HA 1 1
6 15251 1 1 8 ASP HB2 H -15.948 6.257 0.723 1.00 . A A . 131 ASP HB2 1 1
6 15252 1 1 8 ASP HB3 H -17.627 5.865 1.119 1.00 . A A . 131 ASP HB3 1 1
6 15253 1 1 8 ASP N N -15.773 5.083 -1.567 1.00 . A A . 131 ASP N 1 1
6 15254 1 1 8 ASP O O -17.534 7.413 -1.124 1.00 . A A . 131 ASP O 1 1
6 15255 1 1 8 ASP OD1 O -16.599 3.163 1.253 1.00 . A A . 131 ASP OD1 1 1
6 15256 1 1 8 ASP OD2 O -15.703 4.640 2.647 1.00 . A A . 131 ASP OD2 1 1
6 15257 1 1 9 LEU C C -21.023 7.035 -2.157 1.00 . A A . 132 LEU C 1 1
6 15258 1 1 9 LEU CA C -19.679 6.916 -2.882 1.00 . A A . 132 LEU CA 1 1
6 15259 1 1 9 LEU CB C -19.850 6.578 -4.372 1.00 . A A . 132 LEU CB 1 1
6 15260 1 1 9 LEU CD1 C -20.257 7.468 -6.717 1.00 . A A . 132 LEU CD1 1 1
6 15261 1 1 9 LEU CD2 C -21.634 8.358 -4.863 1.00 . A A . 132 LEU CD2 1 1
6 15262 1 1 9 LEU CG C -20.255 7.799 -5.219 1.00 . A A . 132 LEU CG 1 1
6 15263 1 1 9 LEU H H -19.001 4.936 -2.399 1.00 . A A . 132 LEU H 1 1
6 15264 1 1 9 LEU HA H -19.195 7.890 -2.836 1.00 . A A . 132 LEU HA 1 1
6 15265 1 1 9 LEU HB2 H -18.896 6.222 -4.758 1.00 . A A . 132 LEU HB2 1 1
6 15266 1 1 9 LEU HB3 H -20.569 5.771 -4.483 1.00 . A A . 132 LEU HB3 1 1
6 15267 1 1 9 LEU HD11 H -19.369 6.896 -6.987 1.00 . A A . 132 LEU HD11 1 1
6 15268 1 1 9 LEU HD12 H -21.154 6.906 -6.972 1.00 . A A . 132 LEU HD12 1 1
6 15269 1 1 9 LEU HD13 H -20.268 8.388 -7.301 1.00 . A A . 132 LEU HD13 1 1
6 15270 1 1 9 LEU HD21 H -21.571 8.951 -3.956 1.00 . A A . 132 LEU HD21 1 1
6 15271 1 1 9 LEU HD22 H -21.982 9.010 -5.663 1.00 . A A . 132 LEU HD22 1 1
6 15272 1 1 9 LEU HD23 H -22.354 7.548 -4.734 1.00 . A A . 132 LEU HD23 1 1
6 15273 1 1 9 LEU HG H -19.513 8.579 -5.043 1.00 . A A . 132 LEU HG 1 1
6 15274 1 1 9 LEU N N -18.823 5.925 -2.231 1.00 . A A . 132 LEU N 1 1
6 15275 1 1 9 LEU O O -21.887 6.169 -2.271 1.00 . A A . 132 LEU O 1 1
6 15276 1 1 10 VAL C C -23.293 9.344 -1.827 1.00 . A A . 133 VAL C 1 1
6 15277 1 1 10 VAL CA C -22.512 8.471 -0.850 1.00 . A A . 133 VAL CA 1 1
6 15278 1 1 10 VAL CB C -22.317 9.201 0.487 1.00 . A A . 133 VAL CB 1 1
6 15279 1 1 10 VAL CG1 C -23.683 9.526 1.110 1.00 . A A . 133 VAL CG1 1 1
6 15280 1 1 10 VAL CG2 C -21.513 8.351 1.471 1.00 . A A . 133 VAL CG2 1 1
6 15281 1 1 10 VAL H H -20.490 8.842 -1.431 1.00 . A A . 133 VAL H 1 1
6 15282 1 1 10 VAL HA H -23.078 7.563 -0.648 1.00 . A A . 133 VAL HA 1 1
6 15283 1 1 10 VAL HB H -21.755 10.117 0.307 1.00 . A A . 133 VAL HB 1 1
6 15284 1 1 10 VAL HG11 H -23.552 9.929 2.110 1.00 . A A . 133 VAL HG11 1 1
6 15285 1 1 10 VAL HG12 H -24.216 10.263 0.509 1.00 . A A . 133 VAL HG12 1 1
6 15286 1 1 10 VAL HG13 H -24.282 8.617 1.176 1.00 . A A . 133 VAL HG13 1 1
6 15287 1 1 10 VAL HG21 H -22.026 7.412 1.663 1.00 . A A . 133 VAL HG21 1 1
6 15288 1 1 10 VAL HG22 H -20.526 8.153 1.057 1.00 . A A . 133 VAL HG22 1 1
6 15289 1 1 10 VAL HG23 H -21.398 8.884 2.415 1.00 . A A . 133 VAL HG23 1 1
6 15290 1 1 10 VAL N N -21.225 8.140 -1.442 1.00 . A A . 133 VAL N 1 1
6 15291 1 1 10 VAL O O -22.860 10.458 -2.126 1.00 . A A . 133 VAL O 1 1
6 15292 1 1 11 PHE C C -26.255 10.457 -2.086 1.00 . A A . 134 PHE C 1 1
6 15293 1 1 11 PHE CA C -25.358 9.707 -3.064 1.00 . A A . 134 PHE CA 1 1
6 15294 1 1 11 PHE CB C -26.212 8.860 -4.001 1.00 . A A . 134 PHE CB 1 1
6 15295 1 1 11 PHE CD1 C -24.810 8.806 -6.096 1.00 . A A . 134 PHE CD1 1 1
6 15296 1 1 11 PHE CD2 C -25.444 6.690 -5.066 1.00 . A A . 134 PHE CD2 1 1
6 15297 1 1 11 PHE CE1 C -24.200 8.109 -7.153 1.00 . A A . 134 PHE CE1 1 1
6 15298 1 1 11 PHE CE2 C -24.845 5.996 -6.129 1.00 . A A . 134 PHE CE2 1 1
6 15299 1 1 11 PHE CG C -25.442 8.098 -5.058 1.00 . A A . 134 PHE CG 1 1
6 15300 1 1 11 PHE CZ C -24.216 6.704 -7.167 1.00 . A A . 134 PHE CZ 1 1
6 15301 1 1 11 PHE H H -24.749 7.926 -2.067 1.00 . A A . 134 PHE H 1 1
6 15302 1 1 11 PHE HA H -24.801 10.417 -3.675 1.00 . A A . 134 PHE HA 1 1
6 15303 1 1 11 PHE HB2 H -26.818 8.167 -3.417 1.00 . A A . 134 PHE HB2 1 1
6 15304 1 1 11 PHE HB3 H -26.885 9.556 -4.502 1.00 . A A . 134 PHE HB3 1 1
6 15305 1 1 11 PHE HD1 H -24.799 9.887 -6.074 1.00 . A A . 134 PHE HD1 1 1
6 15306 1 1 11 PHE HD2 H -25.906 6.129 -4.264 1.00 . A A . 134 PHE HD2 1 1
6 15307 1 1 11 PHE HE1 H -23.703 8.650 -7.944 1.00 . A A . 134 PHE HE1 1 1
6 15308 1 1 11 PHE HE2 H -24.861 4.917 -6.141 1.00 . A A . 134 PHE HE2 1 1
6 15309 1 1 11 PHE HZ H -23.731 6.163 -7.966 1.00 . A A . 134 PHE HZ 1 1
6 15310 1 1 11 PHE N N -24.445 8.869 -2.306 1.00 . A A . 134 PHE N 1 1
6 15311 1 1 11 PHE O O -27.199 9.872 -1.554 1.00 . A A . 134 PHE O 1 1
6 15312 1 1 12 LEU C C -27.807 13.303 -1.940 1.00 . A A . 135 LEU C 1 1
6 15313 1 1 12 LEU CA C -26.823 12.583 -1.021 1.00 . A A . 135 LEU CA 1 1
6 15314 1 1 12 LEU CB C -25.956 13.526 -0.184 1.00 . A A . 135 LEU CB 1 1
6 15315 1 1 12 LEU CD1 C -27.831 13.892 1.506 1.00 . A A . 135 LEU CD1 1 1
6 15316 1 1 12 LEU CD2 C -25.832 15.357 1.532 1.00 . A A . 135 LEU CD2 1 1
6 15317 1 1 12 LEU CG C -26.765 14.548 0.628 1.00 . A A . 135 LEU CG 1 1
6 15318 1 1 12 LEU H H -25.251 12.173 -2.409 1.00 . A A . 135 LEU H 1 1
6 15319 1 1 12 LEU HA H -27.361 11.954 -0.318 1.00 . A A . 135 LEU HA 1 1
6 15320 1 1 12 LEU HB2 H -25.372 12.912 0.501 1.00 . A A . 135 LEU HB2 1 1
6 15321 1 1 12 LEU HB3 H -25.283 14.060 -0.851 1.00 . A A . 135 LEU HB3 1 1
6 15322 1 1 12 LEU HD11 H -27.370 13.278 2.280 1.00 . A A . 135 LEU HD11 1 1
6 15323 1 1 12 LEU HD12 H -28.408 14.689 1.963 1.00 . A A . 135 LEU HD12 1 1
6 15324 1 1 12 LEU HD13 H -28.522 13.286 0.926 1.00 . A A . 135 LEU HD13 1 1
6 15325 1 1 12 LEU HD21 H -26.399 16.145 2.024 1.00 . A A . 135 LEU HD21 1 1
6 15326 1 1 12 LEU HD22 H -25.381 14.717 2.290 1.00 . A A . 135 LEU HD22 1 1
6 15327 1 1 12 LEU HD23 H -25.042 15.811 0.939 1.00 . A A . 135 LEU HD23 1 1
6 15328 1 1 12 LEU HG H -27.254 15.245 -0.053 1.00 . A A . 135 LEU HG 1 1
6 15329 1 1 12 LEU N N -25.981 11.737 -1.853 1.00 . A A . 135 LEU N 1 1
6 15330 1 1 12 LEU O O -27.506 14.372 -2.472 1.00 . A A . 135 LEU O 1 1
6 15331 1 1 13 PHE C C -31.169 13.821 -2.647 1.00 . A A . 136 PHE C 1 1
6 15332 1 1 13 PHE CA C -29.896 13.166 -3.200 1.00 . A A . 136 PHE CA 1 1
6 15333 1 1 13 PHE CB C -30.169 12.048 -4.201 1.00 . A A . 136 PHE CB 1 1
6 15334 1 1 13 PHE CD1 C -30.670 9.894 -2.969 1.00 . A A . 136 PHE CD1 1 1
6 15335 1 1 13 PHE CD2 C -32.451 10.993 -4.211 1.00 . A A . 136 PHE CD2 1 1
6 15336 1 1 13 PHE CE1 C -31.518 8.797 -2.743 1.00 . A A . 136 PHE CE1 1 1
6 15337 1 1 13 PHE CE2 C -33.257 9.858 -4.073 1.00 . A A . 136 PHE CE2 1 1
6 15338 1 1 13 PHE CG C -31.128 10.977 -3.740 1.00 . A A . 136 PHE CG 1 1
6 15339 1 1 13 PHE CZ C -32.781 8.751 -3.360 1.00 . A A . 136 PHE CZ 1 1
6 15340 1 1 13 PHE H H -29.192 11.863 -1.635 1.00 . A A . 136 PHE H 1 1
6 15341 1 1 13 PHE HA H -29.390 13.923 -3.795 1.00 . A A . 136 PHE HA 1 1
6 15342 1 1 13 PHE HB2 H -30.573 12.511 -5.098 1.00 . A A . 136 PHE HB2 1 1
6 15343 1 1 13 PHE HB3 H -29.226 11.579 -4.483 1.00 . A A . 136 PHE HB3 1 1
6 15344 1 1 13 PHE HD1 H -29.666 9.884 -2.573 1.00 . A A . 136 PHE HD1 1 1
6 15345 1 1 13 PHE HD2 H -32.840 11.858 -4.722 1.00 . A A . 136 PHE HD2 1 1
6 15346 1 1 13 PHE HE1 H -31.177 7.968 -2.145 1.00 . A A . 136 PHE HE1 1 1
6 15347 1 1 13 PHE HE2 H -34.230 9.821 -4.541 1.00 . A A . 136 PHE HE2 1 1
6 15348 1 1 13 PHE HZ H -33.381 7.859 -3.323 1.00 . A A . 136 PHE HZ 1 1
6 15349 1 1 13 PHE N N -28.973 12.699 -2.171 1.00 . A A . 136 PHE N 1 1
6 15350 1 1 13 PHE O O -31.790 13.349 -1.695 1.00 . A A . 136 PHE O 1 1
6 15351 1 1 14 ASP C C -33.950 15.292 -3.194 1.00 . A A . 137 ASP C 1 1
6 15352 1 1 14 ASP CA C -32.590 15.826 -2.767 1.00 . A A . 137 ASP CA 1 1
6 15353 1 1 14 ASP CB C -32.355 17.211 -3.369 1.00 . A A . 137 ASP CB 1 1
6 15354 1 1 14 ASP CG C -33.299 18.280 -2.850 1.00 . A A . 137 ASP CG 1 1
6 15355 1 1 14 ASP H H -30.975 15.306 -4.004 1.00 . A A . 137 ASP H 1 1
6 15356 1 1 14 ASP HA H -32.538 15.878 -1.679 1.00 . A A . 137 ASP HA 1 1
6 15357 1 1 14 ASP HB2 H -31.340 17.532 -3.144 1.00 . A A . 137 ASP HB2 1 1
6 15358 1 1 14 ASP HB3 H -32.486 17.136 -4.448 1.00 . A A . 137 ASP HB3 1 1
6 15359 1 1 14 ASP N N -31.533 14.957 -3.236 1.00 . A A . 137 ASP N 1 1
6 15360 1 1 14 ASP O O -34.138 14.934 -4.354 1.00 . A A . 137 ASP O 1 1
6 15361 1 1 14 ASP OD1 O -33.876 18.062 -1.762 1.00 . A A . 137 ASP OD1 1 1
6 15362 1 1 14 ASP OD2 O -33.396 19.311 -3.550 1.00 . A A . 137 ASP OD2 1 1
6 15363 1 1 15 GLY C C -37.157 15.912 -1.718 1.00 . A A . 138 GLY C 1 1
6 15364 1 1 15 GLY CA C -36.281 14.909 -2.454 1.00 . A A . 138 GLY CA 1 1
6 15365 1 1 15 GLY H H -34.630 15.610 -1.331 1.00 . A A . 138 GLY H 1 1
6 15366 1 1 15 GLY HA2 H -36.549 14.915 -3.511 1.00 . A A . 138 GLY HA2 1 1
6 15367 1 1 15 GLY HA3 H -36.444 13.912 -2.045 1.00 . A A . 138 GLY HA3 1 1
6 15368 1 1 15 GLY N N -34.891 15.272 -2.254 1.00 . A A . 138 GLY N 1 1
6 15369 1 1 15 GLY O O -38.065 15.531 -0.977 1.00 . A A . 138 GLY O 1 1
6 15370 1 1 16 SER C C -38.839 18.535 -2.227 1.00 . A A . 139 SER C 1 1
6 15371 1 1 16 SER CA C -37.618 18.300 -1.351 1.00 . A A . 139 SER CA 1 1
6 15372 1 1 16 SER CB C -36.704 19.523 -1.282 1.00 . A A . 139 SER CB 1 1
6 15373 1 1 16 SER H H -36.078 17.471 -2.480 1.00 . A A . 139 SER H 1 1
6 15374 1 1 16 SER HA H -37.961 18.057 -0.349 1.00 . A A . 139 SER HA 1 1
6 15375 1 1 16 SER HB2 H -37.245 20.419 -0.972 1.00 . A A . 139 SER HB2 1 1
6 15376 1 1 16 SER HB3 H -35.929 19.302 -0.555 1.00 . A A . 139 SER HB3 1 1
6 15377 1 1 16 SER HG H -36.632 20.160 -3.147 1.00 . A A . 139 SER HG 1 1
6 15378 1 1 16 SER N N -36.846 17.200 -1.882 1.00 . A A . 139 SER N 1 1
6 15379 1 1 16 SER O O -38.925 18.020 -3.339 1.00 . A A . 139 SER O 1 1
6 15380 1 1 16 SER OG O -36.038 19.740 -2.508 1.00 . A A . 139 SER OG 1 1
6 15381 1 1 17 MET C C -40.894 20.103 -3.835 1.00 . A A . 140 MET C 1 1
6 15382 1 1 17 MET CA C -41.065 19.546 -2.413 1.00 . A A . 140 MET CA 1 1
6 15383 1 1 17 MET CB C -41.992 20.420 -1.560 1.00 . A A . 140 MET CB 1 1
6 15384 1 1 17 MET CE C -42.497 22.084 1.267 1.00 . A A . 140 MET CE 1 1
6 15385 1 1 17 MET CG C -41.423 21.817 -1.300 1.00 . A A . 140 MET CG 1 1
6 15386 1 1 17 MET H H -39.661 19.666 -0.784 1.00 . A A . 140 MET H 1 1
6 15387 1 1 17 MET HA H -41.541 18.572 -2.503 1.00 . A A . 140 MET HA 1 1
6 15388 1 1 17 MET HB2 H -42.952 20.521 -2.068 1.00 . A A . 140 MET HB2 1 1
6 15389 1 1 17 MET HB3 H -42.160 19.926 -0.608 1.00 . A A . 140 MET HB3 1 1
6 15390 1 1 17 MET HE1 H -41.477 21.974 1.631 1.00 . A A . 140 MET HE1 1 1
6 15391 1 1 17 MET HE2 H -43.071 22.683 1.972 1.00 . A A . 140 MET HE2 1 1
6 15392 1 1 17 MET HE3 H -42.966 21.107 1.163 1.00 . A A . 140 MET HE3 1 1
6 15393 1 1 17 MET HG2 H -40.471 21.719 -0.784 1.00 . A A . 140 MET HG2 1 1
6 15394 1 1 17 MET HG3 H -41.255 22.302 -2.258 1.00 . A A . 140 MET HG3 1 1
6 15395 1 1 17 MET N N -39.795 19.317 -1.727 1.00 . A A . 140 MET N 1 1
6 15396 1 1 17 MET O O -41.797 19.993 -4.659 1.00 . A A . 140 MET O 1 1
6 15397 1 1 17 MET SD S -42.469 22.932 -0.328 1.00 . A A . 140 MET SD 1 1
6 15398 1 1 18 SER C C -39.285 20.050 -6.481 1.00 . A A . 141 SER C 1 1
6 15399 1 1 18 SER CA C -39.377 21.183 -5.449 1.00 . A A . 141 SER CA 1 1
6 15400 1 1 18 SER CB C -38.047 21.933 -5.330 1.00 . A A . 141 SER CB 1 1
6 15401 1 1 18 SER H H -39.004 20.749 -3.437 1.00 . A A . 141 SER H 1 1
6 15402 1 1 18 SER HA H -40.137 21.886 -5.793 1.00 . A A . 141 SER HA 1 1
6 15403 1 1 18 SER HB2 H -37.652 22.132 -6.327 1.00 . A A . 141 SER HB2 1 1
6 15404 1 1 18 SER HB3 H -38.206 22.892 -4.834 1.00 . A A . 141 SER HB3 1 1
6 15405 1 1 18 SER HG H -36.267 21.207 -4.971 1.00 . A A . 141 SER HG 1 1
6 15406 1 1 18 SER N N -39.739 20.706 -4.127 1.00 . A A . 141 SER N 1 1
6 15407 1 1 18 SER O O -39.372 20.333 -7.674 1.00 . A A . 141 SER O 1 1
6 15408 1 1 18 SER OG O -37.143 21.162 -4.556 1.00 . A A . 141 SER OG 1 1
6 15409 1 1 19 LEU C C -40.384 17.059 -7.228 1.00 . A A . 142 LEU C 1 1
6 15410 1 1 19 LEU CA C -39.011 17.632 -6.933 1.00 . A A . 142 LEU CA 1 1
6 15411 1 1 19 LEU CB C -38.174 16.512 -6.282 1.00 . A A . 142 LEU CB 1 1
6 15412 1 1 19 LEU CD1 C -36.147 16.291 -7.766 1.00 . A A . 142 LEU CD1 1 1
6 15413 1 1 19 LEU CD2 C -36.132 18.003 -5.911 1.00 . A A . 142 LEU CD2 1 1
6 15414 1 1 19 LEU CG C -36.647 16.634 -6.362 1.00 . A A . 142 LEU CG 1 1
6 15415 1 1 19 LEU H H -39.058 18.612 -5.061 1.00 . A A . 142 LEU H 1 1
6 15416 1 1 19 LEU HA H -38.628 17.932 -7.910 1.00 . A A . 142 LEU HA 1 1
6 15417 1 1 19 LEU HB2 H -38.461 16.427 -5.235 1.00 . A A . 142 LEU HB2 1 1
6 15418 1 1 19 LEU HB3 H -38.432 15.565 -6.756 1.00 . A A . 142 LEU HB3 1 1
6 15419 1 1 19 LEU HD11 H -35.058 16.306 -7.763 1.00 . A A . 142 LEU HD11 1 1
6 15420 1 1 19 LEU HD12 H -36.474 15.291 -8.053 1.00 . A A . 142 LEU HD12 1 1
6 15421 1 1 19 LEU HD13 H -36.524 17.011 -8.490 1.00 . A A . 142 LEU HD13 1 1
6 15422 1 1 19 LEU HD21 H -36.465 18.771 -6.608 1.00 . A A . 142 LEU HD21 1 1
6 15423 1 1 19 LEU HD22 H -36.506 18.229 -4.912 1.00 . A A . 142 LEU HD22 1 1
6 15424 1 1 19 LEU HD23 H -35.043 17.994 -5.885 1.00 . A A . 142 LEU HD23 1 1
6 15425 1 1 19 LEU HG H -36.232 15.887 -5.686 1.00 . A A . 142 LEU HG 1 1
6 15426 1 1 19 LEU N N -39.101 18.793 -6.055 1.00 . A A . 142 LEU N 1 1
6 15427 1 1 19 LEU O O -41.252 16.960 -6.364 1.00 . A A . 142 LEU O 1 1
6 15428 1 1 20 GLN C C -41.327 14.399 -8.967 1.00 . A A . 143 GLN C 1 1
6 15429 1 1 20 GLN CA C -41.690 15.890 -8.955 1.00 . A A . 143 GLN CA 1 1
6 15430 1 1 20 GLN CB C -42.011 16.376 -10.366 1.00 . A A . 143 GLN CB 1 1
6 15431 1 1 20 GLN CD C -41.668 18.957 -10.063 1.00 . A A . 143 GLN CD 1 1
6 15432 1 1 20 GLN CG C -42.580 17.796 -10.441 1.00 . A A . 143 GLN CG 1 1
6 15433 1 1 20 GLN H H -39.792 16.807 -9.132 1.00 . A A . 143 GLN H 1 1
6 15434 1 1 20 GLN HA H -42.547 16.084 -8.309 1.00 . A A . 143 GLN HA 1 1
6 15435 1 1 20 GLN HB2 H -41.122 16.317 -10.981 1.00 . A A . 143 GLN HB2 1 1
6 15436 1 1 20 GLN HB3 H -42.762 15.710 -10.791 1.00 . A A . 143 GLN HB3 1 1
6 15437 1 1 20 GLN HE21 H -42.167 18.833 -8.081 1.00 . A A . 143 GLN HE21 1 1
6 15438 1 1 20 GLN HE22 H -40.952 20.022 -8.518 1.00 . A A . 143 GLN HE22 1 1
6 15439 1 1 20 GLN HG2 H -42.829 17.943 -11.487 1.00 . A A . 143 GLN HG2 1 1
6 15440 1 1 20 GLN HG3 H -43.457 17.848 -9.808 1.00 . A A . 143 GLN HG3 1 1
6 15441 1 1 20 GLN N N -40.545 16.630 -8.477 1.00 . A A . 143 GLN N 1 1
6 15442 1 1 20 GLN NE2 N -41.642 19.326 -8.788 1.00 . A A . 143 GLN NE2 1 1
6 15443 1 1 20 GLN O O -40.149 14.070 -9.131 1.00 . A A . 143 GLN O 1 1
6 15444 1 1 20 GLN OE1 O -41.041 19.562 -10.922 1.00 . A A . 143 GLN OE1 1 1
6 15445 1 1 21 PRO C C -41.136 11.626 -10.010 1.00 . A A . 144 PRO C 1 1
6 15446 1 1 21 PRO CA C -42.071 12.047 -8.874 1.00 . A A . 144 PRO CA 1 1
6 15447 1 1 21 PRO CB C -43.459 11.411 -8.991 1.00 . A A . 144 PRO CB 1 1
6 15448 1 1 21 PRO CD C -43.712 13.758 -8.585 1.00 . A A . 144 PRO CD 1 1
6 15449 1 1 21 PRO CG C -44.342 12.406 -8.242 1.00 . A A . 144 PRO CG 1 1
6 15450 1 1 21 PRO HA H -41.629 11.750 -7.921 1.00 . A A . 144 PRO HA 1 1
6 15451 1 1 21 PRO HB2 H -43.781 11.369 -10.032 1.00 . A A . 144 PRO HB2 1 1
6 15452 1 1 21 PRO HB3 H -43.492 10.413 -8.551 1.00 . A A . 144 PRO HB3 1 1
6 15453 1 1 21 PRO HD2 H -44.168 14.156 -9.493 1.00 . A A . 144 PRO HD2 1 1
6 15454 1 1 21 PRO HD3 H -43.873 14.441 -7.751 1.00 . A A . 144 PRO HD3 1 1
6 15455 1 1 21 PRO HG2 H -45.387 12.346 -8.546 1.00 . A A . 144 PRO HG2 1 1
6 15456 1 1 21 PRO HG3 H -44.253 12.228 -7.169 1.00 . A A . 144 PRO HG3 1 1
6 15457 1 1 21 PRO N N -42.303 13.485 -8.826 1.00 . A A . 144 PRO N 1 1
6 15458 1 1 21 PRO O O -40.104 11.013 -9.759 1.00 . A A . 144 PRO O 1 1
6 15459 1 1 22 ASP C C -39.248 12.125 -12.352 1.00 . A A . 145 ASP C 1 1
6 15460 1 1 22 ASP CA C -40.690 11.616 -12.434 1.00 . A A . 145 ASP CA 1 1
6 15461 1 1 22 ASP CB C -41.371 12.162 -13.695 1.00 . A A . 145 ASP CB 1 1
6 15462 1 1 22 ASP CG C -41.329 13.687 -13.762 1.00 . A A . 145 ASP CG 1 1
6 15463 1 1 22 ASP H H -42.308 12.528 -11.394 1.00 . A A . 145 ASP H 1 1
6 15464 1 1 22 ASP HA H -40.669 10.527 -12.507 1.00 . A A . 145 ASP HA 1 1
6 15465 1 1 22 ASP HB2 H -40.855 11.760 -14.567 1.00 . A A . 145 ASP HB2 1 1
6 15466 1 1 22 ASP HB3 H -42.410 11.831 -13.726 1.00 . A A . 145 ASP HB3 1 1
6 15467 1 1 22 ASP N N -41.472 11.976 -11.254 1.00 . A A . 145 ASP N 1 1
6 15468 1 1 22 ASP O O -38.313 11.458 -12.793 1.00 . A A . 145 ASP O 1 1
6 15469 1 1 22 ASP OD1 O -42.033 14.303 -12.933 1.00 . A A . 145 ASP OD1 1 1
6 15470 1 1 22 ASP OD2 O -40.568 14.202 -14.610 1.00 . A A . 145 ASP OD2 1 1
6 15471 1 1 23 GLU C C -36.954 13.112 -10.680 1.00 . A A . 146 GLU C 1 1
6 15472 1 1 23 GLU CA C -37.752 13.931 -11.684 1.00 . A A . 146 GLU CA 1 1
6 15473 1 1 23 GLU CB C -37.887 15.383 -11.224 1.00 . A A . 146 GLU CB 1 1
6 15474 1 1 23 GLU CD C -38.737 17.694 -11.738 1.00 . A A . 146 GLU CD 1 1
6 15475 1 1 23 GLU CG C -38.628 16.261 -12.243 1.00 . A A . 146 GLU CG 1 1
6 15476 1 1 23 GLU H H -39.844 13.748 -11.319 1.00 . A A . 146 GLU H 1 1
6 15477 1 1 23 GLU HA H -37.241 13.912 -12.645 1.00 . A A . 146 GLU HA 1 1
6 15478 1 1 23 GLU HB2 H -38.403 15.413 -10.267 1.00 . A A . 146 GLU HB2 1 1
6 15479 1 1 23 GLU HB3 H -36.887 15.793 -11.076 1.00 . A A . 146 GLU HB3 1 1
6 15480 1 1 23 GLU HG2 H -38.082 16.258 -13.187 1.00 . A A . 146 GLU HG2 1 1
6 15481 1 1 23 GLU HG3 H -39.637 15.895 -12.433 1.00 . A A . 146 GLU HG3 1 1
6 15482 1 1 23 GLU N N -39.066 13.327 -11.807 1.00 . A A . 146 GLU N 1 1
6 15483 1 1 23 GLU O O -35.815 12.722 -10.927 1.00 . A A . 146 GLU O 1 1
6 15484 1 1 23 GLU OE1 O -38.808 17.846 -10.498 1.00 . A A . 146 GLU OE1 1 1
6 15485 1 1 23 GLU OE2 O -38.730 18.604 -12.597 1.00 . A A . 146 GLU OE2 1 1
6 15486 1 1 24 PHE C C -36.645 10.617 -9.034 1.00 . A A . 147 PHE C 1 1
6 15487 1 1 24 PHE CA C -37.006 12.009 -8.501 1.00 . A A . 147 PHE CA 1 1
6 15488 1 1 24 PHE CB C -37.965 11.997 -7.307 1.00 . A A . 147 PHE CB 1 1
6 15489 1 1 24 PHE CD1 C -36.268 12.377 -5.476 1.00 . A A . 147 PHE CD1 1 1
6 15490 1 1 24 PHE CD2 C -37.890 10.586 -5.193 1.00 . A A . 147 PHE CD2 1 1
6 15491 1 1 24 PHE CE1 C -35.736 12.094 -4.209 1.00 . A A . 147 PHE CE1 1 1
6 15492 1 1 24 PHE CE2 C -37.397 10.353 -3.896 1.00 . A A . 147 PHE CE2 1 1
6 15493 1 1 24 PHE CG C -37.332 11.608 -5.985 1.00 . A A . 147 PHE CG 1 1
6 15494 1 1 24 PHE CZ C -36.320 11.108 -3.401 1.00 . A A . 147 PHE CZ 1 1
6 15495 1 1 24 PHE H H -38.540 13.161 -9.429 1.00 . A A . 147 PHE H 1 1
6 15496 1 1 24 PHE HA H -36.080 12.497 -8.214 1.00 . A A . 147 PHE HA 1 1
6 15497 1 1 24 PHE HB2 H -38.342 13.011 -7.170 1.00 . A A . 147 PHE HB2 1 1
6 15498 1 1 24 PHE HB3 H -38.819 11.363 -7.551 1.00 . A A . 147 PHE HB3 1 1
6 15499 1 1 24 PHE HD1 H -35.855 13.201 -6.040 1.00 . A A . 147 PHE HD1 1 1
6 15500 1 1 24 PHE HD2 H -38.719 9.999 -5.560 1.00 . A A . 147 PHE HD2 1 1
6 15501 1 1 24 PHE HE1 H -34.862 12.630 -3.869 1.00 . A A . 147 PHE HE1 1 1
6 15502 1 1 24 PHE HE2 H -37.857 9.603 -3.273 1.00 . A A . 147 PHE HE2 1 1
6 15503 1 1 24 PHE HZ H -35.918 10.923 -2.416 1.00 . A A . 147 PHE HZ 1 1
6 15504 1 1 24 PHE N N -37.590 12.820 -9.548 1.00 . A A . 147 PHE N 1 1
6 15505 1 1 24 PHE O O -35.561 10.106 -8.769 1.00 . A A . 147 PHE O 1 1
6 15506 1 1 25 GLN C C -35.930 8.969 -11.412 1.00 . A A . 148 GLN C 1 1
6 15507 1 1 25 GLN CA C -37.184 8.788 -10.561 1.00 . A A . 148 GLN CA 1 1
6 15508 1 1 25 GLN CB C -38.357 8.276 -11.405 1.00 . A A . 148 GLN CB 1 1
6 15509 1 1 25 GLN CD C -39.179 6.588 -9.680 1.00 . A A . 148 GLN CD 1 1
6 15510 1 1 25 GLN CG C -39.528 7.791 -10.547 1.00 . A A . 148 GLN CG 1 1
6 15511 1 1 25 GLN H H -38.392 10.488 -10.036 1.00 . A A . 148 GLN H 1 1
6 15512 1 1 25 GLN HA H -36.943 8.026 -9.821 1.00 . A A . 148 GLN HA 1 1
6 15513 1 1 25 GLN HB2 H -38.701 9.065 -12.071 1.00 . A A . 148 GLN HB2 1 1
6 15514 1 1 25 GLN HB3 H -38.012 7.439 -12.016 1.00 . A A . 148 GLN HB3 1 1
6 15515 1 1 25 GLN HE21 H -39.026 7.741 -8.008 1.00 . A A . 148 GLN HE21 1 1
6 15516 1 1 25 GLN HE22 H -38.758 6.019 -7.795 1.00 . A A . 148 GLN HE22 1 1
6 15517 1 1 25 GLN HG2 H -39.867 8.600 -9.907 1.00 . A A . 148 GLN HG2 1 1
6 15518 1 1 25 GLN HG3 H -40.339 7.505 -11.215 1.00 . A A . 148 GLN HG3 1 1
6 15519 1 1 25 GLN N N -37.514 10.019 -9.852 1.00 . A A . 148 GLN N 1 1
6 15520 1 1 25 GLN NE2 N -38.976 6.807 -8.384 1.00 . A A . 148 GLN NE2 1 1
6 15521 1 1 25 GLN O O -35.037 8.133 -11.342 1.00 . A A . 148 GLN O 1 1
6 15522 1 1 25 GLN OE1 O -39.101 5.465 -10.164 1.00 . A A . 148 GLN OE1 1 1
6 15523 1 1 26 LYS C C -33.362 10.409 -11.986 1.00 . A A . 149 LYS C 1 1
6 15524 1 1 26 LYS CA C -34.579 10.301 -12.926 1.00 . A A . 149 LYS CA 1 1
6 15525 1 1 26 LYS CB C -34.738 11.489 -13.885 1.00 . A A . 149 LYS CB 1 1
6 15526 1 1 26 LYS CD C -35.802 12.203 -16.103 1.00 . A A . 149 LYS CD 1 1
6 15527 1 1 26 LYS CE C -36.738 13.326 -15.644 1.00 . A A . 149 LYS CE 1 1
6 15528 1 1 26 LYS CG C -35.636 11.082 -15.065 1.00 . A A . 149 LYS CG 1 1
6 15529 1 1 26 LYS H H -36.580 10.714 -12.246 1.00 . A A . 149 LYS H 1 1
6 15530 1 1 26 LYS HA H -34.403 9.430 -13.552 1.00 . A A . 149 LYS HA 1 1
6 15531 1 1 26 LYS HB2 H -35.147 12.348 -13.357 1.00 . A A . 149 LYS HB2 1 1
6 15532 1 1 26 LYS HB3 H -33.758 11.747 -14.283 1.00 . A A . 149 LYS HB3 1 1
6 15533 1 1 26 LYS HD2 H -34.820 12.621 -16.339 1.00 . A A . 149 LYS HD2 1 1
6 15534 1 1 26 LYS HD3 H -36.210 11.769 -17.018 1.00 . A A . 149 LYS HD3 1 1
6 15535 1 1 26 LYS HE2 H -36.349 13.787 -14.741 1.00 . A A . 149 LYS HE2 1 1
6 15536 1 1 26 LYS HE3 H -36.792 14.085 -16.427 1.00 . A A . 149 LYS HE3 1 1
6 15537 1 1 26 LYS HG2 H -35.163 10.238 -15.571 1.00 . A A . 149 LYS HG2 1 1
6 15538 1 1 26 LYS HG3 H -36.606 10.743 -14.702 1.00 . A A . 149 LYS HG3 1 1
6 15539 1 1 26 LYS HZ1 H -38.714 13.606 -15.146 1.00 . A A . 149 LYS HZ1 1 1
6 15540 1 1 26 LYS HZ2 H -38.460 12.360 -16.193 1.00 . A A . 149 LYS HZ2 1 1
6 15541 1 1 26 LYS HZ3 H -38.080 12.190 -14.595 1.00 . A A . 149 LYS HZ3 1 1
6 15542 1 1 26 LYS N N -35.814 10.050 -12.188 1.00 . A A . 149 LYS N 1 1
6 15543 1 1 26 LYS NZ N -38.100 12.834 -15.377 1.00 . A A . 149 LYS NZ 1 1
6 15544 1 1 26 LYS O O -32.297 9.868 -12.291 1.00 . A A . 149 LYS O 1 1
6 15545 1 1 27 ILE C C -32.120 9.609 -9.381 1.00 . A A . 150 ILE C 1 1
6 15546 1 1 27 ILE CA C -32.471 11.057 -9.790 1.00 . A A . 150 ILE CA 1 1
6 15547 1 1 27 ILE CB C -32.873 11.966 -8.605 1.00 . A A . 150 ILE CB 1 1
6 15548 1 1 27 ILE CD1 C -31.848 14.261 -9.181 1.00 . A A . 150 ILE CD1 1 1
6 15549 1 1 27 ILE CG1 C -33.124 13.430 -9.028 1.00 . A A . 150 ILE CG1 1 1
6 15550 1 1 27 ILE CG2 C -31.873 11.937 -7.441 1.00 . A A . 150 ILE CG2 1 1
6 15551 1 1 27 ILE H H -34.401 11.505 -10.629 1.00 . A A . 150 ILE H 1 1
6 15552 1 1 27 ILE HA H -31.570 11.482 -10.231 1.00 . A A . 150 ILE HA 1 1
6 15553 1 1 27 ILE HB H -33.808 11.598 -8.196 1.00 . A A . 150 ILE HB 1 1
6 15554 1 1 27 ILE HD11 H -32.086 15.230 -9.613 1.00 . A A . 150 ILE HD11 1 1
6 15555 1 1 27 ILE HD12 H -31.405 14.433 -8.202 1.00 . A A . 150 ILE HD12 1 1
6 15556 1 1 27 ILE HD13 H -31.137 13.751 -9.831 1.00 . A A . 150 ILE HD13 1 1
6 15557 1 1 27 ILE HG12 H -33.662 13.467 -9.971 1.00 . A A . 150 ILE HG12 1 1
6 15558 1 1 27 ILE HG13 H -33.743 13.911 -8.270 1.00 . A A . 150 ILE HG13 1 1
6 15559 1 1 27 ILE HG21 H -32.213 12.651 -6.688 1.00 . A A . 150 ILE HG21 1 1
6 15560 1 1 27 ILE HG22 H -31.848 10.944 -6.994 1.00 . A A . 150 ILE HG22 1 1
6 15561 1 1 27 ILE HG23 H -30.865 12.211 -7.757 1.00 . A A . 150 ILE HG23 1 1
6 15562 1 1 27 ILE N N -33.512 11.050 -10.822 1.00 . A A . 150 ILE N 1 1
6 15563 1 1 27 ILE O O -30.939 9.270 -9.293 1.00 . A A . 150 ILE O 1 1
6 15564 1 1 28 LEU C C -32.079 6.683 -10.069 1.00 . A A . 151 LEU C 1 1
6 15565 1 1 28 LEU CA C -32.869 7.312 -8.923 1.00 . A A . 151 LEU CA 1 1
6 15566 1 1 28 LEU CB C -34.152 6.500 -8.677 1.00 . A A . 151 LEU CB 1 1
6 15567 1 1 28 LEU CD1 C -36.049 5.847 -7.207 1.00 . A A . 151 LEU CD1 1 1
6 15568 1 1 28 LEU CD2 C -34.307 7.377 -6.278 1.00 . A A . 151 LEU CD2 1 1
6 15569 1 1 28 LEU CG C -35.072 6.978 -7.543 1.00 . A A . 151 LEU CG 1 1
6 15570 1 1 28 LEU H H -34.070 9.055 -9.274 1.00 . A A . 151 LEU H 1 1
6 15571 1 1 28 LEU HA H -32.259 7.219 -8.034 1.00 . A A . 151 LEU HA 1 1
6 15572 1 1 28 LEU HB2 H -34.742 6.438 -9.590 1.00 . A A . 151 LEU HB2 1 1
6 15573 1 1 28 LEU HB3 H -33.830 5.486 -8.439 1.00 . A A . 151 LEU HB3 1 1
6 15574 1 1 28 LEU HD11 H -36.788 6.197 -6.488 1.00 . A A . 151 LEU HD11 1 1
6 15575 1 1 28 LEU HD12 H -36.557 5.520 -8.114 1.00 . A A . 151 LEU HD12 1 1
6 15576 1 1 28 LEU HD13 H -35.511 4.999 -6.781 1.00 . A A . 151 LEU HD13 1 1
6 15577 1 1 28 LEU HD21 H -33.668 6.559 -5.953 1.00 . A A . 151 LEU HD21 1 1
6 15578 1 1 28 LEU HD22 H -33.700 8.260 -6.474 1.00 . A A . 151 LEU HD22 1 1
6 15579 1 1 28 LEU HD23 H -35.017 7.616 -5.487 1.00 . A A . 151 LEU HD23 1 1
6 15580 1 1 28 LEU HG H -35.653 7.832 -7.885 1.00 . A A . 151 LEU HG 1 1
6 15581 1 1 28 LEU N N -33.115 8.732 -9.181 1.00 . A A . 151 LEU N 1 1
6 15582 1 1 28 LEU O O -31.050 6.051 -9.848 1.00 . A A . 151 LEU O 1 1
6 15583 1 1 29 ASP C C -30.546 6.637 -12.643 1.00 . A A . 152 ASP C 1 1
6 15584 1 1 29 ASP CA C -32.021 6.275 -12.505 1.00 . A A . 152 ASP CA 1 1
6 15585 1 1 29 ASP CB C -32.796 6.760 -13.733 1.00 . A A . 152 ASP CB 1 1
6 15586 1 1 29 ASP CG C -34.168 6.106 -13.877 1.00 . A A . 152 ASP CG 1 1
6 15587 1 1 29 ASP H H -33.420 7.414 -11.363 1.00 . A A . 152 ASP H 1 1
6 15588 1 1 29 ASP HA H -32.103 5.191 -12.443 1.00 . A A . 152 ASP HA 1 1
6 15589 1 1 29 ASP HB2 H -32.900 7.841 -13.669 1.00 . A A . 152 ASP HB2 1 1
6 15590 1 1 29 ASP HB3 H -32.224 6.519 -14.627 1.00 . A A . 152 ASP HB3 1 1
6 15591 1 1 29 ASP N N -32.580 6.852 -11.292 1.00 . A A . 152 ASP N 1 1
6 15592 1 1 29 ASP O O -29.732 5.786 -12.983 1.00 . A A . 152 ASP O 1 1
6 15593 1 1 29 ASP OD1 O -34.210 4.856 -13.827 1.00 . A A . 152 ASP OD1 1 1
6 15594 1 1 29 ASP OD2 O -35.143 6.862 -14.072 1.00 . A A . 152 ASP OD2 1 1
6 15595 1 1 30 PHE C C -27.939 7.457 -11.502 1.00 . A A . 153 PHE C 1 1
6 15596 1 1 30 PHE CA C -28.815 8.348 -12.393 1.00 . A A . 153 PHE CA 1 1
6 15597 1 1 30 PHE CB C -28.790 9.822 -11.968 1.00 . A A . 153 PHE CB 1 1
6 15598 1 1 30 PHE CD1 C -26.904 10.221 -10.350 1.00 . A A . 153 PHE CD1 1 1
6 15599 1 1 30 PHE CD2 C -26.637 10.998 -12.639 1.00 . A A . 153 PHE CD2 1 1
6 15600 1 1 30 PHE CE1 C -25.580 10.575 -10.068 1.00 . A A . 153 PHE CE1 1 1
6 15601 1 1 30 PHE CE2 C -25.325 11.407 -12.341 1.00 . A A . 153 PHE CE2 1 1
6 15602 1 1 30 PHE CG C -27.418 10.377 -11.649 1.00 . A A . 153 PHE CG 1 1
6 15603 1 1 30 PHE CZ C -24.785 11.167 -11.064 1.00 . A A . 153 PHE CZ 1 1
6 15604 1 1 30 PHE H H -30.932 8.558 -12.135 1.00 . A A . 153 PHE H 1 1
6 15605 1 1 30 PHE HA H -28.433 8.247 -13.410 1.00 . A A . 153 PHE HA 1 1
6 15606 1 1 30 PHE HB2 H -29.257 10.410 -12.754 1.00 . A A . 153 PHE HB2 1 1
6 15607 1 1 30 PHE HB3 H -29.403 9.948 -11.078 1.00 . A A . 153 PHE HB3 1 1
6 15608 1 1 30 PHE HD1 H -27.514 9.804 -9.564 1.00 . A A . 153 PHE HD1 1 1
6 15609 1 1 30 PHE HD2 H -27.034 11.158 -13.630 1.00 . A A . 153 PHE HD2 1 1
6 15610 1 1 30 PHE HE1 H -25.192 10.376 -9.082 1.00 . A A . 153 PHE HE1 1 1
6 15611 1 1 30 PHE HE2 H -24.732 11.897 -13.097 1.00 . A A . 153 PHE HE2 1 1
6 15612 1 1 30 PHE HZ H -23.764 11.439 -10.844 1.00 . A A . 153 PHE HZ 1 1
6 15613 1 1 30 PHE N N -30.199 7.896 -12.379 1.00 . A A . 153 PHE N 1 1
6 15614 1 1 30 PHE O O -26.965 6.864 -11.967 1.00 . A A . 153 PHE O 1 1
6 15615 1 1 31 MET C C -27.497 5.083 -9.758 1.00 . A A . 154 MET C 1 1
6 15616 1 1 31 MET CA C -27.541 6.531 -9.275 1.00 . A A . 154 MET CA 1 1
6 15617 1 1 31 MET CB C -28.189 6.590 -7.889 1.00 . A A . 154 MET CB 1 1
6 15618 1 1 31 MET CE C -30.668 7.665 -6.011 1.00 . A A . 154 MET CE 1 1
6 15619 1 1 31 MET CG C -28.259 8.009 -7.317 1.00 . A A . 154 MET CG 1 1
6 15620 1 1 31 MET H H -29.135 7.825 -9.911 1.00 . A A . 154 MET H 1 1
6 15621 1 1 31 MET HA H -26.514 6.898 -9.220 1.00 . A A . 154 MET HA 1 1
6 15622 1 1 31 MET HB2 H -29.192 6.175 -7.958 1.00 . A A . 154 MET HB2 1 1
6 15623 1 1 31 MET HB3 H -27.609 5.971 -7.204 1.00 . A A . 154 MET HB3 1 1
6 15624 1 1 31 MET HE1 H -31.110 8.438 -6.640 1.00 . A A . 154 MET HE1 1 1
6 15625 1 1 31 MET HE2 H -30.700 6.697 -6.503 1.00 . A A . 154 MET HE2 1 1
6 15626 1 1 31 MET HE3 H -31.216 7.587 -5.081 1.00 . A A . 154 MET HE3 1 1
6 15627 1 1 31 MET HG2 H -27.251 8.411 -7.277 1.00 . A A . 154 MET HG2 1 1
6 15628 1 1 31 MET HG3 H -28.861 8.646 -7.961 1.00 . A A . 154 MET HG3 1 1
6 15629 1 1 31 MET N N -28.295 7.348 -10.219 1.00 . A A . 154 MET N 1 1
6 15630 1 1 31 MET O O -26.429 4.480 -9.856 1.00 . A A . 154 MET O 1 1
6 15631 1 1 31 MET SD S -28.963 8.109 -5.654 1.00 . A A . 154 MET SD 1 1
6 15632 1 1 32 LYS C C -27.882 2.951 -11.750 1.00 . A A . 155 LYS C 1 1
6 15633 1 1 32 LYS CA C -28.862 3.205 -10.603 1.00 . A A . 155 LYS CA 1 1
6 15634 1 1 32 LYS CB C -30.320 3.048 -11.050 1.00 . A A . 155 LYS CB 1 1
6 15635 1 1 32 LYS CD C -31.915 1.733 -12.490 1.00 . A A . 155 LYS CD 1 1
6 15636 1 1 32 LYS CE C -31.543 2.235 -13.895 1.00 . A A . 155 LYS CE 1 1
6 15637 1 1 32 LYS CG C -30.684 1.653 -11.577 1.00 . A A . 155 LYS CG 1 1
6 15638 1 1 32 LYS H H -29.499 5.128 -9.975 1.00 . A A . 155 LYS H 1 1
6 15639 1 1 32 LYS HA H -28.661 2.492 -9.805 1.00 . A A . 155 LYS HA 1 1
6 15640 1 1 32 LYS HB2 H -30.982 3.284 -10.215 1.00 . A A . 155 LYS HB2 1 1
6 15641 1 1 32 LYS HB3 H -30.494 3.778 -11.829 1.00 . A A . 155 LYS HB3 1 1
6 15642 1 1 32 LYS HD2 H -32.352 0.736 -12.580 1.00 . A A . 155 LYS HD2 1 1
6 15643 1 1 32 LYS HD3 H -32.660 2.392 -12.037 1.00 . A A . 155 LYS HD3 1 1
6 15644 1 1 32 LYS HE2 H -30.989 3.172 -13.850 1.00 . A A . 155 LYS HE2 1 1
6 15645 1 1 32 LYS HE3 H -30.909 1.495 -14.388 1.00 . A A . 155 LYS HE3 1 1
6 15646 1 1 32 LYS HG2 H -29.862 1.203 -12.134 1.00 . A A . 155 LYS HG2 1 1
6 15647 1 1 32 LYS HG3 H -30.914 1.013 -10.723 1.00 . A A . 155 LYS HG3 1 1
6 15648 1 1 32 LYS HZ1 H -33.312 3.189 -14.301 1.00 . A A . 155 LYS HZ1 1 1
6 15649 1 1 32 LYS HZ2 H -32.470 2.744 -15.645 1.00 . A A . 155 LYS HZ2 1 1
6 15650 1 1 32 LYS HZ3 H -33.285 1.607 -14.774 1.00 . A A . 155 LYS HZ3 1 1
6 15651 1 1 32 LYS N N -28.677 4.543 -10.073 1.00 . A A . 155 LYS N 1 1
6 15652 1 1 32 LYS NZ N -32.745 2.459 -14.716 1.00 . A A . 155 LYS NZ 1 1
6 15653 1 1 32 LYS O O -27.252 1.898 -11.774 1.00 . A A . 155 LYS O 1 1
6 15654 1 1 33 ASP C C -25.409 3.473 -13.288 1.00 . A A . 156 ASP C 1 1
6 15655 1 1 33 ASP CA C -26.823 3.714 -13.810 1.00 . A A . 156 ASP CA 1 1
6 15656 1 1 33 ASP CB C -26.854 4.915 -14.770 1.00 . A A . 156 ASP CB 1 1
6 15657 1 1 33 ASP CG C -28.202 5.130 -15.456 1.00 . A A . 156 ASP CG 1 1
6 15658 1 1 33 ASP H H -28.271 4.756 -12.628 1.00 . A A . 156 ASP H 1 1
6 15659 1 1 33 ASP HA H -27.127 2.813 -14.348 1.00 . A A . 156 ASP HA 1 1
6 15660 1 1 33 ASP HB2 H -26.580 5.825 -14.236 1.00 . A A . 156 ASP HB2 1 1
6 15661 1 1 33 ASP HB3 H -26.115 4.751 -15.553 1.00 . A A . 156 ASP HB3 1 1
6 15662 1 1 33 ASP N N -27.736 3.892 -12.690 1.00 . A A . 156 ASP N 1 1
6 15663 1 1 33 ASP O O -24.800 2.455 -13.617 1.00 . A A . 156 ASP O 1 1
6 15664 1 1 33 ASP OD1 O -28.877 4.115 -15.741 1.00 . A A . 156 ASP OD1 1 1
6 15665 1 1 33 ASP OD2 O -28.529 6.309 -15.713 1.00 . A A . 156 ASP OD2 1 1
6 15666 1 1 34 VAL C C -23.419 2.873 -11.217 1.00 . A A . 157 VAL C 1 1
6 15667 1 1 34 VAL CA C -23.549 4.233 -11.903 1.00 . A A . 157 VAL CA 1 1
6 15668 1 1 34 VAL CB C -23.218 5.371 -10.924 1.00 . A A . 157 VAL CB 1 1
6 15669 1 1 34 VAL CG1 C -21.788 5.232 -10.392 1.00 . A A . 157 VAL CG1 1 1
6 15670 1 1 34 VAL CG2 C -23.311 6.740 -11.591 1.00 . A A . 157 VAL CG2 1 1
6 15671 1 1 34 VAL H H -25.485 5.147 -12.139 1.00 . A A . 157 VAL H 1 1
6 15672 1 1 34 VAL HA H -22.833 4.260 -12.726 1.00 . A A . 157 VAL HA 1 1
6 15673 1 1 34 VAL HB H -23.917 5.340 -10.088 1.00 . A A . 157 VAL HB 1 1
6 15674 1 1 34 VAL HG11 H -21.076 5.258 -11.219 1.00 . A A . 157 VAL HG11 1 1
6 15675 1 1 34 VAL HG12 H -21.571 6.050 -9.706 1.00 . A A . 157 VAL HG12 1 1
6 15676 1 1 34 VAL HG13 H -21.676 4.292 -9.856 1.00 . A A . 157 VAL HG13 1 1
6 15677 1 1 34 VAL HG21 H -23.044 7.514 -10.866 1.00 . A A . 157 VAL HG21 1 1
6 15678 1 1 34 VAL HG22 H -22.613 6.768 -12.428 1.00 . A A . 157 VAL HG22 1 1
6 15679 1 1 34 VAL HG23 H -24.323 6.918 -11.949 1.00 . A A . 157 VAL HG23 1 1
6 15680 1 1 34 VAL N N -24.893 4.383 -12.455 1.00 . A A . 157 VAL N 1 1
6 15681 1 1 34 VAL O O -22.477 2.127 -11.475 1.00 . A A . 157 VAL O 1 1
6 15682 1 1 35 MET C C -24.352 0.095 -10.495 1.00 . A A . 158 MET C 1 1
6 15683 1 1 35 MET CA C -24.354 1.319 -9.578 1.00 . A A . 158 MET CA 1 1
6 15684 1 1 35 MET CB C -25.534 1.297 -8.605 1.00 . A A . 158 MET CB 1 1
6 15685 1 1 35 MET CE C -26.594 0.981 -5.462 1.00 . A A . 158 MET CE 1 1
6 15686 1 1 35 MET CG C -25.361 2.371 -7.523 1.00 . A A . 158 MET CG 1 1
6 15687 1 1 35 MET H H -25.143 3.203 -10.207 1.00 . A A . 158 MET H 1 1
6 15688 1 1 35 MET HA H -23.428 1.296 -9.000 1.00 . A A . 158 MET HA 1 1
6 15689 1 1 35 MET HB2 H -26.457 1.474 -9.155 1.00 . A A . 158 MET HB2 1 1
6 15690 1 1 35 MET HB3 H -25.580 0.315 -8.136 1.00 . A A . 158 MET HB3 1 1
6 15691 1 1 35 MET HE1 H -26.689 0.144 -6.150 1.00 . A A . 158 MET HE1 1 1
6 15692 1 1 35 MET HE2 H -25.629 0.933 -4.963 1.00 . A A . 158 MET HE2 1 1
6 15693 1 1 35 MET HE3 H -27.391 0.933 -4.722 1.00 . A A . 158 MET HE3 1 1
6 15694 1 1 35 MET HG2 H -24.463 2.153 -6.954 1.00 . A A . 158 MET HG2 1 1
6 15695 1 1 35 MET HG3 H -25.230 3.342 -7.994 1.00 . A A . 158 MET HG3 1 1
6 15696 1 1 35 MET N N -24.374 2.552 -10.345 1.00 . A A . 158 MET N 1 1
6 15697 1 1 35 MET O O -23.614 -0.850 -10.237 1.00 . A A . 158 MET O 1 1
6 15698 1 1 35 MET SD S -26.729 2.545 -6.353 1.00 . A A . 158 MET SD 1 1
6 15699 1 1 36 LYS C C -23.751 -1.106 -13.160 1.00 . A A . 159 LYS C 1 1
6 15700 1 1 36 LYS CA C -25.137 -0.994 -12.535 1.00 . A A . 159 LYS CA 1 1
6 15701 1 1 36 LYS CB C -26.222 -0.805 -13.609 1.00 . A A . 159 LYS CB 1 1
6 15702 1 1 36 LYS CD C -27.873 -2.531 -12.665 1.00 . A A . 159 LYS CD 1 1
6 15703 1 1 36 LYS CE C -29.372 -2.815 -12.501 1.00 . A A . 159 LYS CE 1 1
6 15704 1 1 36 LYS CG C -27.652 -1.080 -13.120 1.00 . A A . 159 LYS CG 1 1
6 15705 1 1 36 LYS H H -25.734 0.904 -11.754 1.00 . A A . 159 LYS H 1 1
6 15706 1 1 36 LYS HA H -25.310 -1.928 -12.016 1.00 . A A . 159 LYS HA 1 1
6 15707 1 1 36 LYS HB2 H -26.180 0.217 -13.993 1.00 . A A . 159 LYS HB2 1 1
6 15708 1 1 36 LYS HB3 H -26.015 -1.486 -14.436 1.00 . A A . 159 LYS HB3 1 1
6 15709 1 1 36 LYS HD2 H -27.457 -3.216 -13.405 1.00 . A A . 159 LYS HD2 1 1
6 15710 1 1 36 LYS HD3 H -27.372 -2.697 -11.710 1.00 . A A . 159 LYS HD3 1 1
6 15711 1 1 36 LYS HE2 H -29.819 -2.077 -11.835 1.00 . A A . 159 LYS HE2 1 1
6 15712 1 1 36 LYS HE3 H -29.866 -2.751 -13.471 1.00 . A A . 159 LYS HE3 1 1
6 15713 1 1 36 LYS HG2 H -27.893 -0.405 -12.302 1.00 . A A . 159 LYS HG2 1 1
6 15714 1 1 36 LYS HG3 H -28.326 -0.862 -13.950 1.00 . A A . 159 LYS HG3 1 1
6 15715 1 1 36 LYS HZ1 H -30.608 -4.306 -11.842 1.00 . A A . 159 LYS HZ1 1 1
6 15716 1 1 36 LYS HZ2 H -29.227 -4.860 -12.551 1.00 . A A . 159 LYS HZ2 1 1
6 15717 1 1 36 LYS HZ3 H -29.184 -4.235 -11.027 1.00 . A A . 159 LYS HZ3 1 1
6 15718 1 1 36 LYS N N -25.154 0.093 -11.566 1.00 . A A . 159 LYS N 1 1
6 15719 1 1 36 LYS NZ N -29.613 -4.156 -11.938 1.00 . A A . 159 LYS NZ 1 1
6 15720 1 1 36 LYS O O -23.102 -2.147 -13.064 1.00 . A A . 159 LYS O 1 1
6 15721 1 1 37 LYS C C -20.891 -0.481 -13.606 1.00 . A A . 160 LYS C 1 1
6 15722 1 1 37 LYS CA C -22.029 -0.009 -14.513 1.00 . A A . 160 LYS CA 1 1
6 15723 1 1 37 LYS CB C -21.733 1.386 -15.088 1.00 . A A . 160 LYS CB 1 1
6 15724 1 1 37 LYS CD C -23.872 1.960 -16.382 1.00 . A A . 160 LYS CD 1 1
6 15725 1 1 37 LYS CE C -24.556 1.904 -17.753 1.00 . A A . 160 LYS CE 1 1
6 15726 1 1 37 LYS CG C -22.378 1.622 -16.463 1.00 . A A . 160 LYS CG 1 1
6 15727 1 1 37 LYS H H -23.858 0.822 -13.723 1.00 . A A . 160 LYS H 1 1
6 15728 1 1 37 LYS HA H -22.094 -0.725 -15.332 1.00 . A A . 160 LYS HA 1 1
6 15729 1 1 37 LYS HB2 H -22.022 2.167 -14.384 1.00 . A A . 160 LYS HB2 1 1
6 15730 1 1 37 LYS HB3 H -20.653 1.457 -15.239 1.00 . A A . 160 LYS HB3 1 1
6 15731 1 1 37 LYS HD2 H -24.377 1.228 -15.755 1.00 . A A . 160 LYS HD2 1 1
6 15732 1 1 37 LYS HD3 H -23.994 2.945 -15.919 1.00 . A A . 160 LYS HD3 1 1
6 15733 1 1 37 LYS HE2 H -24.535 0.877 -18.122 1.00 . A A . 160 LYS HE2 1 1
6 15734 1 1 37 LYS HE3 H -25.599 2.208 -17.640 1.00 . A A . 160 LYS HE3 1 1
6 15735 1 1 37 LYS HG2 H -21.852 2.457 -16.926 1.00 . A A . 160 LYS HG2 1 1
6 15736 1 1 37 LYS HG3 H -22.224 0.738 -17.082 1.00 . A A . 160 LYS HG3 1 1
6 15737 1 1 37 LYS HZ1 H -22.946 2.498 -18.869 1.00 . A A . 160 LYS HZ1 1 1
6 15738 1 1 37 LYS HZ2 H -24.393 2.695 -19.631 1.00 . A A . 160 LYS HZ2 1 1
6 15739 1 1 37 LYS HZ3 H -23.949 3.733 -18.434 1.00 . A A . 160 LYS HZ3 1 1
6 15740 1 1 37 LYS N N -23.298 -0.022 -13.791 1.00 . A A . 160 LYS N 1 1
6 15741 1 1 37 LYS NZ N -23.910 2.775 -18.747 1.00 . A A . 160 LYS NZ 1 1
6 15742 1 1 37 LYS O O -20.052 -1.278 -14.021 1.00 . A A . 160 LYS O 1 1
6 15743 1 1 38 LEU C C -20.394 -1.243 -10.305 1.00 . A A . 161 LEU C 1 1
6 15744 1 1 38 LEU CA C -19.853 -0.295 -11.381 1.00 . A A . 161 LEU CA 1 1
6 15745 1 1 38 LEU CB C -19.369 1.024 -10.764 1.00 . A A . 161 LEU CB 1 1
6 15746 1 1 38 LEU CD1 C -18.479 3.339 -11.026 1.00 . A A . 161 LEU CD1 1 1
6 15747 1 1 38 LEU CD2 C -17.614 1.546 -12.523 1.00 . A A . 161 LEU CD2 1 1
6 15748 1 1 38 LEU CG C -18.848 2.056 -11.776 1.00 . A A . 161 LEU CG 1 1
6 15749 1 1 38 LEU H H -21.608 0.659 -12.106 1.00 . A A . 161 LEU H 1 1
6 15750 1 1 38 LEU HA H -19.000 -0.794 -11.839 1.00 . A A . 161 LEU HA 1 1
6 15751 1 1 38 LEU HB2 H -20.226 1.455 -10.255 1.00 . A A . 161 LEU HB2 1 1
6 15752 1 1 38 LEU HB3 H -18.586 0.818 -10.031 1.00 . A A . 161 LEU HB3 1 1
6 15753 1 1 38 LEU HD11 H -19.337 3.700 -10.462 1.00 . A A . 161 LEU HD11 1 1
6 15754 1 1 38 LEU HD12 H -17.659 3.141 -10.338 1.00 . A A . 161 LEU HD12 1 1
6 15755 1 1 38 LEU HD13 H -18.174 4.112 -11.730 1.00 . A A . 161 LEU HD13 1 1
6 15756 1 1 38 LEU HD21 H -17.213 2.333 -13.161 1.00 . A A . 161 LEU HD21 1 1
6 15757 1 1 38 LEU HD22 H -16.850 1.244 -11.806 1.00 . A A . 161 LEU HD22 1 1
6 15758 1 1 38 LEU HD23 H -17.874 0.696 -13.153 1.00 . A A . 161 LEU HD23 1 1
6 15759 1 1 38 LEU HG H -19.630 2.298 -12.498 1.00 . A A . 161 LEU HG 1 1
6 15760 1 1 38 LEU N N -20.878 0.004 -12.365 1.00 . A A . 161 LEU N 1 1
6 15761 1 1 38 LEU O O -20.111 -1.050 -9.122 1.00 . A A . 161 LEU O 1 1
6 15762 1 1 39 SER C C -20.327 -4.139 -9.305 1.00 . A A . 162 SER C 1 1
6 15763 1 1 39 SER CA C -21.550 -3.341 -9.767 1.00 . A A . 162 SER CA 1 1
6 15764 1 1 39 SER CB C -22.590 -4.249 -10.431 1.00 . A A . 162 SER CB 1 1
6 15765 1 1 39 SER H H -21.434 -2.345 -11.661 1.00 . A A . 162 SER H 1 1
6 15766 1 1 39 SER HA H -22.016 -2.890 -8.888 1.00 . A A . 162 SER HA 1 1
6 15767 1 1 39 SER HB2 H -22.225 -4.587 -11.403 1.00 . A A . 162 SER HB2 1 1
6 15768 1 1 39 SER HB3 H -22.771 -5.123 -9.803 1.00 . A A . 162 SER HB3 1 1
6 15769 1 1 39 SER HG H -23.600 -2.614 -10.739 1.00 . A A . 162 SER HG 1 1
6 15770 1 1 39 SER N N -21.137 -2.287 -10.693 1.00 . A A . 162 SER N 1 1
6 15771 1 1 39 SER O O -20.066 -5.233 -9.798 1.00 . A A . 162 SER O 1 1
6 15772 1 1 39 SER OG O -23.805 -3.547 -10.584 1.00 . A A . 162 SER OG 1 1
6 15773 1 1 40 ASN C C -17.959 -3.471 -6.553 1.00 . A A . 163 ASN C 1 1
6 15774 1 1 40 ASN CA C -18.286 -4.084 -7.912 1.00 . A A . 163 ASN CA 1 1
6 15775 1 1 40 ASN CB C -17.203 -3.764 -8.961 1.00 . A A . 163 ASN CB 1 1
6 15776 1 1 40 ASN CG C -15.869 -3.354 -8.340 1.00 . A A . 163 ASN CG 1 1
6 15777 1 1 40 ASN H H -19.855 -2.656 -8.029 1.00 . A A . 163 ASN H 1 1
6 15778 1 1 40 ASN HA H -18.367 -5.166 -7.775 1.00 . A A . 163 ASN HA 1 1
6 15779 1 1 40 ASN HB2 H -17.062 -4.622 -9.618 1.00 . A A . 163 ASN HB2 1 1
6 15780 1 1 40 ASN HB3 H -17.536 -2.923 -9.573 1.00 . A A . 163 ASN HB3 1 1
6 15781 1 1 40 ASN HD21 H -15.445 -5.246 -7.679 1.00 . A A . 163 ASN HD21 1 1
6 15782 1 1 40 ASN HD22 H -14.285 -3.979 -7.271 1.00 . A A . 163 ASN HD22 1 1
6 15783 1 1 40 ASN N N -19.569 -3.577 -8.364 1.00 . A A . 163 ASN N 1 1
6 15784 1 1 40 ASN ND2 N -15.159 -4.280 -7.698 1.00 . A A . 163 ASN ND2 1 1
6 15785 1 1 40 ASN O O -18.084 -2.262 -6.352 1.00 . A A . 163 ASN O 1 1
6 15786 1 1 40 ASN OD1 O -15.486 -2.193 -8.406 1.00 . A A . 163 ASN OD1 1 1
6 15787 1 1 41 THR C C -16.409 -2.735 -4.107 1.00 . A A . 164 THR C 1 1
6 15788 1 1 41 THR CA C -17.196 -4.034 -4.253 1.00 . A A . 164 THR CA 1 1
6 15789 1 1 41 THR CB C -16.438 -5.251 -3.707 1.00 . A A . 164 THR CB 1 1
6 15790 1 1 41 THR CG2 C -16.574 -5.338 -2.189 1.00 . A A . 164 THR CG2 1 1
6 15791 1 1 41 THR H H -17.456 -5.316 -5.846 1.00 . A A . 164 THR H 1 1
6 15792 1 1 41 THR HA H -18.125 -3.923 -3.698 1.00 . A A . 164 THR HA 1 1
6 15793 1 1 41 THR HB H -15.380 -5.182 -3.974 1.00 . A A . 164 THR HB 1 1
6 15794 1 1 41 THR HG1 H -16.521 -7.190 -3.933 1.00 . A A . 164 THR HG1 1 1
6 15795 1 1 41 THR HG21 H -17.624 -5.467 -1.927 1.00 . A A . 164 THR HG21 1 1
6 15796 1 1 41 THR HG22 H -16.004 -6.188 -1.816 1.00 . A A . 164 THR HG22 1 1
6 15797 1 1 41 THR HG23 H -16.195 -4.423 -1.731 1.00 . A A . 164 THR HG23 1 1
6 15798 1 1 41 THR N N -17.532 -4.331 -5.628 1.00 . A A . 164 THR N 1 1
6 15799 1 1 41 THR O O -16.785 -1.897 -3.298 1.00 . A A . 164 THR O 1 1
6 15800 1 1 41 THR OG1 O -16.979 -6.425 -4.294 1.00 . A A . 164 THR OG1 1 1
6 15801 1 1 42 SER C C -15.122 -0.088 -4.840 1.00 . A A . 165 SER C 1 1
6 15802 1 1 42 SER CA C -14.420 -1.449 -4.851 1.00 . A A . 165 SER CA 1 1
6 15803 1 1 42 SER CB C -13.438 -1.564 -6.022 1.00 . A A . 165 SER CB 1 1
6 15804 1 1 42 SER H H -15.098 -3.296 -5.562 1.00 . A A . 165 SER H 1 1
6 15805 1 1 42 SER HA H -13.849 -1.538 -3.928 1.00 . A A . 165 SER HA 1 1
6 15806 1 1 42 SER HB2 H -13.875 -1.116 -6.916 1.00 . A A . 165 SER HB2 1 1
6 15807 1 1 42 SER HB3 H -12.532 -1.007 -5.774 1.00 . A A . 165 SER HB3 1 1
6 15808 1 1 42 SER HG H -12.345 -2.964 -6.826 1.00 . A A . 165 SER HG 1 1
6 15809 1 1 42 SER N N -15.342 -2.574 -4.899 1.00 . A A . 165 SER N 1 1
6 15810 1 1 42 SER O O -14.595 0.864 -4.268 1.00 . A A . 165 SER O 1 1
6 15811 1 1 42 SER OG O -13.131 -2.931 -6.271 1.00 . A A . 165 SER OG 1 1
6 15812 1 1 43 TYR C C -18.230 0.812 -4.375 1.00 . A A . 166 TYR C 1 1
6 15813 1 1 43 TYR CA C -17.146 1.168 -5.380 1.00 . A A . 166 TYR CA 1 1
6 15814 1 1 43 TYR CB C -17.755 1.490 -6.738 1.00 . A A . 166 TYR CB 1 1
6 15815 1 1 43 TYR CD1 C -16.709 3.583 -7.660 1.00 . A A . 166 TYR CD1 1 1
6 15816 1 1 43 TYR CD2 C -15.879 1.427 -8.433 1.00 . A A . 166 TYR CD2 1 1
6 15817 1 1 43 TYR CE1 C -15.702 4.230 -8.390 1.00 . A A . 166 TYR CE1 1 1
6 15818 1 1 43 TYR CE2 C -14.862 2.076 -9.153 1.00 . A A . 166 TYR CE2 1 1
6 15819 1 1 43 TYR CG C -16.794 2.180 -7.675 1.00 . A A . 166 TYR CG 1 1
6 15820 1 1 43 TYR CZ C -14.766 3.477 -9.116 1.00 . A A . 166 TYR CZ 1 1
6 15821 1 1 43 TYR H H -16.695 -0.800 -5.937 1.00 . A A . 166 TYR H 1 1
6 15822 1 1 43 TYR HA H -16.608 2.050 -5.035 1.00 . A A . 166 TYR HA 1 1
6 15823 1 1 43 TYR HB2 H -18.149 0.578 -7.186 1.00 . A A . 166 TYR HB2 1 1
6 15824 1 1 43 TYR HB3 H -18.585 2.161 -6.551 1.00 . A A . 166 TYR HB3 1 1
6 15825 1 1 43 TYR HD1 H -17.394 4.165 -7.059 1.00 . A A . 166 TYR HD1 1 1
6 15826 1 1 43 TYR HD2 H -15.942 0.350 -8.441 1.00 . A A . 166 TYR HD2 1 1
6 15827 1 1 43 TYR HE1 H -15.619 5.305 -8.350 1.00 . A A . 166 TYR HE1 1 1
6 15828 1 1 43 TYR HE2 H -14.149 1.488 -9.709 1.00 . A A . 166 TYR HE2 1 1
6 15829 1 1 43 TYR HH H -13.116 3.514 -10.152 1.00 . A A . 166 TYR HH 1 1
6 15830 1 1 43 TYR N N -16.282 0.014 -5.495 1.00 . A A . 166 TYR N 1 1
6 15831 1 1 43 TYR O O -19.244 0.228 -4.749 1.00 . A A . 166 TYR O 1 1
6 15832 1 1 43 TYR OH O -13.764 4.115 -9.778 1.00 . A A . 166 TYR OH 1 1
6 15833 1 1 44 GLN C C -20.009 2.159 -2.253 1.00 . A A . 167 GLN C 1 1
6 15834 1 1 44 GLN CA C -19.056 0.985 -2.104 1.00 . A A . 167 GLN CA 1 1
6 15835 1 1 44 GLN CB C -18.494 0.946 -0.678 1.00 . A A . 167 GLN CB 1 1
6 15836 1 1 44 GLN CD C -16.027 0.246 -0.878 1.00 . A A . 167 GLN CD 1 1
6 15837 1 1 44 GLN CG C -17.435 -0.134 -0.427 1.00 . A A . 167 GLN CG 1 1
6 15838 1 1 44 GLN H H -17.266 1.804 -2.908 1.00 . A A . 167 GLN H 1 1
6 15839 1 1 44 GLN HA H -19.574 0.045 -2.276 1.00 . A A . 167 GLN HA 1 1
6 15840 1 1 44 GLN HB2 H -18.125 1.926 -0.382 1.00 . A A . 167 GLN HB2 1 1
6 15841 1 1 44 GLN HB3 H -19.341 0.708 -0.039 1.00 . A A . 167 GLN HB3 1 1
6 15842 1 1 44 GLN HE21 H -16.146 2.161 -0.138 1.00 . A A . 167 GLN HE21 1 1
6 15843 1 1 44 GLN HE22 H -14.664 1.709 -0.973 1.00 . A A . 167 GLN HE22 1 1
6 15844 1 1 44 GLN HG2 H -17.388 -0.321 0.646 1.00 . A A . 167 GLN HG2 1 1
6 15845 1 1 44 GLN HG3 H -17.744 -1.054 -0.923 1.00 . A A . 167 GLN HG3 1 1
6 15846 1 1 44 GLN N N -18.029 1.165 -3.105 1.00 . A A . 167 GLN N 1 1
6 15847 1 1 44 GLN NE2 N -15.589 1.474 -0.630 1.00 . A A . 167 GLN NE2 1 1
6 15848 1 1 44 GLN O O -19.633 3.283 -1.922 1.00 . A A . 167 GLN O 1 1
6 15849 1 1 44 GLN OE1 O -15.292 -0.585 -1.396 1.00 . A A . 167 GLN OE1 1 1
6 15850 1 1 45 PHE C C -23.037 2.991 -1.509 1.00 . A A . 168 PHE C 1 1
6 15851 1 1 45 PHE CA C -22.210 2.991 -2.777 1.00 . A A . 168 PHE CA 1 1
6 15852 1 1 45 PHE CB C -23.150 2.914 -3.977 1.00 . A A . 168 PHE CB 1 1
6 15853 1 1 45 PHE CD1 C -22.045 1.590 -5.814 1.00 . A A . 168 PHE CD1 1 1
6 15854 1 1 45 PHE CD2 C -22.049 4.015 -5.967 1.00 . A A . 168 PHE CD2 1 1
6 15855 1 1 45 PHE CE1 C -21.298 1.510 -6.998 1.00 . A A . 168 PHE CE1 1 1
6 15856 1 1 45 PHE CE2 C -21.239 3.938 -7.111 1.00 . A A . 168 PHE CE2 1 1
6 15857 1 1 45 PHE CG C -22.436 2.838 -5.305 1.00 . A A . 168 PHE CG 1 1
6 15858 1 1 45 PHE CZ C -20.885 2.688 -7.637 1.00 . A A . 168 PHE CZ 1 1
6 15859 1 1 45 PHE H H -21.500 0.989 -2.985 1.00 . A A . 168 PHE H 1 1
6 15860 1 1 45 PHE HA H -21.690 3.936 -2.880 1.00 . A A . 168 PHE HA 1 1
6 15861 1 1 45 PHE HB2 H -23.825 2.072 -3.859 1.00 . A A . 168 PHE HB2 1 1
6 15862 1 1 45 PHE HB3 H -23.766 3.816 -3.948 1.00 . A A . 168 PHE HB3 1 1
6 15863 1 1 45 PHE HD1 H -22.280 0.693 -5.271 1.00 . A A . 168 PHE HD1 1 1
6 15864 1 1 45 PHE HD2 H -22.335 4.980 -5.575 1.00 . A A . 168 PHE HD2 1 1
6 15865 1 1 45 PHE HE1 H -20.988 0.546 -7.377 1.00 . A A . 168 PHE HE1 1 1
6 15866 1 1 45 PHE HE2 H -20.851 4.831 -7.571 1.00 . A A . 168 PHE HE2 1 1
6 15867 1 1 45 PHE HZ H -20.226 2.641 -8.485 1.00 . A A . 168 PHE HZ 1 1
6 15868 1 1 45 PHE N N -21.226 1.926 -2.739 1.00 . A A . 168 PHE N 1 1
6 15869 1 1 45 PHE O O -23.230 1.963 -0.867 1.00 . A A . 168 PHE O 1 1
6 15870 1 1 46 ALA C C -25.506 5.439 -0.805 1.00 . A A . 169 ALA C 1 1
6 15871 1 1 46 ALA CA C -24.580 4.396 -0.201 1.00 . A A . 169 ALA CA 1 1
6 15872 1 1 46 ALA CB C -23.922 4.915 1.071 1.00 . A A . 169 ALA CB 1 1
6 15873 1 1 46 ALA H H -23.324 4.952 -1.798 1.00 . A A . 169 ALA H 1 1
6 15874 1 1 46 ALA HA H -25.133 3.484 0.018 1.00 . A A . 169 ALA HA 1 1
6 15875 1 1 46 ALA HB1 H -23.278 4.143 1.489 1.00 . A A . 169 ALA HB1 1 1
6 15876 1 1 46 ALA HB2 H -23.321 5.785 0.824 1.00 . A A . 169 ALA HB2 1 1
6 15877 1 1 46 ALA HB3 H -24.693 5.193 1.791 1.00 . A A . 169 ALA HB3 1 1
6 15878 1 1 46 ALA N N -23.576 4.159 -1.212 1.00 . A A . 169 ALA N 1 1
6 15879 1 1 46 ALA O O -25.085 6.173 -1.703 1.00 . A A . 169 ALA O 1 1
6 15880 1 1 47 ALA C C -28.387 7.139 0.457 1.00 . A A . 170 ALA C 1 1
6 15881 1 1 47 ALA CA C -27.617 6.620 -0.740 1.00 . A A . 170 ALA CA 1 1
6 15882 1 1 47 ALA CB C -28.553 6.204 -1.870 1.00 . A A . 170 ALA CB 1 1
6 15883 1 1 47 ALA H H -27.048 4.922 0.423 1.00 . A A . 170 ALA H 1 1
6 15884 1 1 47 ALA HA H -27.008 7.439 -1.116 1.00 . A A . 170 ALA HA 1 1
6 15885 1 1 47 ALA HB1 H -29.052 7.092 -2.255 1.00 . A A . 170 ALA HB1 1 1
6 15886 1 1 47 ALA HB2 H -27.968 5.759 -2.675 1.00 . A A . 170 ALA HB2 1 1
6 15887 1 1 47 ALA HB3 H -29.304 5.508 -1.498 1.00 . A A . 170 ALA HB3 1 1
6 15888 1 1 47 ALA N N -26.745 5.537 -0.330 1.00 . A A . 170 ALA N 1 1
6 15889 1 1 47 ALA O O -28.985 6.368 1.210 1.00 . A A . 170 ALA O 1 1
6 15890 1 1 48 VAL C C -30.025 10.099 0.796 1.00 . A A . 171 VAL C 1 1
6 15891 1 1 48 VAL CA C -29.103 9.197 1.593 1.00 . A A . 171 VAL CA 1 1
6 15892 1 1 48 VAL CB C -28.142 9.996 2.490 1.00 . A A . 171 VAL CB 1 1
6 15893 1 1 48 VAL CG1 C -28.888 10.745 3.600 1.00 . A A . 171 VAL CG1 1 1
6 15894 1 1 48 VAL CG2 C -27.113 9.055 3.128 1.00 . A A . 171 VAL CG2 1 1
6 15895 1 1 48 VAL H H -27.878 9.017 -0.094 1.00 . A A . 171 VAL H 1 1
6 15896 1 1 48 VAL HA H -29.690 8.525 2.209 1.00 . A A . 171 VAL HA 1 1
6 15897 1 1 48 VAL HB H -27.614 10.741 1.892 1.00 . A A . 171 VAL HB 1 1
6 15898 1 1 48 VAL HG11 H -28.173 11.292 4.215 1.00 . A A . 171 VAL HG11 1 1
6 15899 1 1 48 VAL HG12 H -29.580 11.465 3.167 1.00 . A A . 171 VAL HG12 1 1
6 15900 1 1 48 VAL HG13 H -29.434 10.044 4.228 1.00 . A A . 171 VAL HG13 1 1
6 15901 1 1 48 VAL HG21 H -26.533 9.604 3.861 1.00 . A A . 171 VAL HG21 1 1
6 15902 1 1 48 VAL HG22 H -27.612 8.229 3.630 1.00 . A A . 171 VAL HG22 1 1
6 15903 1 1 48 VAL HG23 H -26.436 8.658 2.374 1.00 . A A . 171 VAL HG23 1 1
6 15904 1 1 48 VAL N N -28.353 8.458 0.610 1.00 . A A . 171 VAL N 1 1
6 15905 1 1 48 VAL O O -29.547 10.994 0.097 1.00 . A A . 171 VAL O 1 1
6 15906 1 1 49 GLN C C -32.291 11.917 1.369 1.00 . A A . 172 GLN C 1 1
6 15907 1 1 49 GLN CA C -32.222 10.841 0.290 1.00 . A A . 172 GLN CA 1 1
6 15908 1 1 49 GLN CB C -33.585 10.257 -0.066 1.00 . A A . 172 GLN CB 1 1
6 15909 1 1 49 GLN CD C -35.716 9.337 0.930 1.00 . A A . 172 GLN CD 1 1
6 15910 1 1 49 GLN CG C -34.251 9.643 1.161 1.00 . A A . 172 GLN CG 1 1
6 15911 1 1 49 GLN H H -31.722 9.223 1.538 1.00 . A A . 172 GLN H 1 1
6 15912 1 1 49 GLN HA H -31.817 11.248 -0.629 1.00 . A A . 172 GLN HA 1 1
6 15913 1 1 49 GLN HB2 H -34.195 11.067 -0.467 1.00 . A A . 172 GLN HB2 1 1
6 15914 1 1 49 GLN HB3 H -33.468 9.507 -0.840 1.00 . A A . 172 GLN HB3 1 1
6 15915 1 1 49 GLN HE21 H -36.024 11.297 0.630 1.00 . A A . 172 GLN HE21 1 1
6 15916 1 1 49 GLN HE22 H -37.477 10.277 0.695 1.00 . A A . 172 GLN HE22 1 1
6 15917 1 1 49 GLN HG2 H -33.734 8.741 1.482 1.00 . A A . 172 GLN HG2 1 1
6 15918 1 1 49 GLN HG3 H -34.208 10.395 1.942 1.00 . A A . 172 GLN HG3 1 1
6 15919 1 1 49 GLN N N -31.334 9.847 0.838 1.00 . A A . 172 GLN N 1 1
6 15920 1 1 49 GLN NE2 N -36.470 10.396 0.681 1.00 . A A . 172 GLN NE2 1 1
6 15921 1 1 49 GLN O O -32.041 11.638 2.548 1.00 . A A . 172 GLN O 1 1
6 15922 1 1 49 GLN OE1 O -36.172 8.202 1.024 1.00 . A A . 172 GLN OE1 1 1
6 15923 1 1 50 PHE C C -33.795 15.214 1.560 1.00 . A A . 173 PHE C 1 1
6 15924 1 1 50 PHE CA C -32.754 14.196 1.982 1.00 . A A . 173 PHE CA 1 1
6 15925 1 1 50 PHE CB C -31.388 14.814 2.307 1.00 . A A . 173 PHE CB 1 1
6 15926 1 1 50 PHE CD1 C -30.332 15.564 0.132 1.00 . A A . 173 PHE CD1 1 1
6 15927 1 1 50 PHE CD2 C -31.127 17.254 1.692 1.00 . A A . 173 PHE CD2 1 1
6 15928 1 1 50 PHE CE1 C -29.940 16.570 -0.766 1.00 . A A . 173 PHE CE1 1 1
6 15929 1 1 50 PHE CE2 C -30.749 18.259 0.786 1.00 . A A . 173 PHE CE2 1 1
6 15930 1 1 50 PHE CG C -30.933 15.902 1.357 1.00 . A A . 173 PHE CG 1 1
6 15931 1 1 50 PHE CZ C -30.188 17.917 -0.455 1.00 . A A . 173 PHE CZ 1 1
6 15932 1 1 50 PHE H H -32.819 13.322 0.021 1.00 . A A . 173 PHE H 1 1
6 15933 1 1 50 PHE HA H -33.131 13.747 2.898 1.00 . A A . 173 PHE HA 1 1
6 15934 1 1 50 PHE HB2 H -31.431 15.230 3.312 1.00 . A A . 173 PHE HB2 1 1
6 15935 1 1 50 PHE HB3 H -30.638 14.023 2.339 1.00 . A A . 173 PHE HB3 1 1
6 15936 1 1 50 PHE HD1 H -30.180 14.526 -0.121 1.00 . A A . 173 PHE HD1 1 1
6 15937 1 1 50 PHE HD2 H -31.567 17.527 2.640 1.00 . A A . 173 PHE HD2 1 1
6 15938 1 1 50 PHE HE1 H -29.465 16.305 -1.702 1.00 . A A . 173 PHE HE1 1 1
6 15939 1 1 50 PHE HE2 H -30.872 19.298 1.045 1.00 . A A . 173 PHE HE2 1 1
6 15940 1 1 50 PHE HZ H -29.930 18.696 -1.157 1.00 . A A . 173 PHE HZ 1 1
6 15941 1 1 50 PHE N N -32.634 13.138 1.000 1.00 . A A . 173 PHE N 1 1
6 15942 1 1 50 PHE O O -34.114 15.366 0.383 1.00 . A A . 173 PHE O 1 1
6 15943 1 1 51 SER C C -35.021 17.820 3.692 1.00 . A A . 174 SER C 1 1
6 15944 1 1 51 SER CA C -35.267 16.982 2.438 1.00 . A A . 174 SER CA 1 1
6 15945 1 1 51 SER CB C -36.682 16.425 2.274 1.00 . A A . 174 SER CB 1 1
6 15946 1 1 51 SER H H -34.056 15.655 3.503 1.00 . A A . 174 SER H 1 1
6 15947 1 1 51 SER HA H -34.988 17.562 1.563 1.00 . A A . 174 SER HA 1 1
6 15948 1 1 51 SER HB2 H -36.700 15.778 1.396 1.00 . A A . 174 SER HB2 1 1
6 15949 1 1 51 SER HB3 H -36.971 15.845 3.152 1.00 . A A . 174 SER HB3 1 1
6 15950 1 1 51 SER HG H -37.112 18.168 1.573 1.00 . A A . 174 SER HG 1 1
6 15951 1 1 51 SER N N -34.353 15.879 2.561 1.00 . A A . 174 SER N 1 1
6 15952 1 1 51 SER O O -33.861 18.079 3.999 1.00 . A A . 174 SER O 1 1
6 15953 1 1 51 SER OG O -37.587 17.476 2.056 1.00 . A A . 174 SER OG 1 1
6 15954 1 1 52 THR C C -34.957 17.893 6.631 1.00 . A A . 175 THR C 1 1
6 15955 1 1 52 THR CA C -35.849 18.802 5.774 1.00 . A A . 175 THR CA 1 1
6 15956 1 1 52 THR CB C -37.205 19.011 6.459 1.00 . A A . 175 THR CB 1 1
6 15957 1 1 52 THR CG2 C -37.050 19.641 7.847 1.00 . A A . 175 THR CG2 1 1
6 15958 1 1 52 THR H H -36.988 18.064 4.101 1.00 . A A . 175 THR H 1 1
6 15959 1 1 52 THR HA H -35.364 19.772 5.655 1.00 . A A . 175 THR HA 1 1
6 15960 1 1 52 THR HB H -37.715 18.052 6.571 1.00 . A A . 175 THR HB 1 1
6 15961 1 1 52 THR HG1 H -38.779 20.105 6.175 1.00 . A A . 175 THR HG1 1 1
6 15962 1 1 52 THR HG21 H -36.526 18.952 8.510 1.00 . A A . 175 THR HG21 1 1
6 15963 1 1 52 THR HG22 H -36.485 20.570 7.774 1.00 . A A . 175 THR HG22 1 1
6 15964 1 1 52 THR HG23 H -38.031 19.847 8.274 1.00 . A A . 175 THR HG23 1 1
6 15965 1 1 52 THR N N -36.050 18.199 4.454 1.00 . A A . 175 THR N 1 1
6 15966 1 1 52 THR O O -34.073 18.356 7.356 1.00 . A A . 175 THR O 1 1
6 15967 1 1 52 THR OG1 O -37.998 19.865 5.666 1.00 . A A . 175 THR OG1 1 1
6 15968 1 1 53 SER C C -33.684 14.739 6.214 1.00 . A A . 176 SER C 1 1
6 15969 1 1 53 SER CA C -34.484 15.542 7.235 1.00 . A A . 176 SER CA 1 1
6 15970 1 1 53 SER CB C -35.482 14.645 7.975 1.00 . A A . 176 SER CB 1 1
6 15971 1 1 53 SER H H -35.908 16.299 5.868 1.00 . A A . 176 SER H 1 1
6 15972 1 1 53 SER HA H -33.796 15.973 7.963 1.00 . A A . 176 SER HA 1 1
6 15973 1 1 53 SER HB2 H -36.075 14.077 7.255 1.00 . A A . 176 SER HB2 1 1
6 15974 1 1 53 SER HB3 H -34.947 13.939 8.614 1.00 . A A . 176 SER HB3 1 1
6 15975 1 1 53 SER HG H -35.834 15.978 9.359 1.00 . A A . 176 SER HG 1 1
6 15976 1 1 53 SER N N -35.214 16.589 6.541 1.00 . A A . 176 SER N 1 1
6 15977 1 1 53 SER O O -34.033 14.711 5.037 1.00 . A A . 176 SER O 1 1
6 15978 1 1 53 SER OG O -36.354 15.444 8.754 1.00 . A A . 176 SER OG 1 1
6 15979 1 1 54 TYR C C -32.368 11.730 6.190 1.00 . A A . 177 TYR C 1 1
6 15980 1 1 54 TYR CA C -31.832 13.132 5.905 1.00 . A A . 177 TYR CA 1 1
6 15981 1 1 54 TYR CB C -30.356 13.269 6.307 1.00 . A A . 177 TYR CB 1 1
6 15982 1 1 54 TYR CD1 C -30.307 12.474 8.716 1.00 . A A . 177 TYR CD1 1 1
6 15983 1 1 54 TYR CD2 C -29.892 14.827 8.255 1.00 . A A . 177 TYR CD2 1 1
6 15984 1 1 54 TYR CE1 C -30.234 12.735 10.094 1.00 . A A . 177 TYR CE1 1 1
6 15985 1 1 54 TYR CE2 C -29.798 15.082 9.633 1.00 . A A . 177 TYR CE2 1 1
6 15986 1 1 54 TYR CG C -30.124 13.517 7.790 1.00 . A A . 177 TYR CG 1 1
6 15987 1 1 54 TYR CZ C -29.951 14.030 10.552 1.00 . A A . 177 TYR CZ 1 1
6 15988 1 1 54 TYR H H -32.446 14.089 7.662 1.00 . A A . 177 TYR H 1 1
6 15989 1 1 54 TYR HA H -31.918 13.327 4.837 1.00 . A A . 177 TYR HA 1 1
6 15990 1 1 54 TYR HB2 H -29.815 12.375 5.999 1.00 . A A . 177 TYR HB2 1 1
6 15991 1 1 54 TYR HB3 H -29.942 14.109 5.751 1.00 . A A . 177 TYR HB3 1 1
6 15992 1 1 54 TYR HD1 H -30.498 11.467 8.377 1.00 . A A . 177 TYR HD1 1 1
6 15993 1 1 54 TYR HD2 H -29.798 15.649 7.561 1.00 . A A . 177 TYR HD2 1 1
6 15994 1 1 54 TYR HE1 H -30.361 11.928 10.803 1.00 . A A . 177 TYR HE1 1 1
6 15995 1 1 54 TYR HE2 H -29.603 16.087 9.975 1.00 . A A . 177 TYR HE2 1 1
6 15996 1 1 54 TYR HH H -29.620 15.173 12.100 1.00 . A A . 177 TYR HH 1 1
6 15997 1 1 54 TYR N N -32.623 14.080 6.671 1.00 . A A . 177 TYR N 1 1
6 15998 1 1 54 TYR O O -32.909 11.490 7.269 1.00 . A A . 177 TYR O 1 1
6 15999 1 1 54 TYR OH O -29.841 14.264 11.890 1.00 . A A . 177 TYR OH 1 1
6 16000 1 1 55 LYS C C -31.761 8.510 4.564 1.00 . A A . 178 LYS C 1 1
6 16001 1 1 55 LYS CA C -32.657 9.431 5.392 1.00 . A A . 178 LYS CA 1 1
6 16002 1 1 55 LYS CB C -34.132 9.311 4.991 1.00 . A A . 178 LYS CB 1 1
6 16003 1 1 55 LYS CD C -36.142 7.842 4.743 1.00 . A A . 178 LYS CD 1 1
6 16004 1 1 55 LYS CE C -36.652 6.401 4.675 1.00 . A A . 178 LYS CE 1 1
6 16005 1 1 55 LYS CG C -34.647 7.870 5.078 1.00 . A A . 178 LYS CG 1 1
6 16006 1 1 55 LYS H H -31.876 11.095 4.324 1.00 . A A . 178 LYS H 1 1
6 16007 1 1 55 LYS HA H -32.574 9.141 6.442 1.00 . A A . 178 LYS HA 1 1
6 16008 1 1 55 LYS HB2 H -34.731 9.947 5.645 1.00 . A A . 178 LYS HB2 1 1
6 16009 1 1 55 LYS HB3 H -34.252 9.664 3.971 1.00 . A A . 178 LYS HB3 1 1
6 16010 1 1 55 LYS HD2 H -36.704 8.402 5.491 1.00 . A A . 178 LYS HD2 1 1
6 16011 1 1 55 LYS HD3 H -36.304 8.305 3.767 1.00 . A A . 178 LYS HD3 1 1
6 16012 1 1 55 LYS HE2 H -37.703 6.413 4.393 1.00 . A A . 178 LYS HE2 1 1
6 16013 1 1 55 LYS HE3 H -36.098 5.853 3.911 1.00 . A A . 178 LYS HE3 1 1
6 16014 1 1 55 LYS HG2 H -34.115 7.232 4.367 1.00 . A A . 178 LYS HG2 1 1
6 16015 1 1 55 LYS HG3 H -34.480 7.497 6.089 1.00 . A A . 178 LYS HG3 1 1
6 16016 1 1 55 LYS HZ1 H -36.775 4.734 5.849 1.00 . A A . 178 LYS HZ1 1 1
6 16017 1 1 55 LYS HZ2 H -35.562 5.747 6.279 1.00 . A A . 178 LYS HZ2 1 1
6 16018 1 1 55 LYS HZ3 H -37.122 6.139 6.658 1.00 . A A . 178 LYS HZ3 1 1
6 16019 1 1 55 LYS N N -32.227 10.811 5.234 1.00 . A A . 178 LYS N 1 1
6 16020 1 1 55 LYS NZ N -36.522 5.709 5.968 1.00 . A A . 178 LYS NZ 1 1
6 16021 1 1 55 LYS O O -31.854 8.490 3.335 1.00 . A A . 178 LYS O 1 1
6 16022 1 1 56 THR C C -31.107 5.633 4.056 1.00 . A A . 179 THR C 1 1
6 16023 1 1 56 THR CA C -30.142 6.658 4.642 1.00 . A A . 179 THR CA 1 1
6 16024 1 1 56 THR CB C -29.226 6.024 5.699 1.00 . A A . 179 THR CB 1 1
6 16025 1 1 56 THR CG2 C -28.269 4.996 5.083 1.00 . A A . 179 THR CG2 1 1
6 16026 1 1 56 THR H H -30.845 7.831 6.246 1.00 . A A . 179 THR H 1 1
6 16027 1 1 56 THR HA H -29.516 7.052 3.846 1.00 . A A . 179 THR HA 1 1
6 16028 1 1 56 THR HB H -29.832 5.530 6.462 1.00 . A A . 179 THR HB 1 1
6 16029 1 1 56 THR HG1 H -27.845 7.387 5.666 1.00 . A A . 179 THR HG1 1 1
6 16030 1 1 56 THR HG21 H -27.686 5.445 4.278 1.00 . A A . 179 THR HG21 1 1
6 16031 1 1 56 THR HG22 H -27.588 4.628 5.852 1.00 . A A . 179 THR HG22 1 1
6 16032 1 1 56 THR HG23 H -28.827 4.148 4.686 1.00 . A A . 179 THR HG23 1 1
6 16033 1 1 56 THR N N -30.907 7.737 5.244 1.00 . A A . 179 THR N 1 1
6 16034 1 1 56 THR O O -31.788 4.924 4.795 1.00 . A A . 179 THR O 1 1
6 16035 1 1 56 THR OG1 O -28.467 7.046 6.315 1.00 . A A . 179 THR OG1 1 1
6 16036 1 1 57 GLU C C -31.113 3.189 2.261 1.00 . A A . 180 GLU C 1 1
6 16037 1 1 57 GLU CA C -31.878 4.486 2.059 1.00 . A A . 180 GLU CA 1 1
6 16038 1 1 57 GLU CB C -32.047 4.811 0.576 1.00 . A A . 180 GLU CB 1 1
6 16039 1 1 57 GLU CD C -33.280 6.391 -0.975 1.00 . A A . 180 GLU CD 1 1
6 16040 1 1 57 GLU CG C -32.846 6.109 0.446 1.00 . A A . 180 GLU CG 1 1
6 16041 1 1 57 GLU H H -30.541 6.132 2.172 1.00 . A A . 180 GLU H 1 1
6 16042 1 1 57 GLU HA H -32.863 4.398 2.511 1.00 . A A . 180 GLU HA 1 1
6 16043 1 1 57 GLU HB2 H -31.076 4.924 0.093 1.00 . A A . 180 GLU HB2 1 1
6 16044 1 1 57 GLU HB3 H -32.587 3.996 0.090 1.00 . A A . 180 GLU HB3 1 1
6 16045 1 1 57 GLU HG2 H -33.755 6.040 1.044 1.00 . A A . 180 GLU HG2 1 1
6 16046 1 1 57 GLU HG3 H -32.237 6.948 0.774 1.00 . A A . 180 GLU HG3 1 1
6 16047 1 1 57 GLU N N -31.155 5.547 2.729 1.00 . A A . 180 GLU N 1 1
6 16048 1 1 57 GLU O O -31.686 2.180 2.669 1.00 . A A . 180 GLU O 1 1
6 16049 1 1 57 GLU OE1 O -32.653 5.824 -1.895 1.00 . A A . 180 GLU OE1 1 1
6 16050 1 1 57 GLU OE2 O -34.229 7.190 -1.110 1.00 . A A . 180 GLU OE2 1 1
6 16051 1 1 58 PHE C C -27.492 2.634 2.317 1.00 . A A . 181 PHE C 1 1
6 16052 1 1 58 PHE CA C -28.913 2.109 2.140 1.00 . A A . 181 PHE CA 1 1
6 16053 1 1 58 PHE CB C -29.028 1.191 0.918 1.00 . A A . 181 PHE CB 1 1
6 16054 1 1 58 PHE CD1 C -27.110 1.554 -0.696 1.00 . A A . 181 PHE CD1 1 1
6 16055 1 1 58 PHE CD2 C -29.280 2.520 -1.226 1.00 . A A . 181 PHE CD2 1 1
6 16056 1 1 58 PHE CE1 C -26.579 2.096 -1.876 1.00 . A A . 181 PHE CE1 1 1
6 16057 1 1 58 PHE CE2 C -28.751 3.035 -2.422 1.00 . A A . 181 PHE CE2 1 1
6 16058 1 1 58 PHE CG C -28.459 1.778 -0.358 1.00 . A A . 181 PHE CG 1 1
6 16059 1 1 58 PHE CZ C -27.389 2.872 -2.720 1.00 . A A . 181 PHE CZ 1 1
6 16060 1 1 58 PHE H H -29.392 4.130 1.731 1.00 . A A . 181 PHE H 1 1
6 16061 1 1 58 PHE HA H -29.200 1.552 3.035 1.00 . A A . 181 PHE HA 1 1
6 16062 1 1 58 PHE HB2 H -28.499 0.267 1.139 1.00 . A A . 181 PHE HB2 1 1
6 16063 1 1 58 PHE HB3 H -30.076 0.927 0.761 1.00 . A A . 181 PHE HB3 1 1
6 16064 1 1 58 PHE HD1 H -26.467 0.971 -0.052 1.00 . A A . 181 PHE HD1 1 1
6 16065 1 1 58 PHE HD2 H -30.326 2.668 -0.993 1.00 . A A . 181 PHE HD2 1 1
6 16066 1 1 58 PHE HE1 H -25.546 1.923 -2.127 1.00 . A A . 181 PHE HE1 1 1
6 16067 1 1 58 PHE HE2 H -29.382 3.583 -3.103 1.00 . A A . 181 PHE HE2 1 1
6 16068 1 1 58 PHE HZ H -26.969 3.337 -3.598 1.00 . A A . 181 PHE HZ 1 1
6 16069 1 1 58 PHE N N -29.808 3.241 1.994 1.00 . A A . 181 PHE N 1 1
6 16070 1 1 58 PHE O O -27.186 3.746 1.877 1.00 . A A . 181 PHE O 1 1
6 16071 1 1 59 ASP C C -24.290 1.261 2.439 1.00 . A A . 182 ASP C 1 1
6 16072 1 1 59 ASP CA C -25.243 2.167 3.229 1.00 . A A . 182 ASP CA 1 1
6 16073 1 1 59 ASP CB C -24.969 2.152 4.745 1.00 . A A . 182 ASP CB 1 1
6 16074 1 1 59 ASP CG C -25.013 0.771 5.398 1.00 . A A . 182 ASP CG 1 1
6 16075 1 1 59 ASP H H -26.981 0.941 3.306 1.00 . A A . 182 ASP H 1 1
6 16076 1 1 59 ASP HA H -25.050 3.186 2.903 1.00 . A A . 182 ASP HA 1 1
6 16077 1 1 59 ASP HB2 H -23.985 2.578 4.942 1.00 . A A . 182 ASP HB2 1 1
6 16078 1 1 59 ASP HB3 H -25.706 2.786 5.239 1.00 . A A . 182 ASP HB3 1 1
6 16079 1 1 59 ASP N N -26.639 1.838 2.970 1.00 . A A . 182 ASP N 1 1
6 16080 1 1 59 ASP O O -24.707 0.389 1.676 1.00 . A A . 182 ASP O 1 1
6 16081 1 1 59 ASP OD1 O -24.968 -0.232 4.656 1.00 . A A . 182 ASP OD1 1 1
6 16082 1 1 59 ASP OD2 O -25.082 0.745 6.645 1.00 . A A . 182 ASP OD2 1 1
6 16083 1 1 60 PHE C C -22.119 -0.801 2.236 1.00 . A A . 183 PHE C 1 1
6 16084 1 1 60 PHE CA C -21.917 0.705 2.055 1.00 . A A . 183 PHE CA 1 1
6 16085 1 1 60 PHE CB C -20.594 1.184 2.657 1.00 . A A . 183 PHE CB 1 1
6 16086 1 1 60 PHE CD1 C -20.335 3.345 1.366 1.00 . A A . 183 PHE CD1 1 1
6 16087 1 1 60 PHE CD2 C -20.421 3.442 3.794 1.00 . A A . 183 PHE CD2 1 1
6 16088 1 1 60 PHE CE1 C -20.163 4.737 1.311 1.00 . A A . 183 PHE CE1 1 1
6 16089 1 1 60 PHE CE2 C -20.268 4.836 3.737 1.00 . A A . 183 PHE CE2 1 1
6 16090 1 1 60 PHE CG C -20.402 2.686 2.606 1.00 . A A . 183 PHE CG 1 1
6 16091 1 1 60 PHE CZ C -20.071 5.474 2.503 1.00 . A A . 183 PHE CZ 1 1
6 16092 1 1 60 PHE H H -22.727 2.218 3.281 1.00 . A A . 183 PHE H 1 1
6 16093 1 1 60 PHE HA H -21.908 0.916 0.986 1.00 . A A . 183 PHE HA 1 1
6 16094 1 1 60 PHE HB2 H -20.572 0.879 3.697 1.00 . A A . 183 PHE HB2 1 1
6 16095 1 1 60 PHE HB3 H -19.760 0.694 2.156 1.00 . A A . 183 PHE HB3 1 1
6 16096 1 1 60 PHE HD1 H -20.436 2.788 0.450 1.00 . A A . 183 PHE HD1 1 1
6 16097 1 1 60 PHE HD2 H -20.544 2.966 4.756 1.00 . A A . 183 PHE HD2 1 1
6 16098 1 1 60 PHE HE1 H -20.109 5.233 0.353 1.00 . A A . 183 PHE HE1 1 1
6 16099 1 1 60 PHE HE2 H -20.300 5.421 4.641 1.00 . A A . 183 PHE HE2 1 1
6 16100 1 1 60 PHE HZ H -19.861 6.532 2.482 1.00 . A A . 183 PHE HZ 1 1
6 16101 1 1 60 PHE N N -22.993 1.462 2.669 1.00 . A A . 183 PHE N 1 1
6 16102 1 1 60 PHE O O -22.179 -1.540 1.257 1.00 . A A . 183 PHE O 1 1
6 16103 1 1 61 SER C C -23.659 -3.248 3.061 1.00 . A A . 184 SER C 1 1
6 16104 1 1 61 SER CA C -22.417 -2.685 3.767 1.00 . A A . 184 SER CA 1 1
6 16105 1 1 61 SER CB C -22.415 -2.948 5.277 1.00 . A A . 184 SER CB 1 1
6 16106 1 1 61 SER H H -22.131 -0.625 4.261 1.00 . A A . 184 SER H 1 1
6 16107 1 1 61 SER HA H -21.554 -3.216 3.365 1.00 . A A . 184 SER HA 1 1
6 16108 1 1 61 SER HB2 H -22.694 -3.989 5.456 1.00 . A A . 184 SER HB2 1 1
6 16109 1 1 61 SER HB3 H -21.409 -2.791 5.671 1.00 . A A . 184 SER HB3 1 1
6 16110 1 1 61 SER HG H -22.990 -1.187 5.911 1.00 . A A . 184 SER HG 1 1
6 16111 1 1 61 SER N N -22.222 -1.268 3.483 1.00 . A A . 184 SER N 1 1
6 16112 1 1 61 SER O O -23.583 -4.328 2.479 1.00 . A A . 184 SER O 1 1
6 16113 1 1 61 SER OG O -23.311 -2.097 5.958 1.00 . A A . 184 SER OG 1 1
6 16114 1 1 62 ASP C C -25.601 -3.121 0.842 1.00 . A A . 185 ASP C 1 1
6 16115 1 1 62 ASP CA C -25.973 -2.898 2.302 1.00 . A A . 185 ASP CA 1 1
6 16116 1 1 62 ASP CB C -27.075 -1.834 2.405 1.00 . A A . 185 ASP CB 1 1
6 16117 1 1 62 ASP CG C -27.627 -1.640 3.810 1.00 . A A . 185 ASP CG 1 1
6 16118 1 1 62 ASP H H -24.784 -1.645 3.576 1.00 . A A . 185 ASP H 1 1
6 16119 1 1 62 ASP HA H -26.373 -3.849 2.655 1.00 . A A . 185 ASP HA 1 1
6 16120 1 1 62 ASP HB2 H -26.696 -0.885 2.037 1.00 . A A . 185 ASP HB2 1 1
6 16121 1 1 62 ASP HB3 H -27.912 -2.122 1.773 1.00 . A A . 185 ASP HB3 1 1
6 16122 1 1 62 ASP N N -24.783 -2.521 3.065 1.00 . A A . 185 ASP N 1 1
6 16123 1 1 62 ASP O O -25.875 -4.188 0.296 1.00 . A A . 185 ASP O 1 1
6 16124 1 1 62 ASP OD1 O -27.887 -2.667 4.473 1.00 . A A . 185 ASP OD1 1 1
6 16125 1 1 62 ASP OD2 O -27.812 -0.457 4.172 1.00 . A A . 185 ASP OD2 1 1
6 16126 1 1 63 TYR C C -23.686 -3.532 -1.346 1.00 . A A . 186 TYR C 1 1
6 16127 1 1 63 TYR CA C -24.553 -2.284 -1.178 1.00 . A A . 186 TYR CA 1 1
6 16128 1 1 63 TYR CB C -23.844 -1.031 -1.692 1.00 . A A . 186 TYR CB 1 1
6 16129 1 1 63 TYR CD1 C -23.674 -1.476 -4.187 1.00 . A A . 186 TYR CD1 1 1
6 16130 1 1 63 TYR CD2 C -21.667 -1.593 -2.820 1.00 . A A . 186 TYR CD2 1 1
6 16131 1 1 63 TYR CE1 C -22.919 -1.828 -5.321 1.00 . A A . 186 TYR CE1 1 1
6 16132 1 1 63 TYR CE2 C -20.919 -1.957 -3.947 1.00 . A A . 186 TYR CE2 1 1
6 16133 1 1 63 TYR CG C -23.034 -1.288 -2.946 1.00 . A A . 186 TYR CG 1 1
6 16134 1 1 63 TYR CZ C -21.526 -1.976 -5.211 1.00 . A A . 186 TYR CZ 1 1
6 16135 1 1 63 TYR H H -24.752 -1.269 0.705 1.00 . A A . 186 TYR H 1 1
6 16136 1 1 63 TYR HA H -25.438 -2.433 -1.789 1.00 . A A . 186 TYR HA 1 1
6 16137 1 1 63 TYR HB2 H -24.587 -0.258 -1.889 1.00 . A A . 186 TYR HB2 1 1
6 16138 1 1 63 TYR HB3 H -23.173 -0.657 -0.919 1.00 . A A . 186 TYR HB3 1 1
6 16139 1 1 63 TYR HD1 H -24.741 -1.341 -4.275 1.00 . A A . 186 TYR HD1 1 1
6 16140 1 1 63 TYR HD2 H -21.193 -1.555 -1.852 1.00 . A A . 186 TYR HD2 1 1
6 16141 1 1 63 TYR HE1 H -23.390 -1.884 -6.290 1.00 . A A . 186 TYR HE1 1 1
6 16142 1 1 63 TYR HE2 H -19.854 -2.111 -3.852 1.00 . A A . 186 TYR HE2 1 1
6 16143 1 1 63 TYR HH H -19.852 -1.747 -6.152 1.00 . A A . 186 TYR HH 1 1
6 16144 1 1 63 TYR N N -24.979 -2.126 0.204 1.00 . A A . 186 TYR N 1 1
6 16145 1 1 63 TYR O O -23.937 -4.334 -2.240 1.00 . A A . 186 TYR O 1 1
6 16146 1 1 63 TYR OH O -20.759 -2.037 -6.332 1.00 . A A . 186 TYR OH 1 1
6 16147 1 1 64 VAL C C -22.511 -6.132 -0.494 1.00 . A A . 187 VAL C 1 1
6 16148 1 1 64 VAL CA C -21.743 -4.811 -0.579 1.00 . A A . 187 VAL CA 1 1
6 16149 1 1 64 VAL CB C -20.650 -4.674 0.498 1.00 . A A . 187 VAL CB 1 1
6 16150 1 1 64 VAL CG1 C -19.821 -5.955 0.657 1.00 . A A . 187 VAL CG1 1 1
6 16151 1 1 64 VAL CG2 C -19.696 -3.522 0.148 1.00 . A A . 187 VAL CG2 1 1
6 16152 1 1 64 VAL H H -22.563 -3.011 0.245 1.00 . A A . 187 VAL H 1 1
6 16153 1 1 64 VAL HA H -21.265 -4.777 -1.554 1.00 . A A . 187 VAL HA 1 1
6 16154 1 1 64 VAL HB H -21.118 -4.463 1.458 1.00 . A A . 187 VAL HB 1 1
6 16155 1 1 64 VAL HG11 H -19.005 -5.778 1.358 1.00 . A A . 187 VAL HG11 1 1
6 16156 1 1 64 VAL HG12 H -20.439 -6.760 1.056 1.00 . A A . 187 VAL HG12 1 1
6 16157 1 1 64 VAL HG13 H -19.409 -6.259 -0.305 1.00 . A A . 187 VAL HG13 1 1
6 16158 1 1 64 VAL HG21 H -18.951 -3.407 0.934 1.00 . A A . 187 VAL HG21 1 1
6 16159 1 1 64 VAL HG22 H -19.187 -3.730 -0.795 1.00 . A A . 187 VAL HG22 1 1
6 16160 1 1 64 VAL HG23 H -20.239 -2.585 0.050 1.00 . A A . 187 VAL HG23 1 1
6 16161 1 1 64 VAL N N -22.668 -3.690 -0.500 1.00 . A A . 187 VAL N 1 1
6 16162 1 1 64 VAL O O -22.204 -7.078 -1.214 1.00 . A A . 187 VAL O 1 1
6 16163 1 1 65 LYS C C -25.197 -7.663 -0.631 1.00 . A A . 188 LYS C 1 1
6 16164 1 1 65 LYS CA C -24.335 -7.360 0.596 1.00 . A A . 188 LYS CA 1 1
6 16165 1 1 65 LYS CB C -25.156 -7.149 1.879 1.00 . A A . 188 LYS CB 1 1
6 16166 1 1 65 LYS CD C -26.721 -8.191 3.596 1.00 . A A . 188 LYS CD 1 1
6 16167 1 1 65 LYS CE C -25.762 -8.190 4.793 1.00 . A A . 188 LYS CE 1 1
6 16168 1 1 65 LYS CG C -26.001 -8.372 2.253 1.00 . A A . 188 LYS CG 1 1
6 16169 1 1 65 LYS H H -23.691 -5.367 0.957 1.00 . A A . 188 LYS H 1 1
6 16170 1 1 65 LYS HA H -23.679 -8.211 0.754 1.00 . A A . 188 LYS HA 1 1
6 16171 1 1 65 LYS HB2 H -24.451 -6.941 2.681 1.00 . A A . 188 LYS HB2 1 1
6 16172 1 1 65 LYS HB3 H -25.816 -6.290 1.766 1.00 . A A . 188 LYS HB3 1 1
6 16173 1 1 65 LYS HD2 H -27.285 -7.257 3.582 1.00 . A A . 188 LYS HD2 1 1
6 16174 1 1 65 LYS HD3 H -27.424 -9.019 3.713 1.00 . A A . 188 LYS HD3 1 1
6 16175 1 1 65 LYS HE2 H -25.144 -9.089 4.769 1.00 . A A . 188 LYS HE2 1 1
6 16176 1 1 65 LYS HE3 H -25.114 -7.314 4.758 1.00 . A A . 188 LYS HE3 1 1
6 16177 1 1 65 LYS HG2 H -26.759 -8.516 1.482 1.00 . A A . 188 LYS HG2 1 1
6 16178 1 1 65 LYS HG3 H -25.370 -9.261 2.289 1.00 . A A . 188 LYS HG3 1 1
6 16179 1 1 65 LYS HZ1 H -27.066 -7.321 6.112 1.00 . A A . 188 LYS HZ1 1 1
6 16180 1 1 65 LYS HZ2 H -27.098 -8.970 6.136 1.00 . A A . 188 LYS HZ2 1 1
6 16181 1 1 65 LYS HZ3 H -25.846 -8.158 6.837 1.00 . A A . 188 LYS HZ3 1 1
6 16182 1 1 65 LYS N N -23.510 -6.187 0.387 1.00 . A A . 188 LYS N 1 1
6 16183 1 1 65 LYS NZ N -26.501 -8.158 6.068 1.00 . A A . 188 LYS NZ 1 1
6 16184 1 1 65 LYS O O -25.146 -8.766 -1.171 1.00 . A A . 188 LYS O 1 1
6 16185 1 1 66 TRP C C -26.592 -6.759 -3.507 1.00 . A A . 189 TRP C 1 1
6 16186 1 1 66 TRP CA C -27.050 -6.921 -2.054 1.00 . A A . 189 TRP CA 1 1
6 16187 1 1 66 TRP CB C -28.240 -6.020 -1.720 1.00 . A A . 189 TRP CB 1 1
6 16188 1 1 66 TRP CD1 C -28.751 -5.252 0.646 1.00 . A A . 189 TRP CD1 1 1
6 16189 1 1 66 TRP CD2 C -29.241 -7.412 0.325 1.00 . A A . 189 TRP CD2 1 1
6 16190 1 1 66 TRP CE2 C -29.512 -7.123 1.695 1.00 . A A . 189 TRP CE2 1 1
6 16191 1 1 66 TRP CE3 C -29.460 -8.738 -0.102 1.00 . A A . 189 TRP CE3 1 1
6 16192 1 1 66 TRP CG C -28.750 -6.196 -0.319 1.00 . A A . 189 TRP CG 1 1
6 16193 1 1 66 TRP CH2 C -30.199 -9.402 2.129 1.00 . A A . 189 TRP CH2 1 1
6 16194 1 1 66 TRP CZ2 C -29.985 -8.094 2.591 1.00 . A A . 189 TRP CZ2 1 1
6 16195 1 1 66 TRP CZ3 C -29.934 -9.722 0.787 1.00 . A A . 189 TRP CZ3 1 1
6 16196 1 1 66 TRP H H -26.038 -5.834 -0.518 1.00 . A A . 189 TRP H 1 1
6 16197 1 1 66 TRP HA H -27.396 -7.951 -1.965 1.00 . A A . 189 TRP HA 1 1
6 16198 1 1 66 TRP HB2 H -27.944 -4.983 -1.871 1.00 . A A . 189 TRP HB2 1 1
6 16199 1 1 66 TRP HB3 H -29.044 -6.245 -2.415 1.00 . A A . 189 TRP HB3 1 1
6 16200 1 1 66 TRP HD1 H -28.420 -4.236 0.532 1.00 . A A . 189 TRP HD1 1 1
6 16201 1 1 66 TRP HE1 H -29.204 -5.258 2.687 1.00 . A A . 189 TRP HE1 1 1
6 16202 1 1 66 TRP HE3 H -29.250 -9.000 -1.127 1.00 . A A . 189 TRP HE3 1 1
6 16203 1 1 66 TRP HH2 H -30.563 -10.163 2.805 1.00 . A A . 189 TRP HH2 1 1
6 16204 1 1 66 TRP HZ2 H -30.171 -7.841 3.623 1.00 . A A . 189 TRP HZ2 1 1
6 16205 1 1 66 TRP HZ3 H -30.093 -10.731 0.434 1.00 . A A . 189 TRP HZ3 1 1
6 16206 1 1 66 TRP N N -26.018 -6.699 -1.049 1.00 . A A . 189 TRP N 1 1
6 16207 1 1 66 TRP NE1 N -29.181 -5.794 1.834 1.00 . A A . 189 TRP NE1 1 1
6 16208 1 1 66 TRP O O -27.119 -7.439 -4.383 1.00 . A A . 189 TRP O 1 1
6 16209 1 1 67 LYS C C -26.247 -5.354 -6.170 1.00 . A A . 190 LYS C 1 1
6 16210 1 1 67 LYS CA C -25.142 -5.547 -5.118 1.00 . A A . 190 LYS CA 1 1
6 16211 1 1 67 LYS CB C -24.141 -6.630 -5.570 1.00 . A A . 190 LYS CB 1 1
6 16212 1 1 67 LYS CD C -22.008 -5.473 -4.819 1.00 . A A . 190 LYS CD 1 1
6 16213 1 1 67 LYS CE C -20.610 -5.713 -4.243 1.00 . A A . 190 LYS CE 1 1
6 16214 1 1 67 LYS CG C -22.867 -6.739 -4.724 1.00 . A A . 190 LYS CG 1 1
6 16215 1 1 67 LYS H H -25.224 -5.357 -3.005 1.00 . A A . 190 LYS H 1 1
6 16216 1 1 67 LYS HA H -24.617 -4.594 -5.061 1.00 . A A . 190 LYS HA 1 1
6 16217 1 1 67 LYS HB2 H -24.644 -7.598 -5.567 1.00 . A A . 190 LYS HB2 1 1
6 16218 1 1 67 LYS HB3 H -23.821 -6.424 -6.593 1.00 . A A . 190 LYS HB3 1 1
6 16219 1 1 67 LYS HD2 H -21.922 -5.144 -5.857 1.00 . A A . 190 LYS HD2 1 1
6 16220 1 1 67 LYS HD3 H -22.484 -4.679 -4.243 1.00 . A A . 190 LYS HD3 1 1
6 16221 1 1 67 LYS HE2 H -20.126 -4.747 -4.131 1.00 . A A . 190 LYS HE2 1 1
6 16222 1 1 67 LYS HE3 H -20.685 -6.189 -3.264 1.00 . A A . 190 LYS HE3 1 1
6 16223 1 1 67 LYS HG2 H -23.125 -6.942 -3.684 1.00 . A A . 190 LYS HG2 1 1
6 16224 1 1 67 LYS HG3 H -22.293 -7.579 -5.113 1.00 . A A . 190 LYS HG3 1 1
6 16225 1 1 67 LYS HZ1 H -18.841 -6.611 -4.746 1.00 . A A . 190 LYS HZ1 1 1
6 16226 1 1 67 LYS HZ2 H -20.174 -7.487 -5.172 1.00 . A A . 190 LYS HZ2 1 1
6 16227 1 1 67 LYS HZ3 H -19.750 -6.155 -6.047 1.00 . A A . 190 LYS HZ3 1 1
6 16228 1 1 67 LYS N N -25.656 -5.845 -3.780 1.00 . A A . 190 LYS N 1 1
6 16229 1 1 67 LYS NZ N -19.781 -6.557 -5.121 1.00 . A A . 190 LYS NZ 1 1
6 16230 1 1 67 LYS O O -26.080 -5.772 -7.315 1.00 . A A . 190 LYS O 1 1
6 16231 1 1 68 ASP C C -29.088 -3.056 -6.453 1.00 . A A . 191 ASP C 1 1
6 16232 1 1 68 ASP CA C -28.393 -4.375 -6.807 1.00 . A A . 191 ASP CA 1 1
6 16233 1 1 68 ASP CB C -29.402 -5.521 -6.887 1.00 . A A . 191 ASP CB 1 1
6 16234 1 1 68 ASP CG C -30.487 -5.174 -7.898 1.00 . A A . 191 ASP CG 1 1
6 16235 1 1 68 ASP H H -27.509 -4.408 -4.870 1.00 . A A . 191 ASP H 1 1
6 16236 1 1 68 ASP HA H -27.926 -4.298 -7.785 1.00 . A A . 191 ASP HA 1 1
6 16237 1 1 68 ASP HB2 H -28.895 -6.433 -7.204 1.00 . A A . 191 ASP HB2 1 1
6 16238 1 1 68 ASP HB3 H -29.843 -5.693 -5.905 1.00 . A A . 191 ASP HB3 1 1
6 16239 1 1 68 ASP N N -27.358 -4.689 -5.828 1.00 . A A . 191 ASP N 1 1
6 16240 1 1 68 ASP O O -29.725 -2.979 -5.402 1.00 . A A . 191 ASP O 1 1
6 16241 1 1 68 ASP OD1 O -30.233 -5.371 -9.106 1.00 . A A . 191 ASP OD1 1 1
6 16242 1 1 68 ASP OD2 O -31.531 -4.657 -7.448 1.00 . A A . 191 ASP OD2 1 1
6 16243 1 1 69 PRO C C -31.049 -0.771 -6.748 1.00 . A A . 192 PRO C 1 1
6 16244 1 1 69 PRO CA C -29.547 -0.708 -6.986 1.00 . A A . 192 PRO CA 1 1
6 16245 1 1 69 PRO CB C -29.192 0.209 -8.155 1.00 . A A . 192 PRO CB 1 1
6 16246 1 1 69 PRO CD C -28.407 -2.011 -8.631 1.00 . A A . 192 PRO CD 1 1
6 16247 1 1 69 PRO CG C -28.936 -0.750 -9.313 1.00 . A A . 192 PRO CG 1 1
6 16248 1 1 69 PRO HA H -29.079 -0.314 -6.086 1.00 . A A . 192 PRO HA 1 1
6 16249 1 1 69 PRO HB2 H -29.978 0.932 -8.375 1.00 . A A . 192 PRO HB2 1 1
6 16250 1 1 69 PRO HB3 H -28.268 0.733 -7.927 1.00 . A A . 192 PRO HB3 1 1
6 16251 1 1 69 PRO HD2 H -28.700 -2.875 -9.228 1.00 . A A . 192 PRO HD2 1 1
6 16252 1 1 69 PRO HD3 H -27.320 -1.960 -8.545 1.00 . A A . 192 PRO HD3 1 1
6 16253 1 1 69 PRO HG2 H -29.884 -0.973 -9.799 1.00 . A A . 192 PRO HG2 1 1
6 16254 1 1 69 PRO HG3 H -28.226 -0.340 -10.029 1.00 . A A . 192 PRO HG3 1 1
6 16255 1 1 69 PRO N N -29.000 -2.016 -7.302 1.00 . A A . 192 PRO N 1 1
6 16256 1 1 69 PRO O O -31.544 -0.159 -5.810 1.00 . A A . 192 PRO O 1 1
6 16257 1 1 70 ASP C C -33.659 -2.097 -6.117 1.00 . A A . 193 ASP C 1 1
6 16258 1 1 70 ASP CA C -33.236 -1.566 -7.483 1.00 . A A . 193 ASP CA 1 1
6 16259 1 1 70 ASP CB C -33.817 -2.413 -8.622 1.00 . A A . 193 ASP CB 1 1
6 16260 1 1 70 ASP CG C -33.313 -1.960 -9.989 1.00 . A A . 193 ASP CG 1 1
6 16261 1 1 70 ASP H H -31.334 -2.018 -8.330 1.00 . A A . 193 ASP H 1 1
6 16262 1 1 70 ASP HA H -33.611 -0.547 -7.561 1.00 . A A . 193 ASP HA 1 1
6 16263 1 1 70 ASP HB2 H -33.549 -3.460 -8.480 1.00 . A A . 193 ASP HB2 1 1
6 16264 1 1 70 ASP HB3 H -34.905 -2.336 -8.596 1.00 . A A . 193 ASP HB3 1 1
6 16265 1 1 70 ASP N N -31.784 -1.508 -7.582 1.00 . A A . 193 ASP N 1 1
6 16266 1 1 70 ASP O O -34.572 -1.567 -5.489 1.00 . A A . 193 ASP O 1 1
6 16267 1 1 70 ASP OD1 O -32.164 -2.333 -10.317 1.00 . A A . 193 ASP OD1 1 1
6 16268 1 1 70 ASP OD2 O -34.068 -1.233 -10.671 1.00 . A A . 193 ASP OD2 1 1
6 16269 1 1 71 ALA C C -32.843 -2.613 -3.285 1.00 . A A . 194 ALA C 1 1
6 16270 1 1 71 ALA CA C -33.164 -3.683 -4.319 1.00 . A A . 194 ALA CA 1 1
6 16271 1 1 71 ALA CB C -32.279 -4.922 -4.134 1.00 . A A . 194 ALA CB 1 1
6 16272 1 1 71 ALA H H -32.184 -3.471 -6.201 1.00 . A A . 194 ALA H 1 1
6 16273 1 1 71 ALA HA H -34.206 -3.974 -4.201 1.00 . A A . 194 ALA HA 1 1
6 16274 1 1 71 ALA HB1 H -31.222 -4.660 -4.207 1.00 . A A . 194 ALA HB1 1 1
6 16275 1 1 71 ALA HB2 H -32.464 -5.357 -3.151 1.00 . A A . 194 ALA HB2 1 1
6 16276 1 1 71 ALA HB3 H -32.517 -5.658 -4.902 1.00 . A A . 194 ALA HB3 1 1
6 16277 1 1 71 ALA N N -32.961 -3.130 -5.644 1.00 . A A . 194 ALA N 1 1
6 16278 1 1 71 ALA O O -33.656 -2.289 -2.425 1.00 . A A . 194 ALA O 1 1
6 16279 1 1 72 LEU C C -32.033 0.125 -2.266 1.00 . A A . 195 LEU C 1 1
6 16280 1 1 72 LEU CA C -31.129 -1.107 -2.403 1.00 . A A . 195 LEU CA 1 1
6 16281 1 1 72 LEU CB C -29.697 -0.743 -2.800 1.00 . A A . 195 LEU CB 1 1
6 16282 1 1 72 LEU CD1 C -27.486 -1.738 -3.461 1.00 . A A . 195 LEU CD1 1 1
6 16283 1 1 72 LEU CD2 C -28.303 -2.029 -1.119 1.00 . A A . 195 LEU CD2 1 1
6 16284 1 1 72 LEU CG C -28.729 -1.918 -2.589 1.00 . A A . 195 LEU CG 1 1
6 16285 1 1 72 LEU H H -31.073 -2.302 -4.186 1.00 . A A . 195 LEU H 1 1
6 16286 1 1 72 LEU HA H -31.116 -1.598 -1.429 1.00 . A A . 195 LEU HA 1 1
6 16287 1 1 72 LEU HB2 H -29.701 -0.436 -3.845 1.00 . A A . 195 LEU HB2 1 1
6 16288 1 1 72 LEU HB3 H -29.358 0.098 -2.211 1.00 . A A . 195 LEU HB3 1 1
6 16289 1 1 72 LEU HD11 H -26.896 -0.897 -3.095 1.00 . A A . 195 LEU HD11 1 1
6 16290 1 1 72 LEU HD12 H -26.892 -2.651 -3.440 1.00 . A A . 195 LEU HD12 1 1
6 16291 1 1 72 LEU HD13 H -27.776 -1.549 -4.493 1.00 . A A . 195 LEU HD13 1 1
6 16292 1 1 72 LEU HD21 H -29.164 -2.197 -0.476 1.00 . A A . 195 LEU HD21 1 1
6 16293 1 1 72 LEU HD22 H -27.618 -2.865 -1.008 1.00 . A A . 195 LEU HD22 1 1
6 16294 1 1 72 LEU HD23 H -27.787 -1.127 -0.798 1.00 . A A . 195 LEU HD23 1 1
6 16295 1 1 72 LEU HG H -29.208 -2.852 -2.881 1.00 . A A . 195 LEU HG 1 1
6 16296 1 1 72 LEU N N -31.646 -2.048 -3.384 1.00 . A A . 195 LEU N 1 1
6 16297 1 1 72 LEU O O -32.231 0.638 -1.165 1.00 . A A . 195 LEU O 1 1
6 16298 1 1 73 LEU C C -34.917 1.446 -3.030 1.00 . A A . 196 LEU C 1 1
6 16299 1 1 73 LEU CA C -33.468 1.760 -3.428 1.00 . A A . 196 LEU CA 1 1
6 16300 1 1 73 LEU CB C -33.407 2.386 -4.830 1.00 . A A . 196 LEU CB 1 1
6 16301 1 1 73 LEU CD1 C -31.973 3.203 -6.723 1.00 . A A . 196 LEU CD1 1 1
6 16302 1 1 73 LEU CD2 C -31.709 4.234 -4.467 1.00 . A A . 196 LEU CD2 1 1
6 16303 1 1 73 LEU CG C -32.019 2.934 -5.215 1.00 . A A . 196 LEU CG 1 1
6 16304 1 1 73 LEU H H -32.390 0.123 -4.253 1.00 . A A . 196 LEU H 1 1
6 16305 1 1 73 LEU HA H -33.108 2.497 -2.710 1.00 . A A . 196 LEU HA 1 1
6 16306 1 1 73 LEU HB2 H -33.712 1.627 -5.553 1.00 . A A . 196 LEU HB2 1 1
6 16307 1 1 73 LEU HB3 H -34.119 3.210 -4.879 1.00 . A A . 196 LEU HB3 1 1
6 16308 1 1 73 LEU HD11 H -32.732 3.936 -6.991 1.00 . A A . 196 LEU HD11 1 1
6 16309 1 1 73 LEU HD12 H -30.990 3.584 -7.003 1.00 . A A . 196 LEU HD12 1 1
6 16310 1 1 73 LEU HD13 H -32.158 2.279 -7.270 1.00 . A A . 196 LEU HD13 1 1
6 16311 1 1 73 LEU HD21 H -31.632 4.038 -3.399 1.00 . A A . 196 LEU HD21 1 1
6 16312 1 1 73 LEU HD22 H -30.762 4.646 -4.816 1.00 . A A . 196 LEU HD22 1 1
6 16313 1 1 73 LEU HD23 H -32.497 4.967 -4.637 1.00 . A A . 196 LEU HD23 1 1
6 16314 1 1 73 LEU HG H -31.243 2.208 -4.976 1.00 . A A . 196 LEU HG 1 1
6 16315 1 1 73 LEU N N -32.604 0.589 -3.377 1.00 . A A . 196 LEU N 1 1
6 16316 1 1 73 LEU O O -35.745 2.356 -3.014 1.00 . A A . 196 LEU O 1 1
6 16317 1 1 74 LYS C C -37.059 0.812 -1.043 1.00 . A A . 197 LYS C 1 1
6 16318 1 1 74 LYS CA C -36.625 -0.091 -2.207 1.00 . A A . 197 LYS CA 1 1
6 16319 1 1 74 LYS CB C -36.759 -1.579 -1.855 1.00 . A A . 197 LYS CB 1 1
6 16320 1 1 74 LYS CD C -35.900 -3.491 -0.478 1.00 . A A . 197 LYS CD 1 1
6 16321 1 1 74 LYS CE C -34.957 -3.887 0.661 1.00 . A A . 197 LYS CE 1 1
6 16322 1 1 74 LYS CG C -36.017 -1.964 -0.568 1.00 . A A . 197 LYS CG 1 1
6 16323 1 1 74 LYS H H -34.591 -0.557 -2.689 1.00 . A A . 197 LYS H 1 1
6 16324 1 1 74 LYS HA H -37.294 0.105 -3.046 1.00 . A A . 197 LYS HA 1 1
6 16325 1 1 74 LYS HB2 H -37.816 -1.820 -1.734 1.00 . A A . 197 LYS HB2 1 1
6 16326 1 1 74 LYS HB3 H -36.371 -2.154 -2.697 1.00 . A A . 197 LYS HB3 1 1
6 16327 1 1 74 LYS HD2 H -36.891 -3.921 -0.321 1.00 . A A . 197 LYS HD2 1 1
6 16328 1 1 74 LYS HD3 H -35.492 -3.872 -1.415 1.00 . A A . 197 LYS HD3 1 1
6 16329 1 1 74 LYS HE2 H -33.964 -3.483 0.453 1.00 . A A . 197 LYS HE2 1 1
6 16330 1 1 74 LYS HE3 H -35.321 -3.474 1.602 1.00 . A A . 197 LYS HE3 1 1
6 16331 1 1 74 LYS HG2 H -35.020 -1.525 -0.567 1.00 . A A . 197 LYS HG2 1 1
6 16332 1 1 74 LYS HG3 H -36.558 -1.589 0.302 1.00 . A A . 197 LYS HG3 1 1
6 16333 1 1 74 LYS HZ1 H -34.501 -5.741 -0.077 1.00 . A A . 197 LYS HZ1 1 1
6 16334 1 1 74 LYS HZ2 H -34.217 -5.582 1.537 1.00 . A A . 197 LYS HZ2 1 1
6 16335 1 1 74 LYS HZ3 H -35.762 -5.741 0.985 1.00 . A A . 197 LYS HZ3 1 1
6 16336 1 1 74 LYS N N -35.262 0.206 -2.653 1.00 . A A . 197 LYS N 1 1
6 16337 1 1 74 LYS NZ N -34.852 -5.351 0.786 1.00 . A A . 197 LYS NZ 1 1
6 16338 1 1 74 LYS O O -38.247 1.055 -0.845 1.00 . A A . 197 LYS O 1 1
6 16339 1 1 75 HIS C C -36.591 3.616 0.542 1.00 . A A . 198 HIS C 1 1
6 16340 1 1 75 HIS CA C -36.300 2.145 0.898 1.00 . A A . 198 HIS CA 1 1
6 16341 1 1 75 HIS CB C -35.053 1.993 1.782 1.00 . A A . 198 HIS CB 1 1
6 16342 1 1 75 HIS CD2 C -36.305 2.711 3.929 1.00 . A A . 198 HIS CD2 1 1
6 16343 1 1 75 HIS CE1 C -34.586 2.908 5.282 1.00 . A A . 198 HIS CE1 1 1
6 16344 1 1 75 HIS CG C -35.164 2.457 3.213 1.00 . A A . 198 HIS CG 1 1
6 16345 1 1 75 HIS H H -35.135 1.064 -0.502 1.00 . A A . 198 HIS H 1 1
6 16346 1 1 75 HIS HA H -37.162 1.745 1.433 1.00 . A A . 198 HIS HA 1 1
6 16347 1 1 75 HIS HB2 H -34.789 0.936 1.828 1.00 . A A . 198 HIS HB2 1 1
6 16348 1 1 75 HIS HB3 H -34.225 2.522 1.308 1.00 . A A . 198 HIS HB3 1 1
6 16349 1 1 75 HIS HD1 H -33.123 2.419 3.841 1.00 . A A . 198 HIS HD1 1 1
6 16350 1 1 75 HIS HD2 H -37.324 2.679 3.563 1.00 . A A . 198 HIS HD2 1 1
6 16351 1 1 75 HIS HE1 H -33.983 3.071 6.164 1.00 . A A . 198 HIS HE1 1 1
6 16352 1 1 75 HIS N N -36.087 1.309 -0.273 1.00 . A A . 198 HIS N 1 1
6 16353 1 1 75 HIS ND1 N -34.099 2.572 4.078 1.00 . A A . 198 HIS ND1 1 1
6 16354 1 1 75 HIS NE2 N -35.927 2.997 5.245 1.00 . A A . 198 HIS NE2 1 1
6 16355 1 1 75 HIS O O -36.688 4.445 1.443 1.00 . A A . 198 HIS O 1 1
6 16356 1 1 76 VAL C C -38.441 5.748 -0.616 1.00 . A A . 199 VAL C 1 1
6 16357 1 1 76 VAL CA C -37.060 5.336 -1.148 1.00 . A A . 199 VAL CA 1 1
6 16358 1 1 76 VAL CB C -37.001 5.456 -2.684 1.00 . A A . 199 VAL CB 1 1
6 16359 1 1 76 VAL CG1 C -37.532 6.813 -3.165 1.00 . A A . 199 VAL CG1 1 1
6 16360 1 1 76 VAL CG2 C -35.569 5.316 -3.213 1.00 . A A . 199 VAL CG2 1 1
6 16361 1 1 76 VAL H H -36.597 3.280 -1.476 1.00 . A A . 199 VAL H 1 1
6 16362 1 1 76 VAL HA H -36.321 6.008 -0.721 1.00 . A A . 199 VAL HA 1 1
6 16363 1 1 76 VAL HB H -37.614 4.665 -3.120 1.00 . A A . 199 VAL HB 1 1
6 16364 1 1 76 VAL HG11 H -38.602 6.906 -2.983 1.00 . A A . 199 VAL HG11 1 1
6 16365 1 1 76 VAL HG12 H -37.000 7.605 -2.636 1.00 . A A . 199 VAL HG12 1 1
6 16366 1 1 76 VAL HG13 H -37.358 6.920 -4.236 1.00 . A A . 199 VAL HG13 1 1
6 16367 1 1 76 VAL HG21 H -34.975 4.655 -2.585 1.00 . A A . 199 VAL HG21 1 1
6 16368 1 1 76 VAL HG22 H -35.600 4.926 -4.230 1.00 . A A . 199 VAL HG22 1 1
6 16369 1 1 76 VAL HG23 H -35.084 6.288 -3.241 1.00 . A A . 199 VAL HG23 1 1
6 16370 1 1 76 VAL N N -36.726 3.971 -0.743 1.00 . A A . 199 VAL N 1 1
6 16371 1 1 76 VAL O O -39.454 5.205 -1.052 1.00 . A A . 199 VAL O 1 1
6 16372 1 1 77 LYS C C -39.618 8.884 0.451 1.00 . A A . 200 LYS C 1 1
6 16373 1 1 77 LYS CA C -39.707 7.383 0.760 1.00 . A A . 200 LYS CA 1 1
6 16374 1 1 77 LYS CB C -39.857 7.140 2.273 1.00 . A A . 200 LYS CB 1 1
6 16375 1 1 77 LYS CD C -40.865 4.724 2.075 1.00 . A A . 200 LYS CD 1 1
6 16376 1 1 77 LYS CE C -42.316 5.044 2.466 1.00 . A A . 200 LYS CE 1 1
6 16377 1 1 77 LYS CG C -39.821 5.663 2.698 1.00 . A A . 200 LYS CG 1 1
6 16378 1 1 77 LYS H H -37.607 7.139 0.598 1.00 . A A . 200 LYS H 1 1
6 16379 1 1 77 LYS HA H -40.585 6.980 0.255 1.00 . A A . 200 LYS HA 1 1
6 16380 1 1 77 LYS HB2 H -39.028 7.633 2.781 1.00 . A A . 200 LYS HB2 1 1
6 16381 1 1 77 LYS HB3 H -40.775 7.605 2.629 1.00 . A A . 200 LYS HB3 1 1
6 16382 1 1 77 LYS HD2 H -40.766 4.694 0.991 1.00 . A A . 200 LYS HD2 1 1
6 16383 1 1 77 LYS HD3 H -40.632 3.722 2.445 1.00 . A A . 200 LYS HD3 1 1
6 16384 1 1 77 LYS HE2 H -42.917 4.146 2.316 1.00 . A A . 200 LYS HE2 1 1
6 16385 1 1 77 LYS HE3 H -42.369 5.321 3.519 1.00 . A A . 200 LYS HE3 1 1
6 16386 1 1 77 LYS HG2 H -38.834 5.265 2.455 1.00 . A A . 200 LYS HG2 1 1
6 16387 1 1 77 LYS HG3 H -39.929 5.620 3.782 1.00 . A A . 200 LYS HG3 1 1
6 16388 1 1 77 LYS HZ1 H -42.392 6.971 1.761 1.00 . A A . 200 LYS HZ1 1 1
6 16389 1 1 77 LYS HZ2 H -42.860 5.840 0.661 1.00 . A A . 200 LYS HZ2 1 1
6 16390 1 1 77 LYS HZ3 H -43.866 6.253 1.899 1.00 . A A . 200 LYS HZ3 1 1
6 16391 1 1 77 LYS N N -38.487 6.747 0.273 1.00 . A A . 200 LYS N 1 1
6 16392 1 1 77 LYS NZ N -42.901 6.110 1.634 1.00 . A A . 200 LYS NZ 1 1
6 16393 1 1 77 LYS O O -39.070 9.648 1.243 1.00 . A A . 200 LYS O 1 1
6 16394 1 1 78 HIS C C -40.595 11.672 -0.130 1.00 . A A . 201 HIS C 1 1
6 16395 1 1 78 HIS CA C -39.977 10.709 -1.158 1.00 . A A . 201 HIS CA 1 1
6 16396 1 1 78 HIS CB C -40.615 10.871 -2.547 1.00 . A A . 201 HIS CB 1 1
6 16397 1 1 78 HIS CD2 C -39.284 13.052 -2.961 1.00 . A A . 201 HIS CD2 1 1
6 16398 1 1 78 HIS CE1 C -40.105 13.615 -4.911 1.00 . A A . 201 HIS CE1 1 1
6 16399 1 1 78 HIS CG C -40.252 12.138 -3.291 1.00 . A A . 201 HIS CG 1 1
6 16400 1 1 78 HIS H H -40.558 8.663 -1.329 1.00 . A A . 201 HIS H 1 1
6 16401 1 1 78 HIS HA H -38.907 10.899 -1.244 1.00 . A A . 201 HIS HA 1 1
6 16402 1 1 78 HIS HB2 H -40.303 10.036 -3.173 1.00 . A A . 201 HIS HB2 1 1
6 16403 1 1 78 HIS HB3 H -41.702 10.826 -2.447 1.00 . A A . 201 HIS HB3 1 1
6 16404 1 1 78 HIS HD1 H -41.476 12.027 -5.036 1.00 . A A . 201 HIS HD1 1 1
6 16405 1 1 78 HIS HD2 H -38.659 13.038 -2.082 1.00 . A A . 201 HIS HD2 1 1
6 16406 1 1 78 HIS HE1 H -40.293 14.139 -5.836 1.00 . A A . 201 HIS HE1 1 1
6 16407 1 1 78 HIS N N -40.106 9.321 -0.715 1.00 . A A . 201 HIS N 1 1
6 16408 1 1 78 HIS ND1 N -40.754 12.506 -4.520 1.00 . A A . 201 HIS ND1 1 1
6 16409 1 1 78 HIS NE2 N -39.203 13.989 -3.991 1.00 . A A . 201 HIS NE2 1 1
6 16410 1 1 78 HIS O O -41.793 11.606 0.133 1.00 . A A . 201 HIS O 1 1
6 16411 1 1 79 MET C C -41.021 14.565 1.207 1.00 . A A . 202 MET C 1 1
6 16412 1 1 79 MET CA C -40.156 13.366 1.606 1.00 . A A . 202 MET CA 1 1
6 16413 1 1 79 MET CB C -38.899 13.788 2.384 1.00 . A A . 202 MET CB 1 1
6 16414 1 1 79 MET CE C -35.771 12.368 3.365 1.00 . A A . 202 MET CE 1 1
6 16415 1 1 79 MET CG C -38.539 12.744 3.450 1.00 . A A . 202 MET CG 1 1
6 16416 1 1 79 MET H H -38.800 12.537 0.196 1.00 . A A . 202 MET H 1 1
6 16417 1 1 79 MET HA H -40.777 12.767 2.266 1.00 . A A . 202 MET HA 1 1
6 16418 1 1 79 MET HB2 H -38.064 13.929 1.699 1.00 . A A . 202 MET HB2 1 1
6 16419 1 1 79 MET HB3 H -39.098 14.728 2.900 1.00 . A A . 202 MET HB3 1 1
6 16420 1 1 79 MET HE1 H -35.998 11.314 3.220 1.00 . A A . 202 MET HE1 1 1
6 16421 1 1 79 MET HE2 H -35.737 12.884 2.405 1.00 . A A . 202 MET HE2 1 1
6 16422 1 1 79 MET HE3 H -34.808 12.453 3.867 1.00 . A A . 202 MET HE3 1 1
6 16423 1 1 79 MET HG2 H -39.364 12.713 4.162 1.00 . A A . 202 MET HG2 1 1
6 16424 1 1 79 MET HG3 H -38.446 11.756 2.997 1.00 . A A . 202 MET HG3 1 1
6 16425 1 1 79 MET N N -39.769 12.538 0.468 1.00 . A A . 202 MET N 1 1
6 16426 1 1 79 MET O O -42.067 14.791 1.811 1.00 . A A . 202 MET O 1 1
6 16427 1 1 79 MET SD S -37.046 13.084 4.425 1.00 . A A . 202 MET SD 1 1
6 16428 1 1 80 LEU C C -41.372 17.607 0.856 1.00 . A A . 203 LEU C 1 1
6 16429 1 1 80 LEU CA C -41.240 16.552 -0.250 1.00 . A A . 203 LEU CA 1 1
6 16430 1 1 80 LEU CB C -42.605 16.254 -0.896 1.00 . A A . 203 LEU CB 1 1
6 16431 1 1 80 LEU CD1 C -43.971 14.733 -2.344 1.00 . A A . 203 LEU CD1 1 1
6 16432 1 1 80 LEU CD2 C -42.021 15.919 -3.340 1.00 . A A . 203 LEU CD2 1 1
6 16433 1 1 80 LEU CG C -42.558 15.256 -2.067 1.00 . A A . 203 LEU CG 1 1
6 16434 1 1 80 LEU H H -39.673 15.141 -0.186 1.00 . A A . 203 LEU H 1 1
6 16435 1 1 80 LEU HA H -40.599 16.957 -1.022 1.00 . A A . 203 LEU HA 1 1
6 16436 1 1 80 LEU HB2 H -43.278 15.870 -0.130 1.00 . A A . 203 LEU HB2 1 1
6 16437 1 1 80 LEU HB3 H -43.018 17.200 -1.256 1.00 . A A . 203 LEU HB3 1 1
6 16438 1 1 80 LEU HD11 H -44.356 14.221 -1.461 1.00 . A A . 203 LEU HD11 1 1
6 16439 1 1 80 LEU HD12 H -44.635 15.561 -2.596 1.00 . A A . 203 LEU HD12 1 1
6 16440 1 1 80 LEU HD13 H -43.949 14.026 -3.174 1.00 . A A . 203 LEU HD13 1 1
6 16441 1 1 80 LEU HD21 H -40.975 16.194 -3.214 1.00 . A A . 203 LEU HD21 1 1
6 16442 1 1 80 LEU HD22 H -42.104 15.227 -4.175 1.00 . A A . 203 LEU HD22 1 1
6 16443 1 1 80 LEU HD23 H -42.606 16.807 -3.582 1.00 . A A . 203 LEU HD23 1 1
6 16444 1 1 80 LEU HG H -41.931 14.401 -1.811 1.00 . A A . 203 LEU HG 1 1
6 16445 1 1 80 LEU N N -40.573 15.349 0.226 1.00 . A A . 203 LEU N 1 1
6 16446 1 1 80 LEU O O -42.463 18.121 1.090 1.00 . A A . 203 LEU O 1 1
6 16447 1 1 81 LEU C C -39.128 20.059 2.029 1.00 . A A . 204 LEU C 1 1
6 16448 1 1 81 LEU CA C -40.221 19.067 2.474 1.00 . A A . 204 LEU CA 1 1
6 16449 1 1 81 LEU CB C -40.044 18.523 3.902 1.00 . A A . 204 LEU CB 1 1
6 16450 1 1 81 LEU CD1 C -40.581 16.792 5.627 1.00 . A A . 204 LEU CD1 1 1
6 16451 1 1 81 LEU CD2 C -42.455 18.021 4.525 1.00 . A A . 204 LEU CD2 1 1
6 16452 1 1 81 LEU CG C -41.052 17.439 4.319 1.00 . A A . 204 LEU CG 1 1
6 16453 1 1 81 LEU H H -39.384 17.491 1.336 1.00 . A A . 204 LEU H 1 1
6 16454 1 1 81 LEU HA H -41.155 19.628 2.454 1.00 . A A . 204 LEU HA 1 1
6 16455 1 1 81 LEU HB2 H -39.045 18.104 3.996 1.00 . A A . 204 LEU HB2 1 1
6 16456 1 1 81 LEU HB3 H -40.156 19.354 4.598 1.00 . A A . 204 LEU HB3 1 1
6 16457 1 1 81 LEU HD11 H -41.290 16.023 5.933 1.00 . A A . 204 LEU HD11 1 1
6 16458 1 1 81 LEU HD12 H -39.605 16.328 5.479 1.00 . A A . 204 LEU HD12 1 1
6 16459 1 1 81 LEU HD13 H -40.506 17.545 6.413 1.00 . A A . 204 LEU HD13 1 1
6 16460 1 1 81 LEU HD21 H -43.140 17.226 4.821 1.00 . A A . 204 LEU HD21 1 1
6 16461 1 1 81 LEU HD22 H -42.436 18.784 5.304 1.00 . A A . 204 LEU HD22 1 1
6 16462 1 1 81 LEU HD23 H -42.824 18.466 3.602 1.00 . A A . 204 LEU HD23 1 1
6 16463 1 1 81 LEU HG H -41.097 16.652 3.567 1.00 . A A . 204 LEU HG 1 1
6 16464 1 1 81 LEU N N -40.265 17.965 1.517 1.00 . A A . 204 LEU N 1 1
6 16465 1 1 81 LEU O O -39.021 20.322 0.830 1.00 . A A . 204 LEU O 1 1
6 16466 1 1 82 LEU C C -36.030 20.868 2.095 1.00 . A A . 205 LEU C 1 1
6 16467 1 1 82 LEU CA C -37.270 21.583 2.651 1.00 . A A . 205 LEU CA 1 1
6 16468 1 1 82 LEU CB C -36.931 22.386 3.918 1.00 . A A . 205 LEU CB 1 1
6 16469 1 1 82 LEU CD1 C -37.675 23.655 5.929 1.00 . A A . 205 LEU CD1 1 1
6 16470 1 1 82 LEU CD2 C -38.809 24.087 3.733 1.00 . A A . 205 LEU CD2 1 1
6 16471 1 1 82 LEU CG C -38.145 23.023 4.614 1.00 . A A . 205 LEU CG 1 1
6 16472 1 1 82 LEU H H -38.384 20.295 3.912 1.00 . A A . 205 LEU H 1 1
6 16473 1 1 82 LEU HA H -37.623 22.273 1.883 1.00 . A A . 205 LEU HA 1 1
6 16474 1 1 82 LEU HB2 H -36.430 21.722 4.622 1.00 . A A . 205 LEU HB2 1 1
6 16475 1 1 82 LEU HB3 H -36.241 23.189 3.661 1.00 . A A . 205 LEU HB3 1 1
6 16476 1 1 82 LEU HD11 H -37.218 22.889 6.558 1.00 . A A . 205 LEU HD11 1 1
6 16477 1 1 82 LEU HD12 H -36.941 24.437 5.728 1.00 . A A . 205 LEU HD12 1 1
6 16478 1 1 82 LEU HD13 H -38.524 24.088 6.457 1.00 . A A . 205 LEU HD13 1 1
6 16479 1 1 82 LEU HD21 H -39.616 24.569 4.286 1.00 . A A . 205 LEU HD21 1 1
6 16480 1 1 82 LEU HD22 H -38.079 24.842 3.439 1.00 . A A . 205 LEU HD22 1 1
6 16481 1 1 82 LEU HD23 H -39.232 23.627 2.840 1.00 . A A . 205 LEU HD23 1 1
6 16482 1 1 82 LEU HG H -38.887 22.263 4.861 1.00 . A A . 205 LEU HG 1 1
6 16483 1 1 82 LEU N N -38.324 20.608 2.951 1.00 . A A . 205 LEU N 1 1
6 16484 1 1 82 LEU O O -36.127 19.697 1.737 1.00 . A A . 205 LEU O 1 1
6 16485 1 1 83 THR C C -32.485 21.210 2.389 1.00 . A A . 206 THR C 1 1
6 16486 1 1 83 THR CA C -33.653 20.994 1.417 1.00 . A A . 206 THR CA 1 1
6 16487 1 1 83 THR CB C -33.438 21.680 0.053 1.00 . A A . 206 THR CB 1 1
6 16488 1 1 83 THR CG2 C -32.277 21.078 -0.744 1.00 . A A . 206 THR CG2 1 1
6 16489 1 1 83 THR H H -34.811 22.483 2.385 1.00 . A A . 206 THR H 1 1
6 16490 1 1 83 THR HA H -33.748 19.922 1.238 1.00 . A A . 206 THR HA 1 1
6 16491 1 1 83 THR HB H -33.231 22.736 0.221 1.00 . A A . 206 THR HB 1 1
6 16492 1 1 83 THR HG1 H -34.623 20.825 -1.281 1.00 . A A . 206 THR HG1 1 1
6 16493 1 1 83 THR HG21 H -32.262 21.507 -1.746 1.00 . A A . 206 THR HG21 1 1
6 16494 1 1 83 THR HG22 H -31.326 21.302 -0.262 1.00 . A A . 206 THR HG22 1 1
6 16495 1 1 83 THR HG23 H -32.389 19.999 -0.825 1.00 . A A . 206 THR HG23 1 1
6 16496 1 1 83 THR N N -34.869 21.532 2.028 1.00 . A A . 206 THR N 1 1
6 16497 1 1 83 THR O O -31.758 22.202 2.298 1.00 . A A . 206 THR O 1 1
6 16498 1 1 83 THR OG1 O -34.622 21.616 -0.724 1.00 . A A . 206 THR OG1 1 1
6 16499 1 1 84 ASN C C -30.004 19.919 4.042 1.00 . A A . 207 ASN C 1 1
6 16500 1 1 84 ASN CA C -31.363 20.467 4.458 1.00 . A A . 207 ASN CA 1 1
6 16501 1 1 84 ASN CB C -31.905 19.752 5.700 1.00 . A A . 207 ASN CB 1 1
6 16502 1 1 84 ASN CG C -31.021 19.874 6.933 1.00 . A A . 207 ASN CG 1 1
6 16503 1 1 84 ASN H H -32.938 19.514 3.409 1.00 . A A . 207 ASN H 1 1
6 16504 1 1 84 ASN HA H -31.251 21.524 4.694 1.00 . A A . 207 ASN HA 1 1
6 16505 1 1 84 ASN HB2 H -32.871 20.189 5.942 1.00 . A A . 207 ASN HB2 1 1
6 16506 1 1 84 ASN HB3 H -32.024 18.690 5.489 1.00 . A A . 207 ASN HB3 1 1
6 16507 1 1 84 ASN HD21 H -32.416 18.880 8.008 1.00 . A A . 207 ASN HD21 1 1
6 16508 1 1 84 ASN HD22 H -30.985 19.407 8.907 1.00 . A A . 207 ASN HD22 1 1
6 16509 1 1 84 ASN N N -32.325 20.320 3.370 1.00 . A A . 207 ASN N 1 1
6 16510 1 1 84 ASN ND2 N -31.497 19.322 8.044 1.00 . A A . 207 ASN ND2 1 1
6 16511 1 1 84 ASN O O -29.511 18.942 4.604 1.00 . A A . 207 ASN O 1 1
6 16512 1 1 84 ASN OD1 O -29.948 20.468 6.901 1.00 . A A . 207 ASN OD1 1 1
6 16513 1 1 85 THR C C -27.050 20.078 3.531 1.00 . A A . 208 THR C 1 1
6 16514 1 1 85 THR CA C -28.158 19.995 2.489 1.00 . A A . 208 THR CA 1 1
6 16515 1 1 85 THR CB C -27.776 20.706 1.189 1.00 . A A . 208 THR CB 1 1
6 16516 1 1 85 THR CG2 C -27.076 19.754 0.219 1.00 . A A . 208 THR CG2 1 1
6 16517 1 1 85 THR H H -29.844 21.312 2.562 1.00 . A A . 208 THR H 1 1
6 16518 1 1 85 THR HA H -28.318 18.940 2.280 1.00 . A A . 208 THR HA 1 1
6 16519 1 1 85 THR HB H -27.092 21.518 1.423 1.00 . A A . 208 THR HB 1 1
6 16520 1 1 85 THR HG1 H -28.696 21.641 -0.255 1.00 . A A . 208 THR HG1 1 1
6 16521 1 1 85 THR HG21 H -26.213 19.299 0.701 1.00 . A A . 208 THR HG21 1 1
6 16522 1 1 85 THR HG22 H -27.765 18.969 -0.087 1.00 . A A . 208 THR HG22 1 1
6 16523 1 1 85 THR HG23 H -26.754 20.306 -0.664 1.00 . A A . 208 THR HG23 1 1
6 16524 1 1 85 THR N N -29.386 20.542 3.041 1.00 . A A . 208 THR N 1 1
6 16525 1 1 85 THR O O -26.339 19.105 3.741 1.00 . A A . 208 THR O 1 1
6 16526 1 1 85 THR OG1 O -28.944 21.181 0.552 1.00 . A A . 208 THR OG1 1 1
6 16527 1 1 86 PHE C C -26.032 20.275 6.293 1.00 . A A . 209 PHE C 1 1
6 16528 1 1 86 PHE CA C -25.926 21.395 5.253 1.00 . A A . 209 PHE CA 1 1
6 16529 1 1 86 PHE CB C -26.121 22.756 5.930 1.00 . A A . 209 PHE CB 1 1
6 16530 1 1 86 PHE CD1 C -24.413 24.461 5.189 1.00 . A A . 209 PHE CD1 1 1
6 16531 1 1 86 PHE CD2 C -26.720 24.790 4.536 1.00 . A A . 209 PHE CD2 1 1
6 16532 1 1 86 PHE CE1 C -24.087 25.748 4.736 1.00 . A A . 209 PHE CE1 1 1
6 16533 1 1 86 PHE CE2 C -26.380 26.051 4.012 1.00 . A A . 209 PHE CE2 1 1
6 16534 1 1 86 PHE CG C -25.733 23.985 5.127 1.00 . A A . 209 PHE CG 1 1
6 16535 1 1 86 PHE CZ C -25.080 26.556 4.166 1.00 . A A . 209 PHE CZ 1 1
6 16536 1 1 86 PHE H H -27.538 21.994 4.026 1.00 . A A . 209 PHE H 1 1
6 16537 1 1 86 PHE HA H -24.946 21.344 4.782 1.00 . A A . 209 PHE HA 1 1
6 16538 1 1 86 PHE HB2 H -27.157 22.848 6.248 1.00 . A A . 209 PHE HB2 1 1
6 16539 1 1 86 PHE HB3 H -25.516 22.747 6.832 1.00 . A A . 209 PHE HB3 1 1
6 16540 1 1 86 PHE HD1 H -23.651 23.858 5.638 1.00 . A A . 209 PHE HD1 1 1
6 16541 1 1 86 PHE HD2 H -27.747 24.463 4.509 1.00 . A A . 209 PHE HD2 1 1
6 16542 1 1 86 PHE HE1 H -23.079 26.123 4.844 1.00 . A A . 209 PHE HE1 1 1
6 16543 1 1 86 PHE HE2 H -27.131 26.660 3.528 1.00 . A A . 209 PHE HE2 1 1
6 16544 1 1 86 PHE HZ H -24.842 27.556 3.834 1.00 . A A . 209 PHE HZ 1 1
6 16545 1 1 86 PHE N N -26.923 21.221 4.215 1.00 . A A . 209 PHE N 1 1
6 16546 1 1 86 PHE O O -25.079 19.527 6.522 1.00 . A A . 209 PHE O 1 1
6 16547 1 1 87 GLY C C -27.183 17.746 7.436 1.00 . A A . 210 GLY C 1 1
6 16548 1 1 87 GLY CA C -27.381 19.155 7.979 1.00 . A A . 210 GLY CA 1 1
6 16549 1 1 87 GLY H H -27.999 20.723 6.671 1.00 . A A . 210 GLY H 1 1
6 16550 1 1 87 GLY HA2 H -26.654 19.319 8.775 1.00 . A A . 210 GLY HA2 1 1
6 16551 1 1 87 GLY HA3 H -28.380 19.228 8.401 1.00 . A A . 210 GLY HA3 1 1
6 16552 1 1 87 GLY N N -27.195 20.153 6.935 1.00 . A A . 210 GLY N 1 1
6 16553 1 1 87 GLY O O -26.593 16.901 8.105 1.00 . A A . 210 GLY O 1 1
6 16554 1 1 88 ALA C C -26.020 15.867 5.338 1.00 . A A . 211 ALA C 1 1
6 16555 1 1 88 ALA CA C -27.496 16.178 5.606 1.00 . A A . 211 ALA CA 1 1
6 16556 1 1 88 ALA CB C -28.369 16.087 4.361 1.00 . A A . 211 ALA CB 1 1
6 16557 1 1 88 ALA H H -28.090 18.221 5.668 1.00 . A A . 211 ALA H 1 1
6 16558 1 1 88 ALA HA H -27.866 15.427 6.301 1.00 . A A . 211 ALA HA 1 1
6 16559 1 1 88 ALA HB1 H -29.401 16.346 4.605 1.00 . A A . 211 ALA HB1 1 1
6 16560 1 1 88 ALA HB2 H -28.011 16.762 3.582 1.00 . A A . 211 ALA HB2 1 1
6 16561 1 1 88 ALA HB3 H -28.339 15.055 4.024 1.00 . A A . 211 ALA HB3 1 1
6 16562 1 1 88 ALA N N -27.648 17.486 6.213 1.00 . A A . 211 ALA N 1 1
6 16563 1 1 88 ALA O O -25.568 14.750 5.567 1.00 . A A . 211 ALA O 1 1
6 16564 1 1 89 ILE C C -23.156 16.381 6.083 1.00 . A A . 212 ILE C 1 1
6 16565 1 1 89 ILE CA C -23.803 16.711 4.732 1.00 . A A . 212 ILE CA 1 1
6 16566 1 1 89 ILE CB C -23.236 17.973 4.055 1.00 . A A . 212 ILE CB 1 1
6 16567 1 1 89 ILE CD1 C -23.479 19.385 1.942 1.00 . A A . 212 ILE CD1 1 1
6 16568 1 1 89 ILE CG1 C -23.640 17.999 2.569 1.00 . A A . 212 ILE CG1 1 1
6 16569 1 1 89 ILE CG2 C -21.706 18.049 4.176 1.00 . A A . 212 ILE CG2 1 1
6 16570 1 1 89 ILE H H -25.656 17.760 4.719 1.00 . A A . 212 ILE H 1 1
6 16571 1 1 89 ILE HA H -23.621 15.856 4.082 1.00 . A A . 212 ILE HA 1 1
6 16572 1 1 89 ILE HB H -23.684 18.836 4.547 1.00 . A A . 212 ILE HB 1 1
6 16573 1 1 89 ILE HD11 H -23.984 20.130 2.559 1.00 . A A . 212 ILE HD11 1 1
6 16574 1 1 89 ILE HD12 H -22.427 19.642 1.834 1.00 . A A . 212 ILE HD12 1 1
6 16575 1 1 89 ILE HD13 H -23.931 19.385 0.953 1.00 . A A . 212 ILE HD13 1 1
6 16576 1 1 89 ILE HG12 H -23.050 17.281 2.001 1.00 . A A . 212 ILE HG12 1 1
6 16577 1 1 89 ILE HG13 H -24.688 17.724 2.472 1.00 . A A . 212 ILE HG13 1 1
6 16578 1 1 89 ILE HG21 H -21.420 18.226 5.214 1.00 . A A . 212 ILE HG21 1 1
6 16579 1 1 89 ILE HG22 H -21.259 17.118 3.829 1.00 . A A . 212 ILE HG22 1 1
6 16580 1 1 89 ILE HG23 H -21.309 18.868 3.579 1.00 . A A . 212 ILE HG23 1 1
6 16581 1 1 89 ILE N N -25.241 16.853 4.901 1.00 . A A . 212 ILE N 1 1
6 16582 1 1 89 ILE O O -22.387 15.425 6.173 1.00 . A A . 212 ILE O 1 1
6 16583 1 1 90 ASN C C -23.339 15.373 8.877 1.00 . A A . 213 ASN C 1 1
6 16584 1 1 90 ASN CA C -22.980 16.810 8.486 1.00 . A A . 213 ASN CA 1 1
6 16585 1 1 90 ASN CB C -23.507 17.764 9.571 1.00 . A A . 213 ASN CB 1 1
6 16586 1 1 90 ASN CG C -22.861 19.142 9.530 1.00 . A A . 213 ASN CG 1 1
6 16587 1 1 90 ASN H H -24.085 17.935 6.980 1.00 . A A . 213 ASN H 1 1
6 16588 1 1 90 ASN HA H -21.892 16.879 8.468 1.00 . A A . 213 ASN HA 1 1
6 16589 1 1 90 ASN HB2 H -24.589 17.863 9.494 1.00 . A A . 213 ASN HB2 1 1
6 16590 1 1 90 ASN HB3 H -23.279 17.333 10.547 1.00 . A A . 213 ASN HB3 1 1
6 16591 1 1 90 ASN HD21 H -23.990 19.681 7.921 1.00 . A A . 213 ASN HD21 1 1
6 16592 1 1 90 ASN HD22 H -22.886 20.892 8.493 1.00 . A A . 213 ASN HD22 1 1
6 16593 1 1 90 ASN N N -23.480 17.133 7.142 1.00 . A A . 213 ASN N 1 1
6 16594 1 1 90 ASN ND2 N -23.286 19.967 8.589 1.00 . A A . 213 ASN ND2 1 1
6 16595 1 1 90 ASN O O -22.476 14.613 9.324 1.00 . A A . 213 ASN O 1 1
6 16596 1 1 90 ASN OD1 O -22.004 19.482 10.342 1.00 . A A . 213 ASN OD1 1 1
6 16597 1 1 91 TYR C C -24.236 12.628 8.338 1.00 . A A . 214 TYR C 1 1
6 16598 1 1 91 TYR CA C -25.102 13.664 9.031 1.00 . A A . 214 TYR CA 1 1
6 16599 1 1 91 TYR CB C -26.538 13.508 8.529 1.00 . A A . 214 TYR CB 1 1
6 16600 1 1 91 TYR CD1 C -27.261 11.479 9.867 1.00 . A A . 214 TYR CD1 1 1
6 16601 1 1 91 TYR CD2 C -27.393 11.393 7.438 1.00 . A A . 214 TYR CD2 1 1
6 16602 1 1 91 TYR CE1 C -27.737 10.157 9.935 1.00 . A A . 214 TYR CE1 1 1
6 16603 1 1 91 TYR CE2 C -27.886 10.081 7.509 1.00 . A A . 214 TYR CE2 1 1
6 16604 1 1 91 TYR CG C -27.087 12.098 8.616 1.00 . A A . 214 TYR CG 1 1
6 16605 1 1 91 TYR CZ C -28.040 9.454 8.757 1.00 . A A . 214 TYR CZ 1 1
6 16606 1 1 91 TYR H H -25.270 15.679 8.332 1.00 . A A . 214 TYR H 1 1
6 16607 1 1 91 TYR HA H -25.066 13.505 10.111 1.00 . A A . 214 TYR HA 1 1
6 16608 1 1 91 TYR HB2 H -27.174 14.191 9.066 1.00 . A A . 214 TYR HB2 1 1
6 16609 1 1 91 TYR HB3 H -26.585 13.812 7.491 1.00 . A A . 214 TYR HB3 1 1
6 16610 1 1 91 TYR HD1 H -27.043 12.020 10.775 1.00 . A A . 214 TYR HD1 1 1
6 16611 1 1 91 TYR HD2 H -27.264 11.860 6.474 1.00 . A A . 214 TYR HD2 1 1
6 16612 1 1 91 TYR HE1 H -27.869 9.679 10.895 1.00 . A A . 214 TYR HE1 1 1
6 16613 1 1 91 TYR HE2 H -28.146 9.566 6.597 1.00 . A A . 214 TYR HE2 1 1
6 16614 1 1 91 TYR HH H -28.520 7.729 7.974 1.00 . A A . 214 TYR HH 1 1
6 16615 1 1 91 TYR N N -24.614 15.004 8.721 1.00 . A A . 214 TYR N 1 1
6 16616 1 1 91 TYR O O -23.702 11.712 8.956 1.00 . A A . 214 TYR O 1 1
6 16617 1 1 91 TYR OH O -28.479 8.167 8.832 1.00 . A A . 214 TYR OH 1 1
6 16618 1 1 92 VAL C C -21.919 11.776 6.732 1.00 . A A . 215 VAL C 1 1
6 16619 1 1 92 VAL CA C -23.343 11.894 6.190 1.00 . A A . 215 VAL CA 1 1
6 16620 1 1 92 VAL CB C -23.415 12.393 4.742 1.00 . A A . 215 VAL CB 1 1
6 16621 1 1 92 VAL CG1 C -22.337 11.749 3.870 1.00 . A A . 215 VAL CG1 1 1
6 16622 1 1 92 VAL CG2 C -24.802 12.062 4.183 1.00 . A A . 215 VAL CG2 1 1
6 16623 1 1 92 VAL H H -24.614 13.567 6.605 1.00 . A A . 215 VAL H 1 1
6 16624 1 1 92 VAL HA H -23.806 10.914 6.240 1.00 . A A . 215 VAL HA 1 1
6 16625 1 1 92 VAL HB H -23.270 13.472 4.710 1.00 . A A . 215 VAL HB 1 1
6 16626 1 1 92 VAL HG11 H -22.537 11.975 2.826 1.00 . A A . 215 VAL HG11 1 1
6 16627 1 1 92 VAL HG12 H -21.367 12.167 4.131 1.00 . A A . 215 VAL HG12 1 1
6 16628 1 1 92 VAL HG13 H -22.324 10.669 4.014 1.00 . A A . 215 VAL HG13 1 1
6 16629 1 1 92 VAL HG21 H -24.937 12.539 3.215 1.00 . A A . 215 VAL HG21 1 1
6 16630 1 1 92 VAL HG22 H -24.877 10.985 4.065 1.00 . A A . 215 VAL HG22 1 1
6 16631 1 1 92 VAL HG23 H -25.586 12.398 4.865 1.00 . A A . 215 VAL HG23 1 1
6 16632 1 1 92 VAL N N -24.119 12.784 7.026 1.00 . A A . 215 VAL N 1 1
6 16633 1 1 92 VAL O O -21.431 10.669 6.981 1.00 . A A . 215 VAL O 1 1
6 16634 1 1 93 ALA C C -19.628 12.216 8.621 1.00 . A A . 216 ALA C 1 1
6 16635 1 1 93 ALA CA C -19.893 13.040 7.366 1.00 . A A . 216 ALA CA 1 1
6 16636 1 1 93 ALA CB C -19.553 14.505 7.624 1.00 . A A . 216 ALA CB 1 1
6 16637 1 1 93 ALA H H -21.773 13.789 6.722 1.00 . A A . 216 ALA H 1 1
6 16638 1 1 93 ALA HA H -19.247 12.722 6.554 1.00 . A A . 216 ALA HA 1 1
6 16639 1 1 93 ALA HB1 H -20.122 14.903 8.461 1.00 . A A . 216 ALA HB1 1 1
6 16640 1 1 93 ALA HB2 H -18.489 14.602 7.838 1.00 . A A . 216 ALA HB2 1 1
6 16641 1 1 93 ALA HB3 H -19.795 15.065 6.729 1.00 . A A . 216 ALA HB3 1 1
6 16642 1 1 93 ALA N N -21.272 12.928 6.921 1.00 . A A . 216 ALA N 1 1
6 16643 1 1 93 ALA O O -18.622 11.517 8.707 1.00 . A A . 216 ALA O 1 1
6 16644 1 1 94 THR C C -20.923 10.413 11.131 1.00 . A A . 217 THR C 1 1
6 16645 1 1 94 THR CA C -20.319 11.804 10.938 1.00 . A A . 217 THR CA 1 1
6 16646 1 1 94 THR CB C -20.865 12.816 11.955 1.00 . A A . 217 THR CB 1 1
6 16647 1 1 94 THR CG2 C -20.021 14.096 11.939 1.00 . A A . 217 THR CG2 1 1
6 16648 1 1 94 THR H H -21.347 12.901 9.420 1.00 . A A . 217 THR H 1 1
6 16649 1 1 94 THR HA H -19.249 11.700 11.122 1.00 . A A . 217 THR HA 1 1
6 16650 1 1 94 THR HB H -20.821 12.376 12.953 1.00 . A A . 217 THR HB 1 1
6 16651 1 1 94 THR HG1 H -22.223 13.745 10.887 1.00 . A A . 217 THR HG1 1 1
6 16652 1 1 94 THR HG21 H -20.416 14.802 12.669 1.00 . A A . 217 THR HG21 1 1
6 16653 1 1 94 THR HG22 H -18.989 13.859 12.196 1.00 . A A . 217 THR HG22 1 1
6 16654 1 1 94 THR HG23 H -20.043 14.555 10.950 1.00 . A A . 217 THR HG23 1 1
6 16655 1 1 94 THR N N -20.524 12.336 9.599 1.00 . A A . 217 THR N 1 1
6 16656 1 1 94 THR O O -20.298 9.548 11.742 1.00 . A A . 217 THR O 1 1
6 16657 1 1 94 THR OG1 O -22.204 13.162 11.655 1.00 . A A . 217 THR OG1 1 1
6 16658 1 1 95 GLU C C -22.809 7.982 9.828 1.00 . A A . 218 GLU C 1 1
6 16659 1 1 95 GLU CA C -22.944 9.025 10.931 1.00 . A A . 218 GLU CA 1 1
6 16660 1 1 95 GLU CB C -24.415 9.419 11.136 1.00 . A A . 218 GLU CB 1 1
6 16661 1 1 95 GLU CD C -23.946 10.244 13.502 1.00 . A A . 218 GLU CD 1 1
6 16662 1 1 95 GLU CG C -24.599 10.553 12.158 1.00 . A A . 218 GLU CG 1 1
6 16663 1 1 95 GLU H H -22.595 10.964 10.154 1.00 . A A . 218 GLU H 1 1
6 16664 1 1 95 GLU HA H -22.601 8.561 11.854 1.00 . A A . 218 GLU HA 1 1
6 16665 1 1 95 GLU HB2 H -24.845 9.731 10.184 1.00 . A A . 218 GLU HB2 1 1
6 16666 1 1 95 GLU HB3 H -24.957 8.539 11.483 1.00 . A A . 218 GLU HB3 1 1
6 16667 1 1 95 GLU HG2 H -24.188 11.482 11.766 1.00 . A A . 218 GLU HG2 1 1
6 16668 1 1 95 GLU HG3 H -25.665 10.702 12.326 1.00 . A A . 218 GLU HG3 1 1
6 16669 1 1 95 GLU N N -22.148 10.206 10.651 1.00 . A A . 218 GLU N 1 1
6 16670 1 1 95 GLU O O -22.708 6.795 10.121 1.00 . A A . 218 GLU O 1 1
6 16671 1 1 95 GLU OE1 O -24.601 9.536 14.299 1.00 . A A . 218 GLU OE1 1 1
6 16672 1 1 95 GLU OE2 O -22.804 10.708 13.711 1.00 . A A . 218 GLU OE2 1 1
6 16673 1 1 96 VAL C C -21.475 6.982 7.116 1.00 . A A . 219 VAL C 1 1
6 16674 1 1 96 VAL CA C -22.887 7.460 7.444 1.00 . A A . 219 VAL CA 1 1
6 16675 1 1 96 VAL CB C -23.608 8.060 6.227 1.00 . A A . 219 VAL CB 1 1
6 16676 1 1 96 VAL CG1 C -23.716 7.044 5.081 1.00 . A A . 219 VAL CG1 1 1
6 16677 1 1 96 VAL CG2 C -25.024 8.501 6.627 1.00 . A A . 219 VAL CG2 1 1
6 16678 1 1 96 VAL H H -22.862 9.399 8.376 1.00 . A A . 219 VAL H 1 1
6 16679 1 1 96 VAL HA H -23.470 6.586 7.744 1.00 . A A . 219 VAL HA 1 1
6 16680 1 1 96 VAL HB H -23.040 8.911 5.857 1.00 . A A . 219 VAL HB 1 1
6 16681 1 1 96 VAL HG11 H -24.272 7.482 4.253 1.00 . A A . 219 VAL HG11 1 1
6 16682 1 1 96 VAL HG12 H -22.725 6.771 4.719 1.00 . A A . 219 VAL HG12 1 1
6 16683 1 1 96 VAL HG13 H -24.233 6.146 5.421 1.00 . A A . 219 VAL HG13 1 1
6 16684 1 1 96 VAL HG21 H -24.993 9.256 7.413 1.00 . A A . 219 VAL HG21 1 1
6 16685 1 1 96 VAL HG22 H -25.532 8.926 5.766 1.00 . A A . 219 VAL HG22 1 1
6 16686 1 1 96 VAL HG23 H -25.593 7.643 6.988 1.00 . A A . 219 VAL HG23 1 1
6 16687 1 1 96 VAL N N -22.852 8.403 8.560 1.00 . A A . 219 VAL N 1 1
6 16688 1 1 96 VAL O O -21.253 5.783 6.942 1.00 . A A . 219 VAL O 1 1
6 16689 1 1 97 PHE C C -18.514 6.905 8.073 1.00 . A A . 220 PHE C 1 1
6 16690 1 1 97 PHE CA C -19.113 7.547 6.816 1.00 . A A . 220 PHE CA 1 1
6 16691 1 1 97 PHE CB C -18.310 8.767 6.344 1.00 . A A . 220 PHE CB 1 1
6 16692 1 1 97 PHE CD1 C -17.726 8.248 3.937 1.00 . A A . 220 PHE CD1 1 1
6 16693 1 1 97 PHE CD2 C -19.179 10.141 4.391 1.00 . A A . 220 PHE CD2 1 1
6 16694 1 1 97 PHE CE1 C -17.706 8.589 2.575 1.00 . A A . 220 PHE CE1 1 1
6 16695 1 1 97 PHE CE2 C -19.168 10.474 3.025 1.00 . A A . 220 PHE CE2 1 1
6 16696 1 1 97 PHE CG C -18.433 9.045 4.856 1.00 . A A . 220 PHE CG 1 1
6 16697 1 1 97 PHE CZ C -18.410 9.714 2.121 1.00 . A A . 220 PHE CZ 1 1
6 16698 1 1 97 PHE H H -20.754 8.882 7.177 1.00 . A A . 220 PHE H 1 1
6 16699 1 1 97 PHE HA H -19.054 6.802 6.024 1.00 . A A . 220 PHE HA 1 1
6 16700 1 1 97 PHE HB2 H -18.597 9.641 6.935 1.00 . A A . 220 PHE HB2 1 1
6 16701 1 1 97 PHE HB3 H -17.250 8.585 6.533 1.00 . A A . 220 PHE HB3 1 1
6 16702 1 1 97 PHE HD1 H -17.183 7.378 4.277 1.00 . A A . 220 PHE HD1 1 1
6 16703 1 1 97 PHE HD2 H -19.732 10.747 5.090 1.00 . A A . 220 PHE HD2 1 1
6 16704 1 1 97 PHE HE1 H -17.151 7.992 1.871 1.00 . A A . 220 PHE HE1 1 1
6 16705 1 1 97 PHE HE2 H -19.733 11.321 2.666 1.00 . A A . 220 PHE HE2 1 1
6 16706 1 1 97 PHE HZ H -18.381 9.978 1.076 1.00 . A A . 220 PHE HZ 1 1
6 16707 1 1 97 PHE N N -20.511 7.904 7.035 1.00 . A A . 220 PHE N 1 1
6 16708 1 1 97 PHE O O -17.662 7.496 8.730 1.00 . A A . 220 PHE O 1 1
6 16709 1 1 98 ARG C C -18.057 3.485 9.027 1.00 . A A . 221 ARG C 1 1
6 16710 1 1 98 ARG CA C -18.440 4.889 9.499 1.00 . A A . 221 ARG CA 1 1
6 16711 1 1 98 ARG CB C -19.497 4.823 10.601 1.00 . A A . 221 ARG CB 1 1
6 16712 1 1 98 ARG CD C -20.535 5.957 12.560 1.00 . A A . 221 ARG CD 1 1
6 16713 1 1 98 ARG CG C -19.691 6.173 11.301 1.00 . A A . 221 ARG CG 1 1
6 16714 1 1 98 ARG CZ C -21.316 7.326 14.480 1.00 . A A . 221 ARG CZ 1 1
6 16715 1 1 98 ARG H H -19.681 5.271 7.818 1.00 . A A . 221 ARG H 1 1
6 16716 1 1 98 ARG HA H -17.545 5.355 9.916 1.00 . A A . 221 ARG HA 1 1
6 16717 1 1 98 ARG HB2 H -20.446 4.482 10.185 1.00 . A A . 221 ARG HB2 1 1
6 16718 1 1 98 ARG HB3 H -19.157 4.103 11.341 1.00 . A A . 221 ARG HB3 1 1
6 16719 1 1 98 ARG HD2 H -21.495 5.522 12.276 1.00 . A A . 221 ARG HD2 1 1
6 16720 1 1 98 ARG HD3 H -20.001 5.273 13.220 1.00 . A A . 221 ARG HD3 1 1
6 16721 1 1 98 ARG HE H -20.565 8.074 12.741 1.00 . A A . 221 ARG HE 1 1
6 16722 1 1 98 ARG HG2 H -18.723 6.587 11.591 1.00 . A A . 221 ARG HG2 1 1
6 16723 1 1 98 ARG HG3 H -20.182 6.882 10.631 1.00 . A A . 221 ARG HG3 1 1
6 16724 1 1 98 ARG HH11 H -21.360 5.322 14.821 1.00 . A A . 221 ARG HH11 1 1
6 16725 1 1 98 ARG HH12 H -21.983 6.301 16.122 1.00 . A A . 221 ARG HH12 1 1
6 16726 1 1 98 ARG HH21 H -21.528 9.351 14.376 1.00 . A A . 221 ARG HH21 1 1
6 16727 1 1 98 ARG HH22 H -22.021 8.638 15.885 1.00 . A A . 221 ARG HH22 1 1
6 16728 1 1 98 ARG N N -18.941 5.677 8.386 1.00 . A A . 221 ARG N 1 1
6 16729 1 1 98 ARG NE N -20.780 7.222 13.257 1.00 . A A . 221 ARG NE 1 1
6 16730 1 1 98 ARG NH1 N -21.573 6.231 15.204 1.00 . A A . 221 ARG NH1 1 1
6 16731 1 1 98 ARG NH2 N -21.604 8.534 14.973 1.00 . A A . 221 ARG NH2 1 1
6 16732 1 1 98 ARG O O -18.780 2.852 8.252 1.00 . A A . 221 ARG O 1 1
6 16733 1 1 99 GLU C C -17.359 0.584 9.337 1.00 . A A . 222 GLU C 1 1
6 16734 1 1 99 GLU CA C -16.351 1.709 9.105 1.00 . A A . 222 GLU CA 1 1
6 16735 1 1 99 GLU CB C -15.039 1.450 9.857 1.00 . A A . 222 GLU CB 1 1
6 16736 1 1 99 GLU CD C -12.628 2.157 10.126 1.00 . A A . 222 GLU CD 1 1
6 16737 1 1 99 GLU CG C -13.985 2.518 9.532 1.00 . A A . 222 GLU CG 1 1
6 16738 1 1 99 GLU H H -16.376 3.557 10.148 1.00 . A A . 222 GLU H 1 1
6 16739 1 1 99 GLU HA H -16.131 1.744 8.038 1.00 . A A . 222 GLU HA 1 1
6 16740 1 1 99 GLU HB2 H -15.216 1.425 10.934 1.00 . A A . 222 GLU HB2 1 1
6 16741 1 1 99 GLU HB3 H -14.656 0.476 9.546 1.00 . A A . 222 GLU HB3 1 1
6 16742 1 1 99 GLU HG2 H -13.872 2.602 8.451 1.00 . A A . 222 GLU HG2 1 1
6 16743 1 1 99 GLU HG3 H -14.291 3.489 9.921 1.00 . A A . 222 GLU HG3 1 1
6 16744 1 1 99 GLU N N -16.908 2.994 9.501 1.00 . A A . 222 GLU N 1 1
6 16745 1 1 99 GLU O O -17.565 -0.249 8.460 1.00 . A A . 222 GLU O 1 1
6 16746 1 1 99 GLU OE1 O -12.006 1.217 9.586 1.00 . A A . 222 GLU OE1 1 1
6 16747 1 1 99 GLU OE2 O -12.241 2.823 11.111 1.00 . A A . 222 GLU OE2 1 1
6 16748 1 1 100 GLU C C -20.167 -0.463 9.805 1.00 . A A . 223 GLU C 1 1
6 16749 1 1 100 GLU CA C -19.053 -0.373 10.849 1.00 . A A . 223 GLU CA 1 1
6 16750 1 1 100 GLU CB C -19.607 -0.095 12.256 1.00 . A A . 223 GLU CB 1 1
6 16751 1 1 100 GLU CD C -18.931 2.180 13.234 1.00 . A A . 223 GLU CD 1 1
6 16752 1 1 100 GLU CG C -20.019 1.362 12.539 1.00 . A A . 223 GLU CG 1 1
6 16753 1 1 100 GLU H H -17.783 1.305 11.173 1.00 . A A . 223 GLU H 1 1
6 16754 1 1 100 GLU HA H -18.603 -1.361 10.857 1.00 . A A . 223 GLU HA 1 1
6 16755 1 1 100 GLU HB2 H -20.493 -0.720 12.369 1.00 . A A . 223 GLU HB2 1 1
6 16756 1 1 100 GLU HB3 H -18.876 -0.410 13.000 1.00 . A A . 223 GLU HB3 1 1
6 16757 1 1 100 GLU HG2 H -20.314 1.864 11.620 1.00 . A A . 223 GLU HG2 1 1
6 16758 1 1 100 GLU HG3 H -20.885 1.342 13.201 1.00 . A A . 223 GLU HG3 1 1
6 16759 1 1 100 GLU N N -18.020 0.591 10.496 1.00 . A A . 223 GLU N 1 1
6 16760 1 1 100 GLU O O -20.692 -1.545 9.556 1.00 . A A . 223 GLU O 1 1
6 16761 1 1 100 GLU OE1 O -17.824 2.269 12.657 1.00 . A A . 223 GLU OE1 1 1
6 16762 1 1 100 GLU OE2 O -19.233 2.725 14.317 1.00 . A A . 223 GLU OE2 1 1
6 16763 1 1 101 LEU C C -20.977 0.308 6.779 1.00 . A A . 224 LEU C 1 1
6 16764 1 1 101 LEU CA C -21.539 0.703 8.147 1.00 . A A . 224 LEU CA 1 1
6 16765 1 1 101 LEU CB C -22.144 2.108 8.105 1.00 . A A . 224 LEU CB 1 1
6 16766 1 1 101 LEU CD1 C -23.401 3.915 9.259 1.00 . A A . 224 LEU CD1 1 1
6 16767 1 1 101 LEU CD2 C -23.805 1.562 9.983 1.00 . A A . 224 LEU CD2 1 1
6 16768 1 1 101 LEU CG C -22.754 2.541 9.444 1.00 . A A . 224 LEU CG 1 1
6 16769 1 1 101 LEU H H -20.017 1.515 9.375 1.00 . A A . 224 LEU H 1 1
6 16770 1 1 101 LEU HA H -22.311 -0.025 8.390 1.00 . A A . 224 LEU HA 1 1
6 16771 1 1 101 LEU HB2 H -21.370 2.822 7.822 1.00 . A A . 224 LEU HB2 1 1
6 16772 1 1 101 LEU HB3 H -22.909 2.136 7.339 1.00 . A A . 224 LEU HB3 1 1
6 16773 1 1 101 LEU HD11 H -22.656 4.603 8.865 1.00 . A A . 224 LEU HD11 1 1
6 16774 1 1 101 LEU HD12 H -24.234 3.850 8.559 1.00 . A A . 224 LEU HD12 1 1
6 16775 1 1 101 LEU HD13 H -23.763 4.288 10.217 1.00 . A A . 224 LEU HD13 1 1
6 16776 1 1 101 LEU HD21 H -24.282 1.989 10.866 1.00 . A A . 224 LEU HD21 1 1
6 16777 1 1 101 LEU HD22 H -24.567 1.374 9.226 1.00 . A A . 224 LEU HD22 1 1
6 16778 1 1 101 LEU HD23 H -23.340 0.620 10.273 1.00 . A A . 224 LEU HD23 1 1
6 16779 1 1 101 LEU HG H -21.952 2.629 10.175 1.00 . A A . 224 LEU HG 1 1
6 16780 1 1 101 LEU N N -20.520 0.661 9.183 1.00 . A A . 224 LEU N 1 1
6 16781 1 1 101 LEU O O -21.732 0.198 5.813 1.00 . A A . 224 LEU O 1 1
6 16782 1 1 102 GLY C C -18.080 0.728 4.912 1.00 . A A . 225 GLY C 1 1
6 16783 1 1 102 GLY CA C -18.918 -0.383 5.548 1.00 . A A . 225 GLY CA 1 1
6 16784 1 1 102 GLY H H -19.129 0.176 7.553 1.00 . A A . 225 GLY H 1 1
6 16785 1 1 102 GLY HA2 H -18.232 -1.159 5.889 1.00 . A A . 225 GLY HA2 1 1
6 16786 1 1 102 GLY HA3 H -19.577 -0.829 4.804 1.00 . A A . 225 GLY HA3 1 1
6 16787 1 1 102 GLY N N -19.664 0.085 6.702 1.00 . A A . 225 GLY N 1 1
6 16788 1 1 102 GLY O O -17.603 0.554 3.791 1.00 . A A . 225 GLY O 1 1
6 16789 1 1 103 ALA C C -15.614 2.624 5.095 1.00 . A A . 226 ALA C 1 1
6 16790 1 1 103 ALA CA C -17.103 2.954 5.018 1.00 . A A . 226 ALA CA 1 1
6 16791 1 1 103 ALA CB C -17.393 4.277 5.712 1.00 . A A . 226 ALA CB 1 1
6 16792 1 1 103 ALA H H -18.289 1.999 6.516 1.00 . A A . 226 ALA H 1 1
6 16793 1 1 103 ALA HA H -17.399 3.077 3.975 1.00 . A A . 226 ALA HA 1 1
6 16794 1 1 103 ALA HB1 H -18.466 4.435 5.772 1.00 . A A . 226 ALA HB1 1 1
6 16795 1 1 103 ALA HB2 H -16.962 4.285 6.710 1.00 . A A . 226 ALA HB2 1 1
6 16796 1 1 103 ALA HB3 H -16.930 5.062 5.118 1.00 . A A . 226 ALA HB3 1 1
6 16797 1 1 103 ALA N N -17.890 1.870 5.590 1.00 . A A . 226 ALA N 1 1
6 16798 1 1 103 ALA O O -14.931 2.988 6.051 1.00 . A A . 226 ALA O 1 1
6 16799 1 1 104 ARG C C -12.768 2.630 4.147 1.00 . A A . 227 ARG C 1 1
6 16800 1 1 104 ARG CA C -13.738 1.437 4.087 1.00 . A A . 227 ARG CA 1 1
6 16801 1 1 104 ARG CB C -13.475 0.522 2.885 1.00 . A A . 227 ARG CB 1 1
6 16802 1 1 104 ARG CD C -13.619 -1.925 2.232 1.00 . A A . 227 ARG CD 1 1
6 16803 1 1 104 ARG CG C -14.290 -0.776 2.993 1.00 . A A . 227 ARG CG 1 1
6 16804 1 1 104 ARG CZ C -12.922 -2.421 -0.107 1.00 . A A . 227 ARG CZ 1 1
6 16805 1 1 104 ARG H H -15.776 1.637 3.377 1.00 . A A . 227 ARG H 1 1
6 16806 1 1 104 ARG HA H -13.627 0.833 4.986 1.00 . A A . 227 ARG HA 1 1
6 16807 1 1 104 ARG HB2 H -13.718 1.034 1.953 1.00 . A A . 227 ARG HB2 1 1
6 16808 1 1 104 ARG HB3 H -12.413 0.277 2.883 1.00 . A A . 227 ARG HB3 1 1
6 16809 1 1 104 ARG HD2 H -12.598 -2.037 2.599 1.00 . A A . 227 ARG HD2 1 1
6 16810 1 1 104 ARG HD3 H -14.167 -2.846 2.441 1.00 . A A . 227 ARG HD3 1 1
6 16811 1 1 104 ARG HE H -14.293 -1.037 0.413 1.00 . A A . 227 ARG HE 1 1
6 16812 1 1 104 ARG HG2 H -14.355 -1.080 4.039 1.00 . A A . 227 ARG HG2 1 1
6 16813 1 1 104 ARG HG3 H -15.304 -0.614 2.622 1.00 . A A . 227 ARG HG3 1 1
6 16814 1 1 104 ARG HH11 H -11.922 -3.524 1.279 1.00 . A A . 227 ARG HH11 1 1
6 16815 1 1 104 ARG HH12 H -11.508 -3.876 -0.376 1.00 . A A . 227 ARG HH12 1 1
6 16816 1 1 104 ARG HH21 H -13.832 -1.516 -1.667 1.00 . A A . 227 ARG HH21 1 1
6 16817 1 1 104 ARG HH22 H -12.604 -2.691 -2.120 1.00 . A A . 227 ARG HH22 1 1
6 16818 1 1 104 ARG N N -15.119 1.900 4.098 1.00 . A A . 227 ARG N 1 1
6 16819 1 1 104 ARG NE N -13.628 -1.707 0.781 1.00 . A A . 227 ARG NE 1 1
6 16820 1 1 104 ARG NH1 N -12.045 -3.347 0.294 1.00 . A A . 227 ARG NH1 1 1
6 16821 1 1 104 ARG NH2 N -13.113 -2.193 -1.408 1.00 . A A . 227 ARG NH2 1 1
6 16822 1 1 104 ARG O O -12.827 3.514 3.292 1.00 . A A . 227 ARG O 1 1
6 16823 1 1 105 PRO C C -10.077 4.188 4.277 1.00 . A A . 228 PRO C 1 1
6 16824 1 1 105 PRO CA C -11.046 3.858 5.413 1.00 . A A . 228 PRO CA 1 1
6 16825 1 1 105 PRO CB C -10.309 3.552 6.720 1.00 . A A . 228 PRO CB 1 1
6 16826 1 1 105 PRO CD C -11.540 1.615 6.074 1.00 . A A . 228 PRO CD 1 1
6 16827 1 1 105 PRO CG C -10.218 2.027 6.720 1.00 . A A . 228 PRO CG 1 1
6 16828 1 1 105 PRO HA H -11.694 4.720 5.570 1.00 . A A . 228 PRO HA 1 1
6 16829 1 1 105 PRO HB2 H -9.328 4.027 6.773 1.00 . A A . 228 PRO HB2 1 1
6 16830 1 1 105 PRO HB3 H -10.924 3.870 7.563 1.00 . A A . 228 PRO HB3 1 1
6 16831 1 1 105 PRO HD2 H -11.422 0.650 5.579 1.00 . A A . 228 PRO HD2 1 1
6 16832 1 1 105 PRO HD3 H -12.319 1.556 6.836 1.00 . A A . 228 PRO HD3 1 1
6 16833 1 1 105 PRO HG2 H -9.387 1.715 6.085 1.00 . A A . 228 PRO HG2 1 1
6 16834 1 1 105 PRO HG3 H -10.098 1.618 7.723 1.00 . A A . 228 PRO HG3 1 1
6 16835 1 1 105 PRO N N -11.860 2.681 5.138 1.00 . A A . 228 PRO N 1 1
6 16836 1 1 105 PRO O O -9.678 5.341 4.134 1.00 . A A . 228 PRO O 1 1
6 16837 1 1 106 ASP C C -9.558 3.698 1.052 1.00 . A A . 229 ASP C 1 1
6 16838 1 1 106 ASP CA C -8.811 3.310 2.339 1.00 . A A . 229 ASP CA 1 1
6 16839 1 1 106 ASP CB C -8.043 1.997 2.138 1.00 . A A . 229 ASP CB 1 1
6 16840 1 1 106 ASP CG C -8.978 0.860 1.745 1.00 . A A . 229 ASP CG 1 1
6 16841 1 1 106 ASP H H -10.063 2.254 3.677 1.00 . A A . 229 ASP H 1 1
6 16842 1 1 106 ASP HA H -8.085 4.086 2.568 1.00 . A A . 229 ASP HA 1 1
6 16843 1 1 106 ASP HB2 H -7.299 2.137 1.353 1.00 . A A . 229 ASP HB2 1 1
6 16844 1 1 106 ASP HB3 H -7.524 1.731 3.059 1.00 . A A . 229 ASP HB3 1 1
6 16845 1 1 106 ASP N N -9.699 3.177 3.487 1.00 . A A . 229 ASP N 1 1
6 16846 1 1 106 ASP O O -8.935 3.818 -0.009 1.00 . A A . 229 ASP O 1 1
6 16847 1 1 106 ASP OD1 O -9.800 0.483 2.610 1.00 . A A . 229 ASP OD1 1 1
6 16848 1 1 106 ASP OD2 O -8.880 0.404 0.584 1.00 . A A . 229 ASP OD2 1 1
6 16849 1 1 107 ALA C C -11.734 5.824 -0.059 1.00 . A A . 230 ALA C 1 1
6 16850 1 1 107 ALA CA C -11.702 4.301 0.018 1.00 . A A . 230 ALA CA 1 1
6 16851 1 1 107 ALA CB C -13.118 3.770 0.219 1.00 . A A . 230 ALA CB 1 1
6 16852 1 1 107 ALA H H -11.374 3.759 2.009 1.00 . A A . 230 ALA H 1 1
6 16853 1 1 107 ALA HA H -11.311 3.905 -0.921 1.00 . A A . 230 ALA HA 1 1
6 16854 1 1 107 ALA HB1 H -13.622 4.355 0.986 1.00 . A A . 230 ALA HB1 1 1
6 16855 1 1 107 ALA HB2 H -13.663 3.853 -0.713 1.00 . A A . 230 ALA HB2 1 1
6 16856 1 1 107 ALA HB3 H -13.094 2.727 0.526 1.00 . A A . 230 ALA HB3 1 1
6 16857 1 1 107 ALA N N -10.884 3.862 1.128 1.00 . A A . 230 ALA N 1 1
6 16858 1 1 107 ALA O O -11.790 6.524 0.949 1.00 . A A . 230 ALA O 1 1
6 16859 1 1 108 THR C C -13.368 8.121 -0.983 1.00 . A A . 231 THR C 1 1
6 16860 1 1 108 THR CA C -12.013 7.727 -1.575 1.00 . A A . 231 THR CA 1 1
6 16861 1 1 108 THR CB C -11.980 7.920 -3.096 1.00 . A A . 231 THR CB 1 1
6 16862 1 1 108 THR CG2 C -11.872 9.404 -3.467 1.00 . A A . 231 THR CG2 1 1
6 16863 1 1 108 THR H H -11.695 5.691 -2.060 1.00 . A A . 231 THR H 1 1
6 16864 1 1 108 THR HA H -11.221 8.311 -1.105 1.00 . A A . 231 THR HA 1 1
6 16865 1 1 108 THR HB H -12.888 7.503 -3.527 1.00 . A A . 231 THR HB 1 1
6 16866 1 1 108 THR HG1 H -11.087 6.283 -3.727 1.00 . A A . 231 THR HG1 1 1
6 16867 1 1 108 THR HG21 H -11.891 9.507 -4.552 1.00 . A A . 231 THR HG21 1 1
6 16868 1 1 108 THR HG22 H -12.703 9.966 -3.044 1.00 . A A . 231 THR HG22 1 1
6 16869 1 1 108 THR HG23 H -10.946 9.836 -3.090 1.00 . A A . 231 THR HG23 1 1
6 16870 1 1 108 THR N N -11.768 6.331 -1.285 1.00 . A A . 231 THR N 1 1
6 16871 1 1 108 THR O O -14.384 7.492 -1.277 1.00 . A A . 231 THR O 1 1
6 16872 1 1 108 THR OG1 O -10.873 7.226 -3.645 1.00 . A A . 231 THR OG1 1 1
6 16873 1 1 109 LYS C C -15.405 10.470 -0.255 1.00 . A A . 232 LYS C 1 1
6 16874 1 1 109 LYS CA C -14.529 9.580 0.631 1.00 . A A . 232 LYS CA 1 1
6 16875 1 1 109 LYS CB C -14.013 10.345 1.858 1.00 . A A . 232 LYS CB 1 1
6 16876 1 1 109 LYS CD C -13.952 8.744 3.871 1.00 . A A . 232 LYS CD 1 1
6 16877 1 1 109 LYS CE C -14.225 7.270 3.536 1.00 . A A . 232 LYS CE 1 1
6 16878 1 1 109 LYS CG C -13.140 9.506 2.809 1.00 . A A . 232 LYS CG 1 1
6 16879 1 1 109 LYS H H -12.502 9.612 0.046 1.00 . A A . 232 LYS H 1 1
6 16880 1 1 109 LYS HA H -15.114 8.723 0.960 1.00 . A A . 232 LYS HA 1 1
6 16881 1 1 109 LYS HB2 H -13.402 11.175 1.501 1.00 . A A . 232 LYS HB2 1 1
6 16882 1 1 109 LYS HB3 H -14.852 10.769 2.405 1.00 . A A . 232 LYS HB3 1 1
6 16883 1 1 109 LYS HD2 H -13.397 8.772 4.810 1.00 . A A . 232 LYS HD2 1 1
6 16884 1 1 109 LYS HD3 H -14.901 9.259 4.036 1.00 . A A . 232 LYS HD3 1 1
6 16885 1 1 109 LYS HE2 H -14.851 6.850 4.324 1.00 . A A . 232 LYS HE2 1 1
6 16886 1 1 109 LYS HE3 H -14.754 7.186 2.591 1.00 . A A . 232 LYS HE3 1 1
6 16887 1 1 109 LYS HG2 H -12.479 8.836 2.256 1.00 . A A . 232 LYS HG2 1 1
6 16888 1 1 109 LYS HG3 H -12.508 10.217 3.347 1.00 . A A . 232 LYS HG3 1 1
6 16889 1 1 109 LYS HZ1 H -13.229 5.480 3.373 1.00 . A A . 232 LYS HZ1 1 1
6 16890 1 1 109 LYS HZ2 H -12.444 6.732 2.660 1.00 . A A . 232 LYS HZ2 1 1
6 16891 1 1 109 LYS HZ3 H -12.443 6.589 4.305 1.00 . A A . 232 LYS HZ3 1 1
6 16892 1 1 109 LYS N N -13.372 9.141 -0.130 1.00 . A A . 232 LYS N 1 1
6 16893 1 1 109 LYS NZ N -12.993 6.462 3.469 1.00 . A A . 232 LYS NZ 1 1
6 16894 1 1 109 LYS O O -15.373 11.693 -0.116 1.00 . A A . 232 LYS O 1 1
6 16895 1 1 110 VAL C C -18.327 10.883 -1.731 1.00 . A A . 233 VAL C 1 1
6 16896 1 1 110 VAL CA C -16.887 10.648 -2.192 1.00 . A A . 233 VAL CA 1 1
6 16897 1 1 110 VAL CB C -16.813 9.965 -3.568 1.00 . A A . 233 VAL CB 1 1
6 16898 1 1 110 VAL CG1 C -17.527 10.811 -4.627 1.00 . A A . 233 VAL CG1 1 1
6 16899 1 1 110 VAL CG2 C -15.356 9.791 -4.009 1.00 . A A . 233 VAL CG2 1 1
6 16900 1 1 110 VAL H H -16.241 8.866 -1.216 1.00 . A A . 233 VAL H 1 1
6 16901 1 1 110 VAL HA H -16.398 11.613 -2.300 1.00 . A A . 233 VAL HA 1 1
6 16902 1 1 110 VAL HB H -17.284 8.983 -3.520 1.00 . A A . 233 VAL HB 1 1
6 16903 1 1 110 VAL HG11 H -17.063 11.795 -4.701 1.00 . A A . 233 VAL HG11 1 1
6 16904 1 1 110 VAL HG12 H -17.471 10.316 -5.598 1.00 . A A . 233 VAL HG12 1 1
6 16905 1 1 110 VAL HG13 H -18.574 10.931 -4.361 1.00 . A A . 233 VAL HG13 1 1
6 16906 1 1 110 VAL HG21 H -14.844 9.119 -3.324 1.00 . A A . 233 VAL HG21 1 1
6 16907 1 1 110 VAL HG22 H -15.319 9.361 -5.010 1.00 . A A . 233 VAL HG22 1 1
6 16908 1 1 110 VAL HG23 H -14.850 10.756 -4.016 1.00 . A A . 233 VAL HG23 1 1
6 16909 1 1 110 VAL N N -16.157 9.882 -1.190 1.00 . A A . 233 VAL N 1 1
6 16910 1 1 110 VAL O O -19.047 9.944 -1.398 1.00 . A A . 233 VAL O 1 1
6 16911 1 1 111 LEU C C -20.683 13.279 -2.580 1.00 . A A . 234 LEU C 1 1
6 16912 1 1 111 LEU CA C -20.094 12.568 -1.366 1.00 . A A . 234 LEU CA 1 1
6 16913 1 1 111 LEU CB C -19.979 13.452 -0.115 1.00 . A A . 234 LEU CB 1 1
6 16914 1 1 111 LEU CD1 C -22.507 13.347 0.211 1.00 . A A . 234 LEU CD1 1 1
6 16915 1 1 111 LEU CD2 C -21.059 14.702 1.741 1.00 . A A . 234 LEU CD2 1 1
6 16916 1 1 111 LEU CG C -21.246 14.209 0.300 1.00 . A A . 234 LEU CG 1 1
6 16917 1 1 111 LEU H H -18.123 12.883 -2.023 1.00 . A A . 234 LEU H 1 1
6 16918 1 1 111 LEU HA H -20.725 11.714 -1.122 1.00 . A A . 234 LEU HA 1 1
6 16919 1 1 111 LEU HB2 H -19.683 12.794 0.701 1.00 . A A . 234 LEU HB2 1 1
6 16920 1 1 111 LEU HB3 H -19.190 14.190 -0.257 1.00 . A A . 234 LEU HB3 1 1
6 16921 1 1 111 LEU HD11 H -23.315 13.852 0.736 1.00 . A A . 234 LEU HD11 1 1
6 16922 1 1 111 LEU HD12 H -22.802 13.203 -0.829 1.00 . A A . 234 LEU HD12 1 1
6 16923 1 1 111 LEU HD13 H -22.332 12.376 0.667 1.00 . A A . 234 LEU HD13 1 1
6 16924 1 1 111 LEU HD21 H -21.930 15.274 2.054 1.00 . A A . 234 LEU HD21 1 1
6 16925 1 1 111 LEU HD22 H -20.932 13.857 2.415 1.00 . A A . 234 LEU HD22 1 1
6 16926 1 1 111 LEU HD23 H -20.176 15.337 1.806 1.00 . A A . 234 LEU HD23 1 1
6 16927 1 1 111 LEU HG H -21.373 15.079 -0.344 1.00 . A A . 234 LEU HG 1 1
6 16928 1 1 111 LEU N N -18.755 12.144 -1.727 1.00 . A A . 234 LEU N 1 1
6 16929 1 1 111 LEU O O -20.380 14.447 -2.817 1.00 . A A . 234 LEU O 1 1
6 16930 1 1 112 ILE C C -23.503 13.695 -4.113 1.00 . A A . 235 ILE C 1 1
6 16931 1 1 112 ILE CA C -22.141 13.162 -4.537 1.00 . A A . 235 ILE CA 1 1
6 16932 1 1 112 ILE CB C -22.189 12.190 -5.725 1.00 . A A . 235 ILE CB 1 1
6 16933 1 1 112 ILE CD1 C -20.447 11.349 -7.460 1.00 . A A . 235 ILE CD1 1 1
6 16934 1 1 112 ILE CG1 C -20.748 11.717 -6.006 1.00 . A A . 235 ILE CG1 1 1
6 16935 1 1 112 ILE CG2 C -22.822 12.898 -6.934 1.00 . A A . 235 ILE CG2 1 1
6 16936 1 1 112 ILE H H -21.798 11.645 -3.090 1.00 . A A . 235 ILE H 1 1
6 16937 1 1 112 ILE HA H -21.551 14.009 -4.881 1.00 . A A . 235 ILE HA 1 1
6 16938 1 1 112 ILE HB H -22.806 11.327 -5.472 1.00 . A A . 235 ILE HB 1 1
6 16939 1 1 112 ILE HD11 H -19.442 10.929 -7.515 1.00 . A A . 235 ILE HD11 1 1
6 16940 1 1 112 ILE HD12 H -21.165 10.615 -7.826 1.00 . A A . 235 ILE HD12 1 1
6 16941 1 1 112 ILE HD13 H -20.472 12.246 -8.080 1.00 . A A . 235 ILE HD13 1 1
6 16942 1 1 112 ILE HG12 H -20.035 12.491 -5.726 1.00 . A A . 235 ILE HG12 1 1
6 16943 1 1 112 ILE HG13 H -20.557 10.848 -5.379 1.00 . A A . 235 ILE HG13 1 1
6 16944 1 1 112 ILE HG21 H -23.826 13.244 -6.688 1.00 . A A . 235 ILE HG21 1 1
6 16945 1 1 112 ILE HG22 H -22.218 13.757 -7.228 1.00 . A A . 235 ILE HG22 1 1
6 16946 1 1 112 ILE HG23 H -22.911 12.211 -7.775 1.00 . A A . 235 ILE HG23 1 1
6 16947 1 1 112 ILE N N -21.497 12.574 -3.374 1.00 . A A . 235 ILE N 1 1
6 16948 1 1 112 ILE O O -24.453 12.941 -3.902 1.00 . A A . 235 ILE O 1 1
6 16949 1 1 113 ILE C C -25.556 15.931 -4.954 1.00 . A A . 236 ILE C 1 1
6 16950 1 1 113 ILE CA C -24.772 15.748 -3.650 1.00 . A A . 236 ILE CA 1 1
6 16951 1 1 113 ILE CB C -24.380 17.090 -3.005 1.00 . A A . 236 ILE CB 1 1
6 16952 1 1 113 ILE CD1 C -22.686 18.162 -1.435 1.00 . A A . 236 ILE CD1 1 1
6 16953 1 1 113 ILE CG1 C -23.490 16.901 -1.762 1.00 . A A . 236 ILE CG1 1 1
6 16954 1 1 113 ILE CG2 C -25.647 17.872 -2.639 1.00 . A A . 236 ILE CG2 1 1
6 16955 1 1 113 ILE H H -22.744 15.562 -4.170 1.00 . A A . 236 ILE H 1 1
6 16956 1 1 113 ILE HA H -25.340 15.176 -2.925 1.00 . A A . 236 ILE HA 1 1
6 16957 1 1 113 ILE HB H -23.805 17.657 -3.731 1.00 . A A . 236 ILE HB 1 1
6 16958 1 1 113 ILE HD11 H -23.343 19.008 -1.249 1.00 . A A . 236 ILE HD11 1 1
6 16959 1 1 113 ILE HD12 H -22.080 17.981 -0.548 1.00 . A A . 236 ILE HD12 1 1
6 16960 1 1 113 ILE HD13 H -22.026 18.398 -2.270 1.00 . A A . 236 ILE HD13 1 1
6 16961 1 1 113 ILE HG12 H -24.108 16.628 -0.909 1.00 . A A . 236 ILE HG12 1 1
6 16962 1 1 113 ILE HG13 H -22.759 16.110 -1.923 1.00 . A A . 236 ILE HG13 1 1
6 16963 1 1 113 ILE HG21 H -26.222 18.080 -3.539 1.00 . A A . 236 ILE HG21 1 1
6 16964 1 1 113 ILE HG22 H -26.260 17.292 -1.949 1.00 . A A . 236 ILE HG22 1 1
6 16965 1 1 113 ILE HG23 H -25.390 18.820 -2.173 1.00 . A A . 236 ILE HG23 1 1
6 16966 1 1 113 ILE N N -23.573 15.014 -3.974 1.00 . A A . 236 ILE N 1 1
6 16967 1 1 113 ILE O O -24.990 16.371 -5.953 1.00 . A A . 236 ILE O 1 1
6 16968 1 1 114 ILE C C -28.860 16.717 -5.642 1.00 . A A . 237 ILE C 1 1
6 16969 1 1 114 ILE CA C -27.716 15.828 -6.119 1.00 . A A . 237 ILE CA 1 1
6 16970 1 1 114 ILE CB C -28.210 14.494 -6.735 1.00 . A A . 237 ILE CB 1 1
6 16971 1 1 114 ILE CD1 C -27.531 12.090 -7.341 1.00 . A A . 237 ILE CD1 1 1
6 16972 1 1 114 ILE CG1 C -27.120 13.406 -6.674 1.00 . A A . 237 ILE CG1 1 1
6 16973 1 1 114 ILE CG2 C -28.627 14.758 -8.188 1.00 . A A . 237 ILE CG2 1 1
6 16974 1 1 114 ILE H H -27.254 15.219 -4.115 1.00 . A A . 237 ILE H 1 1
6 16975 1 1 114 ILE HA H -27.176 16.371 -6.893 1.00 . A A . 237 ILE HA 1 1
6 16976 1 1 114 ILE HB H -29.092 14.115 -6.213 1.00 . A A . 237 ILE HB 1 1
6 16977 1 1 114 ILE HD11 H -26.767 11.336 -7.144 1.00 . A A . 237 ILE HD11 1 1
6 16978 1 1 114 ILE HD12 H -28.481 11.742 -6.934 1.00 . A A . 237 ILE HD12 1 1
6 16979 1 1 114 ILE HD13 H -27.619 12.219 -8.418 1.00 . A A . 237 ILE HD13 1 1
6 16980 1 1 114 ILE HG12 H -26.213 13.778 -7.151 1.00 . A A . 237 ILE HG12 1 1
6 16981 1 1 114 ILE HG13 H -26.898 13.171 -5.633 1.00 . A A . 237 ILE HG13 1 1
6 16982 1 1 114 ILE HG21 H -29.122 13.881 -8.601 1.00 . A A . 237 ILE HG21 1 1
6 16983 1 1 114 ILE HG22 H -29.316 15.602 -8.232 1.00 . A A . 237 ILE HG22 1 1
6 16984 1 1 114 ILE HG23 H -27.756 14.983 -8.801 1.00 . A A . 237 ILE HG23 1 1
6 16985 1 1 114 ILE N N -26.848 15.601 -4.965 1.00 . A A . 237 ILE N 1 1
6 16986 1 1 114 ILE O O -29.668 16.256 -4.837 1.00 . A A . 237 ILE O 1 1
6 16987 1 1 115 THR C C -30.440 19.847 -6.677 1.00 . A A . 238 THR C 1 1
6 16988 1 1 115 THR CA C -29.975 18.883 -5.596 1.00 . A A . 238 THR CA 1 1
6 16989 1 1 115 THR CB C -29.549 19.636 -4.325 1.00 . A A . 238 THR CB 1 1
6 16990 1 1 115 THR CG2 C -28.222 20.387 -4.489 1.00 . A A . 238 THR CG2 1 1
6 16991 1 1 115 THR H H -28.262 18.349 -6.752 1.00 . A A . 238 THR H 1 1
6 16992 1 1 115 THR HA H -30.851 18.292 -5.351 1.00 . A A . 238 THR HA 1 1
6 16993 1 1 115 THR HB H -29.425 18.916 -3.514 1.00 . A A . 238 THR HB 1 1
6 16994 1 1 115 THR HG1 H -30.267 21.260 -3.436 1.00 . A A . 238 THR HG1 1 1
6 16995 1 1 115 THR HG21 H -27.418 19.679 -4.682 1.00 . A A . 238 THR HG21 1 1
6 16996 1 1 115 THR HG22 H -28.262 21.083 -5.322 1.00 . A A . 238 THR HG22 1 1
6 16997 1 1 115 THR HG23 H -27.993 20.934 -3.575 1.00 . A A . 238 THR HG23 1 1
6 16998 1 1 115 THR N N -28.928 17.984 -6.071 1.00 . A A . 238 THR N 1 1
6 16999 1 1 115 THR O O -29.649 20.298 -7.503 1.00 . A A . 238 THR O 1 1
6 17000 1 1 115 THR OG1 O -30.594 20.530 -3.981 1.00 . A A . 238 THR OG1 1 1
6 17001 1 1 116 ASP C C -32.484 22.543 -6.697 1.00 . A A . 239 ASP C 1 1
6 17002 1 1 116 ASP CA C -32.314 21.235 -7.462 1.00 . A A . 239 ASP CA 1 1
6 17003 1 1 116 ASP CB C -33.629 20.747 -8.086 1.00 . A A . 239 ASP CB 1 1
6 17004 1 1 116 ASP CG C -34.878 21.020 -7.252 1.00 . A A . 239 ASP CG 1 1
6 17005 1 1 116 ASP H H -32.299 19.819 -5.886 1.00 . A A . 239 ASP H 1 1
6 17006 1 1 116 ASP HA H -31.651 21.479 -8.288 1.00 . A A . 239 ASP HA 1 1
6 17007 1 1 116 ASP HB2 H -33.761 21.286 -9.022 1.00 . A A . 239 ASP HB2 1 1
6 17008 1 1 116 ASP HB3 H -33.562 19.683 -8.308 1.00 . A A . 239 ASP HB3 1 1
6 17009 1 1 116 ASP N N -31.730 20.192 -6.636 1.00 . A A . 239 ASP N 1 1
6 17010 1 1 116 ASP O O -32.778 23.544 -7.342 1.00 . A A . 239 ASP O 1 1
6 17011 1 1 116 ASP OD1 O -34.803 20.887 -6.011 1.00 . A A . 239 ASP OD1 1 1
6 17012 1 1 116 ASP OD2 O -35.902 21.345 -7.887 1.00 . A A . 239 ASP OD2 1 1
6 17013 1 1 117 GLY C C -31.452 23.953 -3.528 1.00 . A A . 240 GLY C 1 1
6 17014 1 1 117 GLY CA C -32.603 23.658 -4.488 1.00 . A A . 240 GLY CA 1 1
6 17015 1 1 117 GLY H H -31.966 21.690 -4.911 1.00 . A A . 240 GLY H 1 1
6 17016 1 1 117 GLY HA2 H -32.801 24.554 -5.070 1.00 . A A . 240 GLY HA2 1 1
6 17017 1 1 117 GLY HA3 H -33.493 23.420 -3.904 1.00 . A A . 240 GLY HA3 1 1
6 17018 1 1 117 GLY N N -32.307 22.534 -5.365 1.00 . A A . 240 GLY N 1 1
6 17019 1 1 117 GLY O O -30.681 23.061 -3.164 1.00 . A A . 240 GLY O 1 1
6 17020 1 1 118 GLU C C -30.496 24.998 -0.843 1.00 . A A . 241 GLU C 1 1
6 17021 1 1 118 GLU CA C -30.327 25.692 -2.191 1.00 . A A . 241 GLU CA 1 1
6 17022 1 1 118 GLU CB C -30.420 27.216 -2.011 1.00 . A A . 241 GLU CB 1 1
6 17023 1 1 118 GLU CD C -31.629 28.379 -3.957 1.00 . A A . 241 GLU CD 1 1
6 17024 1 1 118 GLU CG C -30.288 28.001 -3.327 1.00 . A A . 241 GLU CG 1 1
6 17025 1 1 118 GLU H H -31.973 25.916 -3.459 1.00 . A A . 241 GLU H 1 1
6 17026 1 1 118 GLU HA H -29.340 25.453 -2.590 1.00 . A A . 241 GLU HA 1 1
6 17027 1 1 118 GLU HB2 H -31.353 27.480 -1.507 1.00 . A A . 241 GLU HB2 1 1
6 17028 1 1 118 GLU HB3 H -29.596 27.519 -1.364 1.00 . A A . 241 GLU HB3 1 1
6 17029 1 1 118 GLU HG2 H -29.762 28.930 -3.106 1.00 . A A . 241 GLU HG2 1 1
6 17030 1 1 118 GLU HG3 H -29.694 27.436 -4.044 1.00 . A A . 241 GLU HG3 1 1
6 17031 1 1 118 GLU N N -31.321 25.223 -3.131 1.00 . A A . 241 GLU N 1 1
6 17032 1 1 118 GLU O O -31.567 24.512 -0.485 1.00 . A A . 241 GLU O 1 1
6 17033 1 1 118 GLU OE1 O -32.579 27.572 -3.845 1.00 . A A . 241 GLU OE1 1 1
6 17034 1 1 118 GLU OE2 O -31.679 29.477 -4.553 1.00 . A A . 241 GLU OE2 1 1
6 17035 1 1 119 ALA C C -30.078 25.183 2.274 1.00 . A A . 242 ALA C 1 1
6 17036 1 1 119 ALA CA C -29.362 24.346 1.218 1.00 . A A . 242 ALA CA 1 1
6 17037 1 1 119 ALA CB C -27.926 24.053 1.603 1.00 . A A . 242 ALA CB 1 1
6 17038 1 1 119 ALA H H -28.589 25.433 -0.457 1.00 . A A . 242 ALA H 1 1
6 17039 1 1 119 ALA HA H -29.871 23.388 1.138 1.00 . A A . 242 ALA HA 1 1
6 17040 1 1 119 ALA HB1 H -27.416 23.550 0.782 1.00 . A A . 242 ALA HB1 1 1
6 17041 1 1 119 ALA HB2 H -27.408 24.980 1.822 1.00 . A A . 242 ALA HB2 1 1
6 17042 1 1 119 ALA HB3 H -27.962 23.421 2.486 1.00 . A A . 242 ALA HB3 1 1
6 17043 1 1 119 ALA N N -29.408 24.987 -0.081 1.00 . A A . 242 ALA N 1 1
6 17044 1 1 119 ALA O O -29.460 25.896 3.066 1.00 . A A . 242 ALA O 1 1
6 17045 1 1 120 THR C C -31.868 25.904 4.576 1.00 . A A . 243 THR C 1 1
6 17046 1 1 120 THR CA C -32.321 25.827 3.112 1.00 . A A . 243 THR CA 1 1
6 17047 1 1 120 THR CB C -33.744 25.252 2.987 1.00 . A A . 243 THR CB 1 1
6 17048 1 1 120 THR CG2 C -34.336 25.518 1.601 1.00 . A A . 243 THR CG2 1 1
6 17049 1 1 120 THR H H -31.751 24.377 1.618 1.00 . A A . 243 THR H 1 1
6 17050 1 1 120 THR HA H -32.333 26.849 2.730 1.00 . A A . 243 THR HA 1 1
6 17051 1 1 120 THR HB H -34.393 25.724 3.726 1.00 . A A . 243 THR HB 1 1
6 17052 1 1 120 THR HG1 H -32.913 23.491 2.905 1.00 . A A . 243 THR HG1 1 1
6 17053 1 1 120 THR HG21 H -35.348 25.114 1.554 1.00 . A A . 243 THR HG21 1 1
6 17054 1 1 120 THR HG22 H -34.377 26.592 1.417 1.00 . A A . 243 THR HG22 1 1
6 17055 1 1 120 THR HG23 H -33.736 25.049 0.823 1.00 . A A . 243 THR HG23 1 1
6 17056 1 1 120 THR N N -31.398 25.049 2.291 1.00 . A A . 243 THR N 1 1
6 17057 1 1 120 THR O O -32.031 26.933 5.228 1.00 . A A . 243 THR O 1 1
6 17058 1 1 120 THR OG1 O -33.751 23.855 3.213 1.00 . A A . 243 THR OG1 1 1
6 17059 1 1 121 ASP C C -29.943 25.779 6.970 1.00 . A A . 244 ASP C 1 1
6 17060 1 1 121 ASP CA C -30.924 24.706 6.498 1.00 . A A . 244 ASP CA 1 1
6 17061 1 1 121 ASP CB C -30.391 23.302 6.762 1.00 . A A . 244 ASP CB 1 1
6 17062 1 1 121 ASP CG C -29.807 23.143 8.163 1.00 . A A . 244 ASP CG 1 1
6 17063 1 1 121 ASP H H -31.082 24.044 4.466 1.00 . A A . 244 ASP H 1 1
6 17064 1 1 121 ASP HA H -31.834 24.834 7.086 1.00 . A A . 244 ASP HA 1 1
6 17065 1 1 121 ASP HB2 H -31.236 22.623 6.661 1.00 . A A . 244 ASP HB2 1 1
6 17066 1 1 121 ASP HB3 H -29.631 23.051 6.022 1.00 . A A . 244 ASP HB3 1 1
6 17067 1 1 121 ASP N N -31.279 24.818 5.088 1.00 . A A . 244 ASP N 1 1
6 17068 1 1 121 ASP O O -29.947 26.124 8.148 1.00 . A A . 244 ASP O 1 1
6 17069 1 1 121 ASP OD1 O -30.610 22.920 9.093 1.00 . A A . 244 ASP OD1 1 1
6 17070 1 1 121 ASP OD2 O -28.563 23.230 8.268 1.00 . A A . 244 ASP OD2 1 1
6 17071 1 1 122 SER C C -27.274 27.109 7.574 1.00 . A A . 245 SER C 1 1
6 17072 1 1 122 SER CA C -28.228 27.428 6.408 1.00 . A A . 245 SER CA 1 1
6 17073 1 1 122 SER CB C -29.082 28.675 6.684 1.00 . A A . 245 SER CB 1 1
6 17074 1 1 122 SER H H -29.206 26.054 5.095 1.00 . A A . 245 SER H 1 1
6 17075 1 1 122 SER HA H -27.620 27.675 5.545 1.00 . A A . 245 SER HA 1 1
6 17076 1 1 122 SER HB2 H -29.619 28.573 7.630 1.00 . A A . 245 SER HB2 1 1
6 17077 1 1 122 SER HB3 H -28.427 29.544 6.761 1.00 . A A . 245 SER HB3 1 1
6 17078 1 1 122 SER HG H -30.666 28.167 5.627 1.00 . A A . 245 SER HG 1 1
6 17079 1 1 122 SER N N -29.109 26.312 6.073 1.00 . A A . 245 SER N 1 1
6 17080 1 1 122 SER O O -27.038 27.976 8.412 1.00 . A A . 245 SER O 1 1
6 17081 1 1 122 SER OG O -30.006 28.876 5.626 1.00 . A A . 245 SER OG 1 1
6 17082 1 1 123 GLY C C -24.389 25.628 8.435 1.00 . A A . 246 GLY C 1 1
6 17083 1 1 123 GLY CA C -25.880 25.450 8.740 1.00 . A A . 246 GLY CA 1 1
6 17084 1 1 123 GLY H H -26.954 25.196 6.933 1.00 . A A . 246 GLY H 1 1
6 17085 1 1 123 GLY HA2 H -26.116 26.003 9.651 1.00 . A A . 246 GLY HA2 1 1
6 17086 1 1 123 GLY HA3 H -26.092 24.398 8.933 1.00 . A A . 246 GLY HA3 1 1
6 17087 1 1 123 GLY N N -26.731 25.883 7.639 1.00 . A A . 246 GLY N 1 1
6 17088 1 1 123 GLY O O -23.898 26.745 8.303 1.00 . A A . 246 GLY O 1 1
6 17089 1 1 124 ASN C C -21.914 23.120 7.443 1.00 . A A . 247 ASN C 1 1
6 17090 1 1 124 ASN CA C -22.210 24.442 8.150 1.00 . A A . 247 ASN CA 1 1
6 17091 1 1 124 ASN CB C -21.477 24.480 9.510 1.00 . A A . 247 ASN CB 1 1
6 17092 1 1 124 ASN CG C -21.140 23.079 10.039 1.00 . A A . 247 ASN CG 1 1
6 17093 1 1 124 ASN H H -24.136 23.620 8.354 1.00 . A A . 247 ASN H 1 1
6 17094 1 1 124 ASN HA H -21.888 25.278 7.527 1.00 . A A . 247 ASN HA 1 1
6 17095 1 1 124 ASN HB2 H -20.534 25.009 9.364 1.00 . A A . 247 ASN HB2 1 1
6 17096 1 1 124 ASN HB3 H -22.056 25.033 10.249 1.00 . A A . 247 ASN HB3 1 1
6 17097 1 1 124 ASN HD21 H -23.073 22.682 10.556 1.00 . A A . 247 ASN HD21 1 1
6 17098 1 1 124 ASN HD22 H -21.939 21.347 10.722 1.00 . A A . 247 ASN HD22 1 1
6 17099 1 1 124 ASN N N -23.658 24.510 8.356 1.00 . A A . 247 ASN N 1 1
6 17100 1 1 124 ASN ND2 N -22.136 22.320 10.488 1.00 . A A . 247 ASN ND2 1 1
6 17101 1 1 124 ASN O O -22.821 22.295 7.361 1.00 . A A . 247 ASN O 1 1
6 17102 1 1 124 ASN OD1 O -19.995 22.647 9.968 1.00 . A A . 247 ASN OD1 1 1
6 17103 1 1 125 ILE C C -18.794 21.292 6.877 1.00 . A A . 248 ILE C 1 1
6 17104 1 1 125 ILE CA C -20.252 21.572 6.496 1.00 . A A . 248 ILE CA 1 1
6 17105 1 1 125 ILE CB C -20.468 21.383 4.984 1.00 . A A . 248 ILE CB 1 1
6 17106 1 1 125 ILE CD1 C -19.079 21.684 2.906 1.00 . A A . 248 ILE CD1 1 1
6 17107 1 1 125 ILE CG1 C -19.678 22.382 4.128 1.00 . A A . 248 ILE CG1 1 1
6 17108 1 1 125 ILE CG2 C -21.949 21.411 4.598 1.00 . A A . 248 ILE CG2 1 1
6 17109 1 1 125 ILE H H -19.988 23.620 7.036 1.00 . A A . 248 ILE H 1 1
6 17110 1 1 125 ILE HA H -20.832 20.803 7.008 1.00 . A A . 248 ILE HA 1 1
6 17111 1 1 125 ILE HB H -20.108 20.381 4.751 1.00 . A A . 248 ILE HB 1 1
6 17112 1 1 125 ILE HD11 H -18.580 22.418 2.272 1.00 . A A . 248 ILE HD11 1 1
6 17113 1 1 125 ILE HD12 H -18.347 20.944 3.234 1.00 . A A . 248 ILE HD12 1 1
6 17114 1 1 125 ILE HD13 H -19.863 21.189 2.333 1.00 . A A . 248 ILE HD13 1 1
6 17115 1 1 125 ILE HG12 H -20.336 23.183 3.797 1.00 . A A . 248 ILE HG12 1 1
6 17116 1 1 125 ILE HG13 H -18.857 22.812 4.698 1.00 . A A . 248 ILE HG13 1 1
6 17117 1 1 125 ILE HG21 H -22.512 20.708 5.216 1.00 . A A . 248 ILE HG21 1 1
6 17118 1 1 125 ILE HG22 H -22.348 22.411 4.725 1.00 . A A . 248 ILE HG22 1 1
6 17119 1 1 125 ILE HG23 H -22.053 21.143 3.550 1.00 . A A . 248 ILE HG23 1 1
6 17120 1 1 125 ILE N N -20.684 22.890 6.973 1.00 . A A . 248 ILE N 1 1
6 17121 1 1 125 ILE O O -18.140 20.450 6.265 1.00 . A A . 248 ILE O 1 1
6 17122 1 1 126 ASP C C -16.617 20.354 8.670 1.00 . A A . 249 ASP C 1 1
6 17123 1 1 126 ASP CA C -16.894 21.820 8.347 1.00 . A A . 249 ASP CA 1 1
6 17124 1 1 126 ASP CB C -16.634 22.703 9.572 1.00 . A A . 249 ASP CB 1 1
6 17125 1 1 126 ASP CG C -16.752 24.189 9.240 1.00 . A A . 249 ASP CG 1 1
6 17126 1 1 126 ASP H H -18.877 22.567 8.462 1.00 . A A . 249 ASP H 1 1
6 17127 1 1 126 ASP HA H -16.226 22.131 7.542 1.00 . A A . 249 ASP HA 1 1
6 17128 1 1 126 ASP HB2 H -17.340 22.452 10.363 1.00 . A A . 249 ASP HB2 1 1
6 17129 1 1 126 ASP HB3 H -15.626 22.503 9.935 1.00 . A A . 249 ASP HB3 1 1
6 17130 1 1 126 ASP N N -18.273 21.972 7.903 1.00 . A A . 249 ASP N 1 1
6 17131 1 1 126 ASP O O -15.571 19.816 8.311 1.00 . A A . 249 ASP O 1 1
6 17132 1 1 126 ASP OD1 O -17.891 24.621 8.953 1.00 . A A . 249 ASP OD1 1 1
6 17133 1 1 126 ASP OD2 O -15.700 24.863 9.269 1.00 . A A . 249 ASP OD2 1 1
6 17134 1 1 127 ALA C C -17.148 17.428 8.359 1.00 . A A . 250 ALA C 1 1
6 17135 1 1 127 ALA CA C -17.592 18.265 9.565 1.00 . A A . 250 ALA CA 1 1
6 17136 1 1 127 ALA CB C -18.991 17.847 10.024 1.00 . A A . 250 ALA CB 1 1
6 17137 1 1 127 ALA H H -18.417 20.225 9.559 1.00 . A A . 250 ALA H 1 1
6 17138 1 1 127 ALA HA H -16.888 18.079 10.374 1.00 . A A . 250 ALA HA 1 1
6 17139 1 1 127 ALA HB1 H -18.993 16.787 10.277 1.00 . A A . 250 ALA HB1 1 1
6 17140 1 1 127 ALA HB2 H -19.286 18.422 10.904 1.00 . A A . 250 ALA HB2 1 1
6 17141 1 1 127 ALA HB3 H -19.714 18.025 9.227 1.00 . A A . 250 ALA HB3 1 1
6 17142 1 1 127 ALA N N -17.597 19.696 9.295 1.00 . A A . 250 ALA N 1 1
6 17143 1 1 127 ALA O O -16.511 16.393 8.532 1.00 . A A . 250 ALA O 1 1
6 17144 1 1 128 ALA C C -16.107 17.731 5.081 1.00 . A A . 251 ALA C 1 1
6 17145 1 1 128 ALA CA C -17.249 17.132 5.909 1.00 . A A . 251 ALA CA 1 1
6 17146 1 1 128 ALA CB C -18.543 17.086 5.090 1.00 . A A . 251 ALA CB 1 1
6 17147 1 1 128 ALA H H -17.925 18.779 7.072 1.00 . A A . 251 ALA H 1 1
6 17148 1 1 128 ALA HA H -16.979 16.101 6.141 1.00 . A A . 251 ALA HA 1 1
6 17149 1 1 128 ALA HB1 H -19.388 16.855 5.735 1.00 . A A . 251 ALA HB1 1 1
6 17150 1 1 128 ALA HB2 H -18.719 18.054 4.621 1.00 . A A . 251 ALA HB2 1 1
6 17151 1 1 128 ALA HB3 H -18.473 16.311 4.326 1.00 . A A . 251 ALA HB3 1 1
6 17152 1 1 128 ALA N N -17.497 17.864 7.145 1.00 . A A . 251 ALA N 1 1
6 17153 1 1 128 ALA O O -15.917 17.311 3.942 1.00 . A A . 251 ALA O 1 1
6 17154 1 1 129 LYS C C -13.354 18.492 4.079 1.00 . A A . 252 LYS C 1 1
6 17155 1 1 129 LYS CA C -14.305 19.404 4.870 1.00 . A A . 252 LYS CA 1 1
6 17156 1 1 129 LYS CB C -13.536 20.346 5.809 1.00 . A A . 252 LYS CB 1 1
6 17157 1 1 129 LYS CD C -12.260 20.617 7.956 1.00 . A A . 252 LYS CD 1 1
6 17158 1 1 129 LYS CE C -11.554 19.916 9.122 1.00 . A A . 252 LYS CE 1 1
6 17159 1 1 129 LYS CG C -12.766 19.610 6.916 1.00 . A A . 252 LYS CG 1 1
6 17160 1 1 129 LYS H H -15.548 19.012 6.556 1.00 . A A . 252 LYS H 1 1
6 17161 1 1 129 LYS HA H -14.825 20.035 4.147 1.00 . A A . 252 LYS HA 1 1
6 17162 1 1 129 LYS HB2 H -12.833 20.938 5.220 1.00 . A A . 252 LYS HB2 1 1
6 17163 1 1 129 LYS HB3 H -14.256 21.029 6.262 1.00 . A A . 252 LYS HB3 1 1
6 17164 1 1 129 LYS HD2 H -11.561 21.304 7.476 1.00 . A A . 252 LYS HD2 1 1
6 17165 1 1 129 LYS HD3 H -13.100 21.196 8.345 1.00 . A A . 252 LYS HD3 1 1
6 17166 1 1 129 LYS HE2 H -10.742 19.293 8.744 1.00 . A A . 252 LYS HE2 1 1
6 17167 1 1 129 LYS HE3 H -11.132 20.674 9.784 1.00 . A A . 252 LYS HE3 1 1
6 17168 1 1 129 LYS HG2 H -13.423 18.888 7.398 1.00 . A A . 252 LYS HG2 1 1
6 17169 1 1 129 LYS HG3 H -11.914 19.080 6.486 1.00 . A A . 252 LYS HG3 1 1
6 17170 1 1 129 LYS HZ1 H -12.853 18.341 9.328 1.00 . A A . 252 LYS HZ1 1 1
6 17171 1 1 129 LYS HZ2 H -11.999 18.679 10.694 1.00 . A A . 252 LYS HZ2 1 1
6 17172 1 1 129 LYS HZ3 H -13.250 19.651 10.240 1.00 . A A . 252 LYS HZ3 1 1
6 17173 1 1 129 LYS N N -15.334 18.682 5.621 1.00 . A A . 252 LYS N 1 1
6 17174 1 1 129 LYS NZ N -12.485 19.082 9.906 1.00 . A A . 252 LYS NZ 1 1
6 17175 1 1 129 LYS O O -12.950 18.833 2.968 1.00 . A A . 252 LYS O 1 1
6 17176 1 1 130 ASP C C -12.796 15.551 2.938 1.00 . A A . 253 ASP C 1 1
6 17177 1 1 130 ASP CA C -12.105 16.354 4.048 1.00 . A A . 253 ASP CA 1 1
6 17178 1 1 130 ASP CB C -11.605 15.406 5.145 1.00 . A A . 253 ASP CB 1 1
6 17179 1 1 130 ASP CG C -10.730 14.292 4.577 1.00 . A A . 253 ASP CG 1 1
6 17180 1 1 130 ASP H H -13.385 17.138 5.564 1.00 . A A . 253 ASP H 1 1
6 17181 1 1 130 ASP HA H -11.245 16.866 3.614 1.00 . A A . 253 ASP HA 1 1
6 17182 1 1 130 ASP HB2 H -11.024 15.968 5.876 1.00 . A A . 253 ASP HB2 1 1
6 17183 1 1 130 ASP HB3 H -12.458 14.949 5.649 1.00 . A A . 253 ASP HB3 1 1
6 17184 1 1 130 ASP N N -12.996 17.341 4.657 1.00 . A A . 253 ASP N 1 1
6 17185 1 1 130 ASP O O -12.141 15.054 2.026 1.00 . A A . 253 ASP O 1 1
6 17186 1 1 130 ASP OD1 O -9.559 14.594 4.262 1.00 . A A . 253 ASP OD1 1 1
6 17187 1 1 130 ASP OD2 O -11.247 13.157 4.474 1.00 . A A . 253 ASP OD2 1 1
6 17188 1 1 131 ILE C C -15.102 15.241 0.875 1.00 . A A . 254 ILE C 1 1
6 17189 1 1 131 ILE CA C -14.896 14.501 2.195 1.00 . A A . 254 ILE CA 1 1
6 17190 1 1 131 ILE CB C -16.216 14.172 2.919 1.00 . A A . 254 ILE CB 1 1
6 17191 1 1 131 ILE CD1 C -17.140 13.180 5.090 1.00 . A A . 254 ILE CD1 1 1
6 17192 1 1 131 ILE CG1 C -15.894 13.565 4.300 1.00 . A A . 254 ILE CG1 1 1
6 17193 1 1 131 ILE CG2 C -17.107 13.225 2.105 1.00 . A A . 254 ILE CG2 1 1
6 17194 1 1 131 ILE H H -14.632 15.960 3.680 1.00 . A A . 254 ILE H 1 1
6 17195 1 1 131 ILE HA H -14.351 13.569 2.020 1.00 . A A . 254 ILE HA 1 1
6 17196 1 1 131 ILE HB H -16.773 15.096 3.060 1.00 . A A . 254 ILE HB 1 1
6 17197 1 1 131 ILE HD11 H -17.614 12.313 4.636 1.00 . A A . 254 ILE HD11 1 1
6 17198 1 1 131 ILE HD12 H -16.851 12.922 6.109 1.00 . A A . 254 ILE HD12 1 1
6 17199 1 1 131 ILE HD13 H -17.839 14.014 5.112 1.00 . A A . 254 ILE HD13 1 1
6 17200 1 1 131 ILE HG12 H -15.267 12.680 4.177 1.00 . A A . 254 ILE HG12 1 1
6 17201 1 1 131 ILE HG13 H -15.356 14.288 4.912 1.00 . A A . 254 ILE HG13 1 1
6 17202 1 1 131 ILE HG21 H -17.242 13.593 1.090 1.00 . A A . 254 ILE HG21 1 1
6 17203 1 1 131 ILE HG22 H -16.670 12.229 2.074 1.00 . A A . 254 ILE HG22 1 1
6 17204 1 1 131 ILE HG23 H -18.092 13.169 2.567 1.00 . A A . 254 ILE HG23 1 1
6 17205 1 1 131 ILE N N -14.109 15.366 3.053 1.00 . A A . 254 ILE N 1 1
6 17206 1 1 131 ILE O O -15.195 16.468 0.857 1.00 . A A . 254 ILE O 1 1
6 17207 1 1 132 ILE C C -16.733 15.428 -1.831 1.00 . A A . 255 ILE C 1 1
6 17208 1 1 132 ILE CA C -15.263 15.097 -1.560 1.00 . A A . 255 ILE CA 1 1
6 17209 1 1 132 ILE CB C -14.681 14.161 -2.636 1.00 . A A . 255 ILE CB 1 1
6 17210 1 1 132 ILE CD1 C -12.261 14.519 -1.851 1.00 . A A . 255 ILE CD1 1 1
6 17211 1 1 132 ILE CG1 C -13.337 13.514 -2.258 1.00 . A A . 255 ILE CG1 1 1
6 17212 1 1 132 ILE CG2 C -14.587 14.908 -3.969 1.00 . A A . 255 ILE CG2 1 1
6 17213 1 1 132 ILE H H -15.110 13.498 -0.148 1.00 . A A . 255 ILE H 1 1
6 17214 1 1 132 ILE HA H -14.676 16.014 -1.586 1.00 . A A . 255 ILE HA 1 1
6 17215 1 1 132 ILE HB H -15.367 13.339 -2.804 1.00 . A A . 255 ILE HB 1 1
6 17216 1 1 132 ILE HD11 H -12.577 15.061 -0.961 1.00 . A A . 255 ILE HD11 1 1
6 17217 1 1 132 ILE HD12 H -11.345 13.974 -1.626 1.00 . A A . 255 ILE HD12 1 1
6 17218 1 1 132 ILE HD13 H -12.072 15.220 -2.663 1.00 . A A . 255 ILE HD13 1 1
6 17219 1 1 132 ILE HG12 H -13.478 12.823 -1.428 1.00 . A A . 255 ILE HG12 1 1
6 17220 1 1 132 ILE HG13 H -12.970 12.936 -3.108 1.00 . A A . 255 ILE HG13 1 1
6 17221 1 1 132 ILE HG21 H -13.960 15.793 -3.867 1.00 . A A . 255 ILE HG21 1 1
6 17222 1 1 132 ILE HG22 H -14.163 14.247 -4.725 1.00 . A A . 255 ILE HG22 1 1
6 17223 1 1 132 ILE HG23 H -15.582 15.216 -4.295 1.00 . A A . 255 ILE HG23 1 1
6 17224 1 1 132 ILE N N -15.149 14.507 -0.236 1.00 . A A . 255 ILE N 1 1
6 17225 1 1 132 ILE O O -17.474 14.567 -2.307 1.00 . A A . 255 ILE O 1 1
6 17226 1 1 133 ARG C C -18.508 17.414 -3.424 1.00 . A A . 256 ARG C 1 1
6 17227 1 1 133 ARG CA C -18.482 17.136 -1.924 1.00 . A A . 256 ARG CA 1 1
6 17228 1 1 133 ARG CB C -18.898 18.410 -1.170 1.00 . A A . 256 ARG CB 1 1
6 17229 1 1 133 ARG CD C -17.979 18.390 1.181 1.00 . A A . 256 ARG CD 1 1
6 17230 1 1 133 ARG CG C -19.222 18.209 0.316 1.00 . A A . 256 ARG CG 1 1
6 17231 1 1 133 ARG CZ C -16.101 20.042 1.128 1.00 . A A . 256 ARG CZ 1 1
6 17232 1 1 133 ARG H H -16.482 17.339 -1.218 1.00 . A A . 256 ARG H 1 1
6 17233 1 1 133 ARG HA H -19.227 16.375 -1.693 1.00 . A A . 256 ARG HA 1 1
6 17234 1 1 133 ARG HB2 H -18.131 19.166 -1.297 1.00 . A A . 256 ARG HB2 1 1
6 17235 1 1 133 ARG HB3 H -19.800 18.807 -1.640 1.00 . A A . 256 ARG HB3 1 1
6 17236 1 1 133 ARG HD2 H -18.245 18.297 2.234 1.00 . A A . 256 ARG HD2 1 1
6 17237 1 1 133 ARG HD3 H -17.287 17.593 0.932 1.00 . A A . 256 ARG HD3 1 1
6 17238 1 1 133 ARG HE H -18.032 20.436 0.628 1.00 . A A . 256 ARG HE 1 1
6 17239 1 1 133 ARG HG2 H -19.950 18.963 0.619 1.00 . A A . 256 ARG HG2 1 1
6 17240 1 1 133 ARG HG3 H -19.660 17.225 0.477 1.00 . A A . 256 ARG HG3 1 1
6 17241 1 1 133 ARG HH11 H -15.471 18.137 1.565 1.00 . A A . 256 ARG HH11 1 1
6 17242 1 1 133 ARG HH12 H -14.258 19.348 1.785 1.00 . A A . 256 ARG HH12 1 1
6 17243 1 1 133 ARG HH21 H -16.374 21.950 0.469 1.00 . A A . 256 ARG HH21 1 1
6 17244 1 1 133 ARG HH22 H -14.767 21.591 1.060 1.00 . A A . 256 ARG HH22 1 1
6 17245 1 1 133 ARG N N -17.163 16.659 -1.544 1.00 . A A . 256 ARG N 1 1
6 17246 1 1 133 ARG NE N -17.388 19.718 0.955 1.00 . A A . 256 ARG NE 1 1
6 17247 1 1 133 ARG NH1 N -15.211 19.121 1.511 1.00 . A A . 256 ARG NH1 1 1
6 17248 1 1 133 ARG NH2 N -15.717 21.301 0.892 1.00 . A A . 256 ARG NH2 1 1
6 17249 1 1 133 ARG O O -18.170 18.518 -3.861 1.00 . A A . 256 ARG O 1 1
6 17250 1 1 134 TYR C C -20.655 17.085 -5.592 1.00 . A A . 257 TYR C 1 1
6 17251 1 1 134 TYR CA C -19.202 16.605 -5.616 1.00 . A A . 257 TYR CA 1 1
6 17252 1 1 134 TYR CB C -19.060 15.290 -6.398 1.00 . A A . 257 TYR CB 1 1
6 17253 1 1 134 TYR CD1 C -19.879 15.892 -8.711 1.00 . A A . 257 TYR CD1 1 1
6 17254 1 1 134 TYR CD2 C -17.498 15.527 -8.365 1.00 . A A . 257 TYR CD2 1 1
6 17255 1 1 134 TYR CE1 C -19.616 16.357 -10.009 1.00 . A A . 257 TYR CE1 1 1
6 17256 1 1 134 TYR CE2 C -17.231 16.040 -9.643 1.00 . A A . 257 TYR CE2 1 1
6 17257 1 1 134 TYR CG C -18.816 15.511 -7.873 1.00 . A A . 257 TYR CG 1 1
6 17258 1 1 134 TYR CZ C -18.287 16.498 -10.446 1.00 . A A . 257 TYR CZ 1 1
6 17259 1 1 134 TYR H H -19.175 15.541 -3.764 1.00 . A A . 257 TYR H 1 1
6 17260 1 1 134 TYR HA H -18.551 17.363 -6.052 1.00 . A A . 257 TYR HA 1 1
6 17261 1 1 134 TYR HB2 H -18.242 14.690 -5.997 1.00 . A A . 257 TYR HB2 1 1
6 17262 1 1 134 TYR HB3 H -19.971 14.707 -6.286 1.00 . A A . 257 TYR HB3 1 1
6 17263 1 1 134 TYR HD1 H -20.896 15.867 -8.344 1.00 . A A . 257 TYR HD1 1 1
6 17264 1 1 134 TYR HD2 H -16.681 15.182 -7.750 1.00 . A A . 257 TYR HD2 1 1
6 17265 1 1 134 TYR HE1 H -20.433 16.695 -10.627 1.00 . A A . 257 TYR HE1 1 1
6 17266 1 1 134 TYR HE2 H -16.210 16.120 -9.988 1.00 . A A . 257 TYR HE2 1 1
6 17267 1 1 134 TYR HH H -17.219 17.652 -11.566 1.00 . A A . 257 TYR HH 1 1
6 17268 1 1 134 TYR N N -18.884 16.407 -4.211 1.00 . A A . 257 TYR N 1 1
6 17269 1 1 134 TYR O O -21.414 16.597 -4.757 1.00 . A A . 257 TYR O 1 1
6 17270 1 1 134 TYR OH O -18.015 17.105 -11.635 1.00 . A A . 257 TYR OH 1 1
6 17271 1 1 135 ILE C C -23.032 18.761 -7.765 1.00 . A A . 258 ILE C 1 1
6 17272 1 1 135 ILE CA C -22.447 18.518 -6.380 1.00 . A A . 258 ILE CA 1 1
6 17273 1 1 135 ILE CB C -22.589 19.724 -5.443 1.00 . A A . 258 ILE CB 1 1
6 17274 1 1 135 ILE CD1 C -24.302 20.931 -4.039 1.00 . A A . 258 ILE CD1 1 1
6 17275 1 1 135 ILE CG1 C -24.079 20.064 -5.276 1.00 . A A . 258 ILE CG1 1 1
6 17276 1 1 135 ILE CG2 C -21.810 20.945 -5.933 1.00 . A A . 258 ILE CG2 1 1
6 17277 1 1 135 ILE H H -20.443 18.422 -7.133 1.00 . A A . 258 ILE H 1 1
6 17278 1 1 135 ILE HA H -23.065 17.756 -5.919 1.00 . A A . 258 ILE HA 1 1
6 17279 1 1 135 ILE HB H -22.183 19.432 -4.473 1.00 . A A . 258 ILE HB 1 1
6 17280 1 1 135 ILE HD11 H -25.369 21.105 -3.908 1.00 . A A . 258 ILE HD11 1 1
6 17281 1 1 135 ILE HD12 H -23.910 20.416 -3.164 1.00 . A A . 258 ILE HD12 1 1
6 17282 1 1 135 ILE HD13 H -23.793 21.886 -4.149 1.00 . A A . 258 ILE HD13 1 1
6 17283 1 1 135 ILE HG12 H -24.449 20.568 -6.167 1.00 . A A . 258 ILE HG12 1 1
6 17284 1 1 135 ILE HG13 H -24.665 19.156 -5.151 1.00 . A A . 258 ILE HG13 1 1
6 17285 1 1 135 ILE HG21 H -21.817 21.714 -5.164 1.00 . A A . 258 ILE HG21 1 1
6 17286 1 1 135 ILE HG22 H -20.779 20.662 -6.145 1.00 . A A . 258 ILE HG22 1 1
6 17287 1 1 135 ILE HG23 H -22.268 21.352 -6.833 1.00 . A A . 258 ILE HG23 1 1
6 17288 1 1 135 ILE N N -21.072 18.031 -6.436 1.00 . A A . 258 ILE N 1 1
6 17289 1 1 135 ILE O O -22.464 19.487 -8.579 1.00 . A A . 258 ILE O 1 1
6 17290 1 1 136 ILE C C -26.073 19.370 -8.861 1.00 . A A . 259 ILE C 1 1
6 17291 1 1 136 ILE CA C -24.971 18.369 -9.216 1.00 . A A . 259 ILE CA 1 1
6 17292 1 1 136 ILE CB C -25.520 17.025 -9.708 1.00 . A A . 259 ILE CB 1 1
6 17293 1 1 136 ILE CD1 C -24.873 14.582 -10.092 1.00 . A A . 259 ILE CD1 1 1
6 17294 1 1 136 ILE CG1 C -24.372 16.005 -9.855 1.00 . A A . 259 ILE CG1 1 1
6 17295 1 1 136 ILE CG2 C -26.270 17.248 -11.028 1.00 . A A . 259 ILE CG2 1 1
6 17296 1 1 136 ILE H H -24.575 17.509 -7.333 1.00 . A A . 259 ILE H 1 1
6 17297 1 1 136 ILE HA H -24.333 18.763 -10.003 1.00 . A A . 259 ILE HA 1 1
6 17298 1 1 136 ILE HB H -26.230 16.652 -8.976 1.00 . A A . 259 ILE HB 1 1
6 17299 1 1 136 ILE HD11 H -25.508 14.295 -9.256 1.00 . A A . 259 ILE HD11 1 1
6 17300 1 1 136 ILE HD12 H -25.432 14.501 -11.021 1.00 . A A . 259 ILE HD12 1 1
6 17301 1 1 136 ILE HD13 H -24.016 13.910 -10.131 1.00 . A A . 259 ILE HD13 1 1
6 17302 1 1 136 ILE HG12 H -23.696 16.314 -10.651 1.00 . A A . 259 ILE HG12 1 1
6 17303 1 1 136 ILE HG13 H -23.791 15.942 -8.935 1.00 . A A . 259 ILE HG13 1 1
6 17304 1 1 136 ILE HG21 H -25.590 17.647 -11.781 1.00 . A A . 259 ILE HG21 1 1
6 17305 1 1 136 ILE HG22 H -26.709 16.314 -11.376 1.00 . A A . 259 ILE HG22 1 1
6 17306 1 1 136 ILE HG23 H -27.077 17.965 -10.882 1.00 . A A . 259 ILE HG23 1 1
6 17307 1 1 136 ILE N N -24.190 18.155 -8.017 1.00 . A A . 259 ILE N 1 1
6 17308 1 1 136 ILE O O -26.971 19.041 -8.081 1.00 . A A . 259 ILE O 1 1
6 17309 1 1 137 GLY C C -27.971 21.577 -10.386 1.00 . A A . 260 GLY C 1 1
6 17310 1 1 137 GLY CA C -26.982 21.629 -9.230 1.00 . A A . 260 GLY CA 1 1
6 17311 1 1 137 GLY H H -25.238 20.764 -10.082 1.00 . A A . 260 GLY H 1 1
6 17312 1 1 137 GLY HA2 H -27.491 21.534 -8.272 1.00 . A A . 260 GLY HA2 1 1
6 17313 1 1 137 GLY HA3 H -26.493 22.602 -9.261 1.00 . A A . 260 GLY HA3 1 1
6 17314 1 1 137 GLY N N -25.984 20.586 -9.412 1.00 . A A . 260 GLY N 1 1
6 17315 1 1 137 GLY O O -27.654 22.044 -11.481 1.00 . A A . 260 GLY O 1 1
6 17316 1 1 138 ILE C C -30.648 22.421 -11.469 1.00 . A A . 261 ILE C 1 1
6 17317 1 1 138 ILE CA C -30.159 20.989 -11.240 1.00 . A A . 261 ILE CA 1 1
6 17318 1 1 138 ILE CB C -31.331 20.031 -10.966 1.00 . A A . 261 ILE CB 1 1
6 17319 1 1 138 ILE CD1 C -30.141 17.752 -11.212 1.00 . A A . 261 ILE CD1 1 1
6 17320 1 1 138 ILE CG1 C -30.932 18.697 -10.306 1.00 . A A . 261 ILE CG1 1 1
6 17321 1 1 138 ILE CG2 C -32.080 19.762 -12.283 1.00 . A A . 261 ILE CG2 1 1
6 17322 1 1 138 ILE H H -29.424 20.740 -9.237 1.00 . A A . 261 ILE H 1 1
6 17323 1 1 138 ILE HA H -29.642 20.617 -12.122 1.00 . A A . 261 ILE HA 1 1
6 17324 1 1 138 ILE HB H -32.018 20.540 -10.294 1.00 . A A . 261 ILE HB 1 1
6 17325 1 1 138 ILE HD11 H -30.776 17.374 -12.013 1.00 . A A . 261 ILE HD11 1 1
6 17326 1 1 138 ILE HD12 H -29.283 18.273 -11.632 1.00 . A A . 261 ILE HD12 1 1
6 17327 1 1 138 ILE HD13 H -29.789 16.905 -10.623 1.00 . A A . 261 ILE HD13 1 1
6 17328 1 1 138 ILE HG12 H -30.344 18.876 -9.413 1.00 . A A . 261 ILE HG12 1 1
6 17329 1 1 138 ILE HG13 H -31.838 18.182 -9.994 1.00 . A A . 261 ILE HG13 1 1
6 17330 1 1 138 ILE HG21 H -31.410 19.334 -13.029 1.00 . A A . 261 ILE HG21 1 1
6 17331 1 1 138 ILE HG22 H -32.897 19.068 -12.108 1.00 . A A . 261 ILE HG22 1 1
6 17332 1 1 138 ILE HG23 H -32.490 20.685 -12.690 1.00 . A A . 261 ILE HG23 1 1
6 17333 1 1 138 ILE N N -29.168 21.026 -10.175 1.00 . A A . 261 ILE N 1 1
6 17334 1 1 138 ILE O O -30.929 23.155 -10.520 1.00 . A A . 261 ILE O 1 1
6 17335 1 1 139 GLY C C -32.470 24.642 -12.922 1.00 . A A . 262 GLY C 1 1
6 17336 1 1 139 GLY CA C -31.020 24.209 -13.122 1.00 . A A . 262 GLY CA 1 1
6 17337 1 1 139 GLY H H -30.598 22.137 -13.440 1.00 . A A . 262 GLY H 1 1
6 17338 1 1 139 GLY HA2 H -30.374 24.869 -12.544 1.00 . A A . 262 GLY HA2 1 1
6 17339 1 1 139 GLY HA3 H -30.761 24.323 -14.174 1.00 . A A . 262 GLY HA3 1 1
6 17340 1 1 139 GLY N N -30.773 22.830 -12.726 1.00 . A A . 262 GLY N 1 1
6 17341 1 1 139 GLY O O -33.000 25.407 -13.724 1.00 . A A . 262 GLY O 1 1
6 17342 1 1 140 LYS C C -34.227 25.861 -10.578 1.00 . A A . 263 LYS C 1 1
6 17343 1 1 140 LYS CA C -34.429 24.614 -11.436 1.00 . A A . 263 LYS CA 1 1
6 17344 1 1 140 LYS CB C -35.158 23.477 -10.710 1.00 . A A . 263 LYS CB 1 1
6 17345 1 1 140 LYS CD C -35.471 22.102 -12.902 1.00 . A A . 263 LYS CD 1 1
6 17346 1 1 140 LYS CE C -36.930 22.508 -13.148 1.00 . A A . 263 LYS CE 1 1
6 17347 1 1 140 LYS CG C -35.039 22.120 -11.425 1.00 . A A . 263 LYS CG 1 1
6 17348 1 1 140 LYS H H -32.578 23.626 -11.186 1.00 . A A . 263 LYS H 1 1
6 17349 1 1 140 LYS HA H -35.018 24.889 -12.313 1.00 . A A . 263 LYS HA 1 1
6 17350 1 1 140 LYS HB2 H -34.733 23.351 -9.715 1.00 . A A . 263 LYS HB2 1 1
6 17351 1 1 140 LYS HB3 H -36.210 23.745 -10.594 1.00 . A A . 263 LYS HB3 1 1
6 17352 1 1 140 LYS HD2 H -34.826 22.769 -13.478 1.00 . A A . 263 LYS HD2 1 1
6 17353 1 1 140 LYS HD3 H -35.318 21.096 -13.294 1.00 . A A . 263 LYS HD3 1 1
6 17354 1 1 140 LYS HE2 H -37.073 23.552 -12.869 1.00 . A A . 263 LYS HE2 1 1
6 17355 1 1 140 LYS HE3 H -37.134 22.403 -14.216 1.00 . A A . 263 LYS HE3 1 1
6 17356 1 1 140 LYS HG2 H -33.997 21.800 -11.388 1.00 . A A . 263 LYS HG2 1 1
6 17357 1 1 140 LYS HG3 H -35.622 21.397 -10.856 1.00 . A A . 263 LYS HG3 1 1
6 17358 1 1 140 LYS HZ1 H -37.831 20.711 -12.694 1.00 . A A . 263 LYS HZ1 1 1
6 17359 1 1 140 LYS HZ2 H -37.701 21.738 -11.408 1.00 . A A . 263 LYS HZ2 1 1
6 17360 1 1 140 LYS HZ3 H -38.830 22.006 -12.572 1.00 . A A . 263 LYS HZ3 1 1
6 17361 1 1 140 LYS N N -33.106 24.183 -11.843 1.00 . A A . 263 LYS N 1 1
6 17362 1 1 140 LYS NZ N -37.891 21.676 -12.399 1.00 . A A . 263 LYS NZ 1 1
6 17363 1 1 140 LYS O O -34.689 26.936 -10.946 1.00 . A A . 263 LYS O 1 1
6 17364 1 1 141 HIS C C -31.645 27.305 -9.197 1.00 . A A . 264 HIS C 1 1
6 17365 1 1 141 HIS CA C -33.029 26.890 -8.706 1.00 . A A . 264 HIS CA 1 1
6 17366 1 1 141 HIS CB C -32.990 26.612 -7.198 1.00 . A A . 264 HIS CB 1 1
6 17367 1 1 141 HIS CD2 C -35.145 25.198 -6.908 1.00 . A A . 264 HIS CD2 1 1
6 17368 1 1 141 HIS CE1 C -35.841 26.005 -4.992 1.00 . A A . 264 HIS CE1 1 1
6 17369 1 1 141 HIS CG C -34.302 26.221 -6.549 1.00 . A A . 264 HIS CG 1 1
6 17370 1 1 141 HIS H H -33.170 24.811 -9.175 1.00 . A A . 264 HIS H 1 1
6 17371 1 1 141 HIS HA H -33.682 27.745 -8.880 1.00 . A A . 264 HIS HA 1 1
6 17372 1 1 141 HIS HB2 H -32.232 25.862 -6.986 1.00 . A A . 264 HIS HB2 1 1
6 17373 1 1 141 HIS HB3 H -32.659 27.534 -6.719 1.00 . A A . 264 HIS HB3 1 1
6 17374 1 1 141 HIS HD1 H -34.261 27.382 -4.761 1.00 . A A . 264 HIS HD1 1 1
6 17375 1 1 141 HIS HD2 H -35.032 24.530 -7.747 1.00 . A A . 264 HIS HD2 1 1
6 17376 1 1 141 HIS HE1 H -36.394 26.145 -4.074 1.00 . A A . 264 HIS HE1 1 1
6 17377 1 1 141 HIS N N -33.480 25.731 -9.473 1.00 . A A . 264 HIS N 1 1
6 17378 1 1 141 HIS ND1 N -34.743 26.700 -5.335 1.00 . A A . 264 HIS ND1 1 1
6 17379 1 1 141 HIS NE2 N -36.125 25.075 -5.917 1.00 . A A . 264 HIS NE2 1 1
6 17380 1 1 141 HIS O O -31.340 28.490 -9.292 1.00 . A A . 264 HIS O 1 1
6 17381 1 1 142 PHE C C -29.250 27.134 -11.360 1.00 . A A . 265 PHE C 1 1
6 17382 1 1 142 PHE CA C -29.410 26.594 -9.942 1.00 . A A . 265 PHE CA 1 1
6 17383 1 1 142 PHE CB C -28.520 25.390 -9.627 1.00 . A A . 265 PHE CB 1 1
6 17384 1 1 142 PHE CD1 C -28.079 25.868 -7.190 1.00 . A A . 265 PHE CD1 1 1
6 17385 1 1 142 PHE CD2 C -29.234 23.813 -7.771 1.00 . A A . 265 PHE CD2 1 1
6 17386 1 1 142 PHE CE1 C -28.190 25.551 -5.826 1.00 . A A . 265 PHE CE1 1 1
6 17387 1 1 142 PHE CE2 C -29.302 23.470 -6.414 1.00 . A A . 265 PHE CE2 1 1
6 17388 1 1 142 PHE CG C -28.592 24.996 -8.166 1.00 . A A . 265 PHE CG 1 1
6 17389 1 1 142 PHE CZ C -28.778 24.336 -5.440 1.00 . A A . 265 PHE CZ 1 1
6 17390 1 1 142 PHE H H -31.146 25.413 -9.634 1.00 . A A . 265 PHE H 1 1
6 17391 1 1 142 PHE HA H -29.055 27.392 -9.294 1.00 . A A . 265 PHE HA 1 1
6 17392 1 1 142 PHE HB2 H -28.761 24.546 -10.271 1.00 . A A . 265 PHE HB2 1 1
6 17393 1 1 142 PHE HB3 H -27.491 25.667 -9.853 1.00 . A A . 265 PHE HB3 1 1
6 17394 1 1 142 PHE HD1 H -27.571 26.767 -7.493 1.00 . A A . 265 PHE HD1 1 1
6 17395 1 1 142 PHE HD2 H -29.668 23.146 -8.494 1.00 . A A . 265 PHE HD2 1 1
6 17396 1 1 142 PHE HE1 H -27.772 26.207 -5.077 1.00 . A A . 265 PHE HE1 1 1
6 17397 1 1 142 PHE HE2 H -29.738 22.525 -6.141 1.00 . A A . 265 PHE HE2 1 1
6 17398 1 1 142 PHE HZ H -28.781 24.049 -4.401 1.00 . A A . 265 PHE HZ 1 1
6 17399 1 1 142 PHE N N -30.802 26.348 -9.586 1.00 . A A . 265 PHE N 1 1
6 17400 1 1 142 PHE O O -28.299 26.803 -12.064 1.00 . A A . 265 PHE O 1 1
6 17401 1 1 143 GLN C C -29.882 30.226 -12.414 1.00 . A A . 266 GLN C 1 1
6 17402 1 1 143 GLN CA C -30.179 28.812 -12.924 1.00 . A A . 266 GLN CA 1 1
6 17403 1 1 143 GLN CB C -31.496 28.713 -13.710 1.00 . A A . 266 GLN CB 1 1
6 17404 1 1 143 GLN CD C -34.017 28.941 -13.727 1.00 . A A . 266 GLN CD 1 1
6 17405 1 1 143 GLN CG C -32.757 28.952 -12.867 1.00 . A A . 266 GLN CG 1 1
6 17406 1 1 143 GLN H H -30.936 28.170 -11.080 1.00 . A A . 266 GLN H 1 1
6 17407 1 1 143 GLN HA H -29.362 28.518 -13.579 1.00 . A A . 266 GLN HA 1 1
6 17408 1 1 143 GLN HB2 H -31.469 29.444 -14.519 1.00 . A A . 266 GLN HB2 1 1
6 17409 1 1 143 GLN HB3 H -31.554 27.718 -14.153 1.00 . A A . 266 GLN HB3 1 1
6 17410 1 1 143 GLN HE21 H -33.861 26.937 -14.086 1.00 . A A . 266 GLN HE21 1 1
6 17411 1 1 143 GLN HE22 H -35.219 27.763 -14.838 1.00 . A A . 266 GLN HE22 1 1
6 17412 1 1 143 GLN HG2 H -32.845 28.180 -12.105 1.00 . A A . 266 GLN HG2 1 1
6 17413 1 1 143 GLN HG3 H -32.704 29.923 -12.376 1.00 . A A . 266 GLN HG3 1 1
6 17414 1 1 143 GLN N N -30.206 27.973 -11.750 1.00 . A A . 266 GLN N 1 1
6 17415 1 1 143 GLN NE2 N -34.388 27.787 -14.271 1.00 . A A . 266 GLN NE2 1 1
6 17416 1 1 143 GLN O O -29.107 30.958 -13.029 1.00 . A A . 266 GLN O 1 1
6 17417 1 1 143 GLN OE1 O -34.649 29.974 -13.921 1.00 . A A . 266 GLN OE1 1 1
6 17418 1 1 144 THR C C -28.827 31.975 -10.034 1.00 . A A . 267 THR C 1 1
6 17419 1 1 144 THR CA C -30.209 31.919 -10.681 1.00 . A A . 267 THR CA 1 1
6 17420 1 1 144 THR CB C -31.321 32.263 -9.674 1.00 . A A . 267 THR CB 1 1
6 17421 1 1 144 THR CG2 C -32.459 33.040 -10.330 1.00 . A A . 267 THR CG2 1 1
6 17422 1 1 144 THR H H -30.902 29.892 -10.668 1.00 . A A . 267 THR H 1 1
6 17423 1 1 144 THR HA H -30.239 32.665 -11.476 1.00 . A A . 267 THR HA 1 1
6 17424 1 1 144 THR HB H -30.916 32.899 -8.889 1.00 . A A . 267 THR HB 1 1
6 17425 1 1 144 THR HG1 H -31.212 30.688 -8.496 1.00 . A A . 267 THR HG1 1 1
6 17426 1 1 144 THR HG21 H -32.908 32.448 -11.126 1.00 . A A . 267 THR HG21 1 1
6 17427 1 1 144 THR HG22 H -33.207 33.263 -9.569 1.00 . A A . 267 THR HG22 1 1
6 17428 1 1 144 THR HG23 H -32.077 33.979 -10.729 1.00 . A A . 267 THR HG23 1 1
6 17429 1 1 144 THR N N -30.435 30.595 -11.252 1.00 . A A . 267 THR N 1 1
6 17430 1 1 144 THR O O -28.639 31.367 -8.994 1.00 . A A . 267 THR O 1 1
6 17431 1 1 144 THR OG1 O -31.869 31.112 -9.072 1.00 . A A . 267 THR OG1 1 1
6 17432 1 1 145 LYS C C -26.311 32.772 -8.640 1.00 . A A . 268 LYS C 1 1
6 17433 1 1 145 LYS CA C -26.486 32.843 -10.167 1.00 . A A . 268 LYS CA 1 1
6 17434 1 1 145 LYS CB C -25.907 34.143 -10.746 1.00 . A A . 268 LYS CB 1 1
6 17435 1 1 145 LYS CD C -23.465 33.275 -10.676 1.00 . A A . 268 LYS CD 1 1
6 17436 1 1 145 LYS CE C -23.474 32.864 -12.154 1.00 . A A . 268 LYS CE 1 1
6 17437 1 1 145 LYS CG C -24.441 34.419 -10.367 1.00 . A A . 268 LYS CG 1 1
6 17438 1 1 145 LYS H H -28.114 33.158 -11.493 1.00 . A A . 268 LYS H 1 1
6 17439 1 1 145 LYS HA H -25.936 32.008 -10.594 1.00 . A A . 268 LYS HA 1 1
6 17440 1 1 145 LYS HB2 H -25.989 34.113 -11.833 1.00 . A A . 268 LYS HB2 1 1
6 17441 1 1 145 LYS HB3 H -26.508 34.983 -10.392 1.00 . A A . 268 LYS HB3 1 1
6 17442 1 1 145 LYS HD2 H -22.461 33.619 -10.419 1.00 . A A . 268 LYS HD2 1 1
6 17443 1 1 145 LYS HD3 H -23.685 32.410 -10.048 1.00 . A A . 268 LYS HD3 1 1
6 17444 1 1 145 LYS HE2 H -24.448 32.460 -12.429 1.00 . A A . 268 LYS HE2 1 1
6 17445 1 1 145 LYS HE3 H -23.265 33.737 -12.775 1.00 . A A . 268 LYS HE3 1 1
6 17446 1 1 145 LYS HG2 H -24.117 35.312 -10.904 1.00 . A A . 268 LYS HG2 1 1
6 17447 1 1 145 LYS HG3 H -24.382 34.642 -9.300 1.00 . A A . 268 LYS HG3 1 1
6 17448 1 1 145 LYS HZ1 H -22.476 31.583 -13.400 1.00 . A A . 268 LYS HZ1 1 1
6 17449 1 1 145 LYS HZ2 H -21.539 32.196 -12.193 1.00 . A A . 268 LYS HZ2 1 1
6 17450 1 1 145 LYS HZ3 H -22.641 31.017 -11.861 1.00 . A A . 268 LYS HZ3 1 1
6 17451 1 1 145 LYS N N -27.873 32.708 -10.623 1.00 . A A . 268 LYS N 1 1
6 17452 1 1 145 LYS NZ N -22.455 31.835 -12.423 1.00 . A A . 268 LYS NZ 1 1
6 17453 1 1 145 LYS O O -25.487 32.007 -8.143 1.00 . A A . 268 LYS O 1 1
6 17454 1 1 146 GLU C C -27.159 32.130 -5.864 1.00 . A A . 269 GLU C 1 1
6 17455 1 1 146 GLU CA C -27.101 33.557 -6.436 1.00 . A A . 269 GLU CA 1 1
6 17456 1 1 146 GLU CB C -28.240 34.445 -5.896 1.00 . A A . 269 GLU CB 1 1
6 17457 1 1 146 GLU CD C -29.719 35.312 -7.789 1.00 . A A . 269 GLU CD 1 1
6 17458 1 1 146 GLU CG C -29.591 34.327 -6.628 1.00 . A A . 269 GLU CG 1 1
6 17459 1 1 146 GLU H H -27.753 34.146 -8.388 1.00 . A A . 269 GLU H 1 1
6 17460 1 1 146 GLU HA H -26.165 33.994 -6.093 1.00 . A A . 269 GLU HA 1 1
6 17461 1 1 146 GLU HB2 H -28.390 34.184 -4.847 1.00 . A A . 269 GLU HB2 1 1
6 17462 1 1 146 GLU HB3 H -27.921 35.489 -5.927 1.00 . A A . 269 GLU HB3 1 1
6 17463 1 1 146 GLU HG2 H -29.759 33.313 -6.983 1.00 . A A . 269 GLU HG2 1 1
6 17464 1 1 146 GLU HG3 H -30.388 34.562 -5.922 1.00 . A A . 269 GLU HG3 1 1
6 17465 1 1 146 GLU N N -27.086 33.566 -7.897 1.00 . A A . 269 GLU N 1 1
6 17466 1 1 146 GLU O O -26.404 31.785 -4.958 1.00 . A A . 269 GLU O 1 1
6 17467 1 1 146 GLU OE1 O -29.284 34.937 -8.900 1.00 . A A . 269 GLU OE1 1 1
6 17468 1 1 146 GLU OE2 O -30.234 36.423 -7.542 1.00 . A A . 269 GLU OE2 1 1
6 17469 1 1 147 SER C C -26.906 29.147 -6.413 1.00 . A A . 270 SER C 1 1
6 17470 1 1 147 SER CA C -28.199 29.895 -6.096 1.00 . A A . 270 SER CA 1 1
6 17471 1 1 147 SER CB C -29.388 29.341 -6.893 1.00 . A A . 270 SER CB 1 1
6 17472 1 1 147 SER H H -28.551 31.610 -7.225 1.00 . A A . 270 SER H 1 1
6 17473 1 1 147 SER HA H -28.416 29.807 -5.031 1.00 . A A . 270 SER HA 1 1
6 17474 1 1 147 SER HB2 H -29.108 29.208 -7.937 1.00 . A A . 270 SER HB2 1 1
6 17475 1 1 147 SER HB3 H -29.689 28.369 -6.498 1.00 . A A . 270 SER HB3 1 1
6 17476 1 1 147 SER HG H -30.899 30.189 -5.981 1.00 . A A . 270 SER HG 1 1
6 17477 1 1 147 SER N N -28.041 31.298 -6.412 1.00 . A A . 270 SER N 1 1
6 17478 1 1 147 SER O O -26.362 28.481 -5.533 1.00 . A A . 270 SER O 1 1
6 17479 1 1 147 SER OG O -30.472 30.253 -6.847 1.00 . A A . 270 SER OG 1 1
6 17480 1 1 148 GLN C C -24.043 28.907 -7.008 1.00 . A A . 271 GLN C 1 1
6 17481 1 1 148 GLN CA C -25.140 28.613 -8.036 1.00 . A A . 271 GLN CA 1 1
6 17482 1 1 148 GLN CB C -24.673 29.036 -9.437 1.00 . A A . 271 GLN CB 1 1
6 17483 1 1 148 GLN CD C -26.657 29.199 -10.993 1.00 . A A . 271 GLN CD 1 1
6 17484 1 1 148 GLN CG C -25.439 28.386 -10.595 1.00 . A A . 271 GLN CG 1 1
6 17485 1 1 148 GLN H H -26.903 29.795 -8.345 1.00 . A A . 271 GLN H 1 1
6 17486 1 1 148 GLN HA H -25.293 27.535 -8.038 1.00 . A A . 271 GLN HA 1 1
6 17487 1 1 148 GLN HB2 H -24.714 30.119 -9.530 1.00 . A A . 271 GLN HB2 1 1
6 17488 1 1 148 GLN HB3 H -23.635 28.716 -9.537 1.00 . A A . 271 GLN HB3 1 1
6 17489 1 1 148 GLN HE21 H -25.812 29.805 -12.744 1.00 . A A . 271 GLN HE21 1 1
6 17490 1 1 148 GLN HE22 H -27.431 30.402 -12.438 1.00 . A A . 271 GLN HE22 1 1
6 17491 1 1 148 GLN HG2 H -24.772 28.297 -11.453 1.00 . A A . 271 GLN HG2 1 1
6 17492 1 1 148 GLN HG3 H -25.762 27.387 -10.310 1.00 . A A . 271 GLN HG3 1 1
6 17493 1 1 148 GLN N N -26.403 29.245 -7.653 1.00 . A A . 271 GLN N 1 1
6 17494 1 1 148 GLN NE2 N -26.616 29.871 -12.142 1.00 . A A . 271 GLN NE2 1 1
6 17495 1 1 148 GLN O O -23.356 27.991 -6.561 1.00 . A A . 271 GLN O 1 1
6 17496 1 1 148 GLN OE1 O -27.631 29.227 -10.253 1.00 . A A . 271 GLN OE1 1 1
6 17497 1 1 149 GLU C C -22.966 29.679 -4.333 1.00 . A A . 272 GLU C 1 1
6 17498 1 1 149 GLU CA C -22.889 30.529 -5.606 1.00 . A A . 272 GLU CA 1 1
6 17499 1 1 149 GLU CB C -22.920 32.029 -5.276 1.00 . A A . 272 GLU CB 1 1
6 17500 1 1 149 GLU CD C -21.214 32.621 -7.100 1.00 . A A . 272 GLU CD 1 1
6 17501 1 1 149 GLU CG C -22.574 32.929 -6.473 1.00 . A A . 272 GLU CG 1 1
6 17502 1 1 149 GLU H H -24.502 30.888 -6.987 1.00 . A A . 272 GLU H 1 1
6 17503 1 1 149 GLU HA H -21.925 30.296 -6.047 1.00 . A A . 272 GLU HA 1 1
6 17504 1 1 149 GLU HB2 H -23.905 32.297 -4.894 1.00 . A A . 272 GLU HB2 1 1
6 17505 1 1 149 GLU HB3 H -22.189 32.218 -4.486 1.00 . A A . 272 GLU HB3 1 1
6 17506 1 1 149 GLU HG2 H -23.339 32.828 -7.239 1.00 . A A . 272 GLU HG2 1 1
6 17507 1 1 149 GLU HG3 H -22.566 33.967 -6.139 1.00 . A A . 272 GLU HG3 1 1
6 17508 1 1 149 GLU N N -23.900 30.170 -6.592 1.00 . A A . 272 GLU N 1 1
6 17509 1 1 149 GLU O O -21.934 29.429 -3.714 1.00 . A A . 272 GLU O 1 1
6 17510 1 1 149 GLU OE1 O -20.285 32.269 -6.339 1.00 . A A . 272 GLU OE1 1 1
6 17511 1 1 149 GLU OE2 O -21.128 32.730 -8.341 1.00 . A A . 272 GLU OE2 1 1
6 17512 1 1 150 THR C C -23.581 27.006 -2.989 1.00 . A A . 273 THR C 1 1
6 17513 1 1 150 THR CA C -24.244 28.370 -2.743 1.00 . A A . 273 THR CA 1 1
6 17514 1 1 150 THR CB C -25.691 28.276 -2.234 1.00 . A A . 273 THR CB 1 1
6 17515 1 1 150 THR CG2 C -26.378 29.644 -2.162 1.00 . A A . 273 THR CG2 1 1
6 17516 1 1 150 THR H H -24.975 29.352 -4.503 1.00 . A A . 273 THR H 1 1
6 17517 1 1 150 THR HA H -23.680 28.862 -1.949 1.00 . A A . 273 THR HA 1 1
6 17518 1 1 150 THR HB H -25.638 27.891 -1.219 1.00 . A A . 273 THR HB 1 1
6 17519 1 1 150 THR HG1 H -26.486 27.740 -3.921 1.00 . A A . 273 THR HG1 1 1
6 17520 1 1 150 THR HG21 H -27.329 29.544 -1.640 1.00 . A A . 273 THR HG21 1 1
6 17521 1 1 150 THR HG22 H -25.749 30.350 -1.619 1.00 . A A . 273 THR HG22 1 1
6 17522 1 1 150 THR HG23 H -26.572 30.032 -3.161 1.00 . A A . 273 THR HG23 1 1
6 17523 1 1 150 THR N N -24.150 29.208 -3.931 1.00 . A A . 273 THR N 1 1
6 17524 1 1 150 THR O O -22.865 26.497 -2.125 1.00 . A A . 273 THR O 1 1
6 17525 1 1 150 THR OG1 O -26.489 27.412 -3.014 1.00 . A A . 273 THR OG1 1 1
6 17526 1 1 151 LEU C C -21.620 25.256 -4.329 1.00 . A A . 274 LEU C 1 1
6 17527 1 1 151 LEU CA C -23.117 25.185 -4.583 1.00 . A A . 274 LEU CA 1 1
6 17528 1 1 151 LEU CB C -23.320 24.885 -6.072 1.00 . A A . 274 LEU CB 1 1
6 17529 1 1 151 LEU CD1 C -24.793 24.688 -8.052 1.00 . A A . 274 LEU CD1 1 1
6 17530 1 1 151 LEU CD2 C -25.487 23.608 -5.920 1.00 . A A . 274 LEU CD2 1 1
6 17531 1 1 151 LEU CG C -24.780 24.819 -6.529 1.00 . A A . 274 LEU CG 1 1
6 17532 1 1 151 LEU H H -24.208 26.982 -4.919 1.00 . A A . 274 LEU H 1 1
6 17533 1 1 151 LEU HA H -23.533 24.379 -3.984 1.00 . A A . 274 LEU HA 1 1
6 17534 1 1 151 LEU HB2 H -22.804 25.640 -6.662 1.00 . A A . 274 LEU HB2 1 1
6 17535 1 1 151 LEU HB3 H -22.834 23.935 -6.290 1.00 . A A . 274 LEU HB3 1 1
6 17536 1 1 151 LEU HD11 H -25.815 24.732 -8.419 1.00 . A A . 274 LEU HD11 1 1
6 17537 1 1 151 LEU HD12 H -24.226 25.509 -8.490 1.00 . A A . 274 LEU HD12 1 1
6 17538 1 1 151 LEU HD13 H -24.349 23.740 -8.350 1.00 . A A . 274 LEU HD13 1 1
6 17539 1 1 151 LEU HD21 H -25.651 23.759 -4.853 1.00 . A A . 274 LEU HD21 1 1
6 17540 1 1 151 LEU HD22 H -26.441 23.446 -6.415 1.00 . A A . 274 LEU HD22 1 1
6 17541 1 1 151 LEU HD23 H -24.874 22.726 -6.079 1.00 . A A . 274 LEU HD23 1 1
6 17542 1 1 151 LEU HG H -25.304 25.733 -6.254 1.00 . A A . 274 LEU HG 1 1
6 17543 1 1 151 LEU N N -23.744 26.444 -4.196 1.00 . A A . 274 LEU N 1 1
6 17544 1 1 151 LEU O O -21.026 24.331 -3.780 1.00 . A A . 274 LEU O 1 1
6 17545 1 1 152 HIS C C -19.151 26.491 -3.164 1.00 . A A . 275 HIS C 1 1
6 17546 1 1 152 HIS CA C -19.601 26.621 -4.623 1.00 . A A . 275 HIS CA 1 1
6 17547 1 1 152 HIS CB C -19.256 28.012 -5.182 1.00 . A A . 275 HIS CB 1 1
6 17548 1 1 152 HIS CD2 C -20.289 27.490 -7.505 1.00 . A A . 275 HIS CD2 1 1
6 17549 1 1 152 HIS CE1 C -20.208 29.486 -8.400 1.00 . A A . 275 HIS CE1 1 1
6 17550 1 1 152 HIS CG C -19.739 28.342 -6.580 1.00 . A A . 275 HIS CG 1 1
6 17551 1 1 152 HIS H H -21.597 27.073 -5.197 1.00 . A A . 275 HIS H 1 1
6 17552 1 1 152 HIS HA H -19.073 25.859 -5.198 1.00 . A A . 275 HIS HA 1 1
6 17553 1 1 152 HIS HB2 H -19.644 28.771 -4.504 1.00 . A A . 275 HIS HB2 1 1
6 17554 1 1 152 HIS HB3 H -18.173 28.098 -5.183 1.00 . A A . 275 HIS HB3 1 1
6 17555 1 1 152 HIS HD1 H -19.406 30.457 -6.720 1.00 . A A . 275 HIS HD1 1 1
6 17556 1 1 152 HIS HD2 H -20.487 26.442 -7.374 1.00 . A A . 275 HIS HD2 1 1
6 17557 1 1 152 HIS HE1 H -20.316 30.307 -9.093 1.00 . A A . 275 HIS HE1 1 1
6 17558 1 1 152 HIS N N -21.023 26.373 -4.747 1.00 . A A . 275 HIS N 1 1
6 17559 1 1 152 HIS ND1 N -19.696 29.592 -7.160 1.00 . A A . 275 HIS ND1 1 1
6 17560 1 1 152 HIS NE2 N -20.586 28.225 -8.654 1.00 . A A . 275 HIS NE2 1 1
6 17561 1 1 152 HIS O O -18.047 26.021 -2.907 1.00 . A A . 275 HIS O 1 1
6 17562 1 1 153 LYS C C -19.748 25.326 -0.360 1.00 . A A . 276 LYS C 1 1
6 17563 1 1 153 LYS CA C -19.688 26.790 -0.794 1.00 . A A . 276 LYS CA 1 1
6 17564 1 1 153 LYS CB C -20.654 27.642 0.043 1.00 . A A . 276 LYS CB 1 1
6 17565 1 1 153 LYS CD C -21.650 29.904 0.462 1.00 . A A . 276 LYS CD 1 1
6 17566 1 1 153 LYS CE C -21.755 31.334 -0.071 1.00 . A A . 276 LYS CE 1 1
6 17567 1 1 153 LYS CG C -20.658 29.109 -0.393 1.00 . A A . 276 LYS CG 1 1
6 17568 1 1 153 LYS H H -20.930 27.202 -2.473 1.00 . A A . 276 LYS H 1 1
6 17569 1 1 153 LYS HA H -18.674 27.158 -0.623 1.00 . A A . 276 LYS HA 1 1
6 17570 1 1 153 LYS HB2 H -21.666 27.245 -0.039 1.00 . A A . 276 LYS HB2 1 1
6 17571 1 1 153 LYS HB3 H -20.349 27.587 1.089 1.00 . A A . 276 LYS HB3 1 1
6 17572 1 1 153 LYS HD2 H -22.631 29.428 0.417 1.00 . A A . 276 LYS HD2 1 1
6 17573 1 1 153 LYS HD3 H -21.308 29.915 1.500 1.00 . A A . 276 LYS HD3 1 1
6 17574 1 1 153 LYS HE2 H -20.772 31.807 -0.032 1.00 . A A . 276 LYS HE2 1 1
6 17575 1 1 153 LYS HE3 H -22.092 31.304 -1.109 1.00 . A A . 276 LYS HE3 1 1
6 17576 1 1 153 LYS HG2 H -19.654 29.524 -0.288 1.00 . A A . 276 LYS HG2 1 1
6 17577 1 1 153 LYS HG3 H -20.960 29.178 -1.438 1.00 . A A . 276 LYS HG3 1 1
6 17578 1 1 153 LYS HZ1 H -22.753 33.071 0.340 1.00 . A A . 276 LYS HZ1 1 1
6 17579 1 1 153 LYS HZ2 H -23.623 31.713 0.677 1.00 . A A . 276 LYS HZ2 1 1
6 17580 1 1 153 LYS HZ3 H -22.399 32.179 1.679 1.00 . A A . 276 LYS HZ3 1 1
6 17581 1 1 153 LYS N N -19.996 26.903 -2.212 1.00 . A A . 276 LYS N 1 1
6 17582 1 1 153 LYS NZ N -22.706 32.136 0.717 1.00 . A A . 276 LYS NZ 1 1
6 17583 1 1 153 LYS O O -18.855 24.850 0.338 1.00 . A A . 276 LYS O 1 1
6 17584 1 1 154 PHE C C -19.900 22.339 -0.908 1.00 . A A . 277 PHE C 1 1
6 17585 1 1 154 PHE CA C -21.012 23.231 -0.345 1.00 . A A . 277 PHE CA 1 1
6 17586 1 1 154 PHE CB C -22.389 22.717 -0.797 1.00 . A A . 277 PHE CB 1 1
6 17587 1 1 154 PHE CD1 C -23.624 24.442 0.620 1.00 . A A . 277 PHE CD1 1 1
6 17588 1 1 154 PHE CD2 C -24.655 23.658 -1.434 1.00 . A A . 277 PHE CD2 1 1
6 17589 1 1 154 PHE CE1 C -24.653 25.385 0.771 1.00 . A A . 277 PHE CE1 1 1
6 17590 1 1 154 PHE CE2 C -25.682 24.605 -1.288 1.00 . A A . 277 PHE CE2 1 1
6 17591 1 1 154 PHE CG C -23.585 23.616 -0.519 1.00 . A A . 277 PHE CG 1 1
6 17592 1 1 154 PHE CZ C -25.678 25.470 -0.184 1.00 . A A . 277 PHE CZ 1 1
6 17593 1 1 154 PHE H H -21.528 25.078 -1.309 1.00 . A A . 277 PHE H 1 1
6 17594 1 1 154 PHE HA H -20.962 23.177 0.744 1.00 . A A . 277 PHE HA 1 1
6 17595 1 1 154 PHE HB2 H -22.340 22.545 -1.874 1.00 . A A . 277 PHE HB2 1 1
6 17596 1 1 154 PHE HB3 H -22.562 21.754 -0.313 1.00 . A A . 277 PHE HB3 1 1
6 17597 1 1 154 PHE HD1 H -22.863 24.376 1.381 1.00 . A A . 277 PHE HD1 1 1
6 17598 1 1 154 PHE HD2 H -24.699 22.970 -2.261 1.00 . A A . 277 PHE HD2 1 1
6 17599 1 1 154 PHE HE1 H -24.648 26.050 1.618 1.00 . A A . 277 PHE HE1 1 1
6 17600 1 1 154 PHE HE2 H -26.462 24.677 -2.032 1.00 . A A . 277 PHE HE2 1 1
6 17601 1 1 154 PHE HZ H -26.474 26.185 -0.052 1.00 . A A . 277 PHE HZ 1 1
6 17602 1 1 154 PHE N N -20.816 24.620 -0.748 1.00 . A A . 277 PHE N 1 1
6 17603 1 1 154 PHE O O -19.387 21.462 -0.215 1.00 . A A . 277 PHE O 1 1
6 17604 1 1 155 ALA C C -17.249 21.695 -2.378 1.00 . A A . 278 ALA C 1 1
6 17605 1 1 155 ALA CA C -18.674 21.657 -2.914 1.00 . A A . 278 ALA CA 1 1
6 17606 1 1 155 ALA CB C -18.652 22.100 -4.375 1.00 . A A . 278 ALA CB 1 1
6 17607 1 1 155 ALA H H -20.014 23.247 -2.735 1.00 . A A . 278 ALA H 1 1
6 17608 1 1 155 ALA HA H -19.074 20.648 -2.868 1.00 . A A . 278 ALA HA 1 1
6 17609 1 1 155 ALA HB1 H -19.668 22.157 -4.744 1.00 . A A . 278 ALA HB1 1 1
6 17610 1 1 155 ALA HB2 H -18.187 23.084 -4.462 1.00 . A A . 278 ALA HB2 1 1
6 17611 1 1 155 ALA HB3 H -18.093 21.384 -4.977 1.00 . A A . 278 ALA HB3 1 1
6 17612 1 1 155 ALA N N -19.572 22.520 -2.188 1.00 . A A . 278 ALA N 1 1
6 17613 1 1 155 ALA O O -16.835 22.607 -1.661 1.00 . A A . 278 ALA O 1 1
6 17614 1 1 156 SER C C -14.472 21.579 -3.667 1.00 . A A . 279 SER C 1 1
6 17615 1 1 156 SER CA C -15.058 20.664 -2.593 1.00 . A A . 279 SER CA 1 1
6 17616 1 1 156 SER CB C -14.533 19.230 -2.695 1.00 . A A . 279 SER CB 1 1
6 17617 1 1 156 SER H H -16.916 19.974 -3.357 1.00 . A A . 279 SER H 1 1
6 17618 1 1 156 SER HA H -14.798 21.063 -1.612 1.00 . A A . 279 SER HA 1 1
6 17619 1 1 156 SER HB2 H -14.800 18.798 -3.661 1.00 . A A . 279 SER HB2 1 1
6 17620 1 1 156 SER HB3 H -13.446 19.219 -2.598 1.00 . A A . 279 SER HB3 1 1
6 17621 1 1 156 SER HG H -14.927 18.884 -0.808 1.00 . A A . 279 SER HG 1 1
6 17622 1 1 156 SER N N -16.489 20.684 -2.779 1.00 . A A . 279 SER N 1 1
6 17623 1 1 156 SER O O -15.150 21.955 -4.625 1.00 . A A . 279 SER O 1 1
6 17624 1 1 156 SER OG O -15.109 18.466 -1.657 1.00 . A A . 279 SER OG 1 1
6 17625 1 1 157 LYS C C -11.517 22.068 -5.223 1.00 . A A . 280 LYS C 1 1
6 17626 1 1 157 LYS CA C -12.520 22.875 -4.390 1.00 . A A . 280 LYS CA 1 1
6 17627 1 1 157 LYS CB C -11.831 23.989 -3.587 1.00 . A A . 280 LYS CB 1 1
6 17628 1 1 157 LYS CD C -13.991 25.267 -3.099 1.00 . A A . 280 LYS CD 1 1
6 17629 1 1 157 LYS CE C -14.827 25.971 -2.023 1.00 . A A . 280 LYS CE 1 1
6 17630 1 1 157 LYS CG C -12.728 24.620 -2.508 1.00 . A A . 280 LYS CG 1 1
6 17631 1 1 157 LYS H H -12.706 21.550 -2.728 1.00 . A A . 280 LYS H 1 1
6 17632 1 1 157 LYS HA H -13.252 23.358 -5.026 1.00 . A A . 280 LYS HA 1 1
6 17633 1 1 157 LYS HB2 H -10.942 23.574 -3.117 1.00 . A A . 280 LYS HB2 1 1
6 17634 1 1 157 LYS HB3 H -11.501 24.772 -4.270 1.00 . A A . 280 LYS HB3 1 1
6 17635 1 1 157 LYS HD2 H -13.693 26.009 -3.842 1.00 . A A . 280 LYS HD2 1 1
6 17636 1 1 157 LYS HD3 H -14.620 24.520 -3.585 1.00 . A A . 280 LYS HD3 1 1
6 17637 1 1 157 LYS HE2 H -14.210 26.677 -1.466 1.00 . A A . 280 LYS HE2 1 1
6 17638 1 1 157 LYS HE3 H -15.626 26.527 -2.513 1.00 . A A . 280 LYS HE3 1 1
6 17639 1 1 157 LYS HG2 H -13.005 23.868 -1.769 1.00 . A A . 280 LYS HG2 1 1
6 17640 1 1 157 LYS HG3 H -12.146 25.389 -1.998 1.00 . A A . 280 LYS HG3 1 1
6 17641 1 1 157 LYS HZ1 H -16.047 25.510 -0.441 1.00 . A A . 280 LYS HZ1 1 1
6 17642 1 1 157 LYS HZ2 H -16.007 24.334 -1.587 1.00 . A A . 280 LYS HZ2 1 1
6 17643 1 1 157 LYS HZ3 H -14.730 24.529 -0.565 1.00 . A A . 280 LYS HZ3 1 1
6 17644 1 1 157 LYS N N -13.214 21.966 -3.490 1.00 . A A . 280 LYS N 1 1
6 17645 1 1 157 LYS NZ N -15.446 25.014 -1.085 1.00 . A A . 280 LYS NZ 1 1
6 17646 1 1 157 LYS O O -10.977 21.092 -4.703 1.00 . A A . 280 LYS O 1 1
6 17647 1 1 158 PRO C C -13.261 23.395 -7.551 1.00 . A A . 281 PRO C 1 1
6 17648 1 1 158 PRO CA C -11.784 23.588 -7.195 1.00 . A A . 281 PRO CA 1 1
6 17649 1 1 158 PRO CB C -10.950 23.734 -8.475 1.00 . A A . 281 PRO CB 1 1
6 17650 1 1 158 PRO CD C -10.174 21.834 -7.267 1.00 . A A . 281 PRO CD 1 1
6 17651 1 1 158 PRO CG C -9.676 22.945 -8.187 1.00 . A A . 281 PRO CG 1 1
6 17652 1 1 158 PRO HA H -11.637 24.467 -6.563 1.00 . A A . 281 PRO HA 1 1
6 17653 1 1 158 PRO HB2 H -11.461 23.261 -9.315 1.00 . A A . 281 PRO HB2 1 1
6 17654 1 1 158 PRO HB3 H -10.742 24.778 -8.715 1.00 . A A . 281 PRO HB3 1 1
6 17655 1 1 158 PRO HD2 H -10.595 21.021 -7.857 1.00 . A A . 281 PRO HD2 1 1
6 17656 1 1 158 PRO HD3 H -9.357 21.459 -6.649 1.00 . A A . 281 PRO HD3 1 1
6 17657 1 1 158 PRO HG2 H -9.224 22.556 -9.100 1.00 . A A . 281 PRO HG2 1 1
6 17658 1 1 158 PRO HG3 H -8.970 23.576 -7.649 1.00 . A A . 281 PRO HG3 1 1
6 17659 1 1 158 PRO N N -11.236 22.441 -6.485 1.00 . A A . 281 PRO N 1 1
6 17660 1 1 158 PRO O O -13.643 22.379 -8.130 1.00 . A A . 281 PRO O 1 1
6 17661 1 1 159 ALA C C -15.866 24.023 -8.908 1.00 . A A . 282 ALA C 1 1
6 17662 1 1 159 ALA CA C -15.534 24.296 -7.438 1.00 . A A . 282 ALA CA 1 1
6 17663 1 1 159 ALA CB C -16.200 25.582 -6.950 1.00 . A A . 282 ALA CB 1 1
6 17664 1 1 159 ALA H H -13.737 25.203 -6.760 1.00 . A A . 282 ALA H 1 1
6 17665 1 1 159 ALA HA H -15.926 23.469 -6.842 1.00 . A A . 282 ALA HA 1 1
6 17666 1 1 159 ALA HB1 H -17.277 25.513 -7.099 1.00 . A A . 282 ALA HB1 1 1
6 17667 1 1 159 ALA HB2 H -15.994 25.718 -5.886 1.00 . A A . 282 ALA HB2 1 1
6 17668 1 1 159 ALA HB3 H -15.815 26.437 -7.507 1.00 . A A . 282 ALA HB3 1 1
6 17669 1 1 159 ALA N N -14.097 24.381 -7.218 1.00 . A A . 282 ALA N 1 1
6 17670 1 1 159 ALA O O -16.854 23.362 -9.204 1.00 . A A . 282 ALA O 1 1
6 17671 1 1 160 SER C C -15.167 22.762 -11.571 1.00 . A A . 283 SER C 1 1
6 17672 1 1 160 SER CA C -15.140 24.259 -11.254 1.00 . A A . 283 SER CA 1 1
6 17673 1 1 160 SER CB C -13.942 24.939 -11.926 1.00 . A A . 283 SER CB 1 1
6 17674 1 1 160 SER H H -14.130 24.875 -9.548 1.00 . A A . 283 SER H 1 1
6 17675 1 1 160 SER HA H -16.064 24.704 -11.627 1.00 . A A . 283 SER HA 1 1
6 17676 1 1 160 SER HB2 H -13.715 24.445 -12.873 1.00 . A A . 283 SER HB2 1 1
6 17677 1 1 160 SER HB3 H -14.192 25.983 -12.125 1.00 . A A . 283 SER HB3 1 1
6 17678 1 1 160 SER HG H -12.060 25.280 -11.505 1.00 . A A . 283 SER HG 1 1
6 17679 1 1 160 SER N N -15.022 24.493 -9.828 1.00 . A A . 283 SER N 1 1
6 17680 1 1 160 SER O O -15.831 22.342 -12.514 1.00 . A A . 283 SER O 1 1
6 17681 1 1 160 SER OG O -12.819 24.898 -11.055 1.00 . A A . 283 SER OG 1 1
6 17682 1 1 161 GLU C C -15.539 19.848 -10.314 1.00 . A A . 284 GLU C 1 1
6 17683 1 1 161 GLU CA C -14.349 20.531 -10.989 1.00 . A A . 284 GLU CA 1 1
6 17684 1 1 161 GLU CB C -13.026 20.034 -10.399 1.00 . A A . 284 GLU CB 1 1
6 17685 1 1 161 GLU CD C -10.487 20.103 -10.621 1.00 . A A . 284 GLU CD 1 1
6 17686 1 1 161 GLU CG C -11.824 20.576 -11.187 1.00 . A A . 284 GLU CG 1 1
6 17687 1 1 161 GLU H H -13.918 22.354 -10.012 1.00 . A A . 284 GLU H 1 1
6 17688 1 1 161 GLU HA H -14.369 20.286 -12.052 1.00 . A A . 284 GLU HA 1 1
6 17689 1 1 161 GLU HB2 H -12.941 20.319 -9.350 1.00 . A A . 284 GLU HB2 1 1
6 17690 1 1 161 GLU HB3 H -13.030 18.952 -10.447 1.00 . A A . 284 GLU HB3 1 1
6 17691 1 1 161 GLU HG2 H -11.893 20.244 -12.223 1.00 . A A . 284 GLU HG2 1 1
6 17692 1 1 161 GLU HG3 H -11.833 21.667 -11.173 1.00 . A A . 284 GLU HG3 1 1
6 17693 1 1 161 GLU N N -14.421 21.964 -10.804 1.00 . A A . 284 GLU N 1 1
6 17694 1 1 161 GLU O O -16.153 18.949 -10.888 1.00 . A A . 284 GLU O 1 1
6 17695 1 1 161 GLU OE1 O -10.502 19.161 -9.798 1.00 . A A . 284 GLU OE1 1 1
6 17696 1 1 161 GLU OE2 O -9.466 20.700 -11.024 1.00 . A A . 284 GLU OE2 1 1
6 17697 1 1 162 PHE C C -18.249 19.939 -8.463 1.00 . A A . 285 PHE C 1 1
6 17698 1 1 162 PHE CA C -16.789 19.549 -8.227 1.00 . A A . 285 PHE CA 1 1
6 17699 1 1 162 PHE CB C -16.376 19.693 -6.759 1.00 . A A . 285 PHE CB 1 1
6 17700 1 1 162 PHE CD1 C -15.147 17.518 -6.438 1.00 . A A . 285 PHE CD1 1 1
6 17701 1 1 162 PHE CD2 C -13.862 19.579 -6.430 1.00 . A A . 285 PHE CD2 1 1
6 17702 1 1 162 PHE CE1 C -13.958 16.776 -6.519 1.00 . A A . 285 PHE CE1 1 1
6 17703 1 1 162 PHE CE2 C -12.669 18.834 -6.439 1.00 . A A . 285 PHE CE2 1 1
6 17704 1 1 162 PHE CG C -15.106 18.924 -6.451 1.00 . A A . 285 PHE CG 1 1
6 17705 1 1 162 PHE CZ C -12.716 17.433 -6.502 1.00 . A A . 285 PHE CZ 1 1
6 17706 1 1 162 PHE H H -15.268 20.991 -8.671 1.00 . A A . 285 PHE H 1 1
6 17707 1 1 162 PHE HA H -16.729 18.487 -8.463 1.00 . A A . 285 PHE HA 1 1
6 17708 1 1 162 PHE HB2 H -16.257 20.750 -6.523 1.00 . A A . 285 PHE HB2 1 1
6 17709 1 1 162 PHE HB3 H -17.173 19.301 -6.127 1.00 . A A . 285 PHE HB3 1 1
6 17710 1 1 162 PHE HD1 H -16.098 17.011 -6.413 1.00 . A A . 285 PHE HD1 1 1
6 17711 1 1 162 PHE HD2 H -13.819 20.655 -6.435 1.00 . A A . 285 PHE HD2 1 1
6 17712 1 1 162 PHE HE1 H -13.995 15.701 -6.607 1.00 . A A . 285 PHE HE1 1 1
6 17713 1 1 162 PHE HE2 H -11.712 19.334 -6.428 1.00 . A A . 285 PHE HE2 1 1
6 17714 1 1 162 PHE HZ H -11.799 16.863 -6.551 1.00 . A A . 285 PHE HZ 1 1
6 17715 1 1 162 PHE N N -15.833 20.252 -9.075 1.00 . A A . 285 PHE N 1 1
6 17716 1 1 162 PHE O O -19.135 19.128 -8.193 1.00 . A A . 285 PHE O 1 1
6 17717 1 1 163 VAL C C -20.235 21.388 -10.646 1.00 . A A . 286 VAL C 1 1
6 17718 1 1 163 VAL CA C -19.870 21.641 -9.183 1.00 . A A . 286 VAL CA 1 1
6 17719 1 1 163 VAL CB C -19.988 23.138 -8.840 1.00 . A A . 286 VAL CB 1 1
6 17720 1 1 163 VAL CG1 C -21.417 23.633 -9.102 1.00 . A A . 286 VAL CG1 1 1
6 17721 1 1 163 VAL CG2 C -19.616 23.414 -7.375 1.00 . A A . 286 VAL CG2 1 1
6 17722 1 1 163 VAL H H -17.755 21.786 -9.162 1.00 . A A . 286 VAL H 1 1
6 17723 1 1 163 VAL HA H -20.567 21.110 -8.539 1.00 . A A . 286 VAL HA 1 1
6 17724 1 1 163 VAL HB H -19.316 23.708 -9.482 1.00 . A A . 286 VAL HB 1 1
6 17725 1 1 163 VAL HG11 H -21.527 24.658 -8.748 1.00 . A A . 286 VAL HG11 1 1
6 17726 1 1 163 VAL HG12 H -21.633 23.617 -10.171 1.00 . A A . 286 VAL HG12 1 1
6 17727 1 1 163 VAL HG13 H -22.138 22.994 -8.591 1.00 . A A . 286 VAL HG13 1 1
6 17728 1 1 163 VAL HG21 H -19.530 24.484 -7.216 1.00 . A A . 286 VAL HG21 1 1
6 17729 1 1 163 VAL HG22 H -20.385 23.032 -6.708 1.00 . A A . 286 VAL HG22 1 1
6 17730 1 1 163 VAL HG23 H -18.659 22.963 -7.117 1.00 . A A . 286 VAL HG23 1 1
6 17731 1 1 163 VAL N N -18.519 21.158 -8.933 1.00 . A A . 286 VAL N 1 1
6 17732 1 1 163 VAL O O -19.538 21.855 -11.545 1.00 . A A . 286 VAL O 1 1
6 17733 1 1 164 LYS C C -23.333 21.107 -12.224 1.00 . A A . 287 LYS C 1 1
6 17734 1 1 164 LYS CA C -21.927 20.516 -12.213 1.00 . A A . 287 LYS CA 1 1
6 17735 1 1 164 LYS CB C -21.937 19.030 -12.591 1.00 . A A . 287 LYS CB 1 1
6 17736 1 1 164 LYS CD C -19.732 19.094 -14.008 1.00 . A A . 287 LYS CD 1 1
6 17737 1 1 164 LYS CE C -20.393 18.903 -15.382 1.00 . A A . 287 LYS CE 1 1
6 17738 1 1 164 LYS CG C -20.518 18.497 -12.829 1.00 . A A . 287 LYS CG 1 1
6 17739 1 1 164 LYS H H -21.858 20.303 -10.099 1.00 . A A . 287 LYS H 1 1
6 17740 1 1 164 LYS HA H -21.351 21.054 -12.963 1.00 . A A . 287 LYS HA 1 1
6 17741 1 1 164 LYS HB2 H -22.387 18.466 -11.774 1.00 . A A . 287 LYS HB2 1 1
6 17742 1 1 164 LYS HB3 H -22.549 18.864 -13.477 1.00 . A A . 287 LYS HB3 1 1
6 17743 1 1 164 LYS HD2 H -19.500 20.146 -13.833 1.00 . A A . 287 LYS HD2 1 1
6 17744 1 1 164 LYS HD3 H -18.778 18.563 -14.034 1.00 . A A . 287 LYS HD3 1 1
6 17745 1 1 164 LYS HE2 H -19.619 18.952 -16.150 1.00 . A A . 287 LYS HE2 1 1
6 17746 1 1 164 LYS HE3 H -20.860 17.920 -15.438 1.00 . A A . 287 LYS HE3 1 1
6 17747 1 1 164 LYS HG2 H -19.940 18.681 -11.924 1.00 . A A . 287 LYS HG2 1 1
6 17748 1 1 164 LYS HG3 H -20.579 17.419 -12.973 1.00 . A A . 287 LYS HG3 1 1
6 17749 1 1 164 LYS HZ1 H -20.933 20.857 -15.672 1.00 . A A . 287 LYS HZ1 1 1
6 17750 1 1 164 LYS HZ2 H -21.765 19.791 -16.611 1.00 . A A . 287 LYS HZ2 1 1
6 17751 1 1 164 LYS HZ3 H -22.134 19.942 -15.017 1.00 . A A . 287 LYS HZ3 1 1
6 17752 1 1 164 LYS N N -21.348 20.689 -10.888 1.00 . A A . 287 LYS N 1 1
6 17753 1 1 164 LYS NZ N -21.382 19.953 -15.690 1.00 . A A . 287 LYS NZ 1 1
6 17754 1 1 164 LYS O O -24.257 20.549 -11.634 1.00 . A A . 287 LYS O 1 1
6 17755 1 1 165 ILE C C -25.428 21.932 -14.270 1.00 . A A . 288 ILE C 1 1
6 17756 1 1 165 ILE CA C -24.810 22.798 -13.176 1.00 . A A . 288 ILE CA 1 1
6 17757 1 1 165 ILE CB C -24.699 24.264 -13.629 1.00 . A A . 288 ILE CB 1 1
6 17758 1 1 165 ILE CD1 C -24.162 25.040 -11.240 1.00 . A A . 288 ILE CD1 1 1
6 17759 1 1 165 ILE CG1 C -23.794 25.117 -12.722 1.00 . A A . 288 ILE CG1 1 1
6 17760 1 1 165 ILE CG2 C -26.102 24.881 -13.734 1.00 . A A . 288 ILE CG2 1 1
6 17761 1 1 165 ILE H H -22.714 22.650 -13.373 1.00 . A A . 288 ILE H 1 1
6 17762 1 1 165 ILE HA H -25.409 22.739 -12.268 1.00 . A A . 288 ILE HA 1 1
6 17763 1 1 165 ILE HB H -24.250 24.285 -14.624 1.00 . A A . 288 ILE HB 1 1
6 17764 1 1 165 ILE HD11 H -25.207 25.302 -11.091 1.00 . A A . 288 ILE HD11 1 1
6 17765 1 1 165 ILE HD12 H -23.987 24.035 -10.855 1.00 . A A . 288 ILE HD12 1 1
6 17766 1 1 165 ILE HD13 H -23.533 25.741 -10.693 1.00 . A A . 288 ILE HD13 1 1
6 17767 1 1 165 ILE HG12 H -22.758 24.798 -12.836 1.00 . A A . 288 ILE HG12 1 1
6 17768 1 1 165 ILE HG13 H -23.855 26.157 -13.043 1.00 . A A . 288 ILE HG13 1 1
6 17769 1 1 165 ILE HG21 H -26.669 24.392 -14.525 1.00 . A A . 288 ILE HG21 1 1
6 17770 1 1 165 ILE HG22 H -26.642 24.763 -12.795 1.00 . A A . 288 ILE HG22 1 1
6 17771 1 1 165 ILE HG23 H -26.029 25.943 -13.972 1.00 . A A . 288 ILE HG23 1 1
6 17772 1 1 165 ILE N N -23.500 22.244 -12.898 1.00 . A A . 288 ILE N 1 1
6 17773 1 1 165 ILE O O -24.757 21.622 -15.254 1.00 . A A . 288 ILE O 1 1
6 17774 1 1 166 LEU C C -28.759 21.140 -15.306 1.00 . A A . 289 LEU C 1 1
6 17775 1 1 166 LEU CA C -27.362 20.607 -14.993 1.00 . A A . 289 LEU CA 1 1
6 17776 1 1 166 LEU CB C -27.423 19.231 -14.321 1.00 . A A . 289 LEU CB 1 1
6 17777 1 1 166 LEU CD1 C -26.941 17.859 -16.374 1.00 . A A . 289 LEU CD1 1 1
6 17778 1 1 166 LEU CD2 C -28.333 16.919 -14.498 1.00 . A A . 289 LEU CD2 1 1
6 17779 1 1 166 LEU CG C -27.975 18.177 -15.286 1.00 . A A . 289 LEU CG 1 1
6 17780 1 1 166 LEU H H -27.149 21.788 -13.229 1.00 . A A . 289 LEU H 1 1
6 17781 1 1 166 LEU HA H -26.807 20.521 -15.926 1.00 . A A . 289 LEU HA 1 1
6 17782 1 1 166 LEU HB2 H -26.426 18.931 -13.990 1.00 . A A . 289 LEU HB2 1 1
6 17783 1 1 166 LEU HB3 H -28.057 19.287 -13.435 1.00 . A A . 289 LEU HB3 1 1
6 17784 1 1 166 LEU HD11 H -26.952 18.631 -17.143 1.00 . A A . 289 LEU HD11 1 1
6 17785 1 1 166 LEU HD12 H -25.942 17.808 -15.945 1.00 . A A . 289 LEU HD12 1 1
6 17786 1 1 166 LEU HD13 H -27.169 16.903 -16.842 1.00 . A A . 289 LEU HD13 1 1
6 17787 1 1 166 LEU HD21 H -29.134 17.145 -13.797 1.00 . A A . 289 LEU HD21 1 1
6 17788 1 1 166 LEU HD22 H -28.681 16.154 -15.187 1.00 . A A . 289 LEU HD22 1 1
6 17789 1 1 166 LEU HD23 H -27.467 16.556 -13.952 1.00 . A A . 289 LEU HD23 1 1
6 17790 1 1 166 LEU HG H -28.893 18.535 -15.750 1.00 . A A . 289 LEU HG 1 1
6 17791 1 1 166 LEU N N -26.683 21.524 -14.091 1.00 . A A . 289 LEU N 1 1
6 17792 1 1 166 LEU O O -29.651 21.029 -14.473 1.00 . A A . 289 LEU O 1 1
6 17793 1 1 167 ASP C C -31.484 21.702 -16.453 1.00 . A A . 290 ASP C 1 1
6 17794 1 1 167 ASP CA C -30.192 22.449 -16.821 1.00 . A A . 290 ASP CA 1 1
6 17795 1 1 167 ASP CB C -30.191 22.917 -18.283 1.00 . A A . 290 ASP CB 1 1
6 17796 1 1 167 ASP CG C -30.167 21.769 -19.283 1.00 . A A . 290 ASP CG 1 1
6 17797 1 1 167 ASP H H -28.194 21.771 -17.144 1.00 . A A . 290 ASP H 1 1
6 17798 1 1 167 ASP HA H -30.177 23.356 -16.219 1.00 . A A . 290 ASP HA 1 1
6 17799 1 1 167 ASP HB2 H -31.088 23.512 -18.460 1.00 . A A . 290 ASP HB2 1 1
6 17800 1 1 167 ASP HB3 H -29.324 23.555 -18.455 1.00 . A A . 290 ASP HB3 1 1
6 17801 1 1 167 ASP N N -28.965 21.722 -16.492 1.00 . A A . 290 ASP N 1 1
6 17802 1 1 167 ASP O O -32.391 22.312 -15.894 1.00 . A A . 290 ASP O 1 1
6 17803 1 1 167 ASP OD1 O -31.258 21.228 -19.569 1.00 . A A . 290 ASP OD1 1 1
6 17804 1 1 167 ASP OD2 O -29.051 21.442 -19.741 1.00 . A A . 290 ASP OD2 1 1
6 17805 1 1 168 THR C C -32.346 18.196 -15.984 1.00 . A A . 291 THR C 1 1
6 17806 1 1 168 THR CA C -32.752 19.598 -16.431 1.00 . A A . 291 THR CA 1 1
6 17807 1 1 168 THR CB C -33.664 19.473 -17.658 1.00 . A A . 291 THR CB 1 1
6 17808 1 1 168 THR CG2 C -34.518 20.708 -17.913 1.00 . A A . 291 THR CG2 1 1
6 17809 1 1 168 THR H H -30.793 19.915 -17.155 1.00 . A A . 291 THR H 1 1
6 17810 1 1 168 THR HA H -33.315 20.053 -15.613 1.00 . A A . 291 THR HA 1 1
6 17811 1 1 168 THR HB H -34.355 18.651 -17.484 1.00 . A A . 291 THR HB 1 1
6 17812 1 1 168 THR HG1 H -32.395 19.967 -19.052 1.00 . A A . 291 THR HG1 1 1
6 17813 1 1 168 THR HG21 H -35.165 20.483 -18.763 1.00 . A A . 291 THR HG21 1 1
6 17814 1 1 168 THR HG22 H -35.131 20.920 -17.035 1.00 . A A . 291 THR HG22 1 1
6 17815 1 1 168 THR HG23 H -33.893 21.569 -18.144 1.00 . A A . 291 THR HG23 1 1
6 17816 1 1 168 THR N N -31.578 20.400 -16.747 1.00 . A A . 291 THR N 1 1
6 17817 1 1 168 THR O O -31.330 17.663 -16.427 1.00 . A A . 291 THR O 1 1
6 17818 1 1 168 THR OG1 O -32.914 19.186 -18.817 1.00 . A A . 291 THR OG1 1 1
6 17819 1 1 169 PHE C C -32.937 15.274 -16.005 1.00 . A A . 292 PHE C 1 1
6 17820 1 1 169 PHE CA C -33.133 16.174 -14.783 1.00 . A A . 292 PHE CA 1 1
6 17821 1 1 169 PHE CB C -34.420 15.793 -14.046 1.00 . A A . 292 PHE CB 1 1
6 17822 1 1 169 PHE CD1 C -34.103 16.316 -11.595 1.00 . A A . 292 PHE CD1 1 1
6 17823 1 1 169 PHE CD2 C -35.534 17.771 -12.919 1.00 . A A . 292 PHE CD2 1 1
6 17824 1 1 169 PHE CE1 C -34.309 17.135 -10.473 1.00 . A A . 292 PHE CE1 1 1
6 17825 1 1 169 PHE CE2 C -35.735 18.589 -11.795 1.00 . A A . 292 PHE CE2 1 1
6 17826 1 1 169 PHE CG C -34.704 16.638 -12.824 1.00 . A A . 292 PHE CG 1 1
6 17827 1 1 169 PHE CZ C -35.134 18.267 -10.569 1.00 . A A . 292 PHE CZ 1 1
6 17828 1 1 169 PHE H H -33.998 18.099 -14.827 1.00 . A A . 292 PHE H 1 1
6 17829 1 1 169 PHE HA H -32.287 16.048 -14.106 1.00 . A A . 292 PHE HA 1 1
6 17830 1 1 169 PHE HB2 H -35.262 15.869 -14.735 1.00 . A A . 292 PHE HB2 1 1
6 17831 1 1 169 PHE HB3 H -34.335 14.752 -13.737 1.00 . A A . 292 PHE HB3 1 1
6 17832 1 1 169 PHE HD1 H -33.488 15.436 -11.505 1.00 . A A . 292 PHE HD1 1 1
6 17833 1 1 169 PHE HD2 H -36.046 18.009 -13.841 1.00 . A A . 292 PHE HD2 1 1
6 17834 1 1 169 PHE HE1 H -33.822 16.898 -9.540 1.00 . A A . 292 PHE HE1 1 1
6 17835 1 1 169 PHE HE2 H -36.389 19.441 -11.859 1.00 . A A . 292 PHE HE2 1 1
6 17836 1 1 169 PHE HZ H -35.331 18.878 -9.700 1.00 . A A . 292 PHE HZ 1 1
6 17837 1 1 169 PHE N N -33.206 17.577 -15.169 1.00 . A A . 292 PHE N 1 1
6 17838 1 1 169 PHE O O -32.188 14.306 -15.960 1.00 . A A . 292 PHE O 1 1
6 17839 1 1 170 GLU C C -31.965 14.730 -18.761 1.00 . A A . 293 GLU C 1 1
6 17840 1 1 170 GLU CA C -33.437 14.962 -18.404 1.00 . A A . 293 GLU CA 1 1
6 17841 1 1 170 GLU CB C -34.149 15.811 -19.472 1.00 . A A . 293 GLU CB 1 1
6 17842 1 1 170 GLU CD C -36.211 16.895 -18.402 1.00 . A A . 293 GLU CD 1 1
6 17843 1 1 170 GLU CG C -35.679 15.796 -19.320 1.00 . A A . 293 GLU CG 1 1
6 17844 1 1 170 GLU H H -34.282 16.350 -17.039 1.00 . A A . 293 GLU H 1 1
6 17845 1 1 170 GLU HA H -33.874 13.966 -18.356 1.00 . A A . 293 GLU HA 1 1
6 17846 1 1 170 GLU HB2 H -33.799 16.850 -19.453 1.00 . A A . 293 GLU HB2 1 1
6 17847 1 1 170 GLU HB3 H -33.906 15.386 -20.447 1.00 . A A . 293 GLU HB3 1 1
6 17848 1 1 170 GLU HG2 H -36.114 15.952 -20.306 1.00 . A A . 293 GLU HG2 1 1
6 17849 1 1 170 GLU HG3 H -36.003 14.822 -18.955 1.00 . A A . 293 GLU HG3 1 1
6 17850 1 1 170 GLU N N -33.602 15.604 -17.109 1.00 . A A . 293 GLU N 1 1
6 17851 1 1 170 GLU O O -31.597 13.658 -19.239 1.00 . A A . 293 GLU O 1 1
6 17852 1 1 170 GLU OE1 O -36.086 16.724 -17.169 1.00 . A A . 293 GLU OE1 1 1
6 17853 1 1 170 GLU OE2 O -36.705 17.905 -18.946 1.00 . A A . 293 GLU OE2 1 1
6 17854 1 1 171 LYS C C -28.914 14.726 -17.898 1.00 . A A . 294 LYS C 1 1
6 17855 1 1 171 LYS CA C -29.701 15.639 -18.848 1.00 . A A . 294 LYS CA 1 1
6 17856 1 1 171 LYS CB C -29.091 17.043 -18.894 1.00 . A A . 294 LYS CB 1 1
6 17857 1 1 171 LYS CD C -29.663 17.560 -21.339 1.00 . A A . 294 LYS CD 1 1
6 17858 1 1 171 LYS CE C -30.262 18.617 -22.276 1.00 . A A . 294 LYS CE 1 1
6 17859 1 1 171 LYS CG C -29.781 17.999 -19.873 1.00 . A A . 294 LYS CG 1 1
6 17860 1 1 171 LYS H H -31.460 16.543 -18.023 1.00 . A A . 294 LYS H 1 1
6 17861 1 1 171 LYS HA H -29.603 15.198 -19.841 1.00 . A A . 294 LYS HA 1 1
6 17862 1 1 171 LYS HB2 H -29.167 17.481 -17.901 1.00 . A A . 294 LYS HB2 1 1
6 17863 1 1 171 LYS HB3 H -28.036 16.970 -19.163 1.00 . A A . 294 LYS HB3 1 1
6 17864 1 1 171 LYS HD2 H -28.616 17.392 -21.595 1.00 . A A . 294 LYS HD2 1 1
6 17865 1 1 171 LYS HD3 H -30.215 16.630 -21.485 1.00 . A A . 294 LYS HD3 1 1
6 17866 1 1 171 LYS HE2 H -30.263 18.224 -23.295 1.00 . A A . 294 LYS HE2 1 1
6 17867 1 1 171 LYS HE3 H -31.292 18.827 -21.984 1.00 . A A . 294 LYS HE3 1 1
6 17868 1 1 171 LYS HG2 H -30.831 18.104 -19.609 1.00 . A A . 294 LYS HG2 1 1
6 17869 1 1 171 LYS HG3 H -29.295 18.964 -19.749 1.00 . A A . 294 LYS HG3 1 1
6 17870 1 1 171 LYS HZ1 H -29.497 20.282 -21.339 1.00 . A A . 294 LYS HZ1 1 1
6 17871 1 1 171 LYS HZ2 H -28.534 19.689 -22.539 1.00 . A A . 294 LYS HZ2 1 1
6 17872 1 1 171 LYS HZ3 H -29.902 20.528 -22.916 1.00 . A A . 294 LYS HZ3 1 1
6 17873 1 1 171 LYS N N -31.115 15.722 -18.510 1.00 . A A . 294 LYS N 1 1
6 17874 1 1 171 LYS NZ N -29.489 19.873 -22.266 1.00 . A A . 294 LYS NZ 1 1
6 17875 1 1 171 LYS O O -27.738 14.471 -18.155 1.00 . A A . 294 LYS O 1 1
6 17876 1 1 172 LEU C C -28.207 12.133 -16.613 1.00 . A A . 295 LEU C 1 1
6 17877 1 1 172 LEU CA C -28.847 13.307 -15.891 1.00 . A A . 295 LEU CA 1 1
6 17878 1 1 172 LEU CB C -29.797 12.770 -14.812 1.00 . A A . 295 LEU CB 1 1
6 17879 1 1 172 LEU CD1 C -31.350 13.398 -12.937 1.00 . A A . 295 LEU CD1 1 1
6 17880 1 1 172 LEU CD2 C -28.956 14.011 -12.756 1.00 . A A . 295 LEU CD2 1 1
6 17881 1 1 172 LEU CG C -30.118 13.819 -13.742 1.00 . A A . 295 LEU CG 1 1
6 17882 1 1 172 LEU H H -30.498 14.422 -16.644 1.00 . A A . 295 LEU H 1 1
6 17883 1 1 172 LEU HA H -28.041 13.861 -15.418 1.00 . A A . 295 LEU HA 1 1
6 17884 1 1 172 LEU HB2 H -30.708 12.407 -15.286 1.00 . A A . 295 LEU HB2 1 1
6 17885 1 1 172 LEU HB3 H -29.324 11.923 -14.323 1.00 . A A . 295 LEU HB3 1 1
6 17886 1 1 172 LEU HD11 H -32.211 13.292 -13.592 1.00 . A A . 295 LEU HD11 1 1
6 17887 1 1 172 LEU HD12 H -31.161 12.446 -12.443 1.00 . A A . 295 LEU HD12 1 1
6 17888 1 1 172 LEU HD13 H -31.572 14.155 -12.188 1.00 . A A . 295 LEU HD13 1 1
6 17889 1 1 172 LEU HD21 H -28.040 14.289 -13.269 1.00 . A A . 295 LEU HD21 1 1
6 17890 1 1 172 LEU HD22 H -29.207 14.800 -12.046 1.00 . A A . 295 LEU HD22 1 1
6 17891 1 1 172 LEU HD23 H -28.780 13.088 -12.201 1.00 . A A . 295 LEU HD23 1 1
6 17892 1 1 172 LEU HG H -30.326 14.753 -14.257 1.00 . A A . 295 LEU HG 1 1
6 17893 1 1 172 LEU N N -29.524 14.204 -16.825 1.00 . A A . 295 LEU N 1 1
6 17894 1 1 172 LEU O O -27.146 11.685 -16.200 1.00 . A A . 295 LEU O 1 1
6 17895 1 1 173 LYS C C -26.893 10.993 -19.087 1.00 . A A . 296 LYS C 1 1
6 17896 1 1 173 LYS CA C -28.231 10.557 -18.468 1.00 . A A . 296 LYS CA 1 1
6 17897 1 1 173 LYS CB C -29.223 10.075 -19.534 1.00 . A A . 296 LYS CB 1 1
6 17898 1 1 173 LYS CD C -30.135 8.055 -18.274 1.00 . A A . 296 LYS CD 1 1
6 17899 1 1 173 LYS CE C -31.404 7.342 -17.796 1.00 . A A . 296 LYS CE 1 1
6 17900 1 1 173 LYS CG C -30.469 9.402 -18.934 1.00 . A A . 296 LYS CG 1 1
6 17901 1 1 173 LYS H H -29.711 12.059 -17.950 1.00 . A A . 296 LYS H 1 1
6 17902 1 1 173 LYS HA H -27.999 9.729 -17.802 1.00 . A A . 296 LYS HA 1 1
6 17903 1 1 173 LYS HB2 H -29.538 10.929 -20.136 1.00 . A A . 296 LYS HB2 1 1
6 17904 1 1 173 LYS HB3 H -28.723 9.362 -20.191 1.00 . A A . 296 LYS HB3 1 1
6 17905 1 1 173 LYS HD2 H -29.615 7.419 -18.992 1.00 . A A . 296 LYS HD2 1 1
6 17906 1 1 173 LYS HD3 H -29.491 8.204 -17.406 1.00 . A A . 296 LYS HD3 1 1
6 17907 1 1 173 LYS HE2 H -31.903 7.955 -17.044 1.00 . A A . 296 LYS HE2 1 1
6 17908 1 1 173 LYS HE3 H -32.083 7.187 -18.635 1.00 . A A . 296 LYS HE3 1 1
6 17909 1 1 173 LYS HG2 H -30.944 10.066 -18.210 1.00 . A A . 296 LYS HG2 1 1
6 17910 1 1 173 LYS HG3 H -31.175 9.226 -19.747 1.00 . A A . 296 LYS HG3 1 1
6 17911 1 1 173 LYS HZ1 H -30.411 6.155 -16.449 1.00 . A A . 296 LYS HZ1 1 1
6 17912 1 1 173 LYS HZ2 H -31.916 5.599 -16.843 1.00 . A A . 296 LYS HZ2 1 1
6 17913 1 1 173 LYS HZ3 H -30.668 5.432 -17.903 1.00 . A A . 296 LYS HZ3 1 1
6 17914 1 1 173 LYS N N -28.829 11.635 -17.681 1.00 . A A . 296 LYS N 1 1
6 17915 1 1 173 LYS NZ N -31.078 6.033 -17.202 1.00 . A A . 296 LYS NZ 1 1
6 17916 1 1 173 LYS O O -25.890 10.273 -19.016 1.00 . A A . 296 LYS O 1 1
6 17917 1 1 174 ASP C C -24.609 12.959 -19.186 1.00 . A A . 297 ASP C 1 1
6 17918 1 1 174 ASP CA C -25.652 12.731 -20.276 1.00 . A A . 297 ASP CA 1 1
6 17919 1 1 174 ASP CB C -25.960 14.029 -21.030 1.00 . A A . 297 ASP CB 1 1
6 17920 1 1 174 ASP CG C -24.679 14.654 -21.572 1.00 . A A . 297 ASP CG 1 1
6 17921 1 1 174 ASP H H -27.673 12.788 -19.592 1.00 . A A . 297 ASP H 1 1
6 17922 1 1 174 ASP HA H -25.256 12.007 -20.991 1.00 . A A . 297 ASP HA 1 1
6 17923 1 1 174 ASP HB2 H -26.632 13.817 -21.863 1.00 . A A . 297 ASP HB2 1 1
6 17924 1 1 174 ASP HB3 H -26.442 14.747 -20.367 1.00 . A A . 297 ASP HB3 1 1
6 17925 1 1 174 ASP N N -26.865 12.187 -19.683 1.00 . A A . 297 ASP N 1 1
6 17926 1 1 174 ASP O O -23.475 12.490 -19.290 1.00 . A A . 297 ASP O 1 1
6 17927 1 1 174 ASP OD1 O -24.228 14.185 -22.639 1.00 . A A . 297 ASP OD1 1 1
6 17928 1 1 174 ASP OD2 O -24.172 15.580 -20.903 1.00 . A A . 297 ASP OD2 1 1
6 17929 1 1 175 LEU C C -23.558 12.654 -16.428 1.00 . A A . 298 LEU C 1 1
6 17930 1 1 175 LEU CA C -24.125 13.946 -17.004 1.00 . A A . 298 LEU CA 1 1
6 17931 1 1 175 LEU CB C -24.871 14.723 -15.921 1.00 . A A . 298 LEU CB 1 1
6 17932 1 1 175 LEU CD1 C -22.746 15.784 -15.002 1.00 . A A . 298 LEU CD1 1 1
6 17933 1 1 175 LEU CD2 C -24.810 15.698 -13.630 1.00 . A A . 298 LEU CD2 1 1
6 17934 1 1 175 LEU CG C -23.994 14.956 -14.680 1.00 . A A . 298 LEU CG 1 1
6 17935 1 1 175 LEU H H -25.960 14.011 -18.097 1.00 . A A . 298 LEU H 1 1
6 17936 1 1 175 LEU HA H -23.314 14.565 -17.385 1.00 . A A . 298 LEU HA 1 1
6 17937 1 1 175 LEU HB2 H -25.186 15.677 -16.335 1.00 . A A . 298 LEU HB2 1 1
6 17938 1 1 175 LEU HB3 H -25.754 14.159 -15.623 1.00 . A A . 298 LEU HB3 1 1
6 17939 1 1 175 LEU HD11 H -23.035 16.714 -15.493 1.00 . A A . 298 LEU HD11 1 1
6 17940 1 1 175 LEU HD12 H -22.216 16.018 -14.079 1.00 . A A . 298 LEU HD12 1 1
6 17941 1 1 175 LEU HD13 H -22.067 15.232 -15.651 1.00 . A A . 298 LEU HD13 1 1
6 17942 1 1 175 LEU HD21 H -25.109 16.674 -14.008 1.00 . A A . 298 LEU HD21 1 1
6 17943 1 1 175 LEU HD22 H -25.691 15.113 -13.370 1.00 . A A . 298 LEU HD22 1 1
6 17944 1 1 175 LEU HD23 H -24.197 15.833 -12.743 1.00 . A A . 298 LEU HD23 1 1
6 17945 1 1 175 LEU HG H -23.699 13.998 -14.245 1.00 . A A . 298 LEU HG 1 1
6 17946 1 1 175 LEU N N -25.006 13.663 -18.123 1.00 . A A . 298 LEU N 1 1
6 17947 1 1 175 LEU O O -22.365 12.568 -16.160 1.00 . A A . 298 LEU O 1 1
6 17948 1 1 176 PHE C C -22.863 9.840 -16.609 1.00 . A A . 299 PHE C 1 1
6 17949 1 1 176 PHE CA C -24.007 10.348 -15.742 1.00 . A A . 299 PHE CA 1 1
6 17950 1 1 176 PHE CB C -25.200 9.369 -15.737 1.00 . A A . 299 PHE CB 1 1
6 17951 1 1 176 PHE CD1 C -24.007 7.278 -15.014 1.00 . A A . 299 PHE CD1 1 1
6 17952 1 1 176 PHE CD2 C -24.991 7.347 -17.236 1.00 . A A . 299 PHE CD2 1 1
6 17953 1 1 176 PHE CE1 C -23.329 6.095 -15.350 1.00 . A A . 299 PHE CE1 1 1
6 17954 1 1 176 PHE CE2 C -24.278 6.191 -17.588 1.00 . A A . 299 PHE CE2 1 1
6 17955 1 1 176 PHE CG C -24.822 7.919 -15.960 1.00 . A A . 299 PHE CG 1 1
6 17956 1 1 176 PHE CZ C -23.431 5.577 -16.650 1.00 . A A . 299 PHE CZ 1 1
6 17957 1 1 176 PHE H H -25.389 11.804 -16.441 1.00 . A A . 299 PHE H 1 1
6 17958 1 1 176 PHE HA H -23.611 10.488 -14.734 1.00 . A A . 299 PHE HA 1 1
6 17959 1 1 176 PHE HB2 H -25.738 9.454 -14.795 1.00 . A A . 299 PHE HB2 1 1
6 17960 1 1 176 PHE HB3 H -25.887 9.637 -16.535 1.00 . A A . 299 PHE HB3 1 1
6 17961 1 1 176 PHE HD1 H -23.843 7.750 -14.059 1.00 . A A . 299 PHE HD1 1 1
6 17962 1 1 176 PHE HD2 H -25.598 7.835 -17.985 1.00 . A A . 299 PHE HD2 1 1
6 17963 1 1 176 PHE HE1 H -22.673 5.619 -14.634 1.00 . A A . 299 PHE HE1 1 1
6 17964 1 1 176 PHE HE2 H -24.346 5.816 -18.599 1.00 . A A . 299 PHE HE2 1 1
6 17965 1 1 176 PHE HZ H -22.832 4.725 -16.931 1.00 . A A . 299 PHE HZ 1 1
6 17966 1 1 176 PHE N N -24.415 11.656 -16.219 1.00 . A A . 299 PHE N 1 1
6 17967 1 1 176 PHE O O -21.798 9.533 -16.089 1.00 . A A . 299 PHE O 1 1
6 17968 1 1 177 THR C C -20.759 10.131 -18.688 1.00 . A A . 300 THR C 1 1
6 17969 1 1 177 THR CA C -22.052 9.317 -18.852 1.00 . A A . 300 THR CA 1 1
6 17970 1 1 177 THR CB C -22.615 9.376 -20.282 1.00 . A A . 300 THR CB 1 1
6 17971 1 1 177 THR CG2 C -21.710 8.622 -21.260 1.00 . A A . 300 THR CG2 1 1
6 17972 1 1 177 THR H H -23.975 10.066 -18.287 1.00 . A A . 300 THR H 1 1
6 17973 1 1 177 THR HA H -21.834 8.277 -18.601 1.00 . A A . 300 THR HA 1 1
6 17974 1 1 177 THR HB H -22.697 10.413 -20.610 1.00 . A A . 300 THR HB 1 1
6 17975 1 1 177 THR HG1 H -24.551 9.369 -19.921 1.00 . A A . 300 THR HG1 1 1
6 17976 1 1 177 THR HG21 H -22.145 8.664 -22.259 1.00 . A A . 300 THR HG21 1 1
6 17977 1 1 177 THR HG22 H -20.719 9.076 -21.288 1.00 . A A . 300 THR HG22 1 1
6 17978 1 1 177 THR HG23 H -21.620 7.579 -20.957 1.00 . A A . 300 THR HG23 1 1
6 17979 1 1 177 THR N N -23.071 9.788 -17.925 1.00 . A A . 300 THR N 1 1
6 17980 1 1 177 THR O O -19.662 9.577 -18.605 1.00 . A A . 300 THR O 1 1
6 17981 1 1 177 THR OG1 O -23.900 8.779 -20.324 1.00 . A A . 300 THR OG1 1 1
6 17982 1 1 178 GLU C C -18.985 12.102 -17.174 1.00 . A A . 301 GLU C 1 1
6 17983 1 1 178 GLU CA C -19.782 12.381 -18.456 1.00 . A A . 301 GLU CA 1 1
6 17984 1 1 178 GLU CB C -20.334 13.815 -18.536 1.00 . A A . 301 GLU CB 1 1
6 17985 1 1 178 GLU CD C -19.883 16.303 -18.410 1.00 . A A . 301 GLU CD 1 1
6 17986 1 1 178 GLU CG C -19.317 14.905 -18.185 1.00 . A A . 301 GLU CG 1 1
6 17987 1 1 178 GLU H H -21.836 11.829 -18.683 1.00 . A A . 301 GLU H 1 1
6 17988 1 1 178 GLU HA H -19.093 12.215 -19.287 1.00 . A A . 301 GLU HA 1 1
6 17989 1 1 178 GLU HB2 H -20.708 13.988 -19.547 1.00 . A A . 301 GLU HB2 1 1
6 17990 1 1 178 GLU HB3 H -21.166 13.917 -17.845 1.00 . A A . 301 GLU HB3 1 1
6 17991 1 1 178 GLU HG2 H -19.071 14.830 -17.126 1.00 . A A . 301 GLU HG2 1 1
6 17992 1 1 178 GLU HG3 H -18.414 14.774 -18.784 1.00 . A A . 301 GLU HG3 1 1
6 17993 1 1 178 GLU N N -20.895 11.456 -18.618 1.00 . A A . 301 GLU N 1 1
6 17994 1 1 178 GLU O O -17.760 12.001 -17.220 1.00 . A A . 301 GLU O 1 1
6 17995 1 1 178 GLU OE1 O -20.958 16.581 -17.835 1.00 . A A . 301 GLU OE1 1 1
6 17996 1 1 178 GLU OE2 O -19.221 17.076 -19.135 1.00 . A A . 301 GLU OE2 1 1
6 17997 1 1 179 LEU C C -18.370 10.271 -14.857 1.00 . A A . 302 LEU C 1 1
6 17998 1 1 179 LEU CA C -18.971 11.673 -14.772 1.00 . A A . 302 LEU CA 1 1
6 17999 1 1 179 LEU CB C -19.943 11.785 -13.589 1.00 . A A . 302 LEU CB 1 1
6 18000 1 1 179 LEU CD1 C -21.529 13.188 -12.257 1.00 . A A . 302 LEU CD1 1 1
6 18001 1 1 179 LEU CD2 C -19.348 14.183 -12.949 1.00 . A A . 302 LEU CD2 1 1
6 18002 1 1 179 LEU CG C -20.463 13.213 -13.357 1.00 . A A . 302 LEU CG 1 1
6 18003 1 1 179 LEU H H -20.662 12.048 -16.027 1.00 . A A . 302 LEU H 1 1
6 18004 1 1 179 LEU HA H -18.143 12.366 -14.626 1.00 . A A . 302 LEU HA 1 1
6 18005 1 1 179 LEU HB2 H -20.791 11.124 -13.774 1.00 . A A . 302 LEU HB2 1 1
6 18006 1 1 179 LEU HB3 H -19.436 11.445 -12.685 1.00 . A A . 302 LEU HB3 1 1
6 18007 1 1 179 LEU HD11 H -21.928 14.191 -12.099 1.00 . A A . 302 LEU HD11 1 1
6 18008 1 1 179 LEU HD12 H -22.344 12.530 -12.556 1.00 . A A . 302 LEU HD12 1 1
6 18009 1 1 179 LEU HD13 H -21.098 12.825 -11.324 1.00 . A A . 302 LEU HD13 1 1
6 18010 1 1 179 LEU HD21 H -19.785 15.148 -12.700 1.00 . A A . 302 LEU HD21 1 1
6 18011 1 1 179 LEU HD22 H -18.811 13.800 -12.080 1.00 . A A . 302 LEU HD22 1 1
6 18012 1 1 179 LEU HD23 H -18.648 14.336 -13.769 1.00 . A A . 302 LEU HD23 1 1
6 18013 1 1 179 LEU HG H -20.927 13.587 -14.267 1.00 . A A . 302 LEU HG 1 1
6 18014 1 1 179 LEU N N -19.648 11.985 -16.023 1.00 . A A . 302 LEU N 1 1
6 18015 1 1 179 LEU O O -17.210 10.062 -14.513 1.00 . A A . 302 LEU O 1 1
6 18016 1 1 180 GLN C C -17.449 7.815 -16.293 1.00 . A A . 303 GLN C 1 1
6 18017 1 1 180 GLN CA C -18.752 7.926 -15.503 1.00 . A A . 303 GLN CA 1 1
6 18018 1 1 180 GLN CB C -19.898 7.143 -16.150 1.00 . A A . 303 GLN CB 1 1
6 18019 1 1 180 GLN CD C -19.323 4.919 -15.072 1.00 . A A . 303 GLN CD 1 1
6 18020 1 1 180 GLN CG C -19.592 5.662 -16.376 1.00 . A A . 303 GLN CG 1 1
6 18021 1 1 180 GLN H H -20.088 9.562 -15.632 1.00 . A A . 303 GLN H 1 1
6 18022 1 1 180 GLN HA H -18.579 7.530 -14.506 1.00 . A A . 303 GLN HA 1 1
6 18023 1 1 180 GLN HB2 H -20.775 7.217 -15.507 1.00 . A A . 303 GLN HB2 1 1
6 18024 1 1 180 GLN HB3 H -20.135 7.581 -17.116 1.00 . A A . 303 GLN HB3 1 1
6 18025 1 1 180 GLN HE21 H -17.360 5.492 -15.075 1.00 . A A . 303 GLN HE21 1 1
6 18026 1 1 180 GLN HE22 H -17.885 4.469 -13.736 1.00 . A A . 303 GLN HE22 1 1
6 18027 1 1 180 GLN HG2 H -20.465 5.225 -16.860 1.00 . A A . 303 GLN HG2 1 1
6 18028 1 1 180 GLN HG3 H -18.744 5.552 -17.048 1.00 . A A . 303 GLN HG3 1 1
6 18029 1 1 180 GLN N N -19.152 9.311 -15.343 1.00 . A A . 303 GLN N 1 1
6 18030 1 1 180 GLN NE2 N -18.082 4.958 -14.594 1.00 . A A . 303 GLN NE2 1 1
6 18031 1 1 180 GLN O O -16.585 7.021 -15.916 1.00 . A A . 303 GLN O 1 1
6 18032 1 1 180 GLN OE1 O -20.225 4.323 -14.495 1.00 . A A . 303 GLN OE1 1 1
6 18033 1 1 181 LYS C C -14.877 9.024 -17.224 1.00 . A A . 304 LYS C 1 1
6 18034 1 1 181 LYS CA C -16.061 8.658 -18.126 1.00 . A A . 304 LYS CA 1 1
6 18035 1 1 181 LYS CB C -16.221 9.637 -19.301 1.00 . A A . 304 LYS CB 1 1
6 18036 1 1 181 LYS CD C -14.396 8.560 -20.725 1.00 . A A . 304 LYS CD 1 1
6 18037 1 1 181 LYS CE C -13.154 8.815 -21.587 1.00 . A A . 304 LYS CE 1 1
6 18038 1 1 181 LYS CG C -14.936 9.860 -20.112 1.00 . A A . 304 LYS CG 1 1
6 18039 1 1 181 LYS H H -18.077 9.195 -17.663 1.00 . A A . 304 LYS H 1 1
6 18040 1 1 181 LYS HA H -15.889 7.659 -18.527 1.00 . A A . 304 LYS HA 1 1
6 18041 1 1 181 LYS HB2 H -17.003 9.265 -19.966 1.00 . A A . 304 LYS HB2 1 1
6 18042 1 1 181 LYS HB3 H -16.536 10.605 -18.915 1.00 . A A . 304 LYS HB3 1 1
6 18043 1 1 181 LYS HD2 H -14.128 7.848 -19.942 1.00 . A A . 304 LYS HD2 1 1
6 18044 1 1 181 LYS HD3 H -15.173 8.112 -21.349 1.00 . A A . 304 LYS HD3 1 1
6 18045 1 1 181 LYS HE2 H -12.859 7.879 -22.063 1.00 . A A . 304 LYS HE2 1 1
6 18046 1 1 181 LYS HE3 H -13.385 9.542 -22.367 1.00 . A A . 304 LYS HE3 1 1
6 18047 1 1 181 LYS HG2 H -15.167 10.562 -20.916 1.00 . A A . 304 LYS HG2 1 1
6 18048 1 1 181 LYS HG3 H -14.185 10.322 -19.470 1.00 . A A . 304 LYS HG3 1 1
6 18049 1 1 181 LYS HZ1 H -11.208 9.413 -21.369 1.00 . A A . 304 LYS HZ1 1 1
6 18050 1 1 181 LYS HZ2 H -12.253 10.194 -20.367 1.00 . A A . 304 LYS HZ2 1 1
6 18051 1 1 181 LYS HZ3 H -11.815 8.639 -20.047 1.00 . A A . 304 LYS HZ3 1 1
6 18052 1 1 181 LYS N N -17.300 8.604 -17.363 1.00 . A A . 304 LYS N 1 1
6 18053 1 1 181 LYS NZ N -12.021 9.303 -20.780 1.00 . A A . 304 LYS NZ 1 1
6 18054 1 1 181 LYS O O -13.795 8.461 -17.371 1.00 . A A . 304 LYS O 1 1
6 18055 1 1 182 LYS C C -13.780 9.162 -14.387 1.00 . A A . 305 LYS C 1 1
6 18056 1 1 182 LYS CA C -14.015 10.324 -15.349 1.00 . A A . 305 LYS CA 1 1
6 18057 1 1 182 LYS CB C -14.365 11.608 -14.585 1.00 . A A . 305 LYS CB 1 1
6 18058 1 1 182 LYS CD C -15.027 14.017 -14.705 1.00 . A A . 305 LYS CD 1 1
6 18059 1 1 182 LYS CE C -15.364 15.211 -15.602 1.00 . A A . 305 LYS CE 1 1
6 18060 1 1 182 LYS CG C -14.665 12.774 -15.530 1.00 . A A . 305 LYS CG 1 1
6 18061 1 1 182 LYS H H -15.996 10.330 -16.136 1.00 . A A . 305 LYS H 1 1
6 18062 1 1 182 LYS HA H -13.092 10.507 -15.903 1.00 . A A . 305 LYS HA 1 1
6 18063 1 1 182 LYS HB2 H -15.224 11.440 -13.938 1.00 . A A . 305 LYS HB2 1 1
6 18064 1 1 182 LYS HB3 H -13.514 11.873 -13.953 1.00 . A A . 305 LYS HB3 1 1
6 18065 1 1 182 LYS HD2 H -15.883 13.794 -14.066 1.00 . A A . 305 LYS HD2 1 1
6 18066 1 1 182 LYS HD3 H -14.182 14.283 -14.068 1.00 . A A . 305 LYS HD3 1 1
6 18067 1 1 182 LYS HE2 H -15.594 16.072 -14.971 1.00 . A A . 305 LYS HE2 1 1
6 18068 1 1 182 LYS HE3 H -14.509 15.455 -16.232 1.00 . A A . 305 LYS HE3 1 1
6 18069 1 1 182 LYS HG2 H -13.791 12.974 -16.151 1.00 . A A . 305 LYS HG2 1 1
6 18070 1 1 182 LYS HG3 H -15.498 12.504 -16.176 1.00 . A A . 305 LYS HG3 1 1
6 18071 1 1 182 LYS HZ1 H -16.344 14.162 -17.068 1.00 . A A . 305 LYS HZ1 1 1
6 18072 1 1 182 LYS HZ2 H -17.328 14.719 -15.872 1.00 . A A . 305 LYS HZ2 1 1
6 18073 1 1 182 LYS HZ3 H -16.743 15.759 -17.011 1.00 . A A . 305 LYS HZ3 1 1
6 18074 1 1 182 LYS N N -15.064 9.962 -16.290 1.00 . A A . 305 LYS N 1 1
6 18075 1 1 182 LYS NZ N -16.533 14.943 -16.454 1.00 . A A . 305 LYS NZ 1 1
6 18076 1 1 182 LYS O O -12.653 8.698 -14.243 1.00 . A A . 305 LYS O 1 1
6 18077 1 1 183 ILE C C -14.036 6.396 -13.323 1.00 . A A . 306 ILE C 1 1
6 18078 1 1 183 ILE CA C -14.753 7.619 -12.737 1.00 . A A . 306 ILE CA 1 1
6 18079 1 1 183 ILE CB C -16.137 7.258 -12.164 1.00 . A A . 306 ILE CB 1 1
6 18080 1 1 183 ILE CD1 C -18.347 8.248 -11.361 1.00 . A A . 306 ILE CD1 1 1
6 18081 1 1 183 ILE CG1 C -16.839 8.474 -11.524 1.00 . A A . 306 ILE CG1 1 1
6 18082 1 1 183 ILE CG2 C -15.956 6.173 -11.090 1.00 . A A . 306 ILE CG2 1 1
6 18083 1 1 183 ILE H H -15.751 9.091 -13.943 1.00 . A A . 306 ILE H 1 1
6 18084 1 1 183 ILE HA H -14.148 7.999 -11.913 1.00 . A A . 306 ILE HA 1 1
6 18085 1 1 183 ILE HB H -16.759 6.869 -12.970 1.00 . A A . 306 ILE HB 1 1
6 18086 1 1 183 ILE HD11 H -18.550 7.445 -10.654 1.00 . A A . 306 ILE HD11 1 1
6 18087 1 1 183 ILE HD12 H -18.808 9.163 -10.989 1.00 . A A . 306 ILE HD12 1 1
6 18088 1 1 183 ILE HD13 H -18.798 7.996 -12.322 1.00 . A A . 306 ILE HD13 1 1
6 18089 1 1 183 ILE HG12 H -16.394 8.686 -10.552 1.00 . A A . 306 ILE HG12 1 1
6 18090 1 1 183 ILE HG13 H -16.716 9.360 -12.142 1.00 . A A . 306 ILE HG13 1 1
6 18091 1 1 183 ILE HG21 H -15.631 5.238 -11.543 1.00 . A A . 306 ILE HG21 1 1
6 18092 1 1 183 ILE HG22 H -15.204 6.498 -10.365 1.00 . A A . 306 ILE HG22 1 1
6 18093 1 1 183 ILE HG23 H -16.891 5.981 -10.567 1.00 . A A . 306 ILE HG23 1 1
6 18094 1 1 183 ILE N N -14.845 8.681 -13.737 1.00 . A A . 306 ILE N 1 1
6 18095 1 1 183 ILE O O -13.235 5.753 -12.644 1.00 . A A . 306 ILE O 1 1
6 18096 1 1 184 TYR C C -12.049 5.096 -15.087 1.00 . A A . 307 TYR C 1 1
6 18097 1 1 184 TYR CA C -13.570 5.014 -15.280 1.00 . A A . 307 TYR CA 1 1
6 18098 1 1 184 TYR CB C -13.951 4.957 -16.765 1.00 . A A . 307 TYR CB 1 1
6 18099 1 1 184 TYR CD1 C -13.303 2.555 -17.102 1.00 . A A . 307 TYR CD1 1 1
6 18100 1 1 184 TYR CD2 C -12.057 4.276 -18.286 1.00 . A A . 307 TYR CD2 1 1
6 18101 1 1 184 TYR CE1 C -12.278 1.631 -17.364 1.00 . A A . 307 TYR CE1 1 1
6 18102 1 1 184 TYR CE2 C -11.055 3.339 -18.589 1.00 . A A . 307 TYR CE2 1 1
6 18103 1 1 184 TYR CG C -13.167 3.895 -17.507 1.00 . A A . 307 TYR CG 1 1
6 18104 1 1 184 TYR CZ C -11.131 2.040 -18.064 1.00 . A A . 307 TYR CZ 1 1
6 18105 1 1 184 TYR H H -14.959 6.629 -15.122 1.00 . A A . 307 TYR H 1 1
6 18106 1 1 184 TYR HA H -13.897 4.091 -14.811 1.00 . A A . 307 TYR HA 1 1
6 18107 1 1 184 TYR HB2 H -15.017 4.742 -16.855 1.00 . A A . 307 TYR HB2 1 1
6 18108 1 1 184 TYR HB3 H -13.760 5.928 -17.219 1.00 . A A . 307 TYR HB3 1 1
6 18109 1 1 184 TYR HD1 H -14.153 2.252 -16.509 1.00 . A A . 307 TYR HD1 1 1
6 18110 1 1 184 TYR HD2 H -11.929 5.305 -18.587 1.00 . A A . 307 TYR HD2 1 1
6 18111 1 1 184 TYR HE1 H -12.347 0.630 -16.963 1.00 . A A . 307 TYR HE1 1 1
6 18112 1 1 184 TYR HE2 H -10.168 3.649 -19.123 1.00 . A A . 307 TYR HE2 1 1
6 18113 1 1 184 TYR HH H -10.017 0.620 -17.390 1.00 . A A . 307 TYR HH 1 1
6 18114 1 1 184 TYR N N -14.274 6.090 -14.602 1.00 . A A . 307 TYR N 1 1
6 18115 1 1 184 TYR O O -11.394 4.072 -14.923 1.00 . A A . 307 TYR O 1 1
6 18116 1 1 184 TYR OH O -10.057 1.208 -18.155 1.00 . A A . 307 TYR OH 1 1
6 18117 1 1 185 VAL C C -9.619 5.956 -13.483 1.00 . A A . 308 VAL C 1 1
6 18118 1 1 185 VAL CA C -10.043 6.479 -14.862 1.00 . A A . 308 VAL CA 1 1
6 18119 1 1 185 VAL CB C -9.645 7.952 -15.079 1.00 . A A . 308 VAL CB 1 1
6 18120 1 1 185 VAL CG1 C -8.125 8.136 -14.960 1.00 . A A . 308 VAL CG1 1 1
6 18121 1 1 185 VAL CG2 C -10.085 8.443 -16.466 1.00 . A A . 308 VAL CG2 1 1
6 18122 1 1 185 VAL H H -12.076 7.116 -15.103 1.00 . A A . 308 VAL H 1 1
6 18123 1 1 185 VAL HA H -9.528 5.877 -15.608 1.00 . A A . 308 VAL HA 1 1
6 18124 1 1 185 VAL HB H -10.117 8.573 -14.318 1.00 . A A . 308 VAL HB 1 1
6 18125 1 1 185 VAL HG11 H -7.612 7.490 -15.672 1.00 . A A . 308 VAL HG11 1 1
6 18126 1 1 185 VAL HG12 H -7.863 9.174 -15.170 1.00 . A A . 308 VAL HG12 1 1
6 18127 1 1 185 VAL HG13 H -7.788 7.899 -13.951 1.00 . A A . 308 VAL HG13 1 1
6 18128 1 1 185 VAL HG21 H -9.644 7.817 -17.240 1.00 . A A . 308 VAL HG21 1 1
6 18129 1 1 185 VAL HG22 H -11.170 8.417 -16.561 1.00 . A A . 308 VAL HG22 1 1
6 18130 1 1 185 VAL HG23 H -9.758 9.473 -16.611 1.00 . A A . 308 VAL HG23 1 1
6 18131 1 1 185 VAL N N -11.478 6.299 -15.067 1.00 . A A . 308 VAL N 1 1
6 18132 1 1 185 VAL O O -8.552 5.365 -13.346 1.00 . A A . 308 VAL O 1 1
6 18133 1 1 186 ILE C C -10.314 4.192 -11.062 1.00 . A A . 309 ILE C 1 1
6 18134 1 1 186 ILE CA C -10.193 5.712 -11.098 1.00 . A A . 309 ILE CA 1 1
6 18135 1 1 186 ILE CB C -11.209 6.331 -10.124 1.00 . A A . 309 ILE CB 1 1
6 18136 1 1 186 ILE CD1 C -11.053 8.718 -11.177 1.00 . A A . 309 ILE CD1 1 1
6 18137 1 1 186 ILE CG1 C -11.106 7.855 -9.916 1.00 . A A . 309 ILE CG1 1 1
6 18138 1 1 186 ILE CG2 C -11.099 5.706 -8.722 1.00 . A A . 309 ILE CG2 1 1
6 18139 1 1 186 ILE H H -11.372 6.536 -12.677 1.00 . A A . 309 ILE H 1 1
6 18140 1 1 186 ILE HA H -9.186 5.997 -10.801 1.00 . A A . 309 ILE HA 1 1
6 18141 1 1 186 ILE HB H -12.185 6.080 -10.529 1.00 . A A . 309 ILE HB 1 1
6 18142 1 1 186 ILE HD11 H -11.874 8.457 -11.839 1.00 . A A . 309 ILE HD11 1 1
6 18143 1 1 186 ILE HD12 H -11.148 9.767 -10.897 1.00 . A A . 309 ILE HD12 1 1
6 18144 1 1 186 ILE HD13 H -10.100 8.588 -11.690 1.00 . A A . 309 ILE HD13 1 1
6 18145 1 1 186 ILE HG12 H -11.992 8.161 -9.355 1.00 . A A . 309 ILE HG12 1 1
6 18146 1 1 186 ILE HG13 H -10.221 8.080 -9.319 1.00 . A A . 309 ILE HG13 1 1
6 18147 1 1 186 ILE HG21 H -11.795 6.199 -8.042 1.00 . A A . 309 ILE HG21 1 1
6 18148 1 1 186 ILE HG22 H -11.348 4.645 -8.734 1.00 . A A . 309 ILE HG22 1 1
6 18149 1 1 186 ILE HG23 H -10.087 5.826 -8.337 1.00 . A A . 309 ILE HG23 1 1
6 18150 1 1 186 ILE N N -10.456 6.159 -12.465 1.00 . A A . 309 ILE N 1 1
6 18151 1 1 186 ILE O O -9.461 3.506 -10.504 1.00 . A A . 309 ILE O 1 1
6 18152 1 1 187 GLU C C -10.393 1.626 -12.511 1.00 . A A . 310 GLU C 1 1
6 18153 1 1 187 GLU CA C -11.606 2.239 -11.804 1.00 . A A . 310 GLU CA 1 1
6 18154 1 1 187 GLU CB C -12.899 1.989 -12.593 1.00 . A A . 310 GLU CB 1 1
6 18155 1 1 187 GLU CD C -14.581 0.243 -13.364 1.00 . A A . 310 GLU CD 1 1
6 18156 1 1 187 GLU CG C -13.255 0.496 -12.652 1.00 . A A . 310 GLU CG 1 1
6 18157 1 1 187 GLU H H -12.042 4.329 -12.088 1.00 . A A . 310 GLU H 1 1
6 18158 1 1 187 GLU HA H -11.697 1.789 -10.814 1.00 . A A . 310 GLU HA 1 1
6 18159 1 1 187 GLU HB2 H -13.728 2.528 -12.132 1.00 . A A . 310 GLU HB2 1 1
6 18160 1 1 187 GLU HB3 H -12.772 2.354 -13.612 1.00 . A A . 310 GLU HB3 1 1
6 18161 1 1 187 GLU HG2 H -12.480 -0.050 -13.190 1.00 . A A . 310 GLU HG2 1 1
6 18162 1 1 187 GLU HG3 H -13.321 0.096 -11.639 1.00 . A A . 310 GLU HG3 1 1
6 18163 1 1 187 GLU N N -11.401 3.675 -11.645 1.00 . A A . 310 GLU N 1 1
6 18164 1 1 187 GLU O O -9.965 0.520 -12.190 1.00 . A A . 310 GLU O 1 1
6 18165 1 1 187 GLU OE1 O -14.906 1.037 -14.274 1.00 . A A . 310 GLU OE1 1 1
6 18166 1 1 187 GLU OE2 O -15.249 -0.742 -12.982 1.00 . A A . 310 GLU OE2 1 1
6 18167 1 1 188 GLY C C -8.802 0.630 -14.881 1.00 . A A . 311 GLY C 1 1
6 18168 1 1 188 GLY CA C -8.669 2.009 -14.232 1.00 . A A . 311 GLY CA 1 1
6 18169 1 1 188 GLY H H -10.301 3.269 -13.657 1.00 . A A . 311 GLY H 1 1
6 18170 1 1 188 GLY HA2 H -8.520 2.755 -15.013 1.00 . A A . 311 GLY HA2 1 1
6 18171 1 1 188 GLY HA3 H -7.807 2.025 -13.565 1.00 . A A . 311 GLY HA3 1 1
6 18172 1 1 188 GLY N N -9.852 2.373 -13.472 1.00 . A A . 311 GLY N 1 1
6 18173 1 1 188 GLY O O -7.879 -0.189 -14.677 1.00 . A A . 311 GLY O 1 1
6 18174 1 1 188 GLY OXT O -9.805 0.424 -15.602 1.00 . A A . 311 GLY OXT 1 1
7 18175 1 1 1 MET C C -5.132 5.223 -8.849 1.00 . A A . 124 MET C 1 1
7 18176 1 1 1 MET CA C -5.060 4.123 -9.905 1.00 . A A . 124 MET CA 1 1
7 18177 1 1 1 MET CB C -4.448 4.652 -11.210 1.00 . A A . 124 MET CB 1 1
7 18178 1 1 1 MET CE C -1.952 4.977 -13.307 1.00 . A A . 124 MET CE 1 1
7 18179 1 1 1 MET CG C -4.036 3.510 -12.149 1.00 . A A . 124 MET CG 1 1
7 18180 1 1 1 MET H1 H -6.738 3.110 -9.294 1.00 . A A . 124 MET H1 1 1
7 18181 1 1 1 MET H2 H -7.037 4.317 -10.376 1.00 . A A . 124 MET H2 1 1
7 18182 1 1 1 MET H3 H -6.405 2.897 -10.896 1.00 . A A . 124 MET H3 1 1
7 18183 1 1 1 MET HA H -4.418 3.330 -9.521 1.00 . A A . 124 MET HA 1 1
7 18184 1 1 1 MET HB2 H -5.162 5.300 -11.721 1.00 . A A . 124 MET HB2 1 1
7 18185 1 1 1 MET HB3 H -3.561 5.234 -10.962 1.00 . A A . 124 MET HB3 1 1
7 18186 1 1 1 MET HE1 H -2.262 5.864 -12.757 1.00 . A A . 124 MET HE1 1 1
7 18187 1 1 1 MET HE2 H -1.289 4.370 -12.691 1.00 . A A . 124 MET HE2 1 1
7 18188 1 1 1 MET HE3 H -1.429 5.283 -14.212 1.00 . A A . 124 MET HE3 1 1
7 18189 1 1 1 MET HG2 H -3.269 2.908 -11.662 1.00 . A A . 124 MET HG2 1 1
7 18190 1 1 1 MET HG3 H -4.898 2.873 -12.337 1.00 . A A . 124 MET HG3 1 1
7 18191 1 1 1 MET N N -6.404 3.561 -10.131 1.00 . A A . 124 MET N 1 1
7 18192 1 1 1 MET O O -4.569 5.089 -7.761 1.00 . A A . 124 MET O 1 1
7 18193 1 1 1 MET SD S -3.400 4.005 -13.774 1.00 . A A . 124 MET SD 1 1
7 18194 1 1 2 ALA C C -6.925 6.689 -7.030 1.00 . A A . 125 ALA C 1 1
7 18195 1 1 2 ALA CA C -6.136 7.335 -8.166 1.00 . A A . 125 ALA CA 1 1
7 18196 1 1 2 ALA CB C -6.898 8.492 -8.809 1.00 . A A . 125 ALA CB 1 1
7 18197 1 1 2 ALA H H -6.424 6.279 -9.999 1.00 . A A . 125 ALA H 1 1
7 18198 1 1 2 ALA HA H -5.185 7.720 -7.791 1.00 . A A . 125 ALA HA 1 1
7 18199 1 1 2 ALA HB1 H -7.099 9.261 -8.063 1.00 . A A . 125 ALA HB1 1 1
7 18200 1 1 2 ALA HB2 H -6.306 8.922 -9.619 1.00 . A A . 125 ALA HB2 1 1
7 18201 1 1 2 ALA HB3 H -7.840 8.126 -9.209 1.00 . A A . 125 ALA HB3 1 1
7 18202 1 1 2 ALA N N -5.868 6.297 -9.147 1.00 . A A . 125 ALA N 1 1
7 18203 1 1 2 ALA O O -7.950 6.053 -7.275 1.00 . A A . 125 ALA O 1 1
7 18204 1 1 3 SER C C -7.070 4.534 -4.991 1.00 . A A . 126 SER C 1 1
7 18205 1 1 3 SER CA C -6.914 6.013 -4.669 1.00 . A A . 126 SER CA 1 1
7 18206 1 1 3 SER CB C -8.253 6.586 -4.201 1.00 . A A . 126 SER CB 1 1
7 18207 1 1 3 SER H H -5.565 7.308 -5.667 1.00 . A A . 126 SER H 1 1
7 18208 1 1 3 SER HA H -6.182 6.057 -3.873 1.00 . A A . 126 SER HA 1 1
7 18209 1 1 3 SER HB2 H -9.018 6.348 -4.943 1.00 . A A . 126 SER HB2 1 1
7 18210 1 1 3 SER HB3 H -8.535 6.118 -3.254 1.00 . A A . 126 SER HB3 1 1
7 18211 1 1 3 SER HG H -9.119 8.249 -3.807 1.00 . A A . 126 SER HG 1 1
7 18212 1 1 3 SER N N -6.398 6.758 -5.808 1.00 . A A . 126 SER N 1 1
7 18213 1 1 3 SER O O -8.066 3.926 -4.621 1.00 . A A . 126 SER O 1 1
7 18214 1 1 3 SER OG O -8.213 7.987 -4.029 1.00 . A A . 126 SER OG 1 1
7 18215 1 1 4 LYS C C -7.517 2.264 -6.868 1.00 . A A . 127 LYS C 1 1
7 18216 1 1 4 LYS CA C -6.163 2.594 -6.208 1.00 . A A . 127 LYS CA 1 1
7 18217 1 1 4 LYS CB C -5.726 1.516 -5.200 1.00 . A A . 127 LYS CB 1 1
7 18218 1 1 4 LYS CD C -3.861 2.788 -3.900 1.00 . A A . 127 LYS CD 1 1
7 18219 1 1 4 LYS CE C -4.879 2.943 -2.773 1.00 . A A . 127 LYS CE 1 1
7 18220 1 1 4 LYS CG C -4.247 1.586 -4.772 1.00 . A A . 127 LYS CG 1 1
7 18221 1 1 4 LYS H H -5.354 4.534 -6.058 1.00 . A A . 127 LYS H 1 1
7 18222 1 1 4 LYS HA H -5.381 2.622 -6.941 1.00 . A A . 127 LYS HA 1 1
7 18223 1 1 4 LYS HB2 H -6.409 1.476 -4.353 1.00 . A A . 127 LYS HB2 1 1
7 18224 1 1 4 LYS HB3 H -5.817 0.554 -5.708 1.00 . A A . 127 LYS HB3 1 1
7 18225 1 1 4 LYS HD2 H -2.869 2.610 -3.480 1.00 . A A . 127 LYS HD2 1 1
7 18226 1 1 4 LYS HD3 H -3.818 3.696 -4.501 1.00 . A A . 127 LYS HD3 1 1
7 18227 1 1 4 LYS HE2 H -5.835 3.191 -3.225 1.00 . A A . 127 LYS HE2 1 1
7 18228 1 1 4 LYS HE3 H -4.984 1.997 -2.243 1.00 . A A . 127 LYS HE3 1 1
7 18229 1 1 4 LYS HG2 H -4.035 0.680 -4.203 1.00 . A A . 127 LYS HG2 1 1
7 18230 1 1 4 LYS HG3 H -3.612 1.574 -5.660 1.00 . A A . 127 LYS HG3 1 1
7 18231 1 1 4 LYS HZ1 H -4.452 4.892 -2.294 1.00 . A A . 127 LYS HZ1 1 1
7 18232 1 1 4 LYS HZ2 H -5.200 4.046 -1.088 1.00 . A A . 127 LYS HZ2 1 1
7 18233 1 1 4 LYS HZ3 H -3.605 3.785 -1.410 1.00 . A A . 127 LYS HZ3 1 1
7 18234 1 1 4 LYS N N -6.102 3.952 -5.694 1.00 . A A . 127 LYS N 1 1
7 18235 1 1 4 LYS NZ N -4.502 4.001 -1.821 1.00 . A A . 127 LYS NZ 1 1
7 18236 1 1 4 LYS O O -7.959 1.119 -6.851 1.00 . A A . 127 LYS O 1 1
7 18237 1 1 5 GLY C C -10.649 2.884 -6.957 1.00 . A A . 128 GLY C 1 1
7 18238 1 1 5 GLY CA C -9.535 3.104 -7.989 1.00 . A A . 128 GLY CA 1 1
7 18239 1 1 5 GLY H H -7.848 4.213 -7.380 1.00 . A A . 128 GLY H 1 1
7 18240 1 1 5 GLY HA2 H -9.772 4.004 -8.556 1.00 . A A . 128 GLY HA2 1 1
7 18241 1 1 5 GLY HA3 H -9.532 2.258 -8.677 1.00 . A A . 128 GLY HA3 1 1
7 18242 1 1 5 GLY N N -8.209 3.267 -7.420 1.00 . A A . 128 GLY N 1 1
7 18243 1 1 5 GLY O O -11.810 2.806 -7.364 1.00 . A A . 128 GLY O 1 1
7 18244 1 1 6 ASN C C -12.055 3.695 -4.114 1.00 . A A . 129 ASN C 1 1
7 18245 1 1 6 ASN CA C -11.332 2.452 -4.628 1.00 . A A . 129 ASN CA 1 1
7 18246 1 1 6 ASN CB C -10.806 1.486 -3.547 1.00 . A A . 129 ASN CB 1 1
7 18247 1 1 6 ASN CG C -10.081 2.038 -2.325 1.00 . A A . 129 ASN CG 1 1
7 18248 1 1 6 ASN H H -9.402 2.947 -5.341 1.00 . A A . 129 ASN H 1 1
7 18249 1 1 6 ASN HA H -12.076 1.862 -5.149 1.00 . A A . 129 ASN HA 1 1
7 18250 1 1 6 ASN HB2 H -11.698 1.035 -3.123 1.00 . A A . 129 ASN HB2 1 1
7 18251 1 1 6 ASN HB3 H -10.187 0.713 -3.999 1.00 . A A . 129 ASN HB3 1 1
7 18252 1 1 6 ASN HD21 H -9.270 3.603 -3.341 1.00 . A A . 129 ASN HD21 1 1
7 18253 1 1 6 ASN HD22 H -8.999 3.609 -1.616 1.00 . A A . 129 ASN HD22 1 1
7 18254 1 1 6 ASN N N -10.347 2.776 -5.651 1.00 . A A . 129 ASN N 1 1
7 18255 1 1 6 ASN ND2 N -9.381 3.156 -2.439 1.00 . A A . 129 ASN ND2 1 1
7 18256 1 1 6 ASN O O -11.431 4.718 -3.815 1.00 . A A . 129 ASN O 1 1
7 18257 1 1 6 ASN OD1 O -10.190 1.448 -1.251 1.00 . A A . 129 ASN OD1 1 1
7 18258 1 1 7 VAL C C -15.472 4.398 -2.970 1.00 . A A . 130 VAL C 1 1
7 18259 1 1 7 VAL CA C -14.248 4.772 -3.816 1.00 . A A . 130 VAL CA 1 1
7 18260 1 1 7 VAL CB C -14.674 5.357 -5.174 1.00 . A A . 130 VAL CB 1 1
7 18261 1 1 7 VAL CG1 C -15.692 6.486 -4.988 1.00 . A A . 130 VAL CG1 1 1
7 18262 1 1 7 VAL CG2 C -13.474 5.865 -5.996 1.00 . A A . 130 VAL CG2 1 1
7 18263 1 1 7 VAL H H -13.835 2.756 -4.364 1.00 . A A . 130 VAL H 1 1
7 18264 1 1 7 VAL HA H -13.697 5.541 -3.282 1.00 . A A . 130 VAL HA 1 1
7 18265 1 1 7 VAL HB H -15.161 4.563 -5.737 1.00 . A A . 130 VAL HB 1 1
7 18266 1 1 7 VAL HG11 H -15.299 7.227 -4.295 1.00 . A A . 130 VAL HG11 1 1
7 18267 1 1 7 VAL HG12 H -15.908 6.960 -5.946 1.00 . A A . 130 VAL HG12 1 1
7 18268 1 1 7 VAL HG13 H -16.622 6.080 -4.593 1.00 . A A . 130 VAL HG13 1 1
7 18269 1 1 7 VAL HG21 H -12.871 6.562 -5.417 1.00 . A A . 130 VAL HG21 1 1
7 18270 1 1 7 VAL HG22 H -12.843 5.035 -6.302 1.00 . A A . 130 VAL HG22 1 1
7 18271 1 1 7 VAL HG23 H -13.817 6.370 -6.899 1.00 . A A . 130 VAL HG23 1 1
7 18272 1 1 7 VAL N N -13.389 3.620 -4.062 1.00 . A A . 130 VAL N 1 1
7 18273 1 1 7 VAL O O -16.181 3.445 -3.285 1.00 . A A . 130 VAL O 1 1
7 18274 1 1 8 ASP C C -17.799 6.288 -1.594 1.00 . A A . 131 ASP C 1 1
7 18275 1 1 8 ASP CA C -16.936 5.130 -1.105 1.00 . A A . 131 ASP CA 1 1
7 18276 1 1 8 ASP CB C -16.619 5.342 0.384 1.00 . A A . 131 ASP CB 1 1
7 18277 1 1 8 ASP CG C -16.190 4.093 1.144 1.00 . A A . 131 ASP CG 1 1
7 18278 1 1 8 ASP H H -15.114 5.963 -1.743 1.00 . A A . 131 ASP H 1 1
7 18279 1 1 8 ASP HA H -17.475 4.194 -1.233 1.00 . A A . 131 ASP HA 1 1
7 18280 1 1 8 ASP HB2 H -15.854 6.111 0.496 1.00 . A A . 131 ASP HB2 1 1
7 18281 1 1 8 ASP HB3 H -17.528 5.691 0.873 1.00 . A A . 131 ASP HB3 1 1
7 18282 1 1 8 ASP N N -15.721 5.169 -1.908 1.00 . A A . 131 ASP N 1 1
7 18283 1 1 8 ASP O O -17.518 7.434 -1.247 1.00 . A A . 131 ASP O 1 1
7 18284 1 1 8 ASP OD1 O -16.157 3.003 0.531 1.00 . A A . 131 ASP OD1 1 1
7 18285 1 1 8 ASP OD2 O -15.909 4.259 2.349 1.00 . A A . 131 ASP OD2 1 1
7 18286 1 1 9 LEU C C -21.019 7.094 -2.252 1.00 . A A . 132 LEU C 1 1
7 18287 1 1 9 LEU CA C -19.686 7.012 -3.002 1.00 . A A . 132 LEU CA 1 1
7 18288 1 1 9 LEU CB C -19.863 6.719 -4.499 1.00 . A A . 132 LEU CB 1 1
7 18289 1 1 9 LEU CD1 C -20.285 7.650 -6.812 1.00 . A A . 132 LEU CD1 1 1
7 18290 1 1 9 LEU CD2 C -21.674 8.475 -4.926 1.00 . A A . 132 LEU CD2 1 1
7 18291 1 1 9 LEU CG C -20.287 7.956 -5.309 1.00 . A A . 132 LEU CG 1 1
7 18292 1 1 9 LEU H H -18.997 5.020 -2.622 1.00 . A A . 132 LEU H 1 1
7 18293 1 1 9 LEU HA H -19.198 7.983 -2.931 1.00 . A A . 132 LEU HA 1 1
7 18294 1 1 9 LEU HB2 H -18.906 6.388 -4.898 1.00 . A A . 132 LEU HB2 1 1
7 18295 1 1 9 LEU HB3 H -20.572 5.907 -4.627 1.00 . A A . 132 LEU HB3 1 1
7 18296 1 1 9 LEU HD11 H -19.365 7.139 -7.095 1.00 . A A . 132 LEU HD11 1 1
7 18297 1 1 9 LEU HD12 H -21.147 7.036 -7.067 1.00 . A A . 132 LEU HD12 1 1
7 18298 1 1 9 LEU HD13 H -20.355 8.578 -7.379 1.00 . A A . 132 LEU HD13 1 1
7 18299 1 1 9 LEU HD21 H -22.372 7.647 -4.798 1.00 . A A . 132 LEU HD21 1 1
7 18300 1 1 9 LEU HD22 H -21.606 9.055 -4.008 1.00 . A A . 132 LEU HD22 1 1
7 18301 1 1 9 LEU HD23 H -22.050 9.131 -5.709 1.00 . A A . 132 LEU HD23 1 1
7 18302 1 1 9 LEU HG H -19.558 8.745 -5.123 1.00 . A A . 132 LEU HG 1 1
7 18303 1 1 9 LEU N N -18.821 5.999 -2.405 1.00 . A A . 132 LEU N 1 1
7 18304 1 1 9 LEU O O -21.862 6.204 -2.351 1.00 . A A . 132 LEU O 1 1
7 18305 1 1 10 VAL C C -23.313 9.369 -1.818 1.00 . A A . 133 VAL C 1 1
7 18306 1 1 10 VAL CA C -22.495 8.490 -0.875 1.00 . A A . 133 VAL CA 1 1
7 18307 1 1 10 VAL CB C -22.251 9.205 0.463 1.00 . A A . 133 VAL CB 1 1
7 18308 1 1 10 VAL CG1 C -23.589 9.492 1.159 1.00 . A A . 133 VAL CG1 1 1
7 18309 1 1 10 VAL CG2 C -21.375 8.366 1.396 1.00 . A A . 133 VAL CG2 1 1
7 18310 1 1 10 VAL H H -20.503 8.897 -1.505 1.00 . A A . 133 VAL H 1 1
7 18311 1 1 10 VAL HA H -23.042 7.571 -0.666 1.00 . A A . 133 VAL HA 1 1
7 18312 1 1 10 VAL HB H -21.719 10.135 0.273 1.00 . A A . 133 VAL HB 1 1
7 18313 1 1 10 VAL HG11 H -23.413 9.915 2.146 1.00 . A A . 133 VAL HG11 1 1
7 18314 1 1 10 VAL HG12 H -24.181 10.202 0.582 1.00 . A A . 133 VAL HG12 1 1
7 18315 1 1 10 VAL HG13 H -24.151 8.565 1.272 1.00 . A A . 133 VAL HG13 1 1
7 18316 1 1 10 VAL HG21 H -21.863 7.419 1.613 1.00 . A A . 133 VAL HG21 1 1
7 18317 1 1 10 VAL HG22 H -20.407 8.183 0.929 1.00 . A A . 133 VAL HG22 1 1
7 18318 1 1 10 VAL HG23 H -21.216 8.900 2.333 1.00 . A A . 133 VAL HG23 1 1
7 18319 1 1 10 VAL N N -21.228 8.187 -1.518 1.00 . A A . 133 VAL N 1 1
7 18320 1 1 10 VAL O O -22.924 10.508 -2.082 1.00 . A A . 133 VAL O 1 1
7 18321 1 1 11 PHE C C -26.299 10.420 -2.071 1.00 . A A . 134 PHE C 1 1
7 18322 1 1 11 PHE CA C -25.386 9.696 -3.054 1.00 . A A . 134 PHE CA 1 1
7 18323 1 1 11 PHE CB C -26.230 8.846 -3.997 1.00 . A A . 134 PHE CB 1 1
7 18324 1 1 11 PHE CD1 C -24.867 8.833 -6.117 1.00 . A A . 134 PHE CD1 1 1
7 18325 1 1 11 PHE CD2 C -25.423 6.701 -5.074 1.00 . A A . 134 PHE CD2 1 1
7 18326 1 1 11 PHE CE1 C -24.266 8.152 -7.191 1.00 . A A . 134 PHE CE1 1 1
7 18327 1 1 11 PHE CE2 C -24.833 6.024 -6.152 1.00 . A A . 134 PHE CE2 1 1
7 18328 1 1 11 PHE CG C -25.458 8.108 -5.067 1.00 . A A . 134 PHE CG 1 1
7 18329 1 1 11 PHE CZ C -24.240 6.747 -7.201 1.00 . A A . 134 PHE CZ 1 1
7 18330 1 1 11 PHE H H -24.709 7.910 -2.101 1.00 . A A . 134 PHE H 1 1
7 18331 1 1 11 PHE HA H -24.848 10.425 -3.662 1.00 . A A . 134 PHE HA 1 1
7 18332 1 1 11 PHE HB2 H -26.822 8.138 -3.419 1.00 . A A . 134 PHE HB2 1 1
7 18333 1 1 11 PHE HB3 H -26.916 9.540 -4.485 1.00 . A A . 134 PHE HB3 1 1
7 18334 1 1 11 PHE HD1 H -24.870 9.914 -6.095 1.00 . A A . 134 PHE HD1 1 1
7 18335 1 1 11 PHE HD2 H -25.845 6.127 -4.261 1.00 . A A . 134 PHE HD2 1 1
7 18336 1 1 11 PHE HE1 H -23.813 8.707 -7.999 1.00 . A A . 134 PHE HE1 1 1
7 18337 1 1 11 PHE HE2 H -24.822 4.945 -6.165 1.00 . A A . 134 PHE HE2 1 1
7 18338 1 1 11 PHE HZ H -23.748 6.220 -8.001 1.00 . A A . 134 PHE HZ 1 1
7 18339 1 1 11 PHE N N -24.448 8.870 -2.313 1.00 . A A . 134 PHE N 1 1
7 18340 1 1 11 PHE O O -27.254 9.828 -1.573 1.00 . A A . 134 PHE O 1 1
7 18341 1 1 12 LEU C C -27.897 13.211 -1.859 1.00 . A A . 135 LEU C 1 1
7 18342 1 1 12 LEU CA C -26.888 12.511 -0.953 1.00 . A A . 135 LEU CA 1 1
7 18343 1 1 12 LEU CB C -26.022 13.459 -0.121 1.00 . A A . 135 LEU CB 1 1
7 18344 1 1 12 LEU CD1 C -27.832 13.840 1.617 1.00 . A A . 135 LEU CD1 1 1
7 18345 1 1 12 LEU CD2 C -25.854 15.338 1.538 1.00 . A A . 135 LEU CD2 1 1
7 18346 1 1 12 LEU CG C -26.810 14.495 0.690 1.00 . A A . 135 LEU CG 1 1
7 18347 1 1 12 LEU H H -25.304 12.147 -2.345 1.00 . A A . 135 LEU H 1 1
7 18348 1 1 12 LEU HA H -27.413 11.868 -0.251 1.00 . A A . 135 LEU HA 1 1
7 18349 1 1 12 LEU HB2 H -25.442 12.844 0.567 1.00 . A A . 135 LEU HB2 1 1
7 18350 1 1 12 LEU HB3 H -25.347 13.981 -0.794 1.00 . A A . 135 LEU HB3 1 1
7 18351 1 1 12 LEU HD11 H -28.528 13.205 1.073 1.00 . A A . 135 LEU HD11 1 1
7 18352 1 1 12 LEU HD12 H -27.334 13.257 2.392 1.00 . A A . 135 LEU HD12 1 1
7 18353 1 1 12 LEU HD13 H -28.403 14.640 2.072 1.00 . A A . 135 LEU HD13 1 1
7 18354 1 1 12 LEU HD21 H -25.107 15.805 0.900 1.00 . A A . 135 LEU HD21 1 1
7 18355 1 1 12 LEU HD22 H -26.415 16.117 2.052 1.00 . A A . 135 LEU HD22 1 1
7 18356 1 1 12 LEU HD23 H -25.350 14.717 2.279 1.00 . A A . 135 LEU HD23 1 1
7 18357 1 1 12 LEU HG H -27.332 15.171 0.013 1.00 . A A . 135 LEU HG 1 1
7 18358 1 1 12 LEU N N -26.032 11.693 -1.800 1.00 . A A . 135 LEU N 1 1
7 18359 1 1 12 LEU O O -27.654 14.311 -2.351 1.00 . A A . 135 LEU O 1 1
7 18360 1 1 13 PHE C C -31.197 13.652 -2.527 1.00 . A A . 136 PHE C 1 1
7 18361 1 1 13 PHE CA C -29.964 12.992 -3.144 1.00 . A A . 136 PHE CA 1 1
7 18362 1 1 13 PHE CB C -30.295 11.844 -4.101 1.00 . A A . 136 PHE CB 1 1
7 18363 1 1 13 PHE CD1 C -30.685 9.751 -2.733 1.00 . A A . 136 PHE CD1 1 1
7 18364 1 1 13 PHE CD2 C -32.559 10.738 -3.934 1.00 . A A . 136 PHE CD2 1 1
7 18365 1 1 13 PHE CE1 C -31.520 8.715 -2.284 1.00 . A A . 136 PHE CE1 1 1
7 18366 1 1 13 PHE CE2 C -33.375 9.666 -3.541 1.00 . A A . 136 PHE CE2 1 1
7 18367 1 1 13 PHE CG C -31.206 10.767 -3.555 1.00 . A A . 136 PHE CG 1 1
7 18368 1 1 13 PHE CZ C -32.858 8.661 -2.710 1.00 . A A . 136 PHE CZ 1 1
7 18369 1 1 13 PHE H H -29.225 11.717 -1.580 1.00 . A A . 136 PHE H 1 1
7 18370 1 1 13 PHE HA H -29.475 13.737 -3.769 1.00 . A A . 136 PHE HA 1 1
7 18371 1 1 13 PHE HB2 H -30.764 12.285 -4.978 1.00 . A A . 136 PHE HB2 1 1
7 18372 1 1 13 PHE HB3 H -29.366 11.379 -4.431 1.00 . A A . 136 PHE HB3 1 1
7 18373 1 1 13 PHE HD1 H -29.644 9.757 -2.450 1.00 . A A . 136 PHE HD1 1 1
7 18374 1 1 13 PHE HD2 H -32.975 11.528 -4.542 1.00 . A A . 136 PHE HD2 1 1
7 18375 1 1 13 PHE HE1 H -31.124 7.955 -1.630 1.00 . A A . 136 PHE HE1 1 1
7 18376 1 1 13 PHE HE2 H -34.394 9.606 -3.889 1.00 . A A . 136 PHE HE2 1 1
7 18377 1 1 13 PHE HZ H -33.493 7.847 -2.411 1.00 . A A . 136 PHE HZ 1 1
7 18378 1 1 13 PHE N N -29.020 12.547 -2.128 1.00 . A A . 136 PHE N 1 1
7 18379 1 1 13 PHE O O -31.786 13.149 -1.569 1.00 . A A . 136 PHE O 1 1
7 18380 1 1 14 ASP C C -33.998 15.000 -3.009 1.00 . A A . 137 ASP C 1 1
7 18381 1 1 14 ASP CA C -32.678 15.587 -2.538 1.00 . A A . 137 ASP CA 1 1
7 18382 1 1 14 ASP CB C -32.573 17.045 -2.981 1.00 . A A . 137 ASP CB 1 1
7 18383 1 1 14 ASP CG C -33.705 17.847 -2.359 1.00 . A A . 137 ASP CG 1 1
7 18384 1 1 14 ASP H H -31.035 15.224 -3.808 1.00 . A A . 137 ASP H 1 1
7 18385 1 1 14 ASP HA H -32.640 15.554 -1.455 1.00 . A A . 137 ASP HA 1 1
7 18386 1 1 14 ASP HB2 H -31.621 17.473 -2.678 1.00 . A A . 137 ASP HB2 1 1
7 18387 1 1 14 ASP HB3 H -32.657 17.089 -4.067 1.00 . A A . 137 ASP HB3 1 1
7 18388 1 1 14 ASP N N -31.569 14.818 -3.053 1.00 . A A . 137 ASP N 1 1
7 18389 1 1 14 ASP O O -34.137 14.642 -4.176 1.00 . A A . 137 ASP O 1 1
7 18390 1 1 14 ASP OD1 O -33.701 17.987 -1.119 1.00 . A A . 137 ASP OD1 1 1
7 18391 1 1 14 ASP OD2 O -34.595 18.253 -3.135 1.00 . A A . 137 ASP OD2 1 1
7 18392 1 1 15 GLY C C -37.209 15.680 -1.611 1.00 . A A . 138 GLY C 1 1
7 18393 1 1 15 GLY CA C -36.357 14.646 -2.338 1.00 . A A . 138 GLY CA 1 1
7 18394 1 1 15 GLY H H -34.722 15.279 -1.162 1.00 . A A . 138 GLY H 1 1
7 18395 1 1 15 GLY HA2 H -36.589 14.680 -3.403 1.00 . A A . 138 GLY HA2 1 1
7 18396 1 1 15 GLY HA3 H -36.570 13.649 -1.951 1.00 . A A . 138 GLY HA3 1 1
7 18397 1 1 15 GLY N N -34.964 14.961 -2.095 1.00 . A A . 138 GLY N 1 1
7 18398 1 1 15 GLY O O -38.086 15.334 -0.819 1.00 . A A . 138 GLY O 1 1
7 18399 1 1 16 SER C C -39.024 18.069 -2.193 1.00 . A A . 139 SER C 1 1
7 18400 1 1 16 SER CA C -37.740 18.054 -1.376 1.00 . A A . 139 SER CA 1 1
7 18401 1 1 16 SER CB C -36.990 19.388 -1.490 1.00 . A A . 139 SER CB 1 1
7 18402 1 1 16 SER H H -36.201 17.194 -2.526 1.00 . A A . 139 SER H 1 1
7 18403 1 1 16 SER HA H -37.989 17.883 -0.331 1.00 . A A . 139 SER HA 1 1
7 18404 1 1 16 SER HB2 H -37.561 20.178 -1.005 1.00 . A A . 139 SER HB2 1 1
7 18405 1 1 16 SER HB3 H -36.029 19.306 -0.982 1.00 . A A . 139 SER HB3 1 1
7 18406 1 1 16 SER HG H -36.016 19.273 -3.168 1.00 . A A . 139 SER HG 1 1
7 18407 1 1 16 SER N N -36.912 16.963 -1.849 1.00 . A A . 139 SER N 1 1
7 18408 1 1 16 SER O O -39.100 17.455 -3.257 1.00 . A A . 139 SER O 1 1
7 18409 1 1 16 SER OG O -36.788 19.754 -2.840 1.00 . A A . 139 SER OG 1 1
7 18410 1 1 17 MET C C -41.128 19.379 -3.863 1.00 . A A . 140 MET C 1 1
7 18411 1 1 17 MET CA C -41.308 18.939 -2.399 1.00 . A A . 140 MET CA 1 1
7 18412 1 1 17 MET CB C -42.251 19.857 -1.607 1.00 . A A . 140 MET CB 1 1
7 18413 1 1 17 MET CE C -41.003 23.843 -2.157 1.00 . A A . 140 MET CE 1 1
7 18414 1 1 17 MET CG C -41.726 21.281 -1.391 1.00 . A A . 140 MET CG 1 1
7 18415 1 1 17 MET H H -39.877 19.228 -0.802 1.00 . A A . 140 MET H 1 1
7 18416 1 1 17 MET HA H -41.758 17.948 -2.405 1.00 . A A . 140 MET HA 1 1
7 18417 1 1 17 MET HB2 H -43.219 19.906 -2.110 1.00 . A A . 140 MET HB2 1 1
7 18418 1 1 17 MET HB3 H -42.408 19.413 -0.625 1.00 . A A . 140 MET HB3 1 1
7 18419 1 1 17 MET HE1 H -41.032 24.637 -2.902 1.00 . A A . 140 MET HE1 1 1
7 18420 1 1 17 MET HE2 H -41.465 24.187 -1.234 1.00 . A A . 140 MET HE2 1 1
7 18421 1 1 17 MET HE3 H -39.968 23.556 -1.972 1.00 . A A . 140 MET HE3 1 1
7 18422 1 1 17 MET HG2 H -42.283 21.708 -0.558 1.00 . A A . 140 MET HG2 1 1
7 18423 1 1 17 MET HG3 H -40.677 21.241 -1.110 1.00 . A A . 140 MET HG3 1 1
7 18424 1 1 17 MET N N -40.029 18.794 -1.705 1.00 . A A . 140 MET N 1 1
7 18425 1 1 17 MET O O -41.954 19.071 -4.724 1.00 . A A . 140 MET O 1 1
7 18426 1 1 17 MET SD S -41.910 22.416 -2.790 1.00 . A A . 140 MET SD 1 1
7 18427 1 1 18 SER C C -39.475 19.366 -6.439 1.00 . A A . 141 SER C 1 1
7 18428 1 1 18 SER CA C -39.590 20.527 -5.443 1.00 . A A . 141 SER CA 1 1
7 18429 1 1 18 SER CB C -38.240 21.235 -5.267 1.00 . A A . 141 SER CB 1 1
7 18430 1 1 18 SER H H -39.448 20.401 -3.372 1.00 . A A . 141 SER H 1 1
7 18431 1 1 18 SER HA H -40.318 21.250 -5.815 1.00 . A A . 141 SER HA 1 1
7 18432 1 1 18 SER HB2 H -37.435 20.505 -5.356 1.00 . A A . 141 SER HB2 1 1
7 18433 1 1 18 SER HB3 H -38.115 21.990 -6.046 1.00 . A A . 141 SER HB3 1 1
7 18434 1 1 18 SER HG H -37.567 21.273 -3.443 1.00 . A A . 141 SER HG 1 1
7 18435 1 1 18 SER N N -40.031 20.089 -4.135 1.00 . A A . 141 SER N 1 1
7 18436 1 1 18 SER O O -39.790 19.536 -7.616 1.00 . A A . 141 SER O 1 1
7 18437 1 1 18 SER OG O -38.150 21.828 -3.981 1.00 . A A . 141 SER OG 1 1
7 18438 1 1 19 LEU C C -40.241 16.425 -7.149 1.00 . A A . 142 LEU C 1 1
7 18439 1 1 19 LEU CA C -38.870 17.024 -6.850 1.00 . A A . 142 LEU CA 1 1
7 18440 1 1 19 LEU CB C -37.982 15.959 -6.190 1.00 . A A . 142 LEU CB 1 1
7 18441 1 1 19 LEU CD1 C -36.005 15.931 -7.785 1.00 . A A . 142 LEU CD1 1 1
7 18442 1 1 19 LEU CD2 C -36.032 17.548 -5.862 1.00 . A A . 142 LEU CD2 1 1
7 18443 1 1 19 LEU CG C -36.471 16.168 -6.346 1.00 . A A . 142 LEU CG 1 1
7 18444 1 1 19 LEU H H -38.888 18.060 -4.991 1.00 . A A . 142 LEU H 1 1
7 18445 1 1 19 LEU HA H -38.414 17.334 -7.789 1.00 . A A . 142 LEU HA 1 1
7 18446 1 1 19 LEU HB2 H -38.229 15.888 -5.131 1.00 . A A . 142 LEU HB2 1 1
7 18447 1 1 19 LEU HB3 H -38.205 14.995 -6.643 1.00 . A A . 142 LEU HB3 1 1
7 18448 1 1 19 LEU HD11 H -36.345 14.956 -8.137 1.00 . A A . 142 LEU HD11 1 1
7 18449 1 1 19 LEU HD12 H -36.389 16.700 -8.453 1.00 . A A . 142 LEU HD12 1 1
7 18450 1 1 19 LEU HD13 H -34.916 15.952 -7.808 1.00 . A A . 142 LEU HD13 1 1
7 18451 1 1 19 LEU HD21 H -36.434 17.727 -4.866 1.00 . A A . 142 LEU HD21 1 1
7 18452 1 1 19 LEU HD22 H -34.943 17.594 -5.828 1.00 . A A . 142 LEU HD22 1 1
7 18453 1 1 19 LEU HD23 H -36.402 18.311 -6.543 1.00 . A A . 142 LEU HD23 1 1
7 18454 1 1 19 LEU HG H -35.985 15.422 -5.719 1.00 . A A . 142 LEU HG 1 1
7 18455 1 1 19 LEU N N -39.025 18.190 -5.989 1.00 . A A . 142 LEU N 1 1
7 18456 1 1 19 LEU O O -40.910 15.920 -6.250 1.00 . A A . 142 LEU O 1 1
7 18457 1 1 20 GLN C C -41.457 14.284 -9.233 1.00 . A A . 143 GLN C 1 1
7 18458 1 1 20 GLN CA C -41.833 15.729 -8.870 1.00 . A A . 143 GLN CA 1 1
7 18459 1 1 20 GLN CB C -42.474 16.495 -10.038 1.00 . A A . 143 GLN CB 1 1
7 18460 1 1 20 GLN CD C -43.249 18.223 -8.329 1.00 . A A . 143 GLN CD 1 1
7 18461 1 1 20 GLN CG C -42.667 17.990 -9.724 1.00 . A A . 143 GLN CG 1 1
7 18462 1 1 20 GLN H H -40.029 16.841 -9.118 1.00 . A A . 143 GLN H 1 1
7 18463 1 1 20 GLN HA H -42.543 15.711 -8.047 1.00 . A A . 143 GLN HA 1 1
7 18464 1 1 20 GLN HB2 H -41.853 16.401 -10.929 1.00 . A A . 143 GLN HB2 1 1
7 18465 1 1 20 GLN HB3 H -43.451 16.060 -10.251 1.00 . A A . 143 GLN HB3 1 1
7 18466 1 1 20 GLN HE21 H -41.568 19.198 -7.745 1.00 . A A . 143 GLN HE21 1 1
7 18467 1 1 20 GLN HE22 H -42.738 18.938 -6.474 1.00 . A A . 143 GLN HE22 1 1
7 18468 1 1 20 GLN HG2 H -41.707 18.500 -9.811 1.00 . A A . 143 GLN HG2 1 1
7 18469 1 1 20 GLN HG3 H -43.343 18.422 -10.463 1.00 . A A . 143 GLN HG3 1 1
7 18470 1 1 20 GLN N N -40.637 16.425 -8.422 1.00 . A A . 143 GLN N 1 1
7 18471 1 1 20 GLN NE2 N -42.486 18.876 -7.459 1.00 . A A . 143 GLN NE2 1 1
7 18472 1 1 20 GLN O O -40.298 14.035 -9.578 1.00 . A A . 143 GLN O 1 1
7 18473 1 1 20 GLN OE1 O -44.356 17.785 -8.035 1.00 . A A . 143 GLN OE1 1 1
7 18474 1 1 21 PRO C C -41.192 11.601 -10.525 1.00 . A A . 144 PRO C 1 1
7 18475 1 1 21 PRO CA C -42.126 11.901 -9.351 1.00 . A A . 144 PRO CA 1 1
7 18476 1 1 21 PRO CB C -43.496 11.236 -9.501 1.00 . A A . 144 PRO CB 1 1
7 18477 1 1 21 PRO CD C -43.798 13.507 -8.799 1.00 . A A . 144 PRO CD 1 1
7 18478 1 1 21 PRO CG C -44.367 12.101 -8.593 1.00 . A A . 144 PRO CG 1 1
7 18479 1 1 21 PRO HA H -41.663 11.530 -8.435 1.00 . A A . 144 PRO HA 1 1
7 18480 1 1 21 PRO HB2 H -43.858 11.318 -10.526 1.00 . A A . 144 PRO HB2 1 1
7 18481 1 1 21 PRO HB3 H -43.482 10.190 -9.190 1.00 . A A . 144 PRO HB3 1 1
7 18482 1 1 21 PRO HD2 H -44.324 13.990 -9.623 1.00 . A A . 144 PRO HD2 1 1
7 18483 1 1 21 PRO HD3 H -43.937 14.076 -7.880 1.00 . A A . 144 PRO HD3 1 1
7 18484 1 1 21 PRO HG2 H -45.426 12.040 -8.852 1.00 . A A . 144 PRO HG2 1 1
7 18485 1 1 21 PRO HG3 H -44.219 11.798 -7.556 1.00 . A A . 144 PRO HG3 1 1
7 18486 1 1 21 PRO N N -42.397 13.321 -9.156 1.00 . A A . 144 PRO N 1 1
7 18487 1 1 21 PRO O O -40.139 11.005 -10.326 1.00 . A A . 144 PRO O 1 1
7 18488 1 1 22 ASP C C -39.298 12.283 -12.760 1.00 . A A . 145 ASP C 1 1
7 18489 1 1 22 ASP CA C -40.748 11.821 -12.937 1.00 . A A . 145 ASP CA 1 1
7 18490 1 1 22 ASP CB C -41.399 12.557 -14.114 1.00 . A A . 145 ASP CB 1 1
7 18491 1 1 22 ASP CG C -40.535 12.475 -15.369 1.00 . A A . 145 ASP CG 1 1
7 18492 1 1 22 ASP H H -42.427 12.528 -11.827 1.00 . A A . 145 ASP H 1 1
7 18493 1 1 22 ASP HA H -40.737 10.753 -13.157 1.00 . A A . 145 ASP HA 1 1
7 18494 1 1 22 ASP HB2 H -42.372 12.116 -14.330 1.00 . A A . 145 ASP HB2 1 1
7 18495 1 1 22 ASP HB3 H -41.538 13.609 -13.857 1.00 . A A . 145 ASP HB3 1 1
7 18496 1 1 22 ASP N N -41.550 12.038 -11.734 1.00 . A A . 145 ASP N 1 1
7 18497 1 1 22 ASP O O -38.363 11.617 -13.203 1.00 . A A . 145 ASP O 1 1
7 18498 1 1 22 ASP OD1 O -40.470 11.367 -15.944 1.00 . A A . 145 ASP OD1 1 1
7 18499 1 1 22 ASP OD2 O -39.949 13.521 -15.722 1.00 . A A . 145 ASP OD2 1 1
7 18500 1 1 23 GLU C C -37.026 13.123 -10.970 1.00 . A A . 146 GLU C 1 1
7 18501 1 1 23 GLU CA C -37.797 14.024 -11.929 1.00 . A A . 146 GLU CA 1 1
7 18502 1 1 23 GLU CB C -37.943 15.442 -11.364 1.00 . A A . 146 GLU CB 1 1
7 18503 1 1 23 GLU CD C -39.060 17.710 -11.626 1.00 . A A . 146 GLU CD 1 1
7 18504 1 1 23 GLU CG C -38.846 16.328 -12.237 1.00 . A A . 146 GLU CG 1 1
7 18505 1 1 23 GLU H H -39.878 13.807 -11.574 1.00 . A A . 146 GLU H 1 1
7 18506 1 1 23 GLU HA H -37.274 14.073 -12.885 1.00 . A A . 146 GLU HA 1 1
7 18507 1 1 23 GLU HB2 H -38.347 15.394 -10.354 1.00 . A A . 146 GLU HB2 1 1
7 18508 1 1 23 GLU HB3 H -36.954 15.895 -11.303 1.00 . A A . 146 GLU HB3 1 1
7 18509 1 1 23 GLU HG2 H -38.393 16.438 -13.222 1.00 . A A . 146 GLU HG2 1 1
7 18510 1 1 23 GLU HG3 H -39.831 15.879 -12.356 1.00 . A A . 146 GLU HG3 1 1
7 18511 1 1 23 GLU N N -39.112 13.436 -12.120 1.00 . A A . 146 GLU N 1 1
7 18512 1 1 23 GLU O O -35.901 12.702 -11.234 1.00 . A A . 146 GLU O 1 1
7 18513 1 1 23 GLU OE1 O -39.134 17.776 -10.379 1.00 . A A . 146 GLU OE1 1 1
7 18514 1 1 23 GLU OE2 O -39.167 18.671 -12.417 1.00 . A A . 146 GLU OE2 1 1
7 18515 1 1 24 PHE C C -36.692 10.614 -9.362 1.00 . A A . 147 PHE C 1 1
7 18516 1 1 24 PHE CA C -37.114 11.976 -8.812 1.00 . A A . 147 PHE CA 1 1
7 18517 1 1 24 PHE CB C -38.122 11.873 -7.665 1.00 . A A . 147 PHE CB 1 1
7 18518 1 1 24 PHE CD1 C -36.468 12.209 -5.784 1.00 . A A . 147 PHE CD1 1 1
7 18519 1 1 24 PHE CD2 C -38.115 10.430 -5.575 1.00 . A A . 147 PHE CD2 1 1
7 18520 1 1 24 PHE CE1 C -36.015 11.940 -4.485 1.00 . A A . 147 PHE CE1 1 1
7 18521 1 1 24 PHE CE2 C -37.711 10.219 -4.244 1.00 . A A . 147 PHE CE2 1 1
7 18522 1 1 24 PHE CG C -37.523 11.457 -6.336 1.00 . A A . 147 PHE CG 1 1
7 18523 1 1 24 PHE CZ C -36.681 10.999 -3.689 1.00 . A A . 147 PHE CZ 1 1
7 18524 1 1 24 PHE H H -38.629 13.154 -9.743 1.00 . A A . 147 PHE H 1 1
7 18525 1 1 24 PHE HA H -36.214 12.479 -8.476 1.00 . A A . 147 PHE HA 1 1
7 18526 1 1 24 PHE HB2 H -38.565 12.859 -7.514 1.00 . A A . 147 PHE HB2 1 1
7 18527 1 1 24 PHE HB3 H -38.924 11.200 -7.966 1.00 . A A . 147 PHE HB3 1 1
7 18528 1 1 24 PHE HD1 H -36.009 13.019 -6.328 1.00 . A A . 147 PHE HD1 1 1
7 18529 1 1 24 PHE HD2 H -38.911 9.828 -5.989 1.00 . A A . 147 PHE HD2 1 1
7 18530 1 1 24 PHE HE1 H -35.170 12.479 -4.089 1.00 . A A . 147 PHE HE1 1 1
7 18531 1 1 24 PHE HE2 H -38.218 9.485 -3.637 1.00 . A A . 147 PHE HE2 1 1
7 18532 1 1 24 PHE HZ H -36.392 10.896 -2.656 1.00 . A A . 147 PHE HZ 1 1
7 18533 1 1 24 PHE N N -37.680 12.805 -9.855 1.00 . A A . 147 PHE N 1 1
7 18534 1 1 24 PHE O O -35.588 10.147 -9.106 1.00 . A A . 147 PHE O 1 1
7 18535 1 1 25 GLN C C -35.935 8.889 -11.699 1.00 . A A . 148 GLN C 1 1
7 18536 1 1 25 GLN CA C -37.208 8.757 -10.860 1.00 . A A . 148 GLN CA 1 1
7 18537 1 1 25 GLN CB C -38.401 8.286 -11.700 1.00 . A A . 148 GLN CB 1 1
7 18538 1 1 25 GLN CD C -39.152 6.580 -9.933 1.00 . A A . 148 GLN CD 1 1
7 18539 1 1 25 GLN CG C -39.540 7.767 -10.809 1.00 . A A . 148 GLN CG 1 1
7 18540 1 1 25 GLN H H -38.438 10.422 -10.356 1.00 . A A . 148 GLN H 1 1
7 18541 1 1 25 GLN HA H -36.986 8.010 -10.099 1.00 . A A . 148 GLN HA 1 1
7 18542 1 1 25 GLN HB2 H -38.769 9.119 -12.301 1.00 . A A . 148 GLN HB2 1 1
7 18543 1 1 25 GLN HB3 H -38.081 7.500 -12.384 1.00 . A A . 148 GLN HB3 1 1
7 18544 1 1 25 GLN HE21 H -38.050 5.733 -11.417 1.00 . A A . 148 GLN HE21 1 1
7 18545 1 1 25 GLN HE22 H -38.109 4.858 -9.896 1.00 . A A . 148 GLN HE22 1 1
7 18546 1 1 25 GLN HG2 H -39.866 8.562 -10.143 1.00 . A A . 148 GLN HG2 1 1
7 18547 1 1 25 GLN HG3 H -40.378 7.473 -11.441 1.00 . A A . 148 GLN HG3 1 1
7 18548 1 1 25 GLN N N -37.539 9.994 -10.180 1.00 . A A . 148 GLN N 1 1
7 18549 1 1 25 GLN NE2 N -38.378 5.642 -10.468 1.00 . A A . 148 GLN NE2 1 1
7 18550 1 1 25 GLN O O -35.158 7.941 -11.754 1.00 . A A . 148 GLN O 1 1
7 18551 1 1 25 GLN OE1 O -39.534 6.510 -8.770 1.00 . A A . 148 GLN OE1 1 1
7 18552 1 1 26 LYS C C -33.250 10.372 -12.031 1.00 . A A . 149 LYS C 1 1
7 18553 1 1 26 LYS CA C -34.417 10.245 -13.023 1.00 . A A . 149 LYS CA 1 1
7 18554 1 1 26 LYS CB C -34.515 11.406 -14.020 1.00 . A A . 149 LYS CB 1 1
7 18555 1 1 26 LYS CD C -35.574 12.115 -16.236 1.00 . A A . 149 LYS CD 1 1
7 18556 1 1 26 LYS CE C -36.480 13.250 -15.751 1.00 . A A . 149 LYS CE 1 1
7 18557 1 1 26 LYS CG C -35.453 11.017 -15.173 1.00 . A A . 149 LYS CG 1 1
7 18558 1 1 26 LYS H H -36.329 10.818 -12.250 1.00 . A A . 149 LYS H 1 1
7 18559 1 1 26 LYS HA H -34.219 9.355 -13.621 1.00 . A A . 149 LYS HA 1 1
7 18560 1 1 26 LYS HB2 H -34.859 12.307 -13.516 1.00 . A A . 149 LYS HB2 1 1
7 18561 1 1 26 LYS HB3 H -33.524 11.587 -14.437 1.00 . A A . 149 LYS HB3 1 1
7 18562 1 1 26 LYS HD2 H -34.583 12.495 -16.494 1.00 . A A . 149 LYS HD2 1 1
7 18563 1 1 26 LYS HD3 H -36.021 11.674 -17.129 1.00 . A A . 149 LYS HD3 1 1
7 18564 1 1 26 LYS HE2 H -37.444 12.839 -15.455 1.00 . A A . 149 LYS HE2 1 1
7 18565 1 1 26 LYS HE3 H -36.032 13.738 -14.888 1.00 . A A . 149 LYS HE3 1 1
7 18566 1 1 26 LYS HG2 H -35.046 10.128 -15.658 1.00 . A A . 149 LYS HG2 1 1
7 18567 1 1 26 LYS HG3 H -36.443 10.767 -14.789 1.00 . A A . 149 LYS HG3 1 1
7 18568 1 1 26 LYS HZ1 H -35.822 14.643 -17.101 1.00 . A A . 149 LYS HZ1 1 1
7 18569 1 1 26 LYS HZ2 H -37.151 13.804 -17.601 1.00 . A A . 149 LYS HZ2 1 1
7 18570 1 1 26 LYS HZ3 H -37.308 14.980 -16.461 1.00 . A A . 149 LYS HZ3 1 1
7 18571 1 1 26 LYS N N -35.681 10.041 -12.328 1.00 . A A . 149 LYS N 1 1
7 18572 1 1 26 LYS NZ N -36.704 14.248 -16.810 1.00 . A A . 149 LYS NZ 1 1
7 18573 1 1 26 LYS O O -32.173 9.831 -12.284 1.00 . A A . 149 LYS O 1 1
7 18574 1 1 27 ILE C C -32.132 9.575 -9.411 1.00 . A A . 150 ILE C 1 1
7 18575 1 1 27 ILE CA C -32.464 11.030 -9.797 1.00 . A A . 150 ILE CA 1 1
7 18576 1 1 27 ILE CB C -32.937 11.886 -8.595 1.00 . A A . 150 ILE CB 1 1
7 18577 1 1 27 ILE CD1 C -32.076 14.252 -9.170 1.00 . A A . 150 ILE CD1 1 1
7 18578 1 1 27 ILE CG1 C -33.289 13.339 -8.974 1.00 . A A . 150 ILE CG1 1 1
7 18579 1 1 27 ILE CG2 C -31.946 11.891 -7.423 1.00 . A A . 150 ILE CG2 1 1
7 18580 1 1 27 ILE H H -34.362 11.457 -10.728 1.00 . A A . 150 ILE H 1 1
7 18581 1 1 27 ILE HA H -31.547 11.477 -10.180 1.00 . A A . 150 ILE HA 1 1
7 18582 1 1 27 ILE HB H -33.845 11.443 -8.196 1.00 . A A . 150 ILE HB 1 1
7 18583 1 1 27 ILE HD11 H -31.361 13.802 -9.858 1.00 . A A . 150 ILE HD11 1 1
7 18584 1 1 27 ILE HD12 H -32.405 15.209 -9.572 1.00 . A A . 150 ILE HD12 1 1
7 18585 1 1 27 ILE HD13 H -31.597 14.439 -8.209 1.00 . A A . 150 ILE HD13 1 1
7 18586 1 1 27 ILE HG12 H -33.884 13.361 -9.884 1.00 . A A . 150 ILE HG12 1 1
7 18587 1 1 27 ILE HG13 H -33.894 13.763 -8.174 1.00 . A A . 150 ILE HG13 1 1
7 18588 1 1 27 ILE HG21 H -30.965 12.265 -7.721 1.00 . A A . 150 ILE HG21 1 1
7 18589 1 1 27 ILE HG22 H -32.343 12.536 -6.636 1.00 . A A . 150 ILE HG22 1 1
7 18590 1 1 27 ILE HG23 H -31.834 10.887 -7.017 1.00 . A A . 150 ILE HG23 1 1
7 18591 1 1 27 ILE N N -33.453 11.030 -10.882 1.00 . A A . 150 ILE N 1 1
7 18592 1 1 27 ILE O O -30.960 9.202 -9.341 1.00 . A A . 150 ILE O 1 1
7 18593 1 1 28 LEU C C -32.181 6.640 -10.089 1.00 . A A . 151 LEU C 1 1
7 18594 1 1 28 LEU CA C -32.957 7.304 -8.948 1.00 . A A . 151 LEU CA 1 1
7 18595 1 1 28 LEU CB C -34.286 6.570 -8.695 1.00 . A A . 151 LEU CB 1 1
7 18596 1 1 28 LEU CD1 C -36.223 6.101 -7.177 1.00 . A A . 151 LEU CD1 1 1
7 18597 1 1 28 LEU CD2 C -34.386 7.563 -6.330 1.00 . A A . 151 LEU CD2 1 1
7 18598 1 1 28 LEU CG C -35.175 7.145 -7.576 1.00 . A A . 151 LEU CG 1 1
7 18599 1 1 28 LEU H H -34.093 9.099 -9.244 1.00 . A A . 151 LEU H 1 1
7 18600 1 1 28 LEU HA H -32.350 7.193 -8.055 1.00 . A A . 151 LEU HA 1 1
7 18601 1 1 28 LEU HB2 H -34.871 6.540 -9.612 1.00 . A A . 151 LEU HB2 1 1
7 18602 1 1 28 LEU HB3 H -34.032 5.543 -8.432 1.00 . A A . 151 LEU HB3 1 1
7 18603 1 1 28 LEU HD11 H -36.784 5.787 -8.057 1.00 . A A . 151 LEU HD11 1 1
7 18604 1 1 28 LEU HD12 H -35.739 5.232 -6.731 1.00 . A A . 151 LEU HD12 1 1
7 18605 1 1 28 LEU HD13 H -36.918 6.531 -6.454 1.00 . A A . 151 LEU HD13 1 1
7 18606 1 1 28 LEU HD21 H -35.083 7.874 -5.552 1.00 . A A . 151 LEU HD21 1 1
7 18607 1 1 28 LEU HD22 H -33.792 6.726 -5.964 1.00 . A A . 151 LEU HD22 1 1
7 18608 1 1 28 LEU HD23 H -33.735 8.406 -6.554 1.00 . A A . 151 LEU HD23 1 1
7 18609 1 1 28 LEU HG H -35.715 8.012 -7.954 1.00 . A A . 151 LEU HG 1 1
7 18610 1 1 28 LEU N N -33.151 8.730 -9.208 1.00 . A A . 151 LEU N 1 1
7 18611 1 1 28 LEU O O -31.184 5.959 -9.852 1.00 . A A . 151 LEU O 1 1
7 18612 1 1 29 ASP C C -30.576 6.533 -12.615 1.00 . A A . 152 ASP C 1 1
7 18613 1 1 29 ASP CA C -32.068 6.238 -12.526 1.00 . A A . 152 ASP CA 1 1
7 18614 1 1 29 ASP CB C -32.773 6.766 -13.780 1.00 . A A . 152 ASP CB 1 1
7 18615 1 1 29 ASP CG C -32.258 6.073 -15.039 1.00 . A A . 152 ASP CG 1 1
7 18616 1 1 29 ASP H H -33.469 7.413 -11.430 1.00 . A A . 152 ASP H 1 1
7 18617 1 1 29 ASP HA H -32.221 5.160 -12.468 1.00 . A A . 152 ASP HA 1 1
7 18618 1 1 29 ASP HB2 H -33.847 6.598 -13.700 1.00 . A A . 152 ASP HB2 1 1
7 18619 1 1 29 ASP HB3 H -32.582 7.835 -13.875 1.00 . A A . 152 ASP HB3 1 1
7 18620 1 1 29 ASP N N -32.643 6.838 -11.327 1.00 . A A . 152 ASP N 1 1
7 18621 1 1 29 ASP O O -29.782 5.645 -12.896 1.00 . A A . 152 ASP O 1 1
7 18622 1 1 29 ASP OD1 O -32.354 4.827 -15.083 1.00 . A A . 152 ASP OD1 1 1
7 18623 1 1 29 ASP OD2 O -31.794 6.804 -15.940 1.00 . A A . 152 ASP OD2 1 1
7 18624 1 1 30 PHE C C -27.978 7.363 -11.414 1.00 . A A . 153 PHE C 1 1
7 18625 1 1 30 PHE CA C -28.818 8.229 -12.359 1.00 . A A . 153 PHE CA 1 1
7 18626 1 1 30 PHE CB C -28.809 9.716 -11.981 1.00 . A A . 153 PHE CB 1 1
7 18627 1 1 30 PHE CD1 C -26.572 10.794 -12.503 1.00 . A A . 153 PHE CD1 1 1
7 18628 1 1 30 PHE CD2 C -27.112 10.230 -10.199 1.00 . A A . 153 PHE CD2 1 1
7 18629 1 1 30 PHE CE1 C -25.312 11.257 -12.087 1.00 . A A . 153 PHE CE1 1 1
7 18630 1 1 30 PHE CE2 C -25.838 10.642 -9.791 1.00 . A A . 153 PHE CE2 1 1
7 18631 1 1 30 PHE CG C -27.469 10.269 -11.558 1.00 . A A . 153 PHE CG 1 1
7 18632 1 1 30 PHE CZ C -24.942 11.173 -10.732 1.00 . A A . 153 PHE CZ 1 1
7 18633 1 1 30 PHE H H -30.928 8.460 -12.143 1.00 . A A . 153 PHE H 1 1
7 18634 1 1 30 PHE HA H -28.407 8.113 -13.362 1.00 . A A . 153 PHE HA 1 1
7 18635 1 1 30 PHE HB2 H -29.193 10.277 -12.827 1.00 . A A . 153 PHE HB2 1 1
7 18636 1 1 30 PHE HB3 H -29.500 9.885 -11.159 1.00 . A A . 153 PHE HB3 1 1
7 18637 1 1 30 PHE HD1 H -26.845 10.847 -13.548 1.00 . A A . 153 PHE HD1 1 1
7 18638 1 1 30 PHE HD2 H -27.811 9.870 -9.462 1.00 . A A . 153 PHE HD2 1 1
7 18639 1 1 30 PHE HE1 H -24.630 11.665 -12.815 1.00 . A A . 153 PHE HE1 1 1
7 18640 1 1 30 PHE HE2 H -25.562 10.542 -8.753 1.00 . A A . 153 PHE HE2 1 1
7 18641 1 1 30 PHE HZ H -23.972 11.514 -10.404 1.00 . A A . 153 PHE HZ 1 1
7 18642 1 1 30 PHE N N -30.202 7.786 -12.368 1.00 . A A . 153 PHE N 1 1
7 18643 1 1 30 PHE O O -26.989 6.757 -11.829 1.00 . A A . 153 PHE O 1 1
7 18644 1 1 31 MET C C -27.591 5.029 -9.626 1.00 . A A . 154 MET C 1 1
7 18645 1 1 31 MET CA C -27.666 6.482 -9.157 1.00 . A A . 154 MET CA 1 1
7 18646 1 1 31 MET CB C -28.360 6.571 -7.792 1.00 . A A . 154 MET CB 1 1
7 18647 1 1 31 MET CE C -30.814 7.808 -5.930 1.00 . A A . 154 MET CE 1 1
7 18648 1 1 31 MET CG C -28.386 8.004 -7.248 1.00 . A A . 154 MET CG 1 1
7 18649 1 1 31 MET H H -29.234 7.766 -9.872 1.00 . A A . 154 MET H 1 1
7 18650 1 1 31 MET HA H -26.647 6.862 -9.077 1.00 . A A . 154 MET HA 1 1
7 18651 1 1 31 MET HB2 H -29.378 6.196 -7.877 1.00 . A A . 154 MET HB2 1 1
7 18652 1 1 31 MET HB3 H -27.818 5.945 -7.082 1.00 . A A . 154 MET HB3 1 1
7 18653 1 1 31 MET HE1 H -30.885 6.790 -6.307 1.00 . A A . 154 MET HE1 1 1
7 18654 1 1 31 MET HE2 H -31.387 7.894 -5.011 1.00 . A A . 154 MET HE2 1 1
7 18655 1 1 31 MET HE3 H -31.193 8.516 -6.664 1.00 . A A . 154 MET HE3 1 1
7 18656 1 1 31 MET HG2 H -27.364 8.374 -7.215 1.00 . A A . 154 MET HG2 1 1
7 18657 1 1 31 MET HG3 H -28.963 8.641 -7.913 1.00 . A A . 154 MET HG3 1 1
7 18658 1 1 31 MET N N -28.385 7.283 -10.143 1.00 . A A . 154 MET N 1 1
7 18659 1 1 31 MET O O -26.514 4.433 -9.690 1.00 . A A . 154 MET O 1 1
7 18660 1 1 31 MET SD S -29.089 8.195 -5.590 1.00 . A A . 154 MET SD 1 1
7 18661 1 1 32 LYS C C -27.907 2.890 -11.649 1.00 . A A . 155 LYS C 1 1
7 18662 1 1 32 LYS CA C -28.898 3.133 -10.505 1.00 . A A . 155 LYS CA 1 1
7 18663 1 1 32 LYS CB C -30.367 2.914 -10.901 1.00 . A A . 155 LYS CB 1 1
7 18664 1 1 32 LYS CD C -31.347 1.609 -12.862 1.00 . A A . 155 LYS CD 1 1
7 18665 1 1 32 LYS CE C -30.386 2.145 -13.932 1.00 . A A . 155 LYS CE 1 1
7 18666 1 1 32 LYS CG C -30.678 1.524 -11.482 1.00 . A A . 155 LYS CG 1 1
7 18667 1 1 32 LYS H H -29.588 5.055 -9.920 1.00 . A A . 155 LYS H 1 1
7 18668 1 1 32 LYS HA H -28.654 2.440 -9.701 1.00 . A A . 155 LYS HA 1 1
7 18669 1 1 32 LYS HB2 H -30.979 3.050 -10.008 1.00 . A A . 155 LYS HB2 1 1
7 18670 1 1 32 LYS HB3 H -30.663 3.686 -11.605 1.00 . A A . 155 LYS HB3 1 1
7 18671 1 1 32 LYS HD2 H -31.677 0.609 -13.150 1.00 . A A . 155 LYS HD2 1 1
7 18672 1 1 32 LYS HD3 H -32.227 2.255 -12.799 1.00 . A A . 155 LYS HD3 1 1
7 18673 1 1 32 LYS HE2 H -30.060 3.150 -13.676 1.00 . A A . 155 LYS HE2 1 1
7 18674 1 1 32 LYS HE3 H -29.513 1.496 -14.008 1.00 . A A . 155 LYS HE3 1 1
7 18675 1 1 32 LYS HG2 H -29.777 0.916 -11.553 1.00 . A A . 155 LYS HG2 1 1
7 18676 1 1 32 LYS HG3 H -31.367 1.016 -10.803 1.00 . A A . 155 LYS HG3 1 1
7 18677 1 1 32 LYS HZ1 H -31.373 1.337 -15.544 1.00 . A A . 155 LYS HZ1 1 1
7 18678 1 1 32 LYS HZ2 H -31.793 2.904 -15.206 1.00 . A A . 155 LYS HZ2 1 1
7 18679 1 1 32 LYS HZ3 H -30.349 2.580 -15.919 1.00 . A A . 155 LYS HZ3 1 1
7 18680 1 1 32 LYS N N -28.754 4.478 -9.982 1.00 . A A . 155 LYS N 1 1
7 18681 1 1 32 LYS NZ N -31.030 2.240 -15.252 1.00 . A A . 155 LYS NZ 1 1
7 18682 1 1 32 LYS O O -27.251 1.852 -11.667 1.00 . A A . 155 LYS O 1 1
7 18683 1 1 33 ASP C C -25.435 3.493 -13.191 1.00 . A A . 156 ASP C 1 1
7 18684 1 1 33 ASP CA C -26.853 3.678 -13.711 1.00 . A A . 156 ASP CA 1 1
7 18685 1 1 33 ASP CB C -26.918 4.877 -14.673 1.00 . A A . 156 ASP CB 1 1
7 18686 1 1 33 ASP CG C -28.214 4.972 -15.470 1.00 . A A . 156 ASP CG 1 1
7 18687 1 1 33 ASP H H -28.313 4.682 -12.516 1.00 . A A . 156 ASP H 1 1
7 18688 1 1 33 ASP HA H -27.113 2.766 -14.248 1.00 . A A . 156 ASP HA 1 1
7 18689 1 1 33 ASP HB2 H -26.760 5.807 -14.128 1.00 . A A . 156 ASP HB2 1 1
7 18690 1 1 33 ASP HB3 H -26.114 4.776 -15.400 1.00 . A A . 156 ASP HB3 1 1
7 18691 1 1 33 ASP N N -27.767 3.829 -12.589 1.00 . A A . 156 ASP N 1 1
7 18692 1 1 33 ASP O O -24.791 2.500 -13.521 1.00 . A A . 156 ASP O 1 1
7 18693 1 1 33 ASP OD1 O -28.656 3.915 -15.973 1.00 . A A . 156 ASP OD1 1 1
7 18694 1 1 33 ASP OD2 O -28.715 6.109 -15.603 1.00 . A A . 156 ASP OD2 1 1
7 18695 1 1 34 VAL C C -23.383 2.985 -11.178 1.00 . A A . 157 VAL C 1 1
7 18696 1 1 34 VAL CA C -23.586 4.344 -11.855 1.00 . A A . 157 VAL CA 1 1
7 18697 1 1 34 VAL CB C -23.298 5.508 -10.894 1.00 . A A . 157 VAL CB 1 1
7 18698 1 1 34 VAL CG1 C -21.881 5.409 -10.317 1.00 . A A . 157 VAL CG1 1 1
7 18699 1 1 34 VAL CG2 C -23.401 6.860 -11.603 1.00 . A A . 157 VAL CG2 1 1
7 18700 1 1 34 VAL H H -25.566 5.179 -12.054 1.00 . A A . 157 VAL H 1 1
7 18701 1 1 34 VAL HA H -22.890 4.405 -12.691 1.00 . A A . 157 VAL HA 1 1
7 18702 1 1 34 VAL HB H -24.023 5.479 -10.083 1.00 . A A . 157 VAL HB 1 1
7 18703 1 1 34 VAL HG11 H -21.702 6.237 -9.630 1.00 . A A . 157 VAL HG11 1 1
7 18704 1 1 34 VAL HG12 H -21.758 4.474 -9.778 1.00 . A A . 157 VAL HG12 1 1
7 18705 1 1 34 VAL HG13 H -21.147 5.453 -11.120 1.00 . A A . 157 VAL HG13 1 1
7 18706 1 1 34 VAL HG21 H -22.695 6.883 -12.433 1.00 . A A . 157 VAL HG21 1 1
7 18707 1 1 34 VAL HG22 H -24.410 7.014 -11.982 1.00 . A A . 157 VAL HG22 1 1
7 18708 1 1 34 VAL HG23 H -23.159 7.657 -10.897 1.00 . A A . 157 VAL HG23 1 1
7 18709 1 1 34 VAL N N -24.948 4.433 -12.375 1.00 . A A . 157 VAL N 1 1
7 18710 1 1 34 VAL O O -22.413 2.279 -11.460 1.00 . A A . 157 VAL O 1 1
7 18711 1 1 35 MET C C -24.193 0.158 -10.499 1.00 . A A . 158 MET C 1 1
7 18712 1 1 35 MET CA C -24.244 1.366 -9.561 1.00 . A A . 158 MET CA 1 1
7 18713 1 1 35 MET CB C -25.410 1.281 -8.570 1.00 . A A . 158 MET CB 1 1
7 18714 1 1 35 MET CE C -26.427 0.880 -5.435 1.00 . A A . 158 MET CE 1 1
7 18715 1 1 35 MET CG C -25.240 2.343 -7.475 1.00 . A A . 158 MET CG 1 1
7 18716 1 1 35 MET H H -25.112 3.231 -10.142 1.00 . A A . 158 MET H 1 1
7 18717 1 1 35 MET HA H -23.312 1.368 -8.993 1.00 . A A . 158 MET HA 1 1
7 18718 1 1 35 MET HB2 H -26.351 1.436 -9.095 1.00 . A A . 158 MET HB2 1 1
7 18719 1 1 35 MET HB3 H -25.412 0.290 -8.115 1.00 . A A . 158 MET HB3 1 1
7 18720 1 1 35 MET HE1 H -26.582 0.069 -6.144 1.00 . A A . 158 MET HE1 1 1
7 18721 1 1 35 MET HE2 H -25.436 0.796 -4.996 1.00 . A A . 158 MET HE2 1 1
7 18722 1 1 35 MET HE3 H -27.180 0.824 -4.652 1.00 . A A . 158 MET HE3 1 1
7 18723 1 1 35 MET HG2 H -24.325 2.131 -6.932 1.00 . A A . 158 MET HG2 1 1
7 18724 1 1 35 MET HG3 H -25.138 3.322 -7.933 1.00 . A A . 158 MET HG3 1 1
7 18725 1 1 35 MET N N -24.317 2.615 -10.300 1.00 . A A . 158 MET N 1 1
7 18726 1 1 35 MET O O -23.358 -0.721 -10.308 1.00 . A A . 158 MET O 1 1
7 18727 1 1 35 MET SD S -26.575 2.476 -6.265 1.00 . A A . 158 MET SD 1 1
7 18728 1 1 36 LYS C C -23.697 -1.043 -13.204 1.00 . A A . 159 LYS C 1 1
7 18729 1 1 36 LYS CA C -25.040 -0.980 -12.486 1.00 . A A . 159 LYS CA 1 1
7 18730 1 1 36 LYS CB C -26.193 -0.847 -13.495 1.00 . A A . 159 LYS CB 1 1
7 18731 1 1 36 LYS CD C -27.673 -2.572 -12.323 1.00 . A A . 159 LYS CD 1 1
7 18732 1 1 36 LYS CE C -29.123 -3.004 -12.068 1.00 . A A . 159 LYS CE 1 1
7 18733 1 1 36 LYS CG C -27.584 -1.161 -12.922 1.00 . A A . 159 LYS CG 1 1
7 18734 1 1 36 LYS H H -25.723 0.859 -11.653 1.00 . A A . 159 LYS H 1 1
7 18735 1 1 36 LYS HA H -25.121 -1.917 -11.950 1.00 . A A . 159 LYS HA 1 1
7 18736 1 1 36 LYS HB2 H -26.203 0.167 -13.903 1.00 . A A . 159 LYS HB2 1 1
7 18737 1 1 36 LYS HB3 H -26.011 -1.540 -14.318 1.00 . A A . 159 LYS HB3 1 1
7 18738 1 1 36 LYS HD2 H -27.189 -3.292 -12.985 1.00 . A A . 159 LYS HD2 1 1
7 18739 1 1 36 LYS HD3 H -27.146 -2.571 -11.366 1.00 . A A . 159 LYS HD3 1 1
7 18740 1 1 36 LYS HE2 H -29.120 -3.934 -11.498 1.00 . A A . 159 LYS HE2 1 1
7 18741 1 1 36 LYS HE3 H -29.644 -2.243 -11.488 1.00 . A A . 159 LYS HE3 1 1
7 18742 1 1 36 LYS HG2 H -27.834 -0.438 -12.151 1.00 . A A . 159 LYS HG2 1 1
7 18743 1 1 36 LYS HG3 H -28.298 -1.054 -13.738 1.00 . A A . 159 LYS HG3 1 1
7 18744 1 1 36 LYS HZ1 H -29.912 -2.380 -13.855 1.00 . A A . 159 LYS HZ1 1 1
7 18745 1 1 36 LYS HZ2 H -29.394 -3.945 -13.867 1.00 . A A . 159 LYS HZ2 1 1
7 18746 1 1 36 LYS HZ3 H -30.799 -3.545 -13.106 1.00 . A A . 159 LYS HZ3 1 1
7 18747 1 1 36 LYS N N -25.059 0.104 -11.517 1.00 . A A . 159 LYS N 1 1
7 18748 1 1 36 LYS NZ N -29.862 -3.235 -13.322 1.00 . A A . 159 LYS NZ 1 1
7 18749 1 1 36 LYS O O -23.069 -2.100 -13.263 1.00 . A A . 159 LYS O 1 1
7 18750 1 1 37 LYS C C -20.843 -0.348 -13.662 1.00 . A A . 160 LYS C 1 1
7 18751 1 1 37 LYS CA C -22.016 0.110 -14.527 1.00 . A A . 160 LYS CA 1 1
7 18752 1 1 37 LYS CB C -21.762 1.497 -15.136 1.00 . A A . 160 LYS CB 1 1
7 18753 1 1 37 LYS CD C -23.973 2.015 -16.321 1.00 . A A . 160 LYS CD 1 1
7 18754 1 1 37 LYS CE C -24.685 2.059 -17.676 1.00 . A A . 160 LYS CE 1 1
7 18755 1 1 37 LYS CG C -22.484 1.682 -16.479 1.00 . A A . 160 LYS CG 1 1
7 18756 1 1 37 LYS H H -23.789 0.929 -13.592 1.00 . A A . 160 LYS H 1 1
7 18757 1 1 37 LYS HA H -22.103 -0.617 -15.334 1.00 . A A . 160 LYS HA 1 1
7 18758 1 1 37 LYS HB2 H -22.025 2.290 -14.433 1.00 . A A . 160 LYS HB2 1 1
7 18759 1 1 37 LYS HB3 H -20.693 1.573 -15.345 1.00 . A A . 160 LYS HB3 1 1
7 18760 1 1 37 LYS HD2 H -24.460 1.255 -15.711 1.00 . A A . 160 LYS HD2 1 1
7 18761 1 1 37 LYS HD3 H -24.062 2.977 -15.811 1.00 . A A . 160 LYS HD3 1 1
7 18762 1 1 37 LYS HE2 H -24.147 2.700 -18.373 1.00 . A A . 160 LYS HE2 1 1
7 18763 1 1 37 LYS HE3 H -24.722 1.052 -18.094 1.00 . A A . 160 LYS HE3 1 1
7 18764 1 1 37 LYS HG2 H -21.990 2.496 -17.005 1.00 . A A . 160 LYS HG2 1 1
7 18765 1 1 37 LYS HG3 H -22.366 0.777 -17.076 1.00 . A A . 160 LYS HG3 1 1
7 18766 1 1 37 LYS HZ1 H -26.578 1.987 -16.889 1.00 . A A . 160 LYS HZ1 1 1
7 18767 1 1 37 LYS HZ2 H -26.041 3.515 -17.192 1.00 . A A . 160 LYS HZ2 1 1
7 18768 1 1 37 LYS HZ3 H -26.522 2.553 -18.436 1.00 . A A . 160 LYS HZ3 1 1
7 18769 1 1 37 LYS N N -23.253 0.083 -13.756 1.00 . A A . 160 LYS N 1 1
7 18770 1 1 37 LYS NZ N -26.062 2.567 -17.537 1.00 . A A . 160 LYS NZ 1 1
7 18771 1 1 37 LYS O O -20.024 -1.150 -14.104 1.00 . A A . 160 LYS O 1 1
7 18772 1 1 38 LEU C C -20.136 -1.178 -10.455 1.00 . A A . 161 LEU C 1 1
7 18773 1 1 38 LEU CA C -19.689 -0.153 -11.503 1.00 . A A . 161 LEU CA 1 1
7 18774 1 1 38 LEU CB C -19.209 1.156 -10.865 1.00 . A A . 161 LEU CB 1 1
7 18775 1 1 38 LEU CD1 C -18.447 3.522 -11.143 1.00 . A A . 161 LEU CD1 1 1
7 18776 1 1 38 LEU CD2 C -17.510 1.772 -12.657 1.00 . A A . 161 LEU CD2 1 1
7 18777 1 1 38 LEU CG C -18.757 2.218 -11.885 1.00 . A A . 161 LEU CG 1 1
7 18778 1 1 38 LEU H H -21.499 0.796 -12.131 1.00 . A A . 161 LEU H 1 1
7 18779 1 1 38 LEU HA H -18.844 -0.599 -12.028 1.00 . A A . 161 LEU HA 1 1
7 18780 1 1 38 LEU HB2 H -20.051 1.554 -10.305 1.00 . A A . 161 LEU HB2 1 1
7 18781 1 1 38 LEU HB3 H -18.389 0.949 -10.177 1.00 . A A . 161 LEU HB3 1 1
7 18782 1 1 38 LEU HD11 H -17.602 3.373 -10.476 1.00 . A A . 161 LEU HD11 1 1
7 18783 1 1 38 LEU HD12 H -18.200 4.306 -11.857 1.00 . A A . 161 LEU HD12 1 1
7 18784 1 1 38 LEU HD13 H -19.316 3.834 -10.564 1.00 . A A . 161 LEU HD13 1 1
7 18785 1 1 38 LEU HD21 H -17.741 0.920 -13.295 1.00 . A A . 161 LEU HD21 1 1
7 18786 1 1 38 LEU HD22 H -17.149 2.584 -13.289 1.00 . A A . 161 LEU HD22 1 1
7 18787 1 1 38 LEU HD23 H -16.718 1.496 -11.959 1.00 . A A . 161 LEU HD23 1 1
7 18788 1 1 38 LEU HG H -19.563 2.423 -12.590 1.00 . A A . 161 LEU HG 1 1
7 18789 1 1 38 LEU N N -20.774 0.148 -12.428 1.00 . A A . 161 LEU N 1 1
7 18790 1 1 38 LEU O O -19.806 -1.045 -9.276 1.00 . A A . 161 LEU O 1 1
7 18791 1 1 39 SER C C -20.037 -3.909 -9.346 1.00 . A A . 162 SER C 1 1
7 18792 1 1 39 SER CA C -21.266 -3.328 -10.031 1.00 . A A . 162 SER CA 1 1
7 18793 1 1 39 SER CB C -21.962 -4.421 -10.848 1.00 . A A . 162 SER CB 1 1
7 18794 1 1 39 SER H H -21.115 -2.257 -11.850 1.00 . A A . 162 SER H 1 1
7 18795 1 1 39 SER HA H -21.967 -2.951 -9.285 1.00 . A A . 162 SER HA 1 1
7 18796 1 1 39 SER HB2 H -21.344 -4.706 -11.701 1.00 . A A . 162 SER HB2 1 1
7 18797 1 1 39 SER HB3 H -22.106 -5.300 -10.216 1.00 . A A . 162 SER HB3 1 1
7 18798 1 1 39 SER HG H -23.118 -3.242 -11.885 1.00 . A A . 162 SER HG 1 1
7 18799 1 1 39 SER N N -20.855 -2.223 -10.883 1.00 . A A . 162 SER N 1 1
7 18800 1 1 39 SER O O -19.109 -4.366 -10.014 1.00 . A A . 162 SER O 1 1
7 18801 1 1 39 SER OG O -23.233 -3.988 -11.285 1.00 . A A . 162 SER OG 1 1
7 18802 1 1 40 ASN C C -17.704 -3.292 -7.531 1.00 . A A . 163 ASN C 1 1
7 18803 1 1 40 ASN CA C -18.889 -4.179 -7.176 1.00 . A A . 163 ASN CA 1 1
7 18804 1 1 40 ASN CB C -18.524 -5.675 -7.207 1.00 . A A . 163 ASN CB 1 1
7 18805 1 1 40 ASN CG C -17.532 -6.039 -6.097 1.00 . A A . 163 ASN CG 1 1
7 18806 1 1 40 ASN H H -20.746 -3.301 -7.566 1.00 . A A . 163 ASN H 1 1
7 18807 1 1 40 ASN HA H -19.236 -3.933 -6.180 1.00 . A A . 163 ASN HA 1 1
7 18808 1 1 40 ASN HB2 H -19.435 -6.252 -7.064 1.00 . A A . 163 ASN HB2 1 1
7 18809 1 1 40 ASN HB3 H -18.111 -5.985 -8.166 1.00 . A A . 163 ASN HB3 1 1
7 18810 1 1 40 ASN HD21 H -15.905 -4.982 -6.880 1.00 . A A . 163 ASN HD21 1 1
7 18811 1 1 40 ASN HD22 H -15.661 -5.847 -5.400 1.00 . A A . 163 ASN HD22 1 1
7 18812 1 1 40 ASN N N -20.025 -3.856 -8.016 1.00 . A A . 163 ASN N 1 1
7 18813 1 1 40 ASN ND2 N -16.279 -5.588 -6.153 1.00 . A A . 163 ASN ND2 1 1
7 18814 1 1 40 ASN O O -17.462 -2.268 -6.892 1.00 . A A . 163 ASN O 1 1
7 18815 1 1 40 ASN OD1 O -17.895 -6.741 -5.161 1.00 . A A . 163 ASN OD1 1 1
7 18816 1 1 41 THR C C -14.888 -2.767 -7.839 1.00 . A A . 164 THR C 1 1
7 18817 1 1 41 THR CA C -15.767 -3.090 -9.056 1.00 . A A . 164 THR CA 1 1
7 18818 1 1 41 THR CB C -16.198 -1.932 -9.967 1.00 . A A . 164 THR CB 1 1
7 18819 1 1 41 THR CG2 C -15.013 -1.347 -10.732 1.00 . A A . 164 THR CG2 1 1
7 18820 1 1 41 THR H H -17.369 -4.458 -9.130 1.00 . A A . 164 THR H 1 1
7 18821 1 1 41 THR HA H -15.234 -3.823 -9.663 1.00 . A A . 164 THR HA 1 1
7 18822 1 1 41 THR HB H -16.705 -1.163 -9.383 1.00 . A A . 164 THR HB 1 1
7 18823 1 1 41 THR HG1 H -17.802 -2.953 -10.500 1.00 . A A . 164 THR HG1 1 1
7 18824 1 1 41 THR HG21 H -15.368 -0.549 -11.383 1.00 . A A . 164 THR HG21 1 1
7 18825 1 1 41 THR HG22 H -14.258 -0.947 -10.058 1.00 . A A . 164 THR HG22 1 1
7 18826 1 1 41 THR HG23 H -14.558 -2.126 -11.344 1.00 . A A . 164 THR HG23 1 1
7 18827 1 1 41 THR N N -16.971 -3.719 -8.564 1.00 . A A . 164 THR N 1 1
7 18828 1 1 41 THR O O -14.476 -3.700 -7.152 1.00 . A A . 164 THR O 1 1
7 18829 1 1 41 THR OG1 O -17.121 -2.419 -10.929 1.00 . A A . 164 THR OG1 1 1
7 18830 1 1 42 SER C C -14.853 0.154 -5.732 1.00 . A A . 165 SER C 1 1
7 18831 1 1 42 SER CA C -14.056 -1.038 -6.281 1.00 . A A . 165 SER CA 1 1
7 18832 1 1 42 SER CB C -12.591 -0.712 -6.586 1.00 . A A . 165 SER CB 1 1
7 18833 1 1 42 SER H H -14.976 -0.769 -8.145 1.00 . A A . 165 SER H 1 1
7 18834 1 1 42 SER HA H -14.091 -1.822 -5.522 1.00 . A A . 165 SER HA 1 1
7 18835 1 1 42 SER HB2 H -12.100 -0.297 -5.708 1.00 . A A . 165 SER HB2 1 1
7 18836 1 1 42 SER HB3 H -12.086 -1.645 -6.845 1.00 . A A . 165 SER HB3 1 1
7 18837 1 1 42 SER HG H -12.522 1.083 -7.401 1.00 . A A . 165 SER HG 1 1
7 18838 1 1 42 SER N N -14.676 -1.492 -7.516 1.00 . A A . 165 SER N 1 1
7 18839 1 1 42 SER O O -14.301 1.046 -5.083 1.00 . A A . 165 SER O 1 1
7 18840 1 1 42 SER OG O -12.496 0.162 -7.699 1.00 . A A . 165 SER OG 1 1
7 18841 1 1 43 TYR C C -18.081 0.781 -4.741 1.00 . A A . 166 TYR C 1 1
7 18842 1 1 43 TYR CA C -17.047 1.285 -5.738 1.00 . A A . 166 TYR CA 1 1
7 18843 1 1 43 TYR CB C -17.704 1.772 -7.031 1.00 . A A . 166 TYR CB 1 1
7 18844 1 1 43 TYR CD1 C -15.750 1.854 -8.613 1.00 . A A . 166 TYR CD1 1 1
7 18845 1 1 43 TYR CD2 C -16.719 3.952 -7.877 1.00 . A A . 166 TYR CD2 1 1
7 18846 1 1 43 TYR CE1 C -14.584 2.520 -9.011 1.00 . A A . 166 TYR CE1 1 1
7 18847 1 1 43 TYR CE2 C -15.606 4.635 -8.397 1.00 . A A . 166 TYR CE2 1 1
7 18848 1 1 43 TYR CG C -16.759 2.546 -7.927 1.00 . A A . 166 TYR CG 1 1
7 18849 1 1 43 TYR CZ C -14.487 3.908 -8.838 1.00 . A A . 166 TYR CZ 1 1
7 18850 1 1 43 TYR H H -16.595 -0.620 -6.472 1.00 . A A . 166 TYR H 1 1
7 18851 1 1 43 TYR HA H -16.506 2.133 -5.318 1.00 . A A . 166 TYR HA 1 1
7 18852 1 1 43 TYR HB2 H -18.135 0.931 -7.577 1.00 . A A . 166 TYR HB2 1 1
7 18853 1 1 43 TYR HB3 H -18.509 2.428 -6.726 1.00 . A A . 166 TYR HB3 1 1
7 18854 1 1 43 TYR HD1 H -15.835 0.795 -8.762 1.00 . A A . 166 TYR HD1 1 1
7 18855 1 1 43 TYR HD2 H -17.509 4.505 -7.390 1.00 . A A . 166 TYR HD2 1 1
7 18856 1 1 43 TYR HE1 H -13.745 1.951 -9.380 1.00 . A A . 166 TYR HE1 1 1
7 18857 1 1 43 TYR HE2 H -15.552 5.710 -8.318 1.00 . A A . 166 TYR HE2 1 1
7 18858 1 1 43 TYR HH H -12.584 3.921 -8.633 1.00 . A A . 166 TYR HH 1 1
7 18859 1 1 43 TYR N N -16.156 0.184 -6.033 1.00 . A A . 166 TYR N 1 1
7 18860 1 1 43 TYR O O -18.951 -0.015 -5.104 1.00 . A A . 166 TYR O 1 1
7 18861 1 1 43 TYR OH O -13.275 4.516 -8.953 1.00 . A A . 166 TYR OH 1 1
7 18862 1 1 44 GLN C C -19.920 2.138 -2.505 1.00 . A A . 167 GLN C 1 1
7 18863 1 1 44 GLN CA C -18.961 0.964 -2.463 1.00 . A A . 167 GLN CA 1 1
7 18864 1 1 44 GLN CB C -18.327 0.857 -1.069 1.00 . A A . 167 GLN CB 1 1
7 18865 1 1 44 GLN CD C -15.986 0.063 -1.713 1.00 . A A . 167 GLN CD 1 1
7 18866 1 1 44 GLN CG C -17.262 -0.241 -0.937 1.00 . A A . 167 GLN CG 1 1
7 18867 1 1 44 GLN H H -17.296 1.969 -3.298 1.00 . A A . 167 GLN H 1 1
7 18868 1 1 44 GLN HA H -19.483 0.034 -2.667 1.00 . A A . 167 GLN HA 1 1
7 18869 1 1 44 GLN HB2 H -17.917 1.822 -0.776 1.00 . A A . 167 GLN HB2 1 1
7 18870 1 1 44 GLN HB3 H -19.128 0.616 -0.371 1.00 . A A . 167 GLN HB3 1 1
7 18871 1 1 44 GLN HE21 H -15.823 1.929 -0.891 1.00 . A A . 167 GLN HE21 1 1
7 18872 1 1 44 GLN HE22 H -14.628 1.500 -2.103 1.00 . A A . 167 GLN HE22 1 1
7 18873 1 1 44 GLN HG2 H -16.997 -0.344 0.115 1.00 . A A . 167 GLN HG2 1 1
7 18874 1 1 44 GLN HG3 H -17.677 -1.188 -1.283 1.00 . A A . 167 GLN HG3 1 1
7 18875 1 1 44 GLN N N -17.973 1.232 -3.489 1.00 . A A . 167 GLN N 1 1
7 18876 1 1 44 GLN NE2 N -15.422 1.252 -1.536 1.00 . A A . 167 GLN NE2 1 1
7 18877 1 1 44 GLN O O -19.474 3.275 -2.352 1.00 . A A . 167 GLN O 1 1
7 18878 1 1 44 GLN OE1 O -15.489 -0.774 -2.464 1.00 . A A . 167 GLN OE1 1 1
7 18879 1 1 45 PHE C C -23.018 2.977 -1.469 1.00 . A A . 168 PHE C 1 1
7 18880 1 1 45 PHE CA C -22.180 2.973 -2.729 1.00 . A A . 168 PHE CA 1 1
7 18881 1 1 45 PHE CB C -23.109 2.916 -3.936 1.00 . A A . 168 PHE CB 1 1
7 18882 1 1 45 PHE CD1 C -21.957 1.623 -5.777 1.00 . A A . 168 PHE CD1 1 1
7 18883 1 1 45 PHE CD2 C -22.055 4.048 -5.930 1.00 . A A . 168 PHE CD2 1 1
7 18884 1 1 45 PHE CE1 C -21.252 1.570 -6.990 1.00 . A A . 168 PHE CE1 1 1
7 18885 1 1 45 PHE CE2 C -21.288 3.999 -7.103 1.00 . A A . 168 PHE CE2 1 1
7 18886 1 1 45 PHE CG C -22.382 2.859 -5.259 1.00 . A A . 168 PHE CG 1 1
7 18887 1 1 45 PHE CZ C -20.917 2.762 -7.650 1.00 . A A . 168 PHE CZ 1 1
7 18888 1 1 45 PHE H H -21.544 0.938 -2.770 1.00 . A A . 168 PHE H 1 1
7 18889 1 1 45 PHE HA H -21.660 3.919 -2.812 1.00 . A A . 168 PHE HA 1 1
7 18890 1 1 45 PHE HB2 H -23.787 2.074 -3.831 1.00 . A A . 168 PHE HB2 1 1
7 18891 1 1 45 PHE HB3 H -23.725 3.818 -3.899 1.00 . A A . 168 PHE HB3 1 1
7 18892 1 1 45 PHE HD1 H -22.163 0.720 -5.236 1.00 . A A . 168 PHE HD1 1 1
7 18893 1 1 45 PHE HD2 H -22.366 5.001 -5.530 1.00 . A A . 168 PHE HD2 1 1
7 18894 1 1 45 PHE HE1 H -20.938 0.617 -7.397 1.00 . A A . 168 PHE HE1 1 1
7 18895 1 1 45 PHE HE2 H -20.959 4.907 -7.579 1.00 . A A . 168 PHE HE2 1 1
7 18896 1 1 45 PHE HZ H -20.318 2.739 -8.543 1.00 . A A . 168 PHE HZ 1 1
7 18897 1 1 45 PHE N N -21.214 1.889 -2.706 1.00 . A A . 168 PHE N 1 1
7 18898 1 1 45 PHE O O -23.253 1.942 -0.854 1.00 . A A . 168 PHE O 1 1
7 18899 1 1 46 ALA C C -25.438 5.451 -0.755 1.00 . A A . 169 ALA C 1 1
7 18900 1 1 46 ALA CA C -24.515 4.411 -0.141 1.00 . A A . 169 ALA CA 1 1
7 18901 1 1 46 ALA CB C -23.837 4.941 1.118 1.00 . A A . 169 ALA CB 1 1
7 18902 1 1 46 ALA H H -23.265 4.954 -1.741 1.00 . A A . 169 ALA H 1 1
7 18903 1 1 46 ALA HA H -25.076 3.506 0.094 1.00 . A A . 169 ALA HA 1 1
7 18904 1 1 46 ALA HB1 H -23.229 5.802 0.853 1.00 . A A . 169 ALA HB1 1 1
7 18905 1 1 46 ALA HB2 H -24.591 5.237 1.847 1.00 . A A . 169 ALA HB2 1 1
7 18906 1 1 46 ALA HB3 H -23.195 4.167 1.539 1.00 . A A . 169 ALA HB3 1 1
7 18907 1 1 46 ALA N N -23.515 4.161 -1.152 1.00 . A A . 169 ALA N 1 1
7 18908 1 1 46 ALA O O -25.024 6.166 -1.671 1.00 . A A . 169 ALA O 1 1
7 18909 1 1 47 ALA C C -28.331 7.139 0.501 1.00 . A A . 170 ALA C 1 1
7 18910 1 1 47 ALA CA C -27.550 6.631 -0.694 1.00 . A A . 170 ALA CA 1 1
7 18911 1 1 47 ALA CB C -28.466 6.191 -1.832 1.00 . A A . 170 ALA CB 1 1
7 18912 1 1 47 ALA H H -26.968 4.966 0.499 1.00 . A A . 170 ALA H 1 1
7 18913 1 1 47 ALA HA H -26.941 7.453 -1.064 1.00 . A A . 170 ALA HA 1 1
7 18914 1 1 47 ALA HB1 H -27.873 5.746 -2.631 1.00 . A A . 170 ALA HB1 1 1
7 18915 1 1 47 ALA HB2 H -29.197 5.475 -1.460 1.00 . A A . 170 ALA HB2 1 1
7 18916 1 1 47 ALA HB3 H -28.989 7.059 -2.231 1.00 . A A . 170 ALA HB3 1 1
7 18917 1 1 47 ALA N N -26.671 5.560 -0.271 1.00 . A A . 170 ALA N 1 1
7 18918 1 1 47 ALA O O -28.850 6.357 1.300 1.00 . A A . 170 ALA O 1 1
7 18919 1 1 48 VAL C C -30.101 10.057 0.887 1.00 . A A . 171 VAL C 1 1
7 18920 1 1 48 VAL CA C -29.110 9.181 1.630 1.00 . A A . 171 VAL CA 1 1
7 18921 1 1 48 VAL CB C -28.132 10.005 2.484 1.00 . A A . 171 VAL CB 1 1
7 18922 1 1 48 VAL CG1 C -28.846 10.682 3.660 1.00 . A A . 171 VAL CG1 1 1
7 18923 1 1 48 VAL CG2 C -27.016 9.104 3.022 1.00 . A A . 171 VAL CG2 1 1
7 18924 1 1 48 VAL H H -27.969 9.028 -0.120 1.00 . A A . 171 VAL H 1 1
7 18925 1 1 48 VAL HA H -29.642 8.487 2.273 1.00 . A A . 171 VAL HA 1 1
7 18926 1 1 48 VAL HB H -27.685 10.791 1.873 1.00 . A A . 171 VAL HB 1 1
7 18927 1 1 48 VAL HG11 H -29.623 11.352 3.296 1.00 . A A . 171 VAL HG11 1 1
7 18928 1 1 48 VAL HG12 H -29.289 9.933 4.314 1.00 . A A . 171 VAL HG12 1 1
7 18929 1 1 48 VAL HG13 H -28.128 11.270 4.233 1.00 . A A . 171 VAL HG13 1 1
7 18930 1 1 48 VAL HG21 H -27.432 8.248 3.550 1.00 . A A . 171 VAL HG21 1 1
7 18931 1 1 48 VAL HG22 H -26.381 8.751 2.210 1.00 . A A . 171 VAL HG22 1 1
7 18932 1 1 48 VAL HG23 H -26.406 9.674 3.711 1.00 . A A . 171 VAL HG23 1 1
7 18933 1 1 48 VAL N N -28.390 8.462 0.609 1.00 . A A . 171 VAL N 1 1
7 18934 1 1 48 VAL O O -29.697 10.935 0.123 1.00 . A A . 171 VAL O 1 1
7 18935 1 1 49 GLN C C -32.338 11.853 1.606 1.00 . A A . 172 GLN C 1 1
7 18936 1 1 49 GLN CA C -32.384 10.725 0.588 1.00 . A A . 172 GLN CA 1 1
7 18937 1 1 49 GLN CB C -33.771 10.086 0.561 1.00 . A A . 172 GLN CB 1 1
7 18938 1 1 49 GLN CD C -36.237 10.718 0.198 1.00 . A A . 172 GLN CD 1 1
7 18939 1 1 49 GLN CG C -34.777 11.020 -0.127 1.00 . A A . 172 GLN CG 1 1
7 18940 1 1 49 GLN H H -31.656 9.174 1.831 1.00 . A A . 172 GLN H 1 1
7 18941 1 1 49 GLN HA H -32.130 11.058 -0.416 1.00 . A A . 172 GLN HA 1 1
7 18942 1 1 49 GLN HB2 H -33.720 9.163 -0.014 1.00 . A A . 172 GLN HB2 1 1
7 18943 1 1 49 GLN HB3 H -34.076 9.871 1.586 1.00 . A A . 172 GLN HB3 1 1
7 18944 1 1 49 GLN HE21 H -35.863 8.804 0.835 1.00 . A A . 172 GLN HE21 1 1
7 18945 1 1 49 GLN HE22 H -37.529 9.369 0.958 1.00 . A A . 172 GLN HE22 1 1
7 18946 1 1 49 GLN HG2 H -34.613 12.051 0.179 1.00 . A A . 172 GLN HG2 1 1
7 18947 1 1 49 GLN HG3 H -34.620 10.968 -1.202 1.00 . A A . 172 GLN HG3 1 1
7 18948 1 1 49 GLN N N -31.392 9.792 1.070 1.00 . A A . 172 GLN N 1 1
7 18949 1 1 49 GLN NE2 N -36.561 9.525 0.684 1.00 . A A . 172 GLN NE2 1 1
7 18950 1 1 49 GLN O O -32.185 11.581 2.798 1.00 . A A . 172 GLN O 1 1
7 18951 1 1 49 GLN OE1 O -37.087 11.585 0.027 1.00 . A A . 172 GLN OE1 1 1
7 18952 1 1 50 PHE C C -33.743 15.128 1.685 1.00 . A A . 173 PHE C 1 1
7 18953 1 1 50 PHE CA C -32.649 14.176 2.133 1.00 . A A . 173 PHE CA 1 1
7 18954 1 1 50 PHE CB C -31.316 14.856 2.455 1.00 . A A . 173 PHE CB 1 1
7 18955 1 1 50 PHE CD1 C -30.309 15.537 0.234 1.00 . A A . 173 PHE CD1 1 1
7 18956 1 1 50 PHE CD2 C -31.082 17.273 1.757 1.00 . A A . 173 PHE CD2 1 1
7 18957 1 1 50 PHE CE1 C -29.904 16.520 -0.684 1.00 . A A . 173 PHE CE1 1 1
7 18958 1 1 50 PHE CE2 C -30.698 18.253 0.828 1.00 . A A . 173 PHE CE2 1 1
7 18959 1 1 50 PHE CG C -30.884 15.912 1.462 1.00 . A A . 173 PHE CG 1 1
7 18960 1 1 50 PHE CZ C -30.119 17.877 -0.393 1.00 . A A . 173 PHE CZ 1 1
7 18961 1 1 50 PHE H H -32.538 13.298 0.183 1.00 . A A . 173 PHE H 1 1
7 18962 1 1 50 PHE HA H -33.015 13.755 3.064 1.00 . A A . 173 PHE HA 1 1
7 18963 1 1 50 PHE HB2 H -31.396 15.314 3.440 1.00 . A A . 173 PHE HB2 1 1
7 18964 1 1 50 PHE HB3 H -30.551 14.086 2.534 1.00 . A A . 173 PHE HB3 1 1
7 18965 1 1 50 PHE HD1 H -30.180 14.493 -0.005 1.00 . A A . 173 PHE HD1 1 1
7 18966 1 1 50 PHE HD2 H -31.531 17.569 2.694 1.00 . A A . 173 PHE HD2 1 1
7 18967 1 1 50 PHE HE1 H -29.449 16.231 -1.622 1.00 . A A . 173 PHE HE1 1 1
7 18968 1 1 50 PHE HE2 H -30.835 19.298 1.053 1.00 . A A . 173 PHE HE2 1 1
7 18969 1 1 50 PHE HZ H -29.844 18.640 -1.106 1.00 . A A . 173 PHE HZ 1 1
7 18970 1 1 50 PHE N N -32.471 13.102 1.179 1.00 . A A . 173 PHE N 1 1
7 18971 1 1 50 PHE O O -34.071 15.227 0.507 1.00 . A A . 173 PHE O 1 1
7 18972 1 1 51 SER C C -35.057 17.733 3.736 1.00 . A A . 174 SER C 1 1
7 18973 1 1 51 SER CA C -35.282 16.863 2.503 1.00 . A A . 174 SER CA 1 1
7 18974 1 1 51 SER CB C -36.687 16.274 2.348 1.00 . A A . 174 SER CB 1 1
7 18975 1 1 51 SER H H -34.049 15.592 3.616 1.00 . A A . 174 SER H 1 1
7 18976 1 1 51 SER HA H -35.006 17.426 1.616 1.00 . A A . 174 SER HA 1 1
7 18977 1 1 51 SER HB2 H -36.696 15.615 1.479 1.00 . A A . 174 SER HB2 1 1
7 18978 1 1 51 SER HB3 H -36.962 15.696 3.232 1.00 . A A . 174 SER HB3 1 1
7 18979 1 1 51 SER HG H -37.171 17.983 1.587 1.00 . A A . 174 SER HG 1 1
7 18980 1 1 51 SER N N -34.342 15.786 2.665 1.00 . A A . 174 SER N 1 1
7 18981 1 1 51 SER O O -33.902 18.008 4.051 1.00 . A A . 174 SER O 1 1
7 18982 1 1 51 SER OG O -37.613 17.309 2.127 1.00 . A A . 174 SER OG 1 1
7 18983 1 1 52 THR C C -35.006 17.879 6.675 1.00 . A A . 175 THR C 1 1
7 18984 1 1 52 THR CA C -35.912 18.748 5.788 1.00 . A A . 175 THR CA 1 1
7 18985 1 1 52 THR CB C -37.279 18.942 6.456 1.00 . A A . 175 THR CB 1 1
7 18986 1 1 52 THR CG2 C -37.152 19.620 7.822 1.00 . A A . 175 THR CG2 1 1
7 18987 1 1 52 THR H H -37.030 17.951 4.127 1.00 . A A . 175 THR H 1 1
7 18988 1 1 52 THR HA H -35.448 19.726 5.651 1.00 . A A . 175 THR HA 1 1
7 18989 1 1 52 THR HB H -37.764 17.974 6.596 1.00 . A A . 175 THR HB 1 1
7 18990 1 1 52 THR HG1 H -38.873 19.989 6.113 1.00 . A A . 175 THR HG1 1 1
7 18991 1 1 52 THR HG21 H -38.141 19.812 8.237 1.00 . A A . 175 THR HG21 1 1
7 18992 1 1 52 THR HG22 H -36.613 18.966 8.508 1.00 . A A . 175 THR HG22 1 1
7 18993 1 1 52 THR HG23 H -36.613 20.563 7.724 1.00 . A A . 175 THR HG23 1 1
7 18994 1 1 52 THR N N -36.096 18.114 4.481 1.00 . A A . 175 THR N 1 1
7 18995 1 1 52 THR O O -34.132 18.379 7.386 1.00 . A A . 175 THR O 1 1
7 18996 1 1 52 THR OG1 O -38.084 19.744 5.621 1.00 . A A . 175 THR OG1 1 1
7 18997 1 1 53 SER C C -33.706 14.709 6.331 1.00 . A A . 176 SER C 1 1
7 18998 1 1 53 SER CA C -34.486 15.552 7.335 1.00 . A A . 176 SER CA 1 1
7 18999 1 1 53 SER CB C -35.464 14.677 8.127 1.00 . A A . 176 SER CB 1 1
7 19000 1 1 53 SER H H -35.919 16.249 5.945 1.00 . A A . 176 SER H 1 1
7 19001 1 1 53 SER HA H -33.781 16.011 8.033 1.00 . A A . 176 SER HA 1 1
7 19002 1 1 53 SER HB2 H -36.080 14.098 7.436 1.00 . A A . 176 SER HB2 1 1
7 19003 1 1 53 SER HB3 H -34.904 13.985 8.760 1.00 . A A . 176 SER HB3 1 1
7 19004 1 1 53 SER HG H -36.881 14.945 9.449 1.00 . A A . 176 SER HG 1 1
7 19005 1 1 53 SER N N -35.234 16.567 6.612 1.00 . A A . 176 SER N 1 1
7 19006 1 1 53 SER O O -34.077 14.644 5.161 1.00 . A A . 176 SER O 1 1
7 19007 1 1 53 SER OG O -36.296 15.499 8.925 1.00 . A A . 176 SER OG 1 1
7 19008 1 1 54 TYR C C -32.456 11.680 6.375 1.00 . A A . 177 TYR C 1 1
7 19009 1 1 54 TYR CA C -31.893 13.063 6.046 1.00 . A A . 177 TYR CA 1 1
7 19010 1 1 54 TYR CB C -30.405 13.176 6.411 1.00 . A A . 177 TYR CB 1 1
7 19011 1 1 54 TYR CD1 C -30.296 12.354 8.809 1.00 . A A . 177 TYR CD1 1 1
7 19012 1 1 54 TYR CD2 C -29.876 14.709 8.361 1.00 . A A . 177 TYR CD2 1 1
7 19013 1 1 54 TYR CE1 C -30.213 12.603 10.189 1.00 . A A . 177 TYR CE1 1 1
7 19014 1 1 54 TYR CE2 C -29.795 14.955 9.741 1.00 . A A . 177 TYR CE2 1 1
7 19015 1 1 54 TYR CG C -30.130 13.406 7.888 1.00 . A A . 177 TYR CG 1 1
7 19016 1 1 54 TYR CZ C -29.946 13.900 10.655 1.00 . A A . 177 TYR CZ 1 1
7 19017 1 1 54 TYR H H -32.432 14.114 7.774 1.00 . A A . 177 TYR H 1 1
7 19018 1 1 54 TYR HA H -31.987 13.234 4.975 1.00 . A A . 177 TYR HA 1 1
7 19019 1 1 54 TYR HB2 H -29.882 12.277 6.082 1.00 . A A . 177 TYR HB2 1 1
7 19020 1 1 54 TYR HB3 H -29.992 14.017 5.853 1.00 . A A . 177 TYR HB3 1 1
7 19021 1 1 54 TYR HD1 H -30.492 11.351 8.462 1.00 . A A . 177 TYR HD1 1 1
7 19022 1 1 54 TYR HD2 H -29.757 15.533 7.674 1.00 . A A . 177 TYR HD2 1 1
7 19023 1 1 54 TYR HE1 H -30.340 11.784 10.883 1.00 . A A . 177 TYR HE1 1 1
7 19024 1 1 54 TYR HE2 H -29.618 15.958 10.100 1.00 . A A . 177 TYR HE2 1 1
7 19025 1 1 54 TYR HH H -29.958 13.358 12.527 1.00 . A A . 177 TYR HH 1 1
7 19026 1 1 54 TYR N N -32.644 14.057 6.792 1.00 . A A . 177 TYR N 1 1
7 19027 1 1 54 TYR O O -32.959 11.467 7.478 1.00 . A A . 177 TYR O 1 1
7 19028 1 1 54 TYR OH O -29.847 14.145 11.991 1.00 . A A . 177 TYR OH 1 1
7 19029 1 1 55 LYS C C -31.674 8.497 4.830 1.00 . A A . 178 LYS C 1 1
7 19030 1 1 55 LYS CA C -32.649 9.336 5.652 1.00 . A A . 178 LYS CA 1 1
7 19031 1 1 55 LYS CB C -34.103 8.996 5.276 1.00 . A A . 178 LYS CB 1 1
7 19032 1 1 55 LYS CD C -35.885 7.156 5.521 1.00 . A A . 178 LYS CD 1 1
7 19033 1 1 55 LYS CE C -36.093 6.768 4.054 1.00 . A A . 178 LYS CE 1 1
7 19034 1 1 55 LYS CG C -34.439 7.585 5.794 1.00 . A A . 178 LYS CG 1 1
7 19035 1 1 55 LYS H H -32.025 11.009 4.512 1.00 . A A . 178 LYS H 1 1
7 19036 1 1 55 LYS HA H -32.505 9.112 6.710 1.00 . A A . 178 LYS HA 1 1
7 19037 1 1 55 LYS HB2 H -34.776 9.726 5.729 1.00 . A A . 178 LYS HB2 1 1
7 19038 1 1 55 LYS HB3 H -34.226 9.040 4.193 1.00 . A A . 178 LYS HB3 1 1
7 19039 1 1 55 LYS HD2 H -36.090 6.277 6.137 1.00 . A A . 178 LYS HD2 1 1
7 19040 1 1 55 LYS HD3 H -36.577 7.950 5.808 1.00 . A A . 178 LYS HD3 1 1
7 19041 1 1 55 LYS HE2 H -36.065 7.657 3.425 1.00 . A A . 178 LYS HE2 1 1
7 19042 1 1 55 LYS HE3 H -35.307 6.078 3.745 1.00 . A A . 178 LYS HE3 1 1
7 19043 1 1 55 LYS HG2 H -33.768 6.843 5.350 1.00 . A A . 178 LYS HG2 1 1
7 19044 1 1 55 LYS HG3 H -34.292 7.575 6.875 1.00 . A A . 178 LYS HG3 1 1
7 19045 1 1 55 LYS HZ1 H -37.434 5.710 2.920 1.00 . A A . 178 LYS HZ1 1 1
7 19046 1 1 55 LYS HZ2 H -37.429 5.297 4.508 1.00 . A A . 178 LYS HZ2 1 1
7 19047 1 1 55 LYS HZ3 H -38.143 6.711 4.037 1.00 . A A . 178 LYS HZ3 1 1
7 19048 1 1 55 LYS N N -32.360 10.743 5.432 1.00 . A A . 178 LYS N 1 1
7 19049 1 1 55 LYS NZ N -37.378 6.075 3.864 1.00 . A A . 178 LYS NZ 1 1
7 19050 1 1 55 LYS O O -31.717 8.527 3.600 1.00 . A A . 178 LYS O 1 1
7 19051 1 1 56 THR C C -30.913 5.719 4.223 1.00 . A A . 179 THR C 1 1
7 19052 1 1 56 THR CA C -29.976 6.734 4.863 1.00 . A A . 179 THR CA 1 1
7 19053 1 1 56 THR CB C -29.051 6.082 5.898 1.00 . A A . 179 THR CB 1 1
7 19054 1 1 56 THR CG2 C -28.076 5.092 5.251 1.00 . A A . 179 THR CG2 1 1
7 19055 1 1 56 THR H H -30.778 7.783 6.513 1.00 . A A . 179 THR H 1 1
7 19056 1 1 56 THR HA H -29.361 7.187 4.088 1.00 . A A . 179 THR HA 1 1
7 19057 1 1 56 THR HB H -29.648 5.554 6.645 1.00 . A A . 179 THR HB 1 1
7 19058 1 1 56 THR HG1 H -27.704 7.477 5.897 1.00 . A A . 179 THR HG1 1 1
7 19059 1 1 56 THR HG21 H -27.391 4.713 6.009 1.00 . A A . 179 THR HG21 1 1
7 19060 1 1 56 THR HG22 H -28.623 4.250 4.829 1.00 . A A . 179 THR HG22 1 1
7 19061 1 1 56 THR HG23 H -27.502 5.577 4.460 1.00 . A A . 179 THR HG23 1 1
7 19062 1 1 56 THR N N -30.801 7.743 5.505 1.00 . A A . 179 THR N 1 1
7 19063 1 1 56 THR O O -31.562 4.945 4.925 1.00 . A A . 179 THR O 1 1
7 19064 1 1 56 THR OG1 O -28.309 7.098 6.542 1.00 . A A . 179 THR OG1 1 1
7 19065 1 1 57 GLU C C -31.064 3.412 2.311 1.00 . A A . 180 GLU C 1 1
7 19066 1 1 57 GLU CA C -31.779 4.747 2.182 1.00 . A A . 180 GLU CA 1 1
7 19067 1 1 57 GLU CB C -31.954 5.153 0.715 1.00 . A A . 180 GLU CB 1 1
7 19068 1 1 57 GLU CD C -34.213 6.303 1.047 1.00 . A A . 180 GLU CD 1 1
7 19069 1 1 57 GLU CG C -32.763 6.451 0.594 1.00 . A A . 180 GLU CG 1 1
7 19070 1 1 57 GLU H H -30.394 6.344 2.360 1.00 . A A . 180 GLU H 1 1
7 19071 1 1 57 GLU HA H -32.747 4.673 2.670 1.00 . A A . 180 GLU HA 1 1
7 19072 1 1 57 GLU HB2 H -30.977 5.293 0.253 1.00 . A A . 180 GLU HB2 1 1
7 19073 1 1 57 GLU HB3 H -32.466 4.351 0.179 1.00 . A A . 180 GLU HB3 1 1
7 19074 1 1 57 GLU HG2 H -32.291 7.237 1.177 1.00 . A A . 180 GLU HG2 1 1
7 19075 1 1 57 GLU HG3 H -32.767 6.750 -0.450 1.00 . A A . 180 GLU HG3 1 1
7 19076 1 1 57 GLU N N -31.004 5.735 2.895 1.00 . A A . 180 GLU N 1 1
7 19077 1 1 57 GLU O O -31.687 2.406 2.646 1.00 . A A . 180 GLU O 1 1
7 19078 1 1 57 GLU OE1 O -34.647 5.147 1.227 1.00 . A A . 180 GLU OE1 1 1
7 19079 1 1 57 GLU OE2 O -34.881 7.350 1.178 1.00 . A A . 180 GLU OE2 1 1
7 19080 1 1 58 PHE C C -27.454 2.743 2.415 1.00 . A A . 181 PHE C 1 1
7 19081 1 1 58 PHE CA C -28.896 2.269 2.244 1.00 . A A . 181 PHE CA 1 1
7 19082 1 1 58 PHE CB C -29.053 1.329 1.043 1.00 . A A . 181 PHE CB 1 1
7 19083 1 1 58 PHE CD1 C -27.165 1.652 -0.616 1.00 . A A . 181 PHE CD1 1 1
7 19084 1 1 58 PHE CD2 C -29.359 2.566 -1.145 1.00 . A A . 181 PHE CD2 1 1
7 19085 1 1 58 PHE CE1 C -26.664 2.150 -1.829 1.00 . A A . 181 PHE CE1 1 1
7 19086 1 1 58 PHE CE2 C -28.868 3.015 -2.382 1.00 . A A . 181 PHE CE2 1 1
7 19087 1 1 58 PHE CG C -28.508 1.878 -0.261 1.00 . A A . 181 PHE CG 1 1
7 19088 1 1 58 PHE CZ C -27.508 2.860 -2.698 1.00 . A A . 181 PHE CZ 1 1
7 19089 1 1 58 PHE H H -29.290 4.314 1.865 1.00 . A A . 181 PHE H 1 1
7 19090 1 1 58 PHE HA H -29.201 1.741 3.149 1.00 . A A . 181 PHE HA 1 1
7 19091 1 1 58 PHE HB2 H -28.534 0.401 1.267 1.00 . A A . 181 PHE HB2 1 1
7 19092 1 1 58 PHE HB3 H -30.106 1.076 0.916 1.00 . A A . 181 PHE HB3 1 1
7 19093 1 1 58 PHE HD1 H -26.502 1.102 0.039 1.00 . A A . 181 PHE HD1 1 1
7 19094 1 1 58 PHE HD2 H -30.400 2.714 -0.895 1.00 . A A . 181 PHE HD2 1 1
7 19095 1 1 58 PHE HE1 H -25.631 1.985 -2.090 1.00 . A A . 181 PHE HE1 1 1
7 19096 1 1 58 PHE HE2 H -29.527 3.508 -3.080 1.00 . A A . 181 PHE HE2 1 1
7 19097 1 1 58 PHE HZ H -27.113 3.287 -3.608 1.00 . A A . 181 PHE HZ 1 1
7 19098 1 1 58 PHE N N -29.749 3.431 2.081 1.00 . A A . 181 PHE N 1 1
7 19099 1 1 58 PHE O O -27.114 3.844 1.974 1.00 . A A . 181 PHE O 1 1
7 19100 1 1 59 ASP C C -24.298 1.278 2.553 1.00 . A A . 182 ASP C 1 1
7 19101 1 1 59 ASP CA C -25.223 2.215 3.334 1.00 . A A . 182 ASP CA 1 1
7 19102 1 1 59 ASP CB C -24.952 2.196 4.850 1.00 . A A . 182 ASP CB 1 1
7 19103 1 1 59 ASP CG C -25.124 0.833 5.521 1.00 . A A . 182 ASP CG 1 1
7 19104 1 1 59 ASP H H -26.989 1.031 3.388 1.00 . A A . 182 ASP H 1 1
7 19105 1 1 59 ASP HA H -24.993 3.226 3.002 1.00 . A A . 182 ASP HA 1 1
7 19106 1 1 59 ASP HB2 H -23.934 2.537 5.036 1.00 . A A . 182 ASP HB2 1 1
7 19107 1 1 59 ASP HB3 H -25.628 2.903 5.329 1.00 . A A . 182 ASP HB3 1 1
7 19108 1 1 59 ASP N N -26.627 1.923 3.067 1.00 . A A . 182 ASP N 1 1
7 19109 1 1 59 ASP O O -24.750 0.402 1.811 1.00 . A A . 182 ASP O 1 1
7 19110 1 1 59 ASP OD1 O -24.899 -0.193 4.845 1.00 . A A . 182 ASP OD1 1 1
7 19111 1 1 59 ASP OD2 O -25.475 0.841 6.720 1.00 . A A . 182 ASP OD2 1 1
7 19112 1 1 60 PHE C C -22.184 -0.832 2.388 1.00 . A A . 183 PHE C 1 1
7 19113 1 1 60 PHE CA C -21.977 0.650 2.089 1.00 . A A . 183 PHE CA 1 1
7 19114 1 1 60 PHE CB C -20.580 1.126 2.485 1.00 . A A . 183 PHE CB 1 1
7 19115 1 1 60 PHE CD1 C -20.298 3.240 1.126 1.00 . A A . 183 PHE CD1 1 1
7 19116 1 1 60 PHE CD2 C -20.370 3.411 3.553 1.00 . A A . 183 PHE CD2 1 1
7 19117 1 1 60 PHE CE1 C -20.095 4.626 1.033 1.00 . A A . 183 PHE CE1 1 1
7 19118 1 1 60 PHE CE2 C -20.179 4.799 3.458 1.00 . A A . 183 PHE CE2 1 1
7 19119 1 1 60 PHE CG C -20.382 2.624 2.387 1.00 . A A . 183 PHE CG 1 1
7 19120 1 1 60 PHE CZ C -19.974 5.393 2.204 1.00 . A A . 183 PHE CZ 1 1
7 19121 1 1 60 PHE H H -22.673 2.173 3.378 1.00 . A A . 183 PHE H 1 1
7 19122 1 1 60 PHE HA H -22.080 0.793 1.014 1.00 . A A . 183 PHE HA 1 1
7 19123 1 1 60 PHE HB2 H -20.396 0.820 3.506 1.00 . A A . 183 PHE HB2 1 1
7 19124 1 1 60 PHE HB3 H -19.839 0.622 1.864 1.00 . A A . 183 PHE HB3 1 1
7 19125 1 1 60 PHE HD1 H -20.400 2.654 0.227 1.00 . A A . 183 PHE HD1 1 1
7 19126 1 1 60 PHE HD2 H -20.500 2.962 4.528 1.00 . A A . 183 PHE HD2 1 1
7 19127 1 1 60 PHE HE1 H -20.034 5.096 0.062 1.00 . A A . 183 PHE HE1 1 1
7 19128 1 1 60 PHE HE2 H -20.188 5.409 4.349 1.00 . A A . 183 PHE HE2 1 1
7 19129 1 1 60 PHE HZ H -19.730 6.441 2.154 1.00 . A A . 183 PHE HZ 1 1
7 19130 1 1 60 PHE N N -22.989 1.451 2.749 1.00 . A A . 183 PHE N 1 1
7 19131 1 1 60 PHE O O -22.222 -1.624 1.455 1.00 . A A . 183 PHE O 1 1
7 19132 1 1 61 SER C C -23.831 -3.166 3.239 1.00 . A A . 184 SER C 1 1
7 19133 1 1 61 SER CA C -22.624 -2.612 4.008 1.00 . A A . 184 SER CA 1 1
7 19134 1 1 61 SER CB C -22.819 -2.777 5.518 1.00 . A A . 184 SER CB 1 1
7 19135 1 1 61 SER H H -22.255 -0.542 4.407 1.00 . A A . 184 SER H 1 1
7 19136 1 1 61 SER HA H -21.746 -3.197 3.736 1.00 . A A . 184 SER HA 1 1
7 19137 1 1 61 SER HB2 H -23.732 -2.277 5.842 1.00 . A A . 184 SER HB2 1 1
7 19138 1 1 61 SER HB3 H -22.904 -3.846 5.731 1.00 . A A . 184 SER HB3 1 1
7 19139 1 1 61 SER HG H -21.820 -2.356 7.158 1.00 . A A . 184 SER HG 1 1
7 19140 1 1 61 SER N N -22.350 -1.221 3.656 1.00 . A A . 184 SER N 1 1
7 19141 1 1 61 SER O O -23.768 -4.270 2.704 1.00 . A A . 184 SER O 1 1
7 19142 1 1 61 SER OG O -21.705 -2.243 6.207 1.00 . A A . 184 SER OG 1 1
7 19143 1 1 62 ASP C C -25.750 -3.058 0.960 1.00 . A A . 185 ASP C 1 1
7 19144 1 1 62 ASP CA C -26.118 -2.797 2.415 1.00 . A A . 185 ASP CA 1 1
7 19145 1 1 62 ASP CB C -27.207 -1.723 2.509 1.00 . A A . 185 ASP CB 1 1
7 19146 1 1 62 ASP CG C -27.714 -1.494 3.926 1.00 . A A . 185 ASP CG 1 1
7 19147 1 1 62 ASP H H -24.904 -1.493 3.611 1.00 . A A . 185 ASP H 1 1
7 19148 1 1 62 ASP HA H -26.525 -3.734 2.798 1.00 . A A . 185 ASP HA 1 1
7 19149 1 1 62 ASP HB2 H -26.820 -0.791 2.109 1.00 . A A . 185 ASP HB2 1 1
7 19150 1 1 62 ASP HB3 H -28.061 -2.018 1.904 1.00 . A A . 185 ASP HB3 1 1
7 19151 1 1 62 ASP N N -24.929 -2.407 3.168 1.00 . A A . 185 ASP N 1 1
7 19152 1 1 62 ASP O O -26.061 -4.123 0.432 1.00 . A A . 185 ASP O 1 1
7 19153 1 1 62 ASP OD1 O -27.991 -2.504 4.608 1.00 . A A . 185 ASP OD1 1 1
7 19154 1 1 62 ASP OD2 O -27.835 -0.302 4.285 1.00 . A A . 185 ASP OD2 1 1
7 19155 1 1 63 TYR C C -23.747 -3.563 -1.155 1.00 . A A . 186 TYR C 1 1
7 19156 1 1 63 TYR CA C -24.638 -2.324 -1.066 1.00 . A A . 186 TYR CA 1 1
7 19157 1 1 63 TYR CB C -23.927 -1.081 -1.604 1.00 . A A . 186 TYR CB 1 1
7 19158 1 1 63 TYR CD1 C -23.718 -1.514 -4.098 1.00 . A A . 186 TYR CD1 1 1
7 19159 1 1 63 TYR CD2 C -21.723 -1.603 -2.711 1.00 . A A . 186 TYR CD2 1 1
7 19160 1 1 63 TYR CE1 C -22.938 -1.797 -5.234 1.00 . A A . 186 TYR CE1 1 1
7 19161 1 1 63 TYR CE2 C -20.950 -1.900 -3.843 1.00 . A A . 186 TYR CE2 1 1
7 19162 1 1 63 TYR CG C -23.098 -1.348 -2.845 1.00 . A A . 186 TYR CG 1 1
7 19163 1 1 63 TYR CZ C -21.542 -1.903 -5.114 1.00 . A A . 186 TYR CZ 1 1
7 19164 1 1 63 TYR H H -24.824 -1.250 0.788 1.00 . A A . 186 TYR H 1 1
7 19165 1 1 63 TYR HA H -25.507 -2.520 -1.696 1.00 . A A . 186 TYR HA 1 1
7 19166 1 1 63 TYR HB2 H -24.676 -0.320 -1.826 1.00 . A A . 186 TYR HB2 1 1
7 19167 1 1 63 TYR HB3 H -23.270 -0.690 -0.829 1.00 . A A . 186 TYR HB3 1 1
7 19168 1 1 63 TYR HD1 H -24.789 -1.418 -4.192 1.00 . A A . 186 TYR HD1 1 1
7 19169 1 1 63 TYR HD2 H -21.254 -1.568 -1.738 1.00 . A A . 186 TYR HD2 1 1
7 19170 1 1 63 TYR HE1 H -23.401 -1.840 -6.210 1.00 . A A . 186 TYR HE1 1 1
7 19171 1 1 63 TYR HE2 H -19.885 -2.059 -3.742 1.00 . A A . 186 TYR HE2 1 1
7 19172 1 1 63 TYR HH H -19.928 -1.369 -6.024 1.00 . A A . 186 TYR HH 1 1
7 19173 1 1 63 TYR N N -25.085 -2.106 0.303 1.00 . A A . 186 TYR N 1 1
7 19174 1 1 63 TYR O O -23.947 -4.396 -2.026 1.00 . A A . 186 TYR O 1 1
7 19175 1 1 63 TYR OH O -20.755 -1.839 -6.221 1.00 . A A . 186 TYR OH 1 1
7 19176 1 1 64 VAL C C -22.650 -6.142 -0.161 1.00 . A A . 187 VAL C 1 1
7 19177 1 1 64 VAL CA C -21.855 -4.836 -0.255 1.00 . A A . 187 VAL CA 1 1
7 19178 1 1 64 VAL CB C -20.831 -4.648 0.879 1.00 . A A . 187 VAL CB 1 1
7 19179 1 1 64 VAL CG1 C -20.095 -5.939 1.254 1.00 . A A . 187 VAL CG1 1 1
7 19180 1 1 64 VAL CG2 C -19.802 -3.581 0.475 1.00 . A A . 187 VAL CG2 1 1
7 19181 1 1 64 VAL H H -22.699 -3.016 0.468 1.00 . A A . 187 VAL H 1 1
7 19182 1 1 64 VAL HA H -21.320 -4.853 -1.203 1.00 . A A . 187 VAL HA 1 1
7 19183 1 1 64 VAL HB H -21.349 -4.307 1.772 1.00 . A A . 187 VAL HB 1 1
7 19184 1 1 64 VAL HG11 H -19.334 -5.716 2.002 1.00 . A A . 187 VAL HG11 1 1
7 19185 1 1 64 VAL HG12 H -20.792 -6.656 1.690 1.00 . A A . 187 VAL HG12 1 1
7 19186 1 1 64 VAL HG13 H -19.621 -6.374 0.374 1.00 . A A . 187 VAL HG13 1 1
7 19187 1 1 64 VAL HG21 H -19.207 -3.937 -0.366 1.00 . A A . 187 VAL HG21 1 1
7 19188 1 1 64 VAL HG22 H -20.298 -2.657 0.184 1.00 . A A . 187 VAL HG22 1 1
7 19189 1 1 64 VAL HG23 H -19.140 -3.371 1.315 1.00 . A A . 187 VAL HG23 1 1
7 19190 1 1 64 VAL N N -22.768 -3.703 -0.269 1.00 . A A . 187 VAL N 1 1
7 19191 1 1 64 VAL O O -22.310 -7.126 -0.811 1.00 . A A . 187 VAL O 1 1
7 19192 1 1 65 LYS C C -25.408 -7.580 -0.438 1.00 . A A . 188 LYS C 1 1
7 19193 1 1 65 LYS CA C -24.584 -7.287 0.822 1.00 . A A . 188 LYS CA 1 1
7 19194 1 1 65 LYS CB C -25.433 -7.039 2.079 1.00 . A A . 188 LYS CB 1 1
7 19195 1 1 65 LYS CD C -26.939 -8.051 3.859 1.00 . A A . 188 LYS CD 1 1
7 19196 1 1 65 LYS CE C -25.985 -7.819 5.040 1.00 . A A . 188 LYS CE 1 1
7 19197 1 1 65 LYS CG C -26.242 -8.265 2.506 1.00 . A A . 188 LYS CG 1 1
7 19198 1 1 65 LYS H H -23.907 -5.301 1.171 1.00 . A A . 188 LYS H 1 1
7 19199 1 1 65 LYS HA H -23.958 -8.153 1.014 1.00 . A A . 188 LYS HA 1 1
7 19200 1 1 65 LYS HB2 H -24.738 -6.780 2.876 1.00 . A A . 188 LYS HB2 1 1
7 19201 1 1 65 LYS HB3 H -26.112 -6.201 1.923 1.00 . A A . 188 LYS HB3 1 1
7 19202 1 1 65 LYS HD2 H -27.603 -7.189 3.784 1.00 . A A . 188 LYS HD2 1 1
7 19203 1 1 65 LYS HD3 H -27.551 -8.931 4.070 1.00 . A A . 188 LYS HD3 1 1
7 19204 1 1 65 LYS HE2 H -25.479 -6.857 4.940 1.00 . A A . 188 LYS HE2 1 1
7 19205 1 1 65 LYS HE3 H -26.572 -7.789 5.960 1.00 . A A . 188 LYS HE3 1 1
7 19206 1 1 65 LYS HG2 H -27.006 -8.450 1.751 1.00 . A A . 188 LYS HG2 1 1
7 19207 1 1 65 LYS HG3 H -25.593 -9.141 2.551 1.00 . A A . 188 LYS HG3 1 1
7 19208 1 1 65 LYS HZ1 H -24.402 -8.721 5.973 1.00 . A A . 188 LYS HZ1 1 1
7 19209 1 1 65 LYS HZ2 H -25.442 -9.781 5.258 1.00 . A A . 188 LYS HZ2 1 1
7 19210 1 1 65 LYS HZ3 H -24.398 -8.899 4.336 1.00 . A A . 188 LYS HZ3 1 1
7 19211 1 1 65 LYS N N -23.716 -6.141 0.637 1.00 . A A . 188 LYS N 1 1
7 19212 1 1 65 LYS NZ N -24.979 -8.888 5.161 1.00 . A A . 188 LYS NZ 1 1
7 19213 1 1 65 LYS O O -25.352 -8.686 -0.970 1.00 . A A . 188 LYS O 1 1
7 19214 1 1 66 TRP C C -26.732 -6.475 -3.366 1.00 . A A . 189 TRP C 1 1
7 19215 1 1 66 TRP CA C -27.198 -6.797 -1.941 1.00 . A A . 189 TRP CA 1 1
7 19216 1 1 66 TRP CB C -28.424 -5.963 -1.572 1.00 . A A . 189 TRP CB 1 1
7 19217 1 1 66 TRP CD1 C -28.942 -5.262 0.811 1.00 . A A . 189 TRP CD1 1 1
7 19218 1 1 66 TRP CD2 C -29.397 -7.424 0.436 1.00 . A A . 189 TRP CD2 1 1
7 19219 1 1 66 TRP CE2 C -29.695 -7.168 1.807 1.00 . A A . 189 TRP CE2 1 1
7 19220 1 1 66 TRP CE3 C -29.581 -8.744 -0.023 1.00 . A A . 189 TRP CE3 1 1
7 19221 1 1 66 TRP CG C -28.923 -6.186 -0.175 1.00 . A A . 189 TRP CG 1 1
7 19222 1 1 66 TRP CH2 C -30.348 -9.467 2.182 1.00 . A A . 189 TRP CH2 1 1
7 19223 1 1 66 TRP CZ2 C -30.167 -8.165 2.673 1.00 . A A . 189 TRP CZ2 1 1
7 19224 1 1 66 TRP CZ3 C -30.051 -9.755 0.838 1.00 . A A . 189 TRP CZ3 1 1
7 19225 1 1 66 TRP H H -26.227 -5.748 -0.359 1.00 . A A . 189 TRP H 1 1
7 19226 1 1 66 TRP HA H -27.505 -7.843 -1.943 1.00 . A A . 189 TRP HA 1 1
7 19227 1 1 66 TRP HB2 H -28.177 -4.910 -1.700 1.00 . A A . 189 TRP HB2 1 1
7 19228 1 1 66 TRP HB3 H -29.223 -6.205 -2.267 1.00 . A A . 189 TRP HB3 1 1
7 19229 1 1 66 TRP HD1 H -28.628 -4.237 0.720 1.00 . A A . 189 TRP HD1 1 1
7 19230 1 1 66 TRP HE1 H -29.426 -5.320 2.842 1.00 . A A . 189 TRP HE1 1 1
7 19231 1 1 66 TRP HE3 H -29.345 -8.981 -1.048 1.00 . A A . 189 TRP HE3 1 1
7 19232 1 1 66 TRP HH2 H -30.711 -10.248 2.835 1.00 . A A . 189 TRP HH2 1 1
7 19233 1 1 66 TRP HZ2 H -30.382 -7.935 3.707 1.00 . A A . 189 TRP HZ2 1 1
7 19234 1 1 66 TRP HZ3 H -30.185 -10.759 0.462 1.00 . A A . 189 TRP HZ3 1 1
7 19235 1 1 66 TRP N N -26.194 -6.606 -0.898 1.00 . A A . 189 TRP N 1 1
7 19236 1 1 66 TRP NE1 N -29.382 -5.837 1.980 1.00 . A A . 189 TRP NE1 1 1
7 19237 1 1 66 TRP O O -27.224 -7.081 -4.314 1.00 . A A . 189 TRP O 1 1
7 19238 1 1 67 LYS C C -26.304 -4.391 -5.792 1.00 . A A . 190 LYS C 1 1
7 19239 1 1 67 LYS CA C -25.295 -4.981 -4.795 1.00 . A A . 190 LYS CA 1 1
7 19240 1 1 67 LYS CB C -24.459 -6.069 -5.494 1.00 . A A . 190 LYS CB 1 1
7 19241 1 1 67 LYS CD C -22.139 -5.462 -4.602 1.00 . A A . 190 LYS CD 1 1
7 19242 1 1 67 LYS CE C -20.781 -6.089 -4.273 1.00 . A A . 190 LYS CE 1 1
7 19243 1 1 67 LYS CG C -23.224 -6.542 -4.717 1.00 . A A . 190 LYS CG 1 1
7 19244 1 1 67 LYS H H -25.477 -5.067 -2.692 1.00 . A A . 190 LYS H 1 1
7 19245 1 1 67 LYS HA H -24.620 -4.166 -4.543 1.00 . A A . 190 LYS HA 1 1
7 19246 1 1 67 LYS HB2 H -25.092 -6.934 -5.699 1.00 . A A . 190 LYS HB2 1 1
7 19247 1 1 67 LYS HB3 H -24.118 -5.686 -6.457 1.00 . A A . 190 LYS HB3 1 1
7 19248 1 1 67 LYS HD2 H -22.048 -4.929 -5.550 1.00 . A A . 190 LYS HD2 1 1
7 19249 1 1 67 LYS HD3 H -22.404 -4.745 -3.830 1.00 . A A . 190 LYS HD3 1 1
7 19250 1 1 67 LYS HE2 H -20.433 -6.642 -5.142 1.00 . A A . 190 LYS HE2 1 1
7 19251 1 1 67 LYS HE3 H -20.062 -5.303 -4.036 1.00 . A A . 190 LYS HE3 1 1
7 19252 1 1 67 LYS HG2 H -23.516 -6.887 -3.724 1.00 . A A . 190 LYS HG2 1 1
7 19253 1 1 67 LYS HG3 H -22.798 -7.379 -5.272 1.00 . A A . 190 LYS HG3 1 1
7 19254 1 1 67 LYS HZ1 H -21.251 -6.631 -2.335 1.00 . A A . 190 LYS HZ1 1 1
7 19255 1 1 67 LYS HZ2 H -21.407 -7.842 -3.425 1.00 . A A . 190 LYS HZ2 1 1
7 19256 1 1 67 LYS HZ3 H -19.908 -7.372 -2.941 1.00 . A A . 190 LYS HZ3 1 1
7 19257 1 1 67 LYS N N -25.868 -5.471 -3.534 1.00 . A A . 190 LYS N 1 1
7 19258 1 1 67 LYS NZ N -20.840 -7.050 -3.159 1.00 . A A . 190 LYS NZ 1 1
7 19259 1 1 67 LYS O O -25.889 -3.739 -6.749 1.00 . A A . 190 LYS O 1 1
7 19260 1 1 68 ASP C C -29.288 -2.936 -6.282 1.00 . A A . 191 ASP C 1 1
7 19261 1 1 68 ASP CA C -28.615 -4.269 -6.604 1.00 . A A . 191 ASP CA 1 1
7 19262 1 1 68 ASP CB C -29.646 -5.398 -6.684 1.00 . A A . 191 ASP CB 1 1
7 19263 1 1 68 ASP CG C -30.688 -5.072 -7.748 1.00 . A A . 191 ASP CG 1 1
7 19264 1 1 68 ASP H H -27.915 -4.973 -4.721 1.00 . A A . 191 ASP H 1 1
7 19265 1 1 68 ASP HA H -28.132 -4.247 -7.580 1.00 . A A . 191 ASP HA 1 1
7 19266 1 1 68 ASP HB2 H -29.144 -6.330 -6.945 1.00 . A A . 191 ASP HB2 1 1
7 19267 1 1 68 ASP HB3 H -30.135 -5.528 -5.718 1.00 . A A . 191 ASP HB3 1 1
7 19268 1 1 68 ASP N N -27.610 -4.588 -5.600 1.00 . A A . 191 ASP N 1 1
7 19269 1 1 68 ASP O O -29.974 -2.846 -5.263 1.00 . A A . 191 ASP O 1 1
7 19270 1 1 68 ASP OD1 O -31.672 -4.393 -7.387 1.00 . A A . 191 ASP OD1 1 1
7 19271 1 1 68 ASP OD2 O -30.457 -5.463 -8.911 1.00 . A A . 191 ASP OD2 1 1
7 19272 1 1 69 PRO C C -31.130 -0.569 -6.586 1.00 . A A . 192 PRO C 1 1
7 19273 1 1 69 PRO CA C -29.621 -0.575 -6.805 1.00 . A A . 192 PRO CA 1 1
7 19274 1 1 69 PRO CB C -29.209 0.327 -7.969 1.00 . A A . 192 PRO CB 1 1
7 19275 1 1 69 PRO CD C -28.494 -1.917 -8.429 1.00 . A A . 192 PRO CD 1 1
7 19276 1 1 69 PRO CG C -28.959 -0.639 -9.123 1.00 . A A . 192 PRO CG 1 1
7 19277 1 1 69 PRO HA H -29.132 -0.241 -5.893 1.00 . A A . 192 PRO HA 1 1
7 19278 1 1 69 PRO HB2 H -29.969 1.074 -8.208 1.00 . A A . 192 PRO HB2 1 1
7 19279 1 1 69 PRO HB3 H -28.274 0.821 -7.727 1.00 . A A . 192 PRO HB3 1 1
7 19280 1 1 69 PRO HD2 H -28.795 -2.774 -9.034 1.00 . A A . 192 PRO HD2 1 1
7 19281 1 1 69 PRO HD3 H -27.411 -1.903 -8.304 1.00 . A A . 192 PRO HD3 1 1
7 19282 1 1 69 PRO HG2 H -29.902 -0.822 -9.635 1.00 . A A . 192 PRO HG2 1 1
7 19283 1 1 69 PRO HG3 H -28.214 -0.256 -9.820 1.00 . A A . 192 PRO HG3 1 1
7 19284 1 1 69 PRO N N -29.133 -1.903 -7.124 1.00 . A A . 192 PRO N 1 1
7 19285 1 1 69 PRO O O -31.613 0.041 -5.639 1.00 . A A . 192 PRO O 1 1
7 19286 1 1 70 ASP C C -33.804 -1.819 -6.042 1.00 . A A . 193 ASP C 1 1
7 19287 1 1 70 ASP CA C -33.335 -1.261 -7.383 1.00 . A A . 193 ASP CA 1 1
7 19288 1 1 70 ASP CB C -33.920 -2.050 -8.562 1.00 . A A . 193 ASP CB 1 1
7 19289 1 1 70 ASP CG C -33.416 -1.525 -9.903 1.00 . A A . 193 ASP CG 1 1
7 19290 1 1 70 ASP H H -31.435 -1.767 -8.196 1.00 . A A . 193 ASP H 1 1
7 19291 1 1 70 ASP HA H -33.674 -0.229 -7.442 1.00 . A A . 193 ASP HA 1 1
7 19292 1 1 70 ASP HB2 H -33.655 -3.103 -8.475 1.00 . A A . 193 ASP HB2 1 1
7 19293 1 1 70 ASP HB3 H -35.007 -1.969 -8.533 1.00 . A A . 193 ASP HB3 1 1
7 19294 1 1 70 ASP N N -31.882 -1.253 -7.451 1.00 . A A . 193 ASP N 1 1
7 19295 1 1 70 ASP O O -34.701 -1.264 -5.411 1.00 . A A . 193 ASP O 1 1
7 19296 1 1 70 ASP OD1 O -32.272 -1.891 -10.258 1.00 . A A . 193 ASP OD1 1 1
7 19297 1 1 70 ASP OD2 O -34.168 -0.756 -10.541 1.00 . A A . 193 ASP OD2 1 1
7 19298 1 1 71 ALA C C -33.093 -2.462 -3.212 1.00 . A A . 194 ALA C 1 1
7 19299 1 1 71 ALA CA C -33.434 -3.484 -4.288 1.00 . A A . 194 ALA CA 1 1
7 19300 1 1 71 ALA CB C -32.612 -4.762 -4.099 1.00 . A A . 194 ALA CB 1 1
7 19301 1 1 71 ALA H H -32.393 -3.257 -6.142 1.00 . A A . 194 ALA H 1 1
7 19302 1 1 71 ALA HA H -34.492 -3.730 -4.216 1.00 . A A . 194 ALA HA 1 1
7 19303 1 1 71 ALA HB1 H -32.826 -5.464 -4.905 1.00 . A A . 194 ALA HB1 1 1
7 19304 1 1 71 ALA HB2 H -31.546 -4.532 -4.092 1.00 . A A . 194 ALA HB2 1 1
7 19305 1 1 71 ALA HB3 H -32.872 -5.221 -3.146 1.00 . A A . 194 ALA HB3 1 1
7 19306 1 1 71 ALA N N -33.167 -2.900 -5.592 1.00 . A A . 194 ALA N 1 1
7 19307 1 1 71 ALA O O -33.903 -2.147 -2.348 1.00 . A A . 194 ALA O 1 1
7 19308 1 1 72 LEU C C -32.234 0.224 -2.136 1.00 . A A . 195 LEU C 1 1
7 19309 1 1 72 LEU CA C -31.348 -1.022 -2.280 1.00 . A A . 195 LEU CA 1 1
7 19310 1 1 72 LEU CB C -29.900 -0.683 -2.645 1.00 . A A . 195 LEU CB 1 1
7 19311 1 1 72 LEU CD1 C -27.692 -1.729 -3.275 1.00 . A A . 195 LEU CD1 1 1
7 19312 1 1 72 LEU CD2 C -28.561 -2.010 -0.958 1.00 . A A . 195 LEU CD2 1 1
7 19313 1 1 72 LEU CG C -28.959 -1.881 -2.432 1.00 . A A . 195 LEU CG 1 1
7 19314 1 1 72 LEU H H -31.296 -2.186 -4.077 1.00 . A A . 195 LEU H 1 1
7 19315 1 1 72 LEU HA H -31.355 -1.535 -1.319 1.00 . A A . 195 LEU HA 1 1
7 19316 1 1 72 LEU HB2 H -29.872 -0.357 -3.683 1.00 . A A . 195 LEU HB2 1 1
7 19317 1 1 72 LEU HB3 H -29.556 0.139 -2.031 1.00 . A A . 195 LEU HB3 1 1
7 19318 1 1 72 LEU HD11 H -27.086 -0.907 -2.895 1.00 . A A . 195 LEU HD11 1 1
7 19319 1 1 72 LEU HD12 H -27.125 -2.658 -3.238 1.00 . A A . 195 LEU HD12 1 1
7 19320 1 1 72 LEU HD13 H -27.952 -1.535 -4.312 1.00 . A A . 195 LEU HD13 1 1
7 19321 1 1 72 LEU HD21 H -27.852 -2.825 -0.847 1.00 . A A . 195 LEU HD21 1 1
7 19322 1 1 72 LEU HD22 H -28.082 -1.096 -0.611 1.00 . A A . 195 LEU HD22 1 1
7 19323 1 1 72 LEU HD23 H -29.434 -2.218 -0.341 1.00 . A A . 195 LEU HD23 1 1
7 19324 1 1 72 LEU HG H -29.453 -2.803 -2.741 1.00 . A A . 195 LEU HG 1 1
7 19325 1 1 72 LEU N N -31.875 -1.933 -3.281 1.00 . A A . 195 LEU N 1 1
7 19326 1 1 72 LEU O O -32.412 0.738 -1.032 1.00 . A A . 195 LEU O 1 1
7 19327 1 1 73 LEU C C -35.141 1.546 -2.891 1.00 . A A . 196 LEU C 1 1
7 19328 1 1 73 LEU CA C -33.686 1.865 -3.275 1.00 . A A . 196 LEU CA 1 1
7 19329 1 1 73 LEU CB C -33.602 2.522 -4.664 1.00 . A A . 196 LEU CB 1 1
7 19330 1 1 73 LEU CD1 C -32.106 3.391 -6.483 1.00 . A A . 196 LEU CD1 1 1
7 19331 1 1 73 LEU CD2 C -31.966 4.429 -4.221 1.00 . A A . 196 LEU CD2 1 1
7 19332 1 1 73 LEU CG C -32.215 3.119 -4.978 1.00 . A A . 196 LEU CG 1 1
7 19333 1 1 73 LEU H H -32.600 0.244 -4.124 1.00 . A A . 196 LEU H 1 1
7 19334 1 1 73 LEU HA H -33.331 2.587 -2.541 1.00 . A A . 196 LEU HA 1 1
7 19335 1 1 73 LEU HB2 H -33.849 1.762 -5.408 1.00 . A A . 196 LEU HB2 1 1
7 19336 1 1 73 LEU HB3 H -34.344 3.317 -4.740 1.00 . A A . 196 LEU HB3 1 1
7 19337 1 1 73 LEU HD11 H -32.873 4.102 -6.790 1.00 . A A . 196 LEU HD11 1 1
7 19338 1 1 73 LEU HD12 H -31.123 3.802 -6.717 1.00 . A A . 196 LEU HD12 1 1
7 19339 1 1 73 LEU HD13 H -32.237 2.463 -7.040 1.00 . A A . 196 LEU HD13 1 1
7 19340 1 1 73 LEU HD21 H -31.979 4.265 -3.145 1.00 . A A . 196 LEU HD21 1 1
7 19341 1 1 73 LEU HD22 H -30.991 4.832 -4.498 1.00 . A A . 196 LEU HD22 1 1
7 19342 1 1 73 LEU HD23 H -32.729 5.162 -4.481 1.00 . A A . 196 LEU HD23 1 1
7 19343 1 1 73 LEU HG H -31.433 2.410 -4.707 1.00 . A A . 196 LEU HG 1 1
7 19344 1 1 73 LEU N N -32.817 0.696 -3.240 1.00 . A A . 196 LEU N 1 1
7 19345 1 1 73 LEU O O -35.964 2.459 -2.866 1.00 . A A . 196 LEU O 1 1
7 19346 1 1 74 LYS C C -37.338 0.859 -0.960 1.00 . A A . 197 LYS C 1 1
7 19347 1 1 74 LYS CA C -36.864 -0.017 -2.130 1.00 . A A . 197 LYS CA 1 1
7 19348 1 1 74 LYS CB C -36.989 -1.511 -1.800 1.00 . A A . 197 LYS CB 1 1
7 19349 1 1 74 LYS CD C -36.170 -3.425 -0.392 1.00 . A A . 197 LYS CD 1 1
7 19350 1 1 74 LYS CE C -35.309 -3.852 0.803 1.00 . A A . 197 LYS CE 1 1
7 19351 1 1 74 LYS CG C -36.291 -1.900 -0.487 1.00 . A A . 197 LYS CG 1 1
7 19352 1 1 74 LYS H H -34.818 -0.460 -2.577 1.00 . A A . 197 LYS H 1 1
7 19353 1 1 74 LYS HA H -37.515 0.185 -2.983 1.00 . A A . 197 LYS HA 1 1
7 19354 1 1 74 LYS HB2 H -38.046 -1.767 -1.719 1.00 . A A . 197 LYS HB2 1 1
7 19355 1 1 74 LYS HB3 H -36.565 -2.076 -2.632 1.00 . A A . 197 LYS HB3 1 1
7 19356 1 1 74 LYS HD2 H -37.164 -3.870 -0.321 1.00 . A A . 197 LYS HD2 1 1
7 19357 1 1 74 LYS HD3 H -35.689 -3.793 -1.300 1.00 . A A . 197 LYS HD3 1 1
7 19358 1 1 74 LYS HE2 H -35.228 -4.939 0.809 1.00 . A A . 197 LYS HE2 1 1
7 19359 1 1 74 LYS HE3 H -34.307 -3.432 0.695 1.00 . A A . 197 LYS HE3 1 1
7 19360 1 1 74 LYS HG2 H -35.293 -1.460 -0.450 1.00 . A A . 197 LYS HG2 1 1
7 19361 1 1 74 LYS HG3 H -36.870 -1.522 0.356 1.00 . A A . 197 LYS HG3 1 1
7 19362 1 1 74 LYS HZ1 H -36.815 -3.791 2.189 1.00 . A A . 197 LYS HZ1 1 1
7 19363 1 1 74 LYS HZ2 H -35.305 -3.735 2.846 1.00 . A A . 197 LYS HZ2 1 1
7 19364 1 1 74 LYS HZ3 H -35.930 -2.402 2.110 1.00 . A A . 197 LYS HZ3 1 1
7 19365 1 1 74 LYS N N -35.492 0.300 -2.537 1.00 . A A . 197 LYS N 1 1
7 19366 1 1 74 LYS NZ N -35.885 -3.411 2.086 1.00 . A A . 197 LYS NZ 1 1
7 19367 1 1 74 LYS O O -38.526 1.133 -0.811 1.00 . A A . 197 LYS O 1 1
7 19368 1 1 75 HIS C C -37.056 3.544 0.709 1.00 . A A . 198 HIS C 1 1
7 19369 1 1 75 HIS CA C -36.616 2.106 1.059 1.00 . A A . 198 HIS CA 1 1
7 19370 1 1 75 HIS CB C -35.307 2.049 1.868 1.00 . A A . 198 HIS CB 1 1
7 19371 1 1 75 HIS CD2 C -36.374 2.980 4.036 1.00 . A A . 198 HIS CD2 1 1
7 19372 1 1 75 HIS CE1 C -34.547 3.426 5.166 1.00 . A A . 198 HIS CE1 1 1
7 19373 1 1 75 HIS CG C -35.300 2.661 3.249 1.00 . A A . 198 HIS CG 1 1
7 19374 1 1 75 HIS H H -35.439 1.021 -0.325 1.00 . A A . 198 HIS H 1 1
7 19375 1 1 75 HIS HA H -37.410 1.640 1.644 1.00 . A A . 198 HIS HA 1 1
7 19376 1 1 75 HIS HB2 H -35.037 1.000 2.000 1.00 . A A . 198 HIS HB2 1 1
7 19377 1 1 75 HIS HB3 H -34.517 2.522 1.285 1.00 . A A . 198 HIS HB3 1 1
7 19378 1 1 75 HIS HD1 H -33.208 2.743 3.684 1.00 . A A . 198 HIS HD1 1 1
7 19379 1 1 75 HIS HD2 H -37.418 2.864 3.782 1.00 . A A . 198 HIS HD2 1 1
7 19380 1 1 75 HIS HE1 H -33.871 3.731 5.951 1.00 . A A . 198 HIS HE1 1 1
7 19381 1 1 75 HIS N N -36.391 1.291 -0.124 1.00 . A A . 198 HIS N 1 1
7 19382 1 1 75 HIS ND1 N -34.163 2.918 3.982 1.00 . A A . 198 HIS ND1 1 1
7 19383 1 1 75 HIS NE2 N -35.887 3.483 5.246 1.00 . A A . 198 HIS NE2 1 1
7 19384 1 1 75 HIS O O -37.464 4.292 1.597 1.00 . A A . 198 HIS O 1 1
7 19385 1 1 76 VAL C C -38.664 5.780 -0.780 1.00 . A A . 199 VAL C 1 1
7 19386 1 1 76 VAL CA C -37.199 5.355 -0.936 1.00 . A A . 199 VAL CA 1 1
7 19387 1 1 76 VAL CB C -36.631 5.650 -2.333 1.00 . A A . 199 VAL CB 1 1
7 19388 1 1 76 VAL CG1 C -36.880 7.115 -2.722 1.00 . A A . 199 VAL CG1 1 1
7 19389 1 1 76 VAL CG2 C -35.113 5.437 -2.337 1.00 . A A . 199 VAL CG2 1 1
7 19390 1 1 76 VAL H H -36.666 3.324 -1.290 1.00 . A A . 199 VAL H 1 1
7 19391 1 1 76 VAL HA H -36.629 5.978 -0.251 1.00 . A A . 199 VAL HA 1 1
7 19392 1 1 76 VAL HB H -37.099 4.994 -3.066 1.00 . A A . 199 VAL HB 1 1
7 19393 1 1 76 VAL HG11 H -36.535 7.777 -1.927 1.00 . A A . 199 VAL HG11 1 1
7 19394 1 1 76 VAL HG12 H -36.347 7.348 -3.642 1.00 . A A . 199 VAL HG12 1 1
7 19395 1 1 76 VAL HG13 H -37.940 7.289 -2.895 1.00 . A A . 199 VAL HG13 1 1
7 19396 1 1 76 VAL HG21 H -34.656 6.153 -1.664 1.00 . A A . 199 VAL HG21 1 1
7 19397 1 1 76 VAL HG22 H -34.839 4.441 -2.000 1.00 . A A . 199 VAL HG22 1 1
7 19398 1 1 76 VAL HG23 H -34.728 5.590 -3.345 1.00 . A A . 199 VAL HG23 1 1
7 19399 1 1 76 VAL N N -36.972 3.962 -0.562 1.00 . A A . 199 VAL N 1 1
7 19400 1 1 76 VAL O O -39.460 5.717 -1.713 1.00 . A A . 199 VAL O 1 1
7 19401 1 1 77 LYS C C -39.985 8.439 0.533 1.00 . A A . 200 LYS C 1 1
7 19402 1 1 77 LYS CA C -40.242 6.942 0.726 1.00 . A A . 200 LYS CA 1 1
7 19403 1 1 77 LYS CB C -40.667 6.623 2.165 1.00 . A A . 200 LYS CB 1 1
7 19404 1 1 77 LYS CD C -41.231 4.758 3.814 1.00 . A A . 200 LYS CD 1 1
7 19405 1 1 77 LYS CE C -42.451 5.484 4.396 1.00 . A A . 200 LYS CE 1 1
7 19406 1 1 77 LYS CG C -40.925 5.120 2.353 1.00 . A A . 200 LYS CG 1 1
7 19407 1 1 77 LYS H H -38.286 6.193 1.133 1.00 . A A . 200 LYS H 1 1
7 19408 1 1 77 LYS HA H -41.036 6.612 0.055 1.00 . A A . 200 LYS HA 1 1
7 19409 1 1 77 LYS HB2 H -39.893 6.950 2.859 1.00 . A A . 200 LYS HB2 1 1
7 19410 1 1 77 LYS HB3 H -41.580 7.181 2.373 1.00 . A A . 200 LYS HB3 1 1
7 19411 1 1 77 LYS HD2 H -41.398 3.680 3.875 1.00 . A A . 200 LYS HD2 1 1
7 19412 1 1 77 LYS HD3 H -40.359 4.994 4.427 1.00 . A A . 200 LYS HD3 1 1
7 19413 1 1 77 LYS HE2 H -42.629 5.114 5.407 1.00 . A A . 200 LYS HE2 1 1
7 19414 1 1 77 LYS HE3 H -42.256 6.555 4.459 1.00 . A A . 200 LYS HE3 1 1
7 19415 1 1 77 LYS HG2 H -41.745 4.806 1.705 1.00 . A A . 200 LYS HG2 1 1
7 19416 1 1 77 LYS HG3 H -40.038 4.561 2.057 1.00 . A A . 200 LYS HG3 1 1
7 19417 1 1 77 LYS HZ1 H -43.531 5.628 2.663 1.00 . A A . 200 LYS HZ1 1 1
7 19418 1 1 77 LYS HZ2 H -43.856 4.267 3.537 1.00 . A A . 200 LYS HZ2 1 1
7 19419 1 1 77 LYS HZ3 H -44.450 5.724 4.027 1.00 . A A . 200 LYS HZ3 1 1
7 19420 1 1 77 LYS N N -38.990 6.274 0.414 1.00 . A A . 200 LYS N 1 1
7 19421 1 1 77 LYS NZ N -43.666 5.257 3.594 1.00 . A A . 200 LYS NZ 1 1
7 19422 1 1 77 LYS O O -39.259 9.043 1.322 1.00 . A A . 200 LYS O 1 1
7 19423 1 1 78 HIS C C -40.688 11.372 0.146 1.00 . A A . 201 HIS C 1 1
7 19424 1 1 78 HIS CA C -40.207 10.394 -0.937 1.00 . A A . 201 HIS CA 1 1
7 19425 1 1 78 HIS CB C -40.855 10.680 -2.299 1.00 . A A . 201 HIS CB 1 1
7 19426 1 1 78 HIS CD2 C -39.384 12.788 -2.609 1.00 . A A . 201 HIS CD2 1 1
7 19427 1 1 78 HIS CE1 C -39.870 13.252 -4.692 1.00 . A A . 201 HIS CE1 1 1
7 19428 1 1 78 HIS CG C -40.322 11.883 -3.038 1.00 . A A . 201 HIS CG 1 1
7 19429 1 1 78 HIS H H -41.082 8.470 -1.164 1.00 . A A . 201 HIS H 1 1
7 19430 1 1 78 HIS HA H -39.125 10.460 -1.055 1.00 . A A . 201 HIS HA 1 1
7 19431 1 1 78 HIS HB2 H -40.686 9.820 -2.947 1.00 . A A . 201 HIS HB2 1 1
7 19432 1 1 78 HIS HB3 H -41.932 10.796 -2.170 1.00 . A A . 201 HIS HB3 1 1
7 19433 1 1 78 HIS HD1 H -41.256 11.695 -4.948 1.00 . A A . 201 HIS HD1 1 1
7 19434 1 1 78 HIS HD2 H -38.900 12.812 -1.647 1.00 . A A . 201 HIS HD2 1 1
7 19435 1 1 78 HIS HE1 H -39.883 13.702 -5.671 1.00 . A A . 201 HIS HE1 1 1
7 19436 1 1 78 HIS N N -40.504 9.020 -0.550 1.00 . A A . 201 HIS N 1 1
7 19437 1 1 78 HIS ND1 N -40.615 12.190 -4.347 1.00 . A A . 201 HIS ND1 1 1
7 19438 1 1 78 HIS NE2 N -39.107 13.656 -3.666 1.00 . A A . 201 HIS NE2 1 1
7 19439 1 1 78 HIS O O -41.883 11.437 0.424 1.00 . A A . 201 HIS O 1 1
7 19440 1 1 79 MET C C -40.924 14.182 1.511 1.00 . A A . 202 MET C 1 1
7 19441 1 1 79 MET CA C -40.057 12.979 1.895 1.00 . A A . 202 MET CA 1 1
7 19442 1 1 79 MET CB C -38.759 13.378 2.612 1.00 . A A . 202 MET CB 1 1
7 19443 1 1 79 MET CE C -35.517 12.161 3.424 1.00 . A A . 202 MET CE 1 1
7 19444 1 1 79 MET CG C -38.309 12.248 3.550 1.00 . A A . 202 MET CG 1 1
7 19445 1 1 79 MET H H -38.795 11.993 0.493 1.00 . A A . 202 MET H 1 1
7 19446 1 1 79 MET HA H -40.657 12.400 2.589 1.00 . A A . 202 MET HA 1 1
7 19447 1 1 79 MET HB2 H -37.978 13.607 1.886 1.00 . A A . 202 MET HB2 1 1
7 19448 1 1 79 MET HB3 H -38.949 14.260 3.223 1.00 . A A . 202 MET HB3 1 1
7 19449 1 1 79 MET HE1 H -35.549 12.813 2.552 1.00 . A A . 202 MET HE1 1 1
7 19450 1 1 79 MET HE2 H -34.571 12.276 3.947 1.00 . A A . 202 MET HE2 1 1
7 19451 1 1 79 MET HE3 H -35.626 11.121 3.122 1.00 . A A . 202 MET HE3 1 1
7 19452 1 1 79 MET HG2 H -39.119 12.069 4.256 1.00 . A A . 202 MET HG2 1 1
7 19453 1 1 79 MET HG3 H -38.143 11.329 2.986 1.00 . A A . 202 MET HG3 1 1
7 19454 1 1 79 MET N N -39.764 12.112 0.763 1.00 . A A . 202 MET N 1 1
7 19455 1 1 79 MET O O -41.932 14.437 2.164 1.00 . A A . 202 MET O 1 1
7 19456 1 1 79 MET SD S -36.845 12.580 4.569 1.00 . A A . 202 MET SD 1 1
7 19457 1 1 80 LEU C C -41.439 17.179 0.968 1.00 . A A . 203 LEU C 1 1
7 19458 1 1 80 LEU CA C -41.287 16.054 -0.061 1.00 . A A . 203 LEU CA 1 1
7 19459 1 1 80 LEU CB C -42.655 15.625 -0.625 1.00 . A A . 203 LEU CB 1 1
7 19460 1 1 80 LEU CD1 C -43.958 13.934 -1.939 1.00 . A A . 203 LEU CD1 1 1
7 19461 1 1 80 LEU CD2 C -42.147 15.216 -3.075 1.00 . A A . 203 LEU CD2 1 1
7 19462 1 1 80 LEU CG C -42.581 14.579 -1.750 1.00 . A A . 203 LEU CG 1 1
7 19463 1 1 80 LEU H H -39.645 14.731 0.031 1.00 . A A . 203 LEU H 1 1
7 19464 1 1 80 LEU HA H -40.700 16.437 -0.887 1.00 . A A . 203 LEU HA 1 1
7 19465 1 1 80 LEU HB2 H -43.263 15.230 0.188 1.00 . A A . 203 LEU HB2 1 1
7 19466 1 1 80 LEU HB3 H -43.161 16.513 -1.011 1.00 . A A . 203 LEU HB3 1 1
7 19467 1 1 80 LEU HD11 H -44.262 13.437 -1.018 1.00 . A A . 203 LEU HD11 1 1
7 19468 1 1 80 LEU HD12 H -44.695 14.694 -2.199 1.00 . A A . 203 LEU HD12 1 1
7 19469 1 1 80 LEU HD13 H -43.912 13.191 -2.736 1.00 . A A . 203 LEU HD13 1 1
7 19470 1 1 80 LEU HD21 H -42.811 16.040 -3.336 1.00 . A A . 203 LEU HD21 1 1
7 19471 1 1 80 LEU HD22 H -41.124 15.586 -3.005 1.00 . A A . 203 LEU HD22 1 1
7 19472 1 1 80 LEU HD23 H -42.196 14.476 -3.873 1.00 . A A . 203 LEU HD23 1 1
7 19473 1 1 80 LEU HG H -41.881 13.789 -1.479 1.00 . A A . 203 LEU HG 1 1
7 19474 1 1 80 LEU N N -40.535 14.926 0.474 1.00 . A A . 203 LEU N 1 1
7 19475 1 1 80 LEU O O -42.547 17.665 1.186 1.00 . A A . 203 LEU O 1 1
7 19476 1 1 81 LEU C C -39.268 19.780 1.974 1.00 . A A . 204 LEU C 1 1
7 19477 1 1 81 LEU CA C -40.327 18.783 2.474 1.00 . A A . 204 LEU CA 1 1
7 19478 1 1 81 LEU CB C -40.135 18.328 3.931 1.00 . A A . 204 LEU CB 1 1
7 19479 1 1 81 LEU CD1 C -40.629 16.684 5.749 1.00 . A A . 204 LEU CD1 1 1
7 19480 1 1 81 LEU CD2 C -42.532 17.827 4.601 1.00 . A A . 204 LEU CD2 1 1
7 19481 1 1 81 LEU CG C -41.123 17.254 4.415 1.00 . A A . 204 LEU CG 1 1
7 19482 1 1 81 LEU H H -39.442 17.173 1.420 1.00 . A A . 204 LEU H 1 1
7 19483 1 1 81 LEU HA H -41.277 19.316 2.419 1.00 . A A . 204 LEU HA 1 1
7 19484 1 1 81 LEU HB2 H -39.130 17.925 4.041 1.00 . A A . 204 LEU HB2 1 1
7 19485 1 1 81 LEU HB3 H -40.253 19.196 4.577 1.00 . A A . 204 LEU HB3 1 1
7 19486 1 1 81 LEU HD11 H -41.325 15.924 6.104 1.00 . A A . 204 LEU HD11 1 1
7 19487 1 1 81 LEU HD12 H -39.650 16.224 5.610 1.00 . A A . 204 LEU HD12 1 1
7 19488 1 1 81 LEU HD13 H -40.552 17.478 6.493 1.00 . A A . 204 LEU HD13 1 1
7 19489 1 1 81 LEU HD21 H -42.519 18.631 5.336 1.00 . A A . 204 LEU HD21 1 1
7 19490 1 1 81 LEU HD22 H -42.912 18.215 3.657 1.00 . A A . 204 LEU HD22 1 1
7 19491 1 1 81 LEU HD23 H -43.204 17.039 4.943 1.00 . A A . 204 LEU HD23 1 1
7 19492 1 1 81 LEU HG H -41.163 16.427 3.707 1.00 . A A . 204 LEU HG 1 1
7 19493 1 1 81 LEU N N -40.337 17.625 1.582 1.00 . A A . 204 LEU N 1 1
7 19494 1 1 81 LEU O O -39.240 20.054 0.773 1.00 . A A . 204 LEU O 1 1
7 19495 1 1 82 LEU C C -36.122 20.652 1.987 1.00 . A A . 205 LEU C 1 1
7 19496 1 1 82 LEU CA C -37.397 21.328 2.517 1.00 . A A . 205 LEU CA 1 1
7 19497 1 1 82 LEU CB C -37.114 22.205 3.750 1.00 . A A . 205 LEU CB 1 1
7 19498 1 1 82 LEU CD1 C -37.944 23.508 5.705 1.00 . A A . 205 LEU CD1 1 1
7 19499 1 1 82 LEU CD2 C -39.072 23.801 3.483 1.00 . A A . 205 LEU CD2 1 1
7 19500 1 1 82 LEU CG C -38.367 22.805 4.410 1.00 . A A . 205 LEU CG 1 1
7 19501 1 1 82 LEU H H -38.429 20.016 3.819 1.00 . A A . 205 LEU H 1 1
7 19502 1 1 82 LEU HA H -37.775 21.969 1.719 1.00 . A A . 205 LEU HA 1 1
7 19503 1 1 82 LEU HB2 H -36.583 21.601 4.486 1.00 . A A . 205 LEU HB2 1 1
7 19504 1 1 82 LEU HB3 H -36.472 23.035 3.462 1.00 . A A . 205 LEU HB3 1 1
7 19505 1 1 82 LEU HD11 H -37.459 22.790 6.368 1.00 . A A . 205 LEU HD11 1 1
7 19506 1 1 82 LEU HD12 H -37.246 24.316 5.483 1.00 . A A . 205 LEU HD12 1 1
7 19507 1 1 82 LEU HD13 H -38.820 23.918 6.207 1.00 . A A . 205 LEU HD13 1 1
7 19508 1 1 82 LEU HD21 H -39.910 24.260 4.007 1.00 . A A . 205 LEU HD21 1 1
7 19509 1 1 82 LEU HD22 H -38.377 24.581 3.171 1.00 . A A . 205 LEU HD22 1 1
7 19510 1 1 82 LEU HD23 H -39.457 23.288 2.602 1.00 . A A . 205 LEU HD23 1 1
7 19511 1 1 82 LEU HG H -39.074 22.020 4.678 1.00 . A A . 205 LEU HG 1 1
7 19512 1 1 82 LEU N N -38.410 20.322 2.852 1.00 . A A . 205 LEU N 1 1
7 19513 1 1 82 LEU O O -36.203 19.529 1.492 1.00 . A A . 205 LEU O 1 1
7 19514 1 1 83 THR C C -32.547 21.115 2.444 1.00 . A A . 206 THR C 1 1
7 19515 1 1 83 THR CA C -33.706 20.854 1.475 1.00 . A A . 206 THR CA 1 1
7 19516 1 1 83 THR CB C -33.534 21.593 0.137 1.00 . A A . 206 THR CB 1 1
7 19517 1 1 83 THR CG2 C -32.312 21.123 -0.659 1.00 . A A . 206 THR CG2 1 1
7 19518 1 1 83 THR H H -34.920 22.218 2.542 1.00 . A A . 206 THR H 1 1
7 19519 1 1 83 THR HA H -33.744 19.782 1.270 1.00 . A A . 206 THR HA 1 1
7 19520 1 1 83 THR HB H -33.439 22.659 0.335 1.00 . A A . 206 THR HB 1 1
7 19521 1 1 83 THR HG1 H -34.586 21.887 -1.480 1.00 . A A . 206 THR HG1 1 1
7 19522 1 1 83 THR HG21 H -32.314 21.597 -1.638 1.00 . A A . 206 THR HG21 1 1
7 19523 1 1 83 THR HG22 H -31.391 21.400 -0.150 1.00 . A A . 206 THR HG22 1 1
7 19524 1 1 83 THR HG23 H -32.330 20.045 -0.795 1.00 . A A . 206 THR HG23 1 1
7 19525 1 1 83 THR N N -34.953 21.305 2.093 1.00 . A A . 206 THR N 1 1
7 19526 1 1 83 THR O O -31.845 22.124 2.347 1.00 . A A . 206 THR O 1 1
7 19527 1 1 83 THR OG1 O -34.690 21.407 -0.655 1.00 . A A . 206 THR OG1 1 1
7 19528 1 1 84 ASN C C -30.032 19.884 4.090 1.00 . A A . 207 ASN C 1 1
7 19529 1 1 84 ASN CA C -31.401 20.405 4.510 1.00 . A A . 207 ASN CA 1 1
7 19530 1 1 84 ASN CB C -31.931 19.685 5.753 1.00 . A A . 207 ASN CB 1 1
7 19531 1 1 84 ASN CG C -31.056 19.826 6.988 1.00 . A A . 207 ASN CG 1 1
7 19532 1 1 84 ASN H H -32.969 19.426 3.475 1.00 . A A . 207 ASN H 1 1
7 19533 1 1 84 ASN HA H -31.308 21.465 4.743 1.00 . A A . 207 ASN HA 1 1
7 19534 1 1 84 ASN HB2 H -32.903 20.112 5.988 1.00 . A A . 207 ASN HB2 1 1
7 19535 1 1 84 ASN HB3 H -32.037 18.621 5.543 1.00 . A A . 207 ASN HB3 1 1
7 19536 1 1 84 ASN HD21 H -32.457 18.844 8.064 1.00 . A A . 207 ASN HD21 1 1
7 19537 1 1 84 ASN HD22 H -31.028 19.369 8.966 1.00 . A A . 207 ASN HD22 1 1
7 19538 1 1 84 ASN N N -32.364 20.238 3.430 1.00 . A A . 207 ASN N 1 1
7 19539 1 1 84 ASN ND2 N -31.536 19.282 8.101 1.00 . A A . 207 ASN ND2 1 1
7 19540 1 1 84 ASN O O -29.513 18.921 4.651 1.00 . A A . 207 ASN O 1 1
7 19541 1 1 84 ASN OD1 O -29.985 20.427 6.956 1.00 . A A . 207 ASN OD1 1 1
7 19542 1 1 85 THR C C -27.088 20.105 3.560 1.00 . A A . 208 THR C 1 1
7 19543 1 1 85 THR CA C -28.192 20.030 2.518 1.00 . A A . 208 THR CA 1 1
7 19544 1 1 85 THR CB C -27.841 20.811 1.248 1.00 . A A . 208 THR CB 1 1
7 19545 1 1 85 THR CG2 C -27.085 19.944 0.247 1.00 . A A . 208 THR CG2 1 1
7 19546 1 1 85 THR H H -29.923 21.270 2.601 1.00 . A A . 208 THR H 1 1
7 19547 1 1 85 THR HA H -28.318 18.979 2.267 1.00 . A A . 208 THR HA 1 1
7 19548 1 1 85 THR HB H -27.216 21.662 1.518 1.00 . A A . 208 THR HB 1 1
7 19549 1 1 85 THR HG1 H -28.809 21.711 -0.185 1.00 . A A . 208 THR HG1 1 1
7 19550 1 1 85 THR HG21 H -26.191 19.533 0.710 1.00 . A A . 208 THR HG21 1 1
7 19551 1 1 85 THR HG22 H -27.725 19.126 -0.085 1.00 . A A . 208 THR HG22 1 1
7 19552 1 1 85 THR HG23 H -26.805 20.547 -0.617 1.00 . A A . 208 THR HG23 1 1
7 19553 1 1 85 THR N N -29.438 20.519 3.082 1.00 . A A . 208 THR N 1 1
7 19554 1 1 85 THR O O -26.376 19.132 3.770 1.00 . A A . 208 THR O 1 1
7 19555 1 1 85 THR OG1 O -29.030 21.250 0.628 1.00 . A A . 208 THR OG1 1 1
7 19556 1 1 86 PHE C C -26.054 20.316 6.318 1.00 . A A . 209 PHE C 1 1
7 19557 1 1 86 PHE CA C -25.963 21.430 5.271 1.00 . A A . 209 PHE CA 1 1
7 19558 1 1 86 PHE CB C -26.160 22.792 5.939 1.00 . A A . 209 PHE CB 1 1
7 19559 1 1 86 PHE CD1 C -24.546 24.550 5.120 1.00 . A A . 209 PHE CD1 1 1
7 19560 1 1 86 PHE CD2 C -26.878 24.749 4.493 1.00 . A A . 209 PHE CD2 1 1
7 19561 1 1 86 PHE CE1 C -24.296 25.844 4.641 1.00 . A A . 209 PHE CE1 1 1
7 19562 1 1 86 PHE CE2 C -26.608 26.008 3.929 1.00 . A A . 209 PHE CE2 1 1
7 19563 1 1 86 PHE CG C -25.844 24.012 5.095 1.00 . A A . 209 PHE CG 1 1
7 19564 1 1 86 PHE CZ C -25.335 26.584 4.059 1.00 . A A . 209 PHE CZ 1 1
7 19565 1 1 86 PHE H H -27.576 22.022 4.044 1.00 . A A . 209 PHE H 1 1
7 19566 1 1 86 PHE HA H -24.986 21.381 4.790 1.00 . A A . 209 PHE HA 1 1
7 19567 1 1 86 PHE HB2 H -27.184 22.865 6.298 1.00 . A A . 209 PHE HB2 1 1
7 19568 1 1 86 PHE HB3 H -25.518 22.810 6.813 1.00 . A A . 209 PHE HB3 1 1
7 19569 1 1 86 PHE HD1 H -23.742 23.989 5.554 1.00 . A A . 209 PHE HD1 1 1
7 19570 1 1 86 PHE HD2 H -27.890 24.374 4.492 1.00 . A A . 209 PHE HD2 1 1
7 19571 1 1 86 PHE HE1 H -23.308 26.275 4.733 1.00 . A A . 209 PHE HE1 1 1
7 19572 1 1 86 PHE HE2 H -27.390 26.573 3.443 1.00 . A A . 209 PHE HE2 1 1
7 19573 1 1 86 PHE HZ H -25.157 27.589 3.707 1.00 . A A . 209 PHE HZ 1 1
7 19574 1 1 86 PHE N N -26.965 21.248 4.241 1.00 . A A . 209 PHE N 1 1
7 19575 1 1 86 PHE O O -25.094 19.579 6.546 1.00 . A A . 209 PHE O 1 1
7 19576 1 1 87 GLY C C -27.174 17.787 7.491 1.00 . A A . 210 GLY C 1 1
7 19577 1 1 87 GLY CA C -27.380 19.198 8.022 1.00 . A A . 210 GLY CA 1 1
7 19578 1 1 87 GLY H H -28.021 20.751 6.704 1.00 . A A . 210 GLY H 1 1
7 19579 1 1 87 GLY HA2 H -26.644 19.373 8.808 1.00 . A A . 210 GLY HA2 1 1
7 19580 1 1 87 GLY HA3 H -28.374 19.267 8.457 1.00 . A A . 210 GLY HA3 1 1
7 19581 1 1 87 GLY N N -27.212 20.190 6.968 1.00 . A A . 210 GLY N 1 1
7 19582 1 1 87 GLY O O -26.565 16.957 8.161 1.00 . A A . 210 GLY O 1 1
7 19583 1 1 88 ALA C C -26.006 15.902 5.408 1.00 . A A . 211 ALA C 1 1
7 19584 1 1 88 ALA CA C -27.484 16.197 5.680 1.00 . A A . 211 ALA CA 1 1
7 19585 1 1 88 ALA CB C -28.360 16.082 4.439 1.00 . A A . 211 ALA CB 1 1
7 19586 1 1 88 ALA H H -28.102 18.233 5.726 1.00 . A A . 211 ALA H 1 1
7 19587 1 1 88 ALA HA H -27.845 15.446 6.381 1.00 . A A . 211 ALA HA 1 1
7 19588 1 1 88 ALA HB1 H -29.393 16.329 4.688 1.00 . A A . 211 ALA HB1 1 1
7 19589 1 1 88 ALA HB2 H -28.013 16.749 3.650 1.00 . A A . 211 ALA HB2 1 1
7 19590 1 1 88 ALA HB3 H -28.320 15.045 4.119 1.00 . A A . 211 ALA HB3 1 1
7 19591 1 1 88 ALA N N -27.648 17.508 6.276 1.00 . A A . 211 ALA N 1 1
7 19592 1 1 88 ALA O O -25.538 14.797 5.651 1.00 . A A . 211 ALA O 1 1
7 19593 1 1 89 ILE C C -23.149 16.456 6.131 1.00 . A A . 212 ILE C 1 1
7 19594 1 1 89 ILE CA C -23.805 16.768 4.780 1.00 . A A . 212 ILE CA 1 1
7 19595 1 1 89 ILE CB C -23.255 18.027 4.085 1.00 . A A . 212 ILE CB 1 1
7 19596 1 1 89 ILE CD1 C -23.471 19.372 1.925 1.00 . A A . 212 ILE CD1 1 1
7 19597 1 1 89 ILE CG1 C -23.654 18.011 2.597 1.00 . A A . 212 ILE CG1 1 1
7 19598 1 1 89 ILE CG2 C -21.726 18.125 4.210 1.00 . A A . 212 ILE CG2 1 1
7 19599 1 1 89 ILE H H -25.673 17.792 4.754 1.00 . A A . 212 ILE H 1 1
7 19600 1 1 89 ILE HA H -23.616 15.912 4.134 1.00 . A A . 212 ILE HA 1 1
7 19601 1 1 89 ILE HB H -23.716 18.894 4.557 1.00 . A A . 212 ILE HB 1 1
7 19602 1 1 89 ILE HD11 H -22.416 19.626 1.848 1.00 . A A . 212 ILE HD11 1 1
7 19603 1 1 89 ILE HD12 H -23.881 19.334 0.917 1.00 . A A . 212 ILE HD12 1 1
7 19604 1 1 89 ILE HD13 H -24.000 20.133 2.500 1.00 . A A . 212 ILE HD13 1 1
7 19605 1 1 89 ILE HG12 H -23.067 17.270 2.059 1.00 . A A . 212 ILE HG12 1 1
7 19606 1 1 89 ILE HG13 H -24.705 17.742 2.505 1.00 . A A . 212 ILE HG13 1 1
7 19607 1 1 89 ILE HG21 H -21.268 17.197 3.867 1.00 . A A . 212 ILE HG21 1 1
7 19608 1 1 89 ILE HG22 H -21.336 18.946 3.612 1.00 . A A . 212 ILE HG22 1 1
7 19609 1 1 89 ILE HG23 H -21.445 18.311 5.247 1.00 . A A . 212 ILE HG23 1 1
7 19610 1 1 89 ILE N N -25.244 16.894 4.950 1.00 . A A . 212 ILE N 1 1
7 19611 1 1 89 ILE O O -22.381 15.501 6.232 1.00 . A A . 212 ILE O 1 1
7 19612 1 1 90 ASN C C -23.283 15.508 8.957 1.00 . A A . 213 ASN C 1 1
7 19613 1 1 90 ASN CA C -22.934 16.935 8.521 1.00 . A A . 213 ASN CA 1 1
7 19614 1 1 90 ASN CB C -23.436 17.916 9.593 1.00 . A A . 213 ASN CB 1 1
7 19615 1 1 90 ASN CG C -22.797 19.296 9.495 1.00 . A A . 213 ASN CG 1 1
7 19616 1 1 90 ASN H H -24.065 18.027 7.006 1.00 . A A . 213 ASN H 1 1
7 19617 1 1 90 ASN HA H -21.845 17.004 8.474 1.00 . A A . 213 ASN HA 1 1
7 19618 1 1 90 ASN HB2 H -24.521 18.007 9.542 1.00 . A A . 213 ASN HB2 1 1
7 19619 1 1 90 ASN HB3 H -23.178 17.514 10.574 1.00 . A A . 213 ASN HB3 1 1
7 19620 1 1 90 ASN HD21 H -24.004 19.795 7.935 1.00 . A A . 213 ASN HD21 1 1
7 19621 1 1 90 ASN HD22 H -22.883 21.025 8.428 1.00 . A A . 213 ASN HD22 1 1
7 19622 1 1 90 ASN N N -23.459 17.228 7.178 1.00 . A A . 213 ASN N 1 1
7 19623 1 1 90 ASN ND2 N -23.274 20.101 8.562 1.00 . A A . 213 ASN ND2 1 1
7 19624 1 1 90 ASN O O -22.419 14.774 9.439 1.00 . A A . 213 ASN O 1 1
7 19625 1 1 90 ASN OD1 O -21.902 19.656 10.256 1.00 . A A . 213 ASN OD1 1 1
7 19626 1 1 91 TYR C C -24.129 12.742 8.435 1.00 . A A . 214 TYR C 1 1
7 19627 1 1 91 TYR CA C -25.009 13.768 9.130 1.00 . A A . 214 TYR CA 1 1
7 19628 1 1 91 TYR CB C -26.449 13.583 8.648 1.00 . A A . 214 TYR CB 1 1
7 19629 1 1 91 TYR CD1 C -27.134 11.562 10.016 1.00 . A A . 214 TYR CD1 1 1
7 19630 1 1 91 TYR CD2 C -27.312 11.454 7.592 1.00 . A A . 214 TYR CD2 1 1
7 19631 1 1 91 TYR CE1 C -27.617 10.245 10.107 1.00 . A A . 214 TYR CE1 1 1
7 19632 1 1 91 TYR CE2 C -27.802 10.142 7.683 1.00 . A A . 214 TYR CE2 1 1
7 19633 1 1 91 TYR CG C -26.982 12.169 8.758 1.00 . A A . 214 TYR CG 1 1
7 19634 1 1 91 TYR CZ C -27.937 9.530 8.941 1.00 . A A . 214 TYR CZ 1 1
7 19635 1 1 91 TYR H H -25.222 15.770 8.401 1.00 . A A . 214 TYR H 1 1
7 19636 1 1 91 TYR HA H -24.956 13.620 10.209 1.00 . A A . 214 TYR HA 1 1
7 19637 1 1 91 TYR HB2 H -27.085 14.259 9.194 1.00 . A A . 214 TYR HB2 1 1
7 19638 1 1 91 TYR HB3 H -26.516 13.881 7.609 1.00 . A A . 214 TYR HB3 1 1
7 19639 1 1 91 TYR HD1 H -26.890 12.109 10.916 1.00 . A A . 214 TYR HD1 1 1
7 19640 1 1 91 TYR HD2 H -27.211 11.915 6.621 1.00 . A A . 214 TYR HD2 1 1
7 19641 1 1 91 TYR HE1 H -27.736 9.776 11.072 1.00 . A A . 214 TYR HE1 1 1
7 19642 1 1 91 TYR HE2 H -28.085 9.622 6.782 1.00 . A A . 214 TYR HE2 1 1
7 19643 1 1 91 TYR HH H -28.414 7.791 8.189 1.00 . A A . 214 TYR HH 1 1
7 19644 1 1 91 TYR N N -24.551 15.114 8.801 1.00 . A A . 214 TYR N 1 1
7 19645 1 1 91 TYR O O -23.564 11.848 9.057 1.00 . A A . 214 TYR O 1 1
7 19646 1 1 91 TYR OH O -28.384 8.246 9.040 1.00 . A A . 214 TYR OH 1 1
7 19647 1 1 92 VAL C C -21.821 11.887 6.787 1.00 . A A . 215 VAL C 1 1
7 19648 1 1 92 VAL CA C -23.259 11.989 6.283 1.00 . A A . 215 VAL CA 1 1
7 19649 1 1 92 VAL CB C -23.362 12.458 4.827 1.00 . A A . 215 VAL CB 1 1
7 19650 1 1 92 VAL CG1 C -22.296 11.805 3.945 1.00 . A A . 215 VAL CG1 1 1
7 19651 1 1 92 VAL CG2 C -24.755 12.102 4.301 1.00 . A A . 215 VAL CG2 1 1
7 19652 1 1 92 VAL H H -24.554 13.644 6.693 1.00 . A A . 215 VAL H 1 1
7 19653 1 1 92 VAL HA H -23.711 11.006 6.362 1.00 . A A . 215 VAL HA 1 1
7 19654 1 1 92 VAL HB H -23.227 13.537 4.771 1.00 . A A . 215 VAL HB 1 1
7 19655 1 1 92 VAL HG11 H -22.282 10.726 4.092 1.00 . A A . 215 VAL HG11 1 1
7 19656 1 1 92 VAL HG12 H -22.513 12.024 2.905 1.00 . A A . 215 VAL HG12 1 1
7 19657 1 1 92 VAL HG13 H -21.319 12.220 4.187 1.00 . A A . 215 VAL HG13 1 1
7 19658 1 1 92 VAL HG21 H -24.813 11.022 4.203 1.00 . A A . 215 VAL HG21 1 1
7 19659 1 1 92 VAL HG22 H -25.531 12.435 4.992 1.00 . A A . 215 VAL HG22 1 1
7 19660 1 1 92 VAL HG23 H -24.917 12.560 3.327 1.00 . A A . 215 VAL HG23 1 1
7 19661 1 1 92 VAL N N -24.033 12.882 7.119 1.00 . A A . 215 VAL N 1 1
7 19662 1 1 92 VAL O O -21.298 10.783 6.968 1.00 . A A . 215 VAL O 1 1
7 19663 1 1 93 ALA C C -19.520 12.305 8.653 1.00 . A A . 216 ALA C 1 1
7 19664 1 1 93 ALA CA C -19.824 13.185 7.447 1.00 . A A . 216 ALA CA 1 1
7 19665 1 1 93 ALA CB C -19.520 14.644 7.785 1.00 . A A . 216 ALA CB 1 1
7 19666 1 1 93 ALA H H -21.739 13.900 6.872 1.00 . A A . 216 ALA H 1 1
7 19667 1 1 93 ALA HA H -19.181 12.921 6.617 1.00 . A A . 216 ALA HA 1 1
7 19668 1 1 93 ALA HB1 H -20.047 14.957 8.683 1.00 . A A . 216 ALA HB1 1 1
7 19669 1 1 93 ALA HB2 H -18.448 14.758 7.946 1.00 . A A . 216 ALA HB2 1 1
7 19670 1 1 93 ALA HB3 H -19.828 15.270 6.955 1.00 . A A . 216 ALA HB3 1 1
7 19671 1 1 93 ALA N N -21.205 13.049 7.018 1.00 . A A . 216 ALA N 1 1
7 19672 1 1 93 ALA O O -18.477 11.660 8.715 1.00 . A A . 216 ALA O 1 1
7 19673 1 1 94 THR C C -20.808 10.319 11.012 1.00 . A A . 217 THR C 1 1
7 19674 1 1 94 THR CA C -20.240 11.733 10.928 1.00 . A A . 217 THR CA 1 1
7 19675 1 1 94 THR CB C -20.868 12.672 11.970 1.00 . A A . 217 THR CB 1 1
7 19676 1 1 94 THR CG2 C -20.035 13.950 12.110 1.00 . A A . 217 THR CG2 1 1
7 19677 1 1 94 THR H H -21.301 12.819 9.444 1.00 . A A . 217 THR H 1 1
7 19678 1 1 94 THR HA H -19.173 11.652 11.137 1.00 . A A . 217 THR HA 1 1
7 19679 1 1 94 THR HB H -20.900 12.163 12.936 1.00 . A A . 217 THR HB 1 1
7 19680 1 1 94 THR HG1 H -22.147 13.714 10.899 1.00 . A A . 217 THR HG1 1 1
7 19681 1 1 94 THR HG21 H -19.026 13.698 12.437 1.00 . A A . 217 THR HG21 1 1
7 19682 1 1 94 THR HG22 H -19.977 14.474 11.156 1.00 . A A . 217 THR HG22 1 1
7 19683 1 1 94 THR HG23 H -20.495 14.605 12.850 1.00 . A A . 217 THR HG23 1 1
7 19684 1 1 94 THR N N -20.437 12.322 9.617 1.00 . A A . 217 THR N 1 1
7 19685 1 1 94 THR O O -20.120 9.399 11.450 1.00 . A A . 217 THR O 1 1
7 19686 1 1 94 THR OG1 O -22.182 13.037 11.588 1.00 . A A . 217 THR OG1 1 1
7 19687 1 1 95 GLU C C -22.688 7.968 9.660 1.00 . A A . 218 GLU C 1 1
7 19688 1 1 95 GLU CA C -22.834 8.937 10.829 1.00 . A A . 218 GLU CA 1 1
7 19689 1 1 95 GLU CB C -24.313 9.286 11.060 1.00 . A A . 218 GLU CB 1 1
7 19690 1 1 95 GLU CD C -23.868 9.894 13.489 1.00 . A A . 218 GLU CD 1 1
7 19691 1 1 95 GLU CG C -24.515 10.323 12.176 1.00 . A A . 218 GLU CG 1 1
7 19692 1 1 95 GLU H H -22.551 10.969 10.254 1.00 . A A . 218 GLU H 1 1
7 19693 1 1 95 GLU HA H -22.464 8.416 11.715 1.00 . A A . 218 GLU HA 1 1
7 19694 1 1 95 GLU HB2 H -24.742 9.677 10.137 1.00 . A A . 218 GLU HB2 1 1
7 19695 1 1 95 GLU HB3 H -24.846 8.371 11.325 1.00 . A A . 218 GLU HB3 1 1
7 19696 1 1 95 GLU HG2 H -24.113 11.288 11.870 1.00 . A A . 218 GLU HG2 1 1
7 19697 1 1 95 GLU HG3 H -25.583 10.450 12.349 1.00 . A A . 218 GLU HG3 1 1
7 19698 1 1 95 GLU N N -22.069 10.155 10.621 1.00 . A A . 218 GLU N 1 1
7 19699 1 1 95 GLU O O -22.544 6.772 9.880 1.00 . A A . 218 GLU O 1 1
7 19700 1 1 95 GLU OE1 O -24.460 9.010 14.146 1.00 . A A . 218 GLU OE1 1 1
7 19701 1 1 95 GLU OE2 O -22.792 10.445 13.808 1.00 . A A . 218 GLU OE2 1 1
7 19702 1 1 96 VAL C C -21.423 7.050 6.939 1.00 . A A . 219 VAL C 1 1
7 19703 1 1 96 VAL CA C -22.826 7.551 7.270 1.00 . A A . 219 VAL CA 1 1
7 19704 1 1 96 VAL CB C -23.537 8.201 6.075 1.00 . A A . 219 VAL CB 1 1
7 19705 1 1 96 VAL CG1 C -23.634 7.238 4.884 1.00 . A A . 219 VAL CG1 1 1
7 19706 1 1 96 VAL CG2 C -24.959 8.606 6.494 1.00 . A A . 219 VAL CG2 1 1
7 19707 1 1 96 VAL H H -22.796 9.455 8.287 1.00 . A A . 219 VAL H 1 1
7 19708 1 1 96 VAL HA H -23.428 6.682 7.538 1.00 . A A . 219 VAL HA 1 1
7 19709 1 1 96 VAL HB H -22.971 9.070 5.750 1.00 . A A . 219 VAL HB 1 1
7 19710 1 1 96 VAL HG11 H -22.639 6.989 4.513 1.00 . A A . 219 VAL HG11 1 1
7 19711 1 1 96 VAL HG12 H -24.145 6.321 5.180 1.00 . A A . 219 VAL HG12 1 1
7 19712 1 1 96 VAL HG13 H -24.192 7.710 4.074 1.00 . A A . 219 VAL HG13 1 1
7 19713 1 1 96 VAL HG21 H -25.522 7.723 6.796 1.00 . A A . 219 VAL HG21 1 1
7 19714 1 1 96 VAL HG22 H -24.940 9.308 7.329 1.00 . A A . 219 VAL HG22 1 1
7 19715 1 1 96 VAL HG23 H -25.468 9.082 5.660 1.00 . A A . 219 VAL HG23 1 1
7 19716 1 1 96 VAL N N -22.774 8.452 8.420 1.00 . A A . 219 VAL N 1 1
7 19717 1 1 96 VAL O O -21.221 5.853 6.729 1.00 . A A . 219 VAL O 1 1
7 19718 1 1 97 PHE C C -18.476 6.890 7.948 1.00 . A A . 220 PHE C 1 1
7 19719 1 1 97 PHE CA C -19.048 7.568 6.696 1.00 . A A . 220 PHE CA 1 1
7 19720 1 1 97 PHE CB C -18.222 8.787 6.262 1.00 . A A . 220 PHE CB 1 1
7 19721 1 1 97 PHE CD1 C -17.825 8.290 3.808 1.00 . A A . 220 PHE CD1 1 1
7 19722 1 1 97 PHE CD2 C -18.999 10.334 4.405 1.00 . A A . 220 PHE CD2 1 1
7 19723 1 1 97 PHE CE1 C -17.849 8.668 2.455 1.00 . A A . 220 PHE CE1 1 1
7 19724 1 1 97 PHE CE2 C -19.026 10.709 3.050 1.00 . A A . 220 PHE CE2 1 1
7 19725 1 1 97 PHE CG C -18.371 9.137 4.792 1.00 . A A . 220 PHE CG 1 1
7 19726 1 1 97 PHE CZ C -18.428 9.891 2.080 1.00 . A A . 220 PHE CZ 1 1
7 19727 1 1 97 PHE H H -20.660 8.932 7.082 1.00 . A A . 220 PHE H 1 1
7 19728 1 1 97 PHE HA H -18.996 6.836 5.891 1.00 . A A . 220 PHE HA 1 1
7 19729 1 1 97 PHE HB2 H -18.479 9.640 6.900 1.00 . A A . 220 PHE HB2 1 1
7 19730 1 1 97 PHE HB3 H -17.166 8.573 6.426 1.00 . A A . 220 PHE HB3 1 1
7 19731 1 1 97 PHE HD1 H -17.377 7.349 4.088 1.00 . A A . 220 PHE HD1 1 1
7 19732 1 1 97 PHE HD2 H -19.443 10.974 5.150 1.00 . A A . 220 PHE HD2 1 1
7 19733 1 1 97 PHE HE1 H -17.434 8.019 1.697 1.00 . A A . 220 PHE HE1 1 1
7 19734 1 1 97 PHE HE2 H -19.507 11.628 2.754 1.00 . A A . 220 PHE HE2 1 1
7 19735 1 1 97 PHE HZ H -18.438 10.185 1.042 1.00 . A A . 220 PHE HZ 1 1
7 19736 1 1 97 PHE N N -20.438 7.953 6.906 1.00 . A A . 220 PHE N 1 1
7 19737 1 1 97 PHE O O -17.617 7.456 8.619 1.00 . A A . 220 PHE O 1 1
7 19738 1 1 98 ARG C C -18.149 3.438 8.914 1.00 . A A . 221 ARG C 1 1
7 19739 1 1 98 ARG CA C -18.457 4.869 9.367 1.00 . A A . 221 ARG CA 1 1
7 19740 1 1 98 ARG CB C -19.494 4.878 10.496 1.00 . A A . 221 ARG CB 1 1
7 19741 1 1 98 ARG CD C -20.572 6.281 12.322 1.00 . A A . 221 ARG CD 1 1
7 19742 1 1 98 ARG CG C -19.608 6.272 11.127 1.00 . A A . 221 ARG CG 1 1
7 19743 1 1 98 ARG CZ C -19.138 5.536 14.223 1.00 . A A . 221 ARG CZ 1 1
7 19744 1 1 98 ARG H H -19.684 5.283 7.676 1.00 . A A . 221 ARG H 1 1
7 19745 1 1 98 ARG HA H -17.531 5.293 9.758 1.00 . A A . 221 ARG HA 1 1
7 19746 1 1 98 ARG HB2 H -20.465 4.565 10.110 1.00 . A A . 221 ARG HB2 1 1
7 19747 1 1 98 ARG HB3 H -19.170 4.174 11.261 1.00 . A A . 221 ARG HB3 1 1
7 19748 1 1 98 ARG HD2 H -20.651 7.291 12.728 1.00 . A A . 221 ARG HD2 1 1
7 19749 1 1 98 ARG HD3 H -21.562 5.980 11.983 1.00 . A A . 221 ARG HD3 1 1
7 19750 1 1 98 ARG HE H -20.776 4.561 13.518 1.00 . A A . 221 ARG HE 1 1
7 19751 1 1 98 ARG HG2 H -18.621 6.609 11.441 1.00 . A A . 221 ARG HG2 1 1
7 19752 1 1 98 ARG HG3 H -19.979 6.976 10.383 1.00 . A A . 221 ARG HG3 1 1
7 19753 1 1 98 ARG HH11 H -18.621 7.341 13.456 1.00 . A A . 221 ARG HH11 1 1
7 19754 1 1 98 ARG HH12 H -17.611 6.792 14.770 1.00 . A A . 221 ARG HH12 1 1
7 19755 1 1 98 ARG HH21 H -19.441 3.758 15.164 1.00 . A A . 221 ARG HH21 1 1
7 19756 1 1 98 ARG HH22 H -18.110 4.706 15.790 1.00 . A A . 221 ARG HH22 1 1
7 19757 1 1 98 ARG N N -18.936 5.669 8.248 1.00 . A A . 221 ARG N 1 1
7 19758 1 1 98 ARG NE N -20.170 5.357 13.386 1.00 . A A . 221 ARG NE 1 1
7 19759 1 1 98 ARG NH1 N -18.390 6.641 14.148 1.00 . A A . 221 ARG NH1 1 1
7 19760 1 1 98 ARG NH2 N -18.869 4.598 15.136 1.00 . A A . 221 ARG NH2 1 1
7 19761 1 1 98 ARG O O -18.919 2.826 8.172 1.00 . A A . 221 ARG O 1 1
7 19762 1 1 99 GLU C C -17.612 0.513 9.345 1.00 . A A . 222 GLU C 1 1
7 19763 1 1 99 GLU CA C -16.537 1.561 9.059 1.00 . A A . 222 GLU CA 1 1
7 19764 1 1 99 GLU CB C -15.257 1.254 9.852 1.00 . A A . 222 GLU CB 1 1
7 19765 1 1 99 GLU CD C -13.983 3.471 9.424 1.00 . A A . 222 GLU CD 1 1
7 19766 1 1 99 GLU CG C -14.005 1.948 9.288 1.00 . A A . 222 GLU CG 1 1
7 19767 1 1 99 GLU H H -16.408 3.480 9.945 1.00 . A A . 222 GLU H 1 1
7 19768 1 1 99 GLU HA H -16.308 1.514 7.993 1.00 . A A . 222 GLU HA 1 1
7 19769 1 1 99 GLU HB2 H -15.389 1.503 10.906 1.00 . A A . 222 GLU HB2 1 1
7 19770 1 1 99 GLU HB3 H -15.076 0.180 9.782 1.00 . A A . 222 GLU HB3 1 1
7 19771 1 1 99 GLU HG2 H -13.134 1.563 9.818 1.00 . A A . 222 GLU HG2 1 1
7 19772 1 1 99 GLU HG3 H -13.906 1.690 8.234 1.00 . A A . 222 GLU HG3 1 1
7 19773 1 1 99 GLU N N -17.016 2.901 9.378 1.00 . A A . 222 GLU N 1 1
7 19774 1 1 99 GLU O O -17.821 -0.391 8.544 1.00 . A A . 222 GLU O 1 1
7 19775 1 1 99 GLU OE1 O -14.695 3.983 10.318 1.00 . A A . 222 GLU OE1 1 1
7 19776 1 1 99 GLU OE2 O -13.237 4.096 8.639 1.00 . A A . 222 GLU OE2 1 1
7 19777 1 1 100 GLU C C -20.501 -0.291 9.739 1.00 . A A . 223 GLU C 1 1
7 19778 1 1 100 GLU CA C -19.425 -0.230 10.828 1.00 . A A . 223 GLU CA 1 1
7 19779 1 1 100 GLU CB C -20.008 0.151 12.197 1.00 . A A . 223 GLU CB 1 1
7 19780 1 1 100 GLU CD C -21.066 1.948 13.627 1.00 . A A . 223 GLU CD 1 1
7 19781 1 1 100 GLU CG C -20.198 1.660 12.406 1.00 . A A . 223 GLU CG 1 1
7 19782 1 1 100 GLU H H -18.065 1.403 11.091 1.00 . A A . 223 GLU H 1 1
7 19783 1 1 100 GLU HA H -19.044 -1.246 10.898 1.00 . A A . 223 GLU HA 1 1
7 19784 1 1 100 GLU HB2 H -20.975 -0.348 12.295 1.00 . A A . 223 GLU HB2 1 1
7 19785 1 1 100 GLU HB3 H -19.351 -0.223 12.983 1.00 . A A . 223 GLU HB3 1 1
7 19786 1 1 100 GLU HG2 H -19.233 2.144 12.552 1.00 . A A . 223 GLU HG2 1 1
7 19787 1 1 100 GLU HG3 H -20.687 2.097 11.540 1.00 . A A . 223 GLU HG3 1 1
7 19788 1 1 100 GLU N N -18.313 0.647 10.473 1.00 . A A . 223 GLU N 1 1
7 19789 1 1 100 GLU O O -21.082 -1.348 9.498 1.00 . A A . 223 GLU O 1 1
7 19790 1 1 100 GLU OE1 O -22.292 1.742 13.510 1.00 . A A . 223 GLU OE1 1 1
7 19791 1 1 100 GLU OE2 O -20.487 2.375 14.650 1.00 . A A . 223 GLU OE2 1 1
7 19792 1 1 101 LEU C C -21.025 0.597 6.621 1.00 . A A . 224 LEU C 1 1
7 19793 1 1 101 LEU CA C -21.697 0.903 7.963 1.00 . A A . 224 LEU CA 1 1
7 19794 1 1 101 LEU CB C -22.323 2.296 7.954 1.00 . A A . 224 LEU CB 1 1
7 19795 1 1 101 LEU CD1 C -23.698 3.999 9.117 1.00 . A A . 224 LEU CD1 1 1
7 19796 1 1 101 LEU CD2 C -23.883 1.639 9.896 1.00 . A A . 224 LEU CD2 1 1
7 19797 1 1 101 LEU CG C -22.935 2.689 9.304 1.00 . A A . 224 LEU CG 1 1
7 19798 1 1 101 LEU H H -20.195 1.655 9.233 1.00 . A A . 224 LEU H 1 1
7 19799 1 1 101 LEU HA H -22.477 0.157 8.109 1.00 . A A . 224 LEU HA 1 1
7 19800 1 1 101 LEU HB2 H -21.561 3.030 7.688 1.00 . A A . 224 LEU HB2 1 1
7 19801 1 1 101 LEU HB3 H -23.090 2.326 7.194 1.00 . A A . 224 LEU HB3 1 1
7 19802 1 1 101 LEU HD11 H -24.001 4.399 10.085 1.00 . A A . 224 LEU HD11 1 1
7 19803 1 1 101 LEU HD12 H -23.045 4.711 8.618 1.00 . A A . 224 LEU HD12 1 1
7 19804 1 1 101 LEU HD13 H -24.582 3.838 8.500 1.00 . A A . 224 LEU HD13 1 1
7 19805 1 1 101 LEU HD21 H -23.341 0.733 10.163 1.00 . A A . 224 LEU HD21 1 1
7 19806 1 1 101 LEU HD22 H -24.342 2.035 10.803 1.00 . A A . 224 LEU HD22 1 1
7 19807 1 1 101 LEU HD23 H -24.668 1.394 9.181 1.00 . A A . 224 LEU HD23 1 1
7 19808 1 1 101 LEU HG H -22.112 2.849 9.996 1.00 . A A . 224 LEU HG 1 1
7 19809 1 1 101 LEU N N -20.751 0.829 9.062 1.00 . A A . 224 LEU N 1 1
7 19810 1 1 101 LEU O O -21.637 0.772 5.567 1.00 . A A . 224 LEU O 1 1
7 19811 1 1 102 GLY C C -18.127 0.679 4.911 1.00 . A A . 225 GLY C 1 1
7 19812 1 1 102 GLY CA C -18.998 -0.391 5.566 1.00 . A A . 225 GLY CA 1 1
7 19813 1 1 102 GLY H H -19.345 0.055 7.587 1.00 . A A . 225 GLY H 1 1
7 19814 1 1 102 GLY HA2 H -18.340 -1.165 5.956 1.00 . A A . 225 GLY HA2 1 1
7 19815 1 1 102 GLY HA3 H -19.650 -0.853 4.826 1.00 . A A . 225 GLY HA3 1 1
7 19816 1 1 102 GLY N N -19.774 0.134 6.675 1.00 . A A . 225 GLY N 1 1
7 19817 1 1 102 GLY O O -17.633 0.459 3.805 1.00 . A A . 225 GLY O 1 1
7 19818 1 1 103 ALA C C -15.632 2.523 5.089 1.00 . A A . 226 ALA C 1 1
7 19819 1 1 103 ALA CA C -17.111 2.881 4.966 1.00 . A A . 226 ALA CA 1 1
7 19820 1 1 103 ALA CB C -17.393 4.235 5.607 1.00 . A A . 226 ALA CB 1 1
7 19821 1 1 103 ALA H H -18.344 1.995 6.472 1.00 . A A . 226 ALA H 1 1
7 19822 1 1 103 ALA HA H -17.384 2.965 3.914 1.00 . A A . 226 ALA HA 1 1
7 19823 1 1 103 ALA HB1 H -16.990 4.271 6.616 1.00 . A A . 226 ALA HB1 1 1
7 19824 1 1 103 ALA HB2 H -16.898 4.993 5.000 1.00 . A A . 226 ALA HB2 1 1
7 19825 1 1 103 ALA HB3 H -18.463 4.418 5.631 1.00 . A A . 226 ALA HB3 1 1
7 19826 1 1 103 ALA N N -17.929 1.834 5.559 1.00 . A A . 226 ALA N 1 1
7 19827 1 1 103 ALA O O -14.993 2.827 6.095 1.00 . A A . 226 ALA O 1 1
7 19828 1 1 104 ARG C C -12.814 2.771 4.046 1.00 . A A . 227 ARG C 1 1
7 19829 1 1 104 ARG CA C -13.673 1.500 4.079 1.00 . A A . 227 ARG CA 1 1
7 19830 1 1 104 ARG CB C -13.339 0.598 2.888 1.00 . A A . 227 ARG CB 1 1
7 19831 1 1 104 ARG CD C -13.556 -1.742 1.959 1.00 . A A . 227 ARG CD 1 1
7 19832 1 1 104 ARG CG C -14.124 -0.717 2.944 1.00 . A A . 227 ARG CG 1 1
7 19833 1 1 104 ARG CZ C -12.700 -0.833 -0.219 1.00 . A A . 227 ARG CZ 1 1
7 19834 1 1 104 ARG H H -15.672 1.647 3.283 1.00 . A A . 227 ARG H 1 1
7 19835 1 1 104 ARG HA H -13.495 0.941 4.996 1.00 . A A . 227 ARG HA 1 1
7 19836 1 1 104 ARG HB2 H -13.558 1.119 1.954 1.00 . A A . 227 ARG HB2 1 1
7 19837 1 1 104 ARG HB3 H -12.274 0.377 2.931 1.00 . A A . 227 ARG HB3 1 1
7 19838 1 1 104 ARG HD2 H -12.522 -1.981 2.209 1.00 . A A . 227 ARG HD2 1 1
7 19839 1 1 104 ARG HD3 H -14.132 -2.663 2.065 1.00 . A A . 227 ARG HD3 1 1
7 19840 1 1 104 ARG HE H -14.590 -1.459 0.141 1.00 . A A . 227 ARG HE 1 1
7 19841 1 1 104 ARG HG2 H -14.058 -1.136 3.950 1.00 . A A . 227 ARG HG2 1 1
7 19842 1 1 104 ARG HG3 H -15.176 -0.532 2.715 1.00 . A A . 227 ARG HG3 1 1
7 19843 1 1 104 ARG HH11 H -11.361 -0.522 1.280 1.00 . A A . 227 ARG HH11 1 1
7 19844 1 1 104 ARG HH12 H -10.865 0.080 -0.286 1.00 . A A . 227 ARG HH12 1 1
7 19845 1 1 104 ARG HH21 H -13.795 -0.995 -1.943 1.00 . A A . 227 ARG HH21 1 1
7 19846 1 1 104 ARG HH22 H -12.117 -0.551 -2.145 1.00 . A A . 227 ARG HH22 1 1
7 19847 1 1 104 ARG N N -15.083 1.858 4.076 1.00 . A A . 227 ARG N 1 1
7 19848 1 1 104 ARG NE N -13.685 -1.303 0.563 1.00 . A A . 227 ARG NE 1 1
7 19849 1 1 104 ARG NH1 N -11.532 -0.430 0.293 1.00 . A A . 227 ARG NH1 1 1
7 19850 1 1 104 ARG NH2 N -12.889 -0.769 -1.538 1.00 . A A . 227 ARG NH2 1 1
7 19851 1 1 104 ARG O O -13.095 3.663 3.252 1.00 . A A . 227 ARG O 1 1
7 19852 1 1 105 PRO C C -10.228 4.426 3.686 1.00 . A A . 228 PRO C 1 1
7 19853 1 1 105 PRO CA C -10.969 4.093 4.982 1.00 . A A . 228 PRO CA 1 1
7 19854 1 1 105 PRO CB C -10.022 3.867 6.164 1.00 . A A . 228 PRO CB 1 1
7 19855 1 1 105 PRO CD C -11.290 1.870 5.809 1.00 . A A . 228 PRO CD 1 1
7 19856 1 1 105 PRO CG C -9.909 2.345 6.258 1.00 . A A . 228 PRO CG 1 1
7 19857 1 1 105 PRO HA H -11.624 4.926 5.218 1.00 . A A . 228 PRO HA 1 1
7 19858 1 1 105 PRO HB2 H -9.052 4.348 6.026 1.00 . A A . 228 PRO HB2 1 1
7 19859 1 1 105 PRO HB3 H -10.495 4.241 7.073 1.00 . A A . 228 PRO HB3 1 1
7 19860 1 1 105 PRO HD2 H -11.214 0.879 5.357 1.00 . A A . 228 PRO HD2 1 1
7 19861 1 1 105 PRO HD3 H -11.966 1.844 6.666 1.00 . A A . 228 PRO HD3 1 1
7 19862 1 1 105 PRO HG2 H -9.152 1.993 5.557 1.00 . A A . 228 PRO HG2 1 1
7 19863 1 1 105 PRO HG3 H -9.668 2.013 7.269 1.00 . A A . 228 PRO HG3 1 1
7 19864 1 1 105 PRO N N -11.760 2.875 4.871 1.00 . A A . 228 PRO N 1 1
7 19865 1 1 105 PRO O O -10.158 5.585 3.289 1.00 . A A . 228 PRO O 1 1
7 19866 1 1 106 ASP C C -9.706 4.084 0.656 1.00 . A A . 229 ASP C 1 1
7 19867 1 1 106 ASP CA C -8.857 3.583 1.828 1.00 . A A . 229 ASP CA 1 1
7 19868 1 1 106 ASP CB C -8.148 2.268 1.474 1.00 . A A . 229 ASP CB 1 1
7 19869 1 1 106 ASP CG C -7.221 2.416 0.267 1.00 . A A . 229 ASP CG 1 1
7 19870 1 1 106 ASP H H -9.758 2.492 3.444 1.00 . A A . 229 ASP H 1 1
7 19871 1 1 106 ASP HA H -8.102 4.340 2.038 1.00 . A A . 229 ASP HA 1 1
7 19872 1 1 106 ASP HB2 H -7.547 1.942 2.322 1.00 . A A . 229 ASP HB2 1 1
7 19873 1 1 106 ASP HB3 H -8.894 1.502 1.254 1.00 . A A . 229 ASP HB3 1 1
7 19874 1 1 106 ASP N N -9.657 3.408 3.038 1.00 . A A . 229 ASP N 1 1
7 19875 1 1 106 ASP O O -9.220 4.820 -0.201 1.00 . A A . 229 ASP O 1 1
7 19876 1 1 106 ASP OD1 O -6.495 3.432 0.218 1.00 . A A . 229 ASP OD1 1 1
7 19877 1 1 106 ASP OD2 O -7.234 1.497 -0.580 1.00 . A A . 229 ASP OD2 1 1
7 19878 1 1 107 ALA C C -12.178 5.564 -0.318 1.00 . A A . 230 ALA C 1 1
7 19879 1 1 107 ALA CA C -11.925 4.063 -0.409 1.00 . A A . 230 ALA CA 1 1
7 19880 1 1 107 ALA CB C -13.193 3.241 -0.225 1.00 . A A . 230 ALA CB 1 1
7 19881 1 1 107 ALA H H -11.270 2.972 1.270 1.00 . A A . 230 ALA H 1 1
7 19882 1 1 107 ALA HA H -11.559 3.876 -1.413 1.00 . A A . 230 ALA HA 1 1
7 19883 1 1 107 ALA HB1 H -12.966 2.182 -0.347 1.00 . A A . 230 ALA HB1 1 1
7 19884 1 1 107 ALA HB2 H -13.590 3.411 0.773 1.00 . A A . 230 ALA HB2 1 1
7 19885 1 1 107 ALA HB3 H -13.926 3.534 -0.966 1.00 . A A . 230 ALA HB3 1 1
7 19886 1 1 107 ALA N N -10.959 3.637 0.584 1.00 . A A . 230 ALA N 1 1
7 19887 1 1 107 ALA O O -12.549 6.085 0.729 1.00 . A A . 230 ALA O 1 1
7 19888 1 1 108 THR C C -13.472 8.137 -0.993 1.00 . A A . 231 THR C 1 1
7 19889 1 1 108 THR CA C -12.116 7.696 -1.542 1.00 . A A . 231 THR CA 1 1
7 19890 1 1 108 THR CB C -11.972 8.110 -3.010 1.00 . A A . 231 THR CB 1 1
7 19891 1 1 108 THR CG2 C -11.762 9.620 -3.154 1.00 . A A . 231 THR CG2 1 1
7 19892 1 1 108 THR H H -11.649 5.752 -2.252 1.00 . A A . 231 THR H 1 1
7 19893 1 1 108 THR HA H -11.314 8.147 -0.955 1.00 . A A . 231 THR HA 1 1
7 19894 1 1 108 THR HB H -12.873 7.803 -3.537 1.00 . A A . 231 THR HB 1 1
7 19895 1 1 108 THR HG1 H -11.109 6.543 -3.804 1.00 . A A . 231 THR HG1 1 1
7 19896 1 1 108 THR HG21 H -10.837 9.915 -2.656 1.00 . A A . 231 THR HG21 1 1
7 19897 1 1 108 THR HG22 H -11.692 9.876 -4.211 1.00 . A A . 231 THR HG22 1 1
7 19898 1 1 108 THR HG23 H -12.593 10.171 -2.713 1.00 . A A . 231 THR HG23 1 1
7 19899 1 1 108 THR N N -11.972 6.256 -1.437 1.00 . A A . 231 THR N 1 1
7 19900 1 1 108 THR O O -14.511 7.622 -1.401 1.00 . A A . 231 THR O 1 1
7 19901 1 1 108 THR OG1 O -10.869 7.459 -3.602 1.00 . A A . 231 THR OG1 1 1
7 19902 1 1 109 LYS C C -15.443 10.501 -0.248 1.00 . A A . 232 LYS C 1 1
7 19903 1 1 109 LYS CA C -14.609 9.581 0.653 1.00 . A A . 232 LYS CA 1 1
7 19904 1 1 109 LYS CB C -14.094 10.339 1.884 1.00 . A A . 232 LYS CB 1 1
7 19905 1 1 109 LYS CD C -14.129 8.734 3.892 1.00 . A A . 232 LYS CD 1 1
7 19906 1 1 109 LYS CE C -14.427 7.275 3.518 1.00 . A A . 232 LYS CE 1 1
7 19907 1 1 109 LYS CG C -13.267 9.501 2.874 1.00 . A A . 232 LYS CG 1 1
7 19908 1 1 109 LYS H H -12.548 9.454 0.198 1.00 . A A . 232 LYS H 1 1
7 19909 1 1 109 LYS HA H -15.230 8.748 0.974 1.00 . A A . 232 LYS HA 1 1
7 19910 1 1 109 LYS HB2 H -13.455 11.153 1.535 1.00 . A A . 232 LYS HB2 1 1
7 19911 1 1 109 LYS HB3 H -14.936 10.782 2.404 1.00 . A A . 232 LYS HB3 1 1
7 19912 1 1 109 LYS HD2 H -13.591 8.721 4.842 1.00 . A A . 232 LYS HD2 1 1
7 19913 1 1 109 LYS HD3 H -15.066 9.271 4.055 1.00 . A A . 232 LYS HD3 1 1
7 19914 1 1 109 LYS HE2 H -15.016 6.827 4.319 1.00 . A A . 232 LYS HE2 1 1
7 19915 1 1 109 LYS HE3 H -14.997 7.212 2.594 1.00 . A A . 232 LYS HE3 1 1
7 19916 1 1 109 LYS HG2 H -12.567 8.843 2.357 1.00 . A A . 232 LYS HG2 1 1
7 19917 1 1 109 LYS HG3 H -12.674 10.217 3.448 1.00 . A A . 232 LYS HG3 1 1
7 19918 1 1 109 LYS HZ1 H -12.580 6.632 4.157 1.00 . A A . 232 LYS HZ1 1 1
7 19919 1 1 109 LYS HZ2 H -13.432 5.489 3.328 1.00 . A A . 232 LYS HZ2 1 1
7 19920 1 1 109 LYS HZ3 H -12.726 6.715 2.513 1.00 . A A . 232 LYS HZ3 1 1
7 19921 1 1 109 LYS N N -13.449 9.091 -0.067 1.00 . A A . 232 LYS N 1 1
7 19922 1 1 109 LYS NZ N -13.200 6.475 3.375 1.00 . A A . 232 LYS NZ 1 1
7 19923 1 1 109 LYS O O -15.403 11.720 -0.086 1.00 . A A . 232 LYS O 1 1
7 19924 1 1 110 VAL C C -18.355 10.936 -1.754 1.00 . A A . 233 VAL C 1 1
7 19925 1 1 110 VAL CA C -16.908 10.733 -2.198 1.00 . A A . 233 VAL CA 1 1
7 19926 1 1 110 VAL CB C -16.800 10.112 -3.602 1.00 . A A . 233 VAL CB 1 1
7 19927 1 1 110 VAL CG1 C -17.539 10.970 -4.637 1.00 . A A . 233 VAL CG1 1 1
7 19928 1 1 110 VAL CG2 C -15.327 10.026 -4.023 1.00 . A A . 233 VAL CG2 1 1
7 19929 1 1 110 VAL H H -16.254 8.926 -1.274 1.00 . A A . 233 VAL H 1 1
7 19930 1 1 110 VAL HA H -16.435 11.710 -2.259 1.00 . A A . 233 VAL HA 1 1
7 19931 1 1 110 VAL HB H -17.239 9.112 -3.606 1.00 . A A . 233 VAL HB 1 1
7 19932 1 1 110 VAL HG11 H -18.599 11.013 -4.400 1.00 . A A . 233 VAL HG11 1 1
7 19933 1 1 110 VAL HG12 H -17.134 11.983 -4.646 1.00 . A A . 233 VAL HG12 1 1
7 19934 1 1 110 VAL HG13 H -17.424 10.532 -5.629 1.00 . A A . 233 VAL HG13 1 1
7 19935 1 1 110 VAL HG21 H -14.782 9.372 -3.345 1.00 . A A . 233 VAL HG21 1 1
7 19936 1 1 110 VAL HG22 H -15.252 9.622 -5.034 1.00 . A A . 233 VAL HG22 1 1
7 19937 1 1 110 VAL HG23 H -14.873 11.015 -4.001 1.00 . A A . 233 VAL HG23 1 1
7 19938 1 1 110 VAL N N -16.182 9.942 -1.213 1.00 . A A . 233 VAL N 1 1
7 19939 1 1 110 VAL O O -19.058 9.982 -1.431 1.00 . A A . 233 VAL O 1 1
7 19940 1 1 111 LEU C C -20.751 13.313 -2.591 1.00 . A A . 234 LEU C 1 1
7 19941 1 1 111 LEU CA C -20.159 12.582 -1.393 1.00 . A A . 234 LEU CA 1 1
7 19942 1 1 111 LEU CB C -20.081 13.455 -0.137 1.00 . A A . 234 LEU CB 1 1
7 19943 1 1 111 LEU CD1 C -22.584 13.209 0.248 1.00 . A A . 234 LEU CD1 1 1
7 19944 1 1 111 LEU CD2 C -21.204 14.730 1.680 1.00 . A A . 234 LEU CD2 1 1
7 19945 1 1 111 LEU CG C -21.383 14.154 0.270 1.00 . A A . 234 LEU CG 1 1
7 19946 1 1 111 LEU H H -18.187 12.942 -2.026 1.00 . A A . 234 LEU H 1 1
7 19947 1 1 111 LEU HA H -20.773 11.712 -1.170 1.00 . A A . 234 LEU HA 1 1
7 19948 1 1 111 LEU HB2 H -19.763 12.804 0.675 1.00 . A A . 234 LEU HB2 1 1
7 19949 1 1 111 LEU HB3 H -19.328 14.228 -0.284 1.00 . A A . 234 LEU HB3 1 1
7 19950 1 1 111 LEU HD11 H -22.332 12.272 0.735 1.00 . A A . 234 LEU HD11 1 1
7 19951 1 1 111 LEU HD12 H -23.405 13.683 0.781 1.00 . A A . 234 LEU HD12 1 1
7 19952 1 1 111 LEU HD13 H -22.896 13.008 -0.776 1.00 . A A . 234 LEU HD13 1 1
7 19953 1 1 111 LEU HD21 H -20.976 13.933 2.388 1.00 . A A . 234 LEU HD21 1 1
7 19954 1 1 111 LEU HD22 H -20.388 15.451 1.686 1.00 . A A . 234 LEU HD22 1 1
7 19955 1 1 111 LEU HD23 H -22.119 15.225 1.997 1.00 . A A . 234 LEU HD23 1 1
7 19956 1 1 111 LEU HG H -21.581 14.975 -0.416 1.00 . A A . 234 LEU HG 1 1
7 19957 1 1 111 LEU N N -18.807 12.189 -1.745 1.00 . A A . 234 LEU N 1 1
7 19958 1 1 111 LEU O O -20.413 14.469 -2.835 1.00 . A A . 234 LEU O 1 1
7 19959 1 1 112 ILE C C -23.643 13.767 -4.002 1.00 . A A . 235 ILE C 1 1
7 19960 1 1 112 ILE CA C -22.291 13.252 -4.481 1.00 . A A . 235 ILE CA 1 1
7 19961 1 1 112 ILE CB C -22.353 12.303 -5.688 1.00 . A A . 235 ILE CB 1 1
7 19962 1 1 112 ILE CD1 C -20.636 11.502 -7.466 1.00 . A A . 235 ILE CD1 1 1
7 19963 1 1 112 ILE CG1 C -20.912 11.844 -6.001 1.00 . A A . 235 ILE CG1 1 1
7 19964 1 1 112 ILE CG2 C -23.007 13.035 -6.871 1.00 . A A . 235 ILE CG2 1 1
7 19965 1 1 112 ILE H H -21.924 11.712 -3.067 1.00 . A A . 235 ILE H 1 1
7 19966 1 1 112 ILE HA H -21.718 14.107 -4.823 1.00 . A A . 235 ILE HA 1 1
7 19967 1 1 112 ILE HB H -22.961 11.432 -5.444 1.00 . A A . 235 ILE HB 1 1
7 19968 1 1 112 ILE HD11 H -19.629 11.091 -7.546 1.00 . A A . 235 ILE HD11 1 1
7 19969 1 1 112 ILE HD12 H -21.356 10.768 -7.829 1.00 . A A . 235 ILE HD12 1 1
7 19970 1 1 112 ILE HD13 H -20.679 12.407 -8.072 1.00 . A A . 235 ILE HD13 1 1
7 19971 1 1 112 ILE HG12 H -20.198 12.616 -5.721 1.00 . A A . 235 ILE HG12 1 1
7 19972 1 1 112 ILE HG13 H -20.694 10.972 -5.388 1.00 . A A . 235 ILE HG13 1 1
7 19973 1 1 112 ILE HG21 H -23.113 12.363 -7.722 1.00 . A A . 235 ILE HG21 1 1
7 19974 1 1 112 ILE HG22 H -24.003 13.377 -6.597 1.00 . A A . 235 ILE HG22 1 1
7 19975 1 1 112 ILE HG23 H -22.407 13.897 -7.161 1.00 . A A . 235 ILE HG23 1 1
7 19976 1 1 112 ILE N N -21.615 12.637 -3.354 1.00 . A A . 235 ILE N 1 1
7 19977 1 1 112 ILE O O -24.594 13.002 -3.841 1.00 . A A . 235 ILE O 1 1
7 19978 1 1 113 ILE C C -25.715 15.966 -4.758 1.00 . A A . 236 ILE C 1 1
7 19979 1 1 113 ILE CA C -24.941 15.770 -3.450 1.00 . A A . 236 ILE CA 1 1
7 19980 1 1 113 ILE CB C -24.632 17.105 -2.749 1.00 . A A . 236 ILE CB 1 1
7 19981 1 1 113 ILE CD1 C -22.381 17.385 -1.561 1.00 . A A . 236 ILE CD1 1 1
7 19982 1 1 113 ILE CG1 C -23.835 16.915 -1.442 1.00 . A A . 236 ILE CG1 1 1
7 19983 1 1 113 ILE CG2 C -25.947 17.836 -2.446 1.00 . A A . 236 ILE CG2 1 1
7 19984 1 1 113 ILE H H -22.892 15.640 -3.948 1.00 . A A . 236 ILE H 1 1
7 19985 1 1 113 ILE HA H -25.509 15.158 -2.761 1.00 . A A . 236 ILE HA 1 1
7 19986 1 1 113 ILE HB H -24.045 17.725 -3.422 1.00 . A A . 236 ILE HB 1 1
7 19987 1 1 113 ILE HD11 H -21.898 17.321 -0.586 1.00 . A A . 236 ILE HD11 1 1
7 19988 1 1 113 ILE HD12 H -21.836 16.757 -2.263 1.00 . A A . 236 ILE HD12 1 1
7 19989 1 1 113 ILE HD13 H -22.337 18.420 -1.895 1.00 . A A . 236 ILE HD13 1 1
7 19990 1 1 113 ILE HG12 H -24.297 17.497 -0.645 1.00 . A A . 236 ILE HG12 1 1
7 19991 1 1 113 ILE HG13 H -23.845 15.868 -1.142 1.00 . A A . 236 ILE HG13 1 1
7 19992 1 1 113 ILE HG21 H -26.464 18.087 -3.371 1.00 . A A . 236 ILE HG21 1 1
7 19993 1 1 113 ILE HG22 H -26.592 17.210 -1.829 1.00 . A A . 236 ILE HG22 1 1
7 19994 1 1 113 ILE HG23 H -25.739 18.763 -1.916 1.00 . A A . 236 ILE HG23 1 1
7 19995 1 1 113 ILE N N -23.711 15.074 -3.758 1.00 . A A . 236 ILE N 1 1
7 19996 1 1 113 ILE O O -25.150 16.455 -5.736 1.00 . A A . 236 ILE O 1 1
7 19997 1 1 114 ILE C C -29.021 16.740 -5.422 1.00 . A A . 237 ILE C 1 1
7 19998 1 1 114 ILE CA C -27.887 15.846 -5.919 1.00 . A A . 237 ILE CA 1 1
7 19999 1 1 114 ILE CB C -28.409 14.521 -6.536 1.00 . A A . 237 ILE CB 1 1
7 20000 1 1 114 ILE CD1 C -27.800 12.076 -7.079 1.00 . A A . 237 ILE CD1 1 1
7 20001 1 1 114 ILE CG1 C -27.384 13.378 -6.388 1.00 . A A . 237 ILE CG1 1 1
7 20002 1 1 114 ILE CG2 C -28.753 14.776 -8.011 1.00 . A A . 237 ILE CG2 1 1
7 20003 1 1 114 ILE H H -27.396 15.196 -3.943 1.00 . A A . 237 ILE H 1 1
7 20004 1 1 114 ILE HA H -27.349 16.390 -6.693 1.00 . A A . 237 ILE HA 1 1
7 20005 1 1 114 ILE HB H -29.335 14.194 -6.055 1.00 . A A . 237 ILE HB 1 1
7 20006 1 1 114 ILE HD11 H -27.088 11.292 -6.825 1.00 . A A . 237 ILE HD11 1 1
7 20007 1 1 114 ILE HD12 H -28.792 11.771 -6.747 1.00 . A A . 237 ILE HD12 1 1
7 20008 1 1 114 ILE HD13 H -27.801 12.204 -8.161 1.00 . A A . 237 ILE HD13 1 1
7 20009 1 1 114 ILE HG12 H -26.424 13.698 -6.788 1.00 . A A . 237 ILE HG12 1 1
7 20010 1 1 114 ILE HG13 H -27.258 13.143 -5.330 1.00 . A A . 237 ILE HG13 1 1
7 20011 1 1 114 ILE HG21 H -29.412 15.640 -8.092 1.00 . A A . 237 ILE HG21 1 1
7 20012 1 1 114 ILE HG22 H -27.849 14.966 -8.585 1.00 . A A . 237 ILE HG22 1 1
7 20013 1 1 114 ILE HG23 H -29.261 13.913 -8.437 1.00 . A A . 237 ILE HG23 1 1
7 20014 1 1 114 ILE N N -26.999 15.605 -4.784 1.00 . A A . 237 ILE N 1 1
7 20015 1 1 114 ILE O O -29.784 16.300 -4.564 1.00 . A A . 237 ILE O 1 1
7 20016 1 1 115 THR C C -30.669 19.803 -6.574 1.00 . A A . 238 THR C 1 1
7 20017 1 1 115 THR CA C -30.212 18.868 -5.463 1.00 . A A . 238 THR CA 1 1
7 20018 1 1 115 THR CB C -29.820 19.659 -4.204 1.00 . A A . 238 THR CB 1 1
7 20019 1 1 115 THR CG2 C -28.551 20.501 -4.385 1.00 . A A . 238 THR CG2 1 1
7 20020 1 1 115 THR H H -28.485 18.349 -6.599 1.00 . A A . 238 THR H 1 1
7 20021 1 1 115 THR HA H -31.077 18.256 -5.209 1.00 . A A . 238 THR HA 1 1
7 20022 1 1 115 THR HB H -29.625 18.955 -3.396 1.00 . A A . 238 THR HB 1 1
7 20023 1 1 115 THR HG1 H -30.619 21.273 -3.388 1.00 . A A . 238 THR HG1 1 1
7 20024 1 1 115 THR HG21 H -28.332 21.038 -3.462 1.00 . A A . 238 THR HG21 1 1
7 20025 1 1 115 THR HG22 H -27.706 19.855 -4.621 1.00 . A A . 238 THR HG22 1 1
7 20026 1 1 115 THR HG23 H -28.669 21.221 -5.191 1.00 . A A . 238 THR HG23 1 1
7 20027 1 1 115 THR N N -29.136 17.986 -5.901 1.00 . A A . 238 THR N 1 1
7 20028 1 1 115 THR O O -29.863 20.297 -7.358 1.00 . A A . 238 THR O 1 1
7 20029 1 1 115 THR OG1 O -30.923 20.478 -3.849 1.00 . A A . 238 THR OG1 1 1
7 20030 1 1 116 ASP C C -32.723 22.432 -6.733 1.00 . A A . 239 ASP C 1 1
7 20031 1 1 116 ASP CA C -32.546 21.110 -7.474 1.00 . A A . 239 ASP CA 1 1
7 20032 1 1 116 ASP CB C -33.868 20.626 -8.083 1.00 . A A . 239 ASP CB 1 1
7 20033 1 1 116 ASP CG C -35.032 20.661 -7.098 1.00 . A A . 239 ASP CG 1 1
7 20034 1 1 116 ASP H H -32.578 19.659 -5.919 1.00 . A A . 239 ASP H 1 1
7 20035 1 1 116 ASP HA H -31.879 21.334 -8.303 1.00 . A A . 239 ASP HA 1 1
7 20036 1 1 116 ASP HB2 H -34.118 21.284 -8.914 1.00 . A A . 239 ASP HB2 1 1
7 20037 1 1 116 ASP HB3 H -33.752 19.613 -8.467 1.00 . A A . 239 ASP HB3 1 1
7 20038 1 1 116 ASP N N -31.975 20.078 -6.618 1.00 . A A . 239 ASP N 1 1
7 20039 1 1 116 ASP O O -32.988 23.431 -7.396 1.00 . A A . 239 ASP O 1 1
7 20040 1 1 116 ASP OD1 O -34.787 20.383 -5.904 1.00 . A A . 239 ASP OD1 1 1
7 20041 1 1 116 ASP OD2 O -36.153 20.948 -7.568 1.00 . A A . 239 ASP OD2 1 1
7 20042 1 1 117 GLY C C -31.825 23.922 -3.565 1.00 . A A . 240 GLY C 1 1
7 20043 1 1 117 GLY CA C -32.932 23.577 -4.557 1.00 . A A . 240 GLY CA 1 1
7 20044 1 1 117 GLY H H -32.258 21.607 -4.922 1.00 . A A . 240 GLY H 1 1
7 20045 1 1 117 GLY HA2 H -33.131 24.459 -5.166 1.00 . A A . 240 GLY HA2 1 1
7 20046 1 1 117 GLY HA3 H -33.838 23.334 -4.000 1.00 . A A . 240 GLY HA3 1 1
7 20047 1 1 117 GLY N N -32.588 22.441 -5.399 1.00 . A A . 240 GLY N 1 1
7 20048 1 1 117 GLY O O -30.987 23.085 -3.223 1.00 . A A . 240 GLY O 1 1
7 20049 1 1 118 GLU C C -30.901 24.995 -0.864 1.00 . A A . 241 GLU C 1 1
7 20050 1 1 118 GLU CA C -30.878 25.757 -2.184 1.00 . A A . 241 GLU CA 1 1
7 20051 1 1 118 GLU CB C -31.199 27.241 -1.934 1.00 . A A . 241 GLU CB 1 1
7 20052 1 1 118 GLU CD C -31.741 27.813 -4.351 1.00 . A A . 241 GLU CD 1 1
7 20053 1 1 118 GLU CG C -30.893 28.151 -3.133 1.00 . A A . 241 GLU CG 1 1
7 20054 1 1 118 GLU H H -32.538 25.795 -3.457 1.00 . A A . 241 GLU H 1 1
7 20055 1 1 118 GLU HA H -29.880 25.683 -2.616 1.00 . A A . 241 GLU HA 1 1
7 20056 1 1 118 GLU HB2 H -32.249 27.347 -1.648 1.00 . A A . 241 GLU HB2 1 1
7 20057 1 1 118 GLU HB3 H -30.591 27.596 -1.100 1.00 . A A . 241 GLU HB3 1 1
7 20058 1 1 118 GLU HG2 H -31.093 29.188 -2.857 1.00 . A A . 241 GLU HG2 1 1
7 20059 1 1 118 GLU HG3 H -29.837 28.067 -3.392 1.00 . A A . 241 GLU HG3 1 1
7 20060 1 1 118 GLU N N -31.828 25.179 -3.115 1.00 . A A . 241 GLU N 1 1
7 20061 1 1 118 GLU O O -31.902 24.398 -0.472 1.00 . A A . 241 GLU O 1 1
7 20062 1 1 118 GLU OE1 O -32.963 28.076 -4.290 1.00 . A A . 241 GLU OE1 1 1
7 20063 1 1 118 GLU OE2 O -31.170 27.211 -5.285 1.00 . A A . 241 GLU OE2 1 1
7 20064 1 1 119 ALA C C -30.313 25.187 2.225 1.00 . A A . 242 ALA C 1 1
7 20065 1 1 119 ALA CA C -29.602 24.411 1.120 1.00 . A A . 242 ALA CA 1 1
7 20066 1 1 119 ALA CB C -28.125 24.227 1.414 1.00 . A A . 242 ALA CB 1 1
7 20067 1 1 119 ALA H H -29.030 25.609 -0.561 1.00 . A A . 242 ALA H 1 1
7 20068 1 1 119 ALA HA H -30.048 23.420 1.065 1.00 . A A . 242 ALA HA 1 1
7 20069 1 1 119 ALA HB1 H -27.637 23.688 0.602 1.00 . A A . 242 ALA HB1 1 1
7 20070 1 1 119 ALA HB2 H -27.648 25.195 1.535 1.00 . A A . 242 ALA HB2 1 1
7 20071 1 1 119 ALA HB3 H -28.074 23.656 2.340 1.00 . A A . 242 ALA HB3 1 1
7 20072 1 1 119 ALA N N -29.774 25.060 -0.164 1.00 . A A . 242 ALA N 1 1
7 20073 1 1 119 ALA O O -29.704 25.933 2.989 1.00 . A A . 242 ALA O 1 1
7 20074 1 1 120 THR C C -32.041 25.806 4.613 1.00 . A A . 243 THR C 1 1
7 20075 1 1 120 THR CA C -32.546 25.701 3.169 1.00 . A A . 243 THR CA 1 1
7 20076 1 1 120 THR CB C -33.948 25.066 3.096 1.00 . A A . 243 THR CB 1 1
7 20077 1 1 120 THR CG2 C -34.607 25.335 1.741 1.00 . A A . 243 THR CG2 1 1
7 20078 1 1 120 THR H H -31.963 24.255 1.674 1.00 . A A . 243 THR H 1 1
7 20079 1 1 120 THR HA H -32.616 26.721 2.787 1.00 . A A . 243 THR HA 1 1
7 20080 1 1 120 THR HB H -34.586 25.494 3.869 1.00 . A A . 243 THR HB 1 1
7 20081 1 1 120 THR HG1 H -33.024 23.352 3.031 1.00 . A A . 243 THR HG1 1 1
7 20082 1 1 120 THR HG21 H -34.012 24.922 0.928 1.00 . A A . 243 THR HG21 1 1
7 20083 1 1 120 THR HG22 H -35.598 24.879 1.720 1.00 . A A . 243 THR HG22 1 1
7 20084 1 1 120 THR HG23 H -34.715 26.410 1.590 1.00 . A A . 243 THR HG23 1 1
7 20085 1 1 120 THR N N -31.620 24.965 2.312 1.00 . A A . 243 THR N 1 1
7 20086 1 1 120 THR O O -32.233 26.828 5.271 1.00 . A A . 243 THR O 1 1
7 20087 1 1 120 THR OG1 O -33.896 23.667 3.295 1.00 . A A . 243 THR OG1 1 1
7 20088 1 1 121 ASP C C -30.024 25.763 6.947 1.00 . A A . 244 ASP C 1 1
7 20089 1 1 121 ASP CA C -30.991 24.663 6.508 1.00 . A A . 244 ASP CA 1 1
7 20090 1 1 121 ASP CB C -30.430 23.272 6.781 1.00 . A A . 244 ASP CB 1 1
7 20091 1 1 121 ASP CG C -29.845 23.137 8.184 1.00 . A A . 244 ASP CG 1 1
7 20092 1 1 121 ASP H H -31.130 24.005 4.472 1.00 . A A . 244 ASP H 1 1
7 20093 1 1 121 ASP HA H -31.892 24.780 7.111 1.00 . A A . 244 ASP HA 1 1
7 20094 1 1 121 ASP HB2 H -31.262 22.577 6.688 1.00 . A A . 244 ASP HB2 1 1
7 20095 1 1 121 ASP HB3 H -29.666 23.028 6.043 1.00 . A A . 244 ASP HB3 1 1
7 20096 1 1 121 ASP N N -31.373 24.757 5.104 1.00 . A A . 244 ASP N 1 1
7 20097 1 1 121 ASP O O -30.004 26.114 8.122 1.00 . A A . 244 ASP O 1 1
7 20098 1 1 121 ASP OD1 O -30.646 22.916 9.117 1.00 . A A . 244 ASP OD1 1 1
7 20099 1 1 121 ASP OD2 O -28.603 23.243 8.290 1.00 . A A . 244 ASP OD2 1 1
7 20100 1 1 122 SER C C -27.387 27.180 7.469 1.00 . A A . 245 SER C 1 1
7 20101 1 1 122 SER CA C -28.378 27.457 6.322 1.00 . A A . 245 SER CA 1 1
7 20102 1 1 122 SER CB C -29.265 28.678 6.607 1.00 . A A . 245 SER CB 1 1
7 20103 1 1 122 SER H H -29.351 26.050 5.049 1.00 . A A . 245 SER H 1 1
7 20104 1 1 122 SER HA H -27.798 27.709 5.440 1.00 . A A . 245 SER HA 1 1
7 20105 1 1 122 SER HB2 H -29.764 28.575 7.571 1.00 . A A . 245 SER HB2 1 1
7 20106 1 1 122 SER HB3 H -28.637 29.570 6.646 1.00 . A A . 245 SER HB3 1 1
7 20107 1 1 122 SER HG H -30.871 28.101 5.617 1.00 . A A . 245 SER HG 1 1
7 20108 1 1 122 SER N N -29.232 26.313 6.022 1.00 . A A . 245 SER N 1 1
7 20109 1 1 122 SER O O -27.143 28.072 8.280 1.00 . A A . 245 SER O 1 1
7 20110 1 1 122 SER OG O -30.232 28.829 5.578 1.00 . A A . 245 SER OG 1 1
7 20111 1 1 123 GLY C C -24.470 25.761 8.326 1.00 . A A . 246 GLY C 1 1
7 20112 1 1 123 GLY CA C -25.955 25.567 8.652 1.00 . A A . 246 GLY CA 1 1
7 20113 1 1 123 GLY H H -27.058 25.256 6.871 1.00 . A A . 246 GLY H 1 1
7 20114 1 1 123 GLY HA2 H -26.190 26.135 9.553 1.00 . A A . 246 GLY HA2 1 1
7 20115 1 1 123 GLY HA3 H -26.149 24.516 8.870 1.00 . A A . 246 GLY HA3 1 1
7 20116 1 1 123 GLY N N -26.827 25.964 7.554 1.00 . A A . 246 GLY N 1 1
7 20117 1 1 123 GLY O O -23.995 26.882 8.176 1.00 . A A . 246 GLY O 1 1
7 20118 1 1 124 ASN C C -21.968 23.259 7.371 1.00 . A A . 247 ASN C 1 1
7 20119 1 1 124 ASN CA C -22.278 24.599 8.043 1.00 . A A . 247 ASN CA 1 1
7 20120 1 1 124 ASN CB C -21.543 24.701 9.399 1.00 . A A . 247 ASN CB 1 1
7 20121 1 1 124 ASN CG C -21.120 23.334 9.953 1.00 . A A . 247 ASN CG 1 1
7 20122 1 1 124 ASN H H -24.192 23.756 8.270 1.00 . A A . 247 ASN H 1 1
7 20123 1 1 124 ASN HA H -21.975 25.419 7.390 1.00 . A A . 247 ASN HA 1 1
7 20124 1 1 124 ASN HB2 H -20.634 25.282 9.240 1.00 . A A . 247 ASN HB2 1 1
7 20125 1 1 124 ASN HB3 H -22.151 25.231 10.133 1.00 . A A . 247 ASN HB3 1 1
7 20126 1 1 124 ASN HD21 H -23.034 22.783 10.394 1.00 . A A . 247 ASN HD21 1 1
7 20127 1 1 124 ASN HD22 H -21.810 21.541 10.610 1.00 . A A . 247 ASN HD22 1 1
7 20128 1 1 124 ASN N N -23.725 24.652 8.254 1.00 . A A . 247 ASN N 1 1
7 20129 1 1 124 ASN ND2 N -22.068 22.497 10.366 1.00 . A A . 247 ASN ND2 1 1
7 20130 1 1 124 ASN O O -22.870 22.430 7.305 1.00 . A A . 247 ASN O 1 1
7 20131 1 1 124 ASN OD1 O -19.940 23.003 9.932 1.00 . A A . 247 ASN OD1 1 1
7 20132 1 1 125 ILE C C -18.831 21.417 6.857 1.00 . A A . 248 ILE C 1 1
7 20133 1 1 125 ILE CA C -20.293 21.691 6.477 1.00 . A A . 248 ILE CA 1 1
7 20134 1 1 125 ILE CB C -20.515 21.457 4.970 1.00 . A A . 248 ILE CB 1 1
7 20135 1 1 125 ILE CD1 C -19.133 21.679 2.862 1.00 . A A . 248 ILE CD1 1 1
7 20136 1 1 125 ILE CG1 C -19.704 22.410 4.080 1.00 . A A . 248 ILE CG1 1 1
7 20137 1 1 125 ILE CG2 C -21.995 21.501 4.580 1.00 . A A . 248 ILE CG2 1 1
7 20138 1 1 125 ILE H H -20.039 23.755 6.956 1.00 . A A . 248 ILE H 1 1
7 20139 1 1 125 ILE HA H -20.870 20.935 7.011 1.00 . A A . 248 ILE HA 1 1
7 20140 1 1 125 ILE HB H -20.172 20.445 4.771 1.00 . A A . 248 ILE HB 1 1
7 20141 1 1 125 ILE HD11 H -18.466 20.880 3.189 1.00 . A A . 248 ILE HD11 1 1
7 20142 1 1 125 ILE HD12 H -19.935 21.255 2.258 1.00 . A A . 248 ILE HD12 1 1
7 20143 1 1 125 ILE HD13 H -18.561 22.383 2.257 1.00 . A A . 248 ILE HD13 1 1
7 20144 1 1 125 ILE HG12 H -20.340 23.226 3.744 1.00 . A A . 248 ILE HG12 1 1
7 20145 1 1 125 ILE HG13 H -18.863 22.823 4.633 1.00 . A A . 248 ILE HG13 1 1
7 20146 1 1 125 ILE HG21 H -22.567 20.817 5.210 1.00 . A A . 248 ILE HG21 1 1
7 20147 1 1 125 ILE HG22 H -22.382 22.509 4.685 1.00 . A A . 248 ILE HG22 1 1
7 20148 1 1 125 ILE HG23 H -22.102 21.210 3.538 1.00 . A A . 248 ILE HG23 1 1
7 20149 1 1 125 ILE N N -20.730 23.020 6.917 1.00 . A A . 248 ILE N 1 1
7 20150 1 1 125 ILE O O -18.180 20.576 6.240 1.00 . A A . 248 ILE O 1 1
7 20151 1 1 126 ASP C C -16.638 20.447 8.594 1.00 . A A . 249 ASP C 1 1
7 20152 1 1 126 ASP CA C -16.918 21.920 8.313 1.00 . A A . 249 ASP CA 1 1
7 20153 1 1 126 ASP CB C -16.653 22.746 9.570 1.00 . A A . 249 ASP CB 1 1
7 20154 1 1 126 ASP CG C -15.200 22.606 10.011 1.00 . A A . 249 ASP CG 1 1
7 20155 1 1 126 ASP H H -18.902 22.684 8.448 1.00 . A A . 249 ASP H 1 1
7 20156 1 1 126 ASP HA H -16.255 22.261 7.516 1.00 . A A . 249 ASP HA 1 1
7 20157 1 1 126 ASP HB2 H -16.869 23.795 9.370 1.00 . A A . 249 ASP HB2 1 1
7 20158 1 1 126 ASP HB3 H -17.305 22.392 10.369 1.00 . A A . 249 ASP HB3 1 1
7 20159 1 1 126 ASP N N -18.302 22.097 7.880 1.00 . A A . 249 ASP N 1 1
7 20160 1 1 126 ASP O O -15.608 19.914 8.191 1.00 . A A . 249 ASP O 1 1
7 20161 1 1 126 ASP OD1 O -14.376 23.403 9.514 1.00 . A A . 249 ASP OD1 1 1
7 20162 1 1 126 ASP OD2 O -14.934 21.690 10.821 1.00 . A A . 249 ASP OD2 1 1
7 20163 1 1 127 ALA C C -17.152 17.529 8.294 1.00 . A A . 250 ALA C 1 1
7 20164 1 1 127 ALA CA C -17.582 18.356 9.512 1.00 . A A . 250 ALA CA 1 1
7 20165 1 1 127 ALA CB C -18.974 17.931 9.988 1.00 . A A . 250 ALA CB 1 1
7 20166 1 1 127 ALA H H -18.404 20.312 9.547 1.00 . A A . 250 ALA H 1 1
7 20167 1 1 127 ALA HA H -16.866 18.170 10.311 1.00 . A A . 250 ALA HA 1 1
7 20168 1 1 127 ALA HB1 H -19.261 18.509 10.869 1.00 . A A . 250 ALA HB1 1 1
7 20169 1 1 127 ALA HB2 H -19.705 18.107 9.199 1.00 . A A . 250 ALA HB2 1 1
7 20170 1 1 127 ALA HB3 H -18.969 16.871 10.244 1.00 . A A . 250 ALA HB3 1 1
7 20171 1 1 127 ALA N N -17.598 19.785 9.246 1.00 . A A . 250 ALA N 1 1
7 20172 1 1 127 ALA O O -16.504 16.498 8.449 1.00 . A A . 250 ALA O 1 1
7 20173 1 1 128 ALA C C -16.131 17.812 5.019 1.00 . A A . 251 ALA C 1 1
7 20174 1 1 128 ALA CA C -17.290 17.245 5.848 1.00 . A A . 251 ALA CA 1 1
7 20175 1 1 128 ALA CB C -18.584 17.217 5.031 1.00 . A A . 251 ALA CB 1 1
7 20176 1 1 128 ALA H H -17.940 18.899 7.031 1.00 . A A . 251 ALA H 1 1
7 20177 1 1 128 ALA HA H -17.039 16.211 6.079 1.00 . A A . 251 ALA HA 1 1
7 20178 1 1 128 ALA HB1 H -19.411 16.889 5.655 1.00 . A A . 251 ALA HB1 1 1
7 20179 1 1 128 ALA HB2 H -18.798 18.213 4.643 1.00 . A A . 251 ALA HB2 1 1
7 20180 1 1 128 ALA HB3 H -18.484 16.514 4.201 1.00 . A A . 251 ALA HB3 1 1
7 20181 1 1 128 ALA N N -17.521 17.975 7.088 1.00 . A A . 251 ALA N 1 1
7 20182 1 1 128 ALA O O -15.941 17.377 3.886 1.00 . A A . 251 ALA O 1 1
7 20183 1 1 129 LYS C C -13.324 18.423 4.083 1.00 . A A . 252 LYS C 1 1
7 20184 1 1 129 LYS CA C -14.260 19.401 4.812 1.00 . A A . 252 LYS CA 1 1
7 20185 1 1 129 LYS CB C -13.487 20.356 5.734 1.00 . A A . 252 LYS CB 1 1
7 20186 1 1 129 LYS CD C -12.296 20.694 7.920 1.00 . A A . 252 LYS CD 1 1
7 20187 1 1 129 LYS CE C -11.883 20.045 9.246 1.00 . A A . 252 LYS CE 1 1
7 20188 1 1 129 LYS CG C -12.789 19.650 6.907 1.00 . A A . 252 LYS CG 1 1
7 20189 1 1 129 LYS H H -15.544 19.090 6.488 1.00 . A A . 252 LYS H 1 1
7 20190 1 1 129 LYS HA H -14.737 20.020 4.051 1.00 . A A . 252 LYS HA 1 1
7 20191 1 1 129 LYS HB2 H -12.741 20.893 5.147 1.00 . A A . 252 LYS HB2 1 1
7 20192 1 1 129 LYS HB3 H -14.200 21.084 6.123 1.00 . A A . 252 LYS HB3 1 1
7 20193 1 1 129 LYS HD2 H -11.443 21.225 7.493 1.00 . A A . 252 LYS HD2 1 1
7 20194 1 1 129 LYS HD3 H -13.085 21.420 8.122 1.00 . A A . 252 LYS HD3 1 1
7 20195 1 1 129 LYS HE2 H -11.198 19.217 9.056 1.00 . A A . 252 LYS HE2 1 1
7 20196 1 1 129 LYS HE3 H -11.372 20.789 9.858 1.00 . A A . 252 LYS HE3 1 1
7 20197 1 1 129 LYS HG2 H -13.485 18.970 7.392 1.00 . A A . 252 LYS HG2 1 1
7 20198 1 1 129 LYS HG3 H -11.938 19.072 6.544 1.00 . A A . 252 LYS HG3 1 1
7 20199 1 1 129 LYS HZ1 H -12.748 19.126 10.862 1.00 . A A . 252 LYS HZ1 1 1
7 20200 1 1 129 LYS HZ2 H -13.667 20.334 10.219 1.00 . A A . 252 LYS HZ2 1 1
7 20201 1 1 129 LYS HZ3 H -13.566 18.883 9.451 1.00 . A A . 252 LYS HZ3 1 1
7 20202 1 1 129 LYS N N -15.334 18.743 5.557 1.00 . A A . 252 LYS N 1 1
7 20203 1 1 129 LYS NZ N -13.053 19.558 10.002 1.00 . A A . 252 LYS NZ 1 1
7 20204 1 1 129 LYS O O -12.857 18.719 2.983 1.00 . A A . 252 LYS O 1 1
7 20205 1 1 130 ASP C C -12.889 15.431 3.020 1.00 . A A . 253 ASP C 1 1
7 20206 1 1 130 ASP CA C -12.201 16.218 4.143 1.00 . A A . 253 ASP CA 1 1
7 20207 1 1 130 ASP CB C -11.794 15.265 5.276 1.00 . A A . 253 ASP CB 1 1
7 20208 1 1 130 ASP CG C -10.952 14.100 4.759 1.00 . A A . 253 ASP CG 1 1
7 20209 1 1 130 ASP H H -13.483 17.110 5.597 1.00 . A A . 253 ASP H 1 1
7 20210 1 1 130 ASP HA H -11.298 16.672 3.734 1.00 . A A . 253 ASP HA 1 1
7 20211 1 1 130 ASP HB2 H -11.215 15.811 6.022 1.00 . A A . 253 ASP HB2 1 1
7 20212 1 1 130 ASP HB3 H -12.688 14.861 5.752 1.00 . A A . 253 ASP HB3 1 1
7 20213 1 1 130 ASP N N -13.052 17.267 4.698 1.00 . A A . 253 ASP N 1 1
7 20214 1 1 130 ASP O O -12.229 14.935 2.111 1.00 . A A . 253 ASP O 1 1
7 20215 1 1 130 ASP OD1 O -9.749 14.333 4.521 1.00 . A A . 253 ASP OD1 1 1
7 20216 1 1 130 ASP OD2 O -11.531 13.000 4.620 1.00 . A A . 253 ASP OD2 1 1
7 20217 1 1 131 ILE C C -15.113 15.259 0.877 1.00 . A A . 254 ILE C 1 1
7 20218 1 1 131 ILE CA C -14.998 14.479 2.185 1.00 . A A . 254 ILE CA 1 1
7 20219 1 1 131 ILE CB C -16.357 14.191 2.848 1.00 . A A . 254 ILE CB 1 1
7 20220 1 1 131 ILE CD1 C -17.180 13.138 5.005 1.00 . A A . 254 ILE CD1 1 1
7 20221 1 1 131 ILE CG1 C -16.198 13.031 3.844 1.00 . A A . 254 ILE CG1 1 1
7 20222 1 1 131 ILE CG2 C -17.479 13.886 1.851 1.00 . A A . 254 ILE CG2 1 1
7 20223 1 1 131 ILE H H -14.724 15.871 3.738 1.00 . A A . 254 ILE H 1 1
7 20224 1 1 131 ILE HA H -14.495 13.529 1.983 1.00 . A A . 254 ILE HA 1 1
7 20225 1 1 131 ILE HB H -16.672 15.076 3.397 1.00 . A A . 254 ILE HB 1 1
7 20226 1 1 131 ILE HD11 H -16.945 14.011 5.610 1.00 . A A . 254 ILE HD11 1 1
7 20227 1 1 131 ILE HD12 H -18.196 13.221 4.623 1.00 . A A . 254 ILE HD12 1 1
7 20228 1 1 131 ILE HD13 H -17.093 12.247 5.627 1.00 . A A . 254 ILE HD13 1 1
7 20229 1 1 131 ILE HG12 H -16.378 12.090 3.332 1.00 . A A . 254 ILE HG12 1 1
7 20230 1 1 131 ILE HG13 H -15.190 13.020 4.263 1.00 . A A . 254 ILE HG13 1 1
7 20231 1 1 131 ILE HG21 H -17.657 14.753 1.214 1.00 . A A . 254 ILE HG21 1 1
7 20232 1 1 131 ILE HG22 H -17.228 13.022 1.238 1.00 . A A . 254 ILE HG22 1 1
7 20233 1 1 131 ILE HG23 H -18.398 13.684 2.397 1.00 . A A . 254 ILE HG23 1 1
7 20234 1 1 131 ILE N N -14.207 15.268 3.114 1.00 . A A . 254 ILE N 1 1
7 20235 1 1 131 ILE O O -15.122 16.488 0.883 1.00 . A A . 254 ILE O 1 1
7 20236 1 1 132 ILE C C -16.779 15.513 -1.822 1.00 . A A . 255 ILE C 1 1
7 20237 1 1 132 ILE CA C -15.312 15.165 -1.558 1.00 . A A . 255 ILE CA 1 1
7 20238 1 1 132 ILE CB C -14.744 14.242 -2.651 1.00 . A A . 255 ILE CB 1 1
7 20239 1 1 132 ILE CD1 C -12.315 14.625 -1.912 1.00 . A A . 255 ILE CD1 1 1
7 20240 1 1 132 ILE CG1 C -13.388 13.608 -2.297 1.00 . A A . 255 ILE CG1 1 1
7 20241 1 1 132 ILE CG2 C -14.686 14.994 -3.985 1.00 . A A . 255 ILE CG2 1 1
7 20242 1 1 132 ILE H H -15.219 13.536 -0.172 1.00 . A A . 255 ILE H 1 1
7 20243 1 1 132 ILE HA H -14.712 16.072 -1.569 1.00 . A A . 255 ILE HA 1 1
7 20244 1 1 132 ILE HB H -15.427 13.418 -2.812 1.00 . A A . 255 ILE HB 1 1
7 20245 1 1 132 ILE HD11 H -12.156 15.333 -2.724 1.00 . A A . 255 ILE HD11 1 1
7 20246 1 1 132 ILE HD12 H -12.613 15.156 -1.010 1.00 . A A . 255 ILE HD12 1 1
7 20247 1 1 132 ILE HD13 H -11.386 14.093 -1.714 1.00 . A A . 255 ILE HD13 1 1
7 20248 1 1 132 ILE HG12 H -13.514 12.917 -1.463 1.00 . A A . 255 ILE HG12 1 1
7 20249 1 1 132 ILE HG13 H -13.032 13.031 -3.152 1.00 . A A . 255 ILE HG13 1 1
7 20250 1 1 132 ILE HG21 H -14.077 15.894 -3.895 1.00 . A A . 255 ILE HG21 1 1
7 20251 1 1 132 ILE HG22 H -14.259 14.339 -4.743 1.00 . A A . 255 ILE HG22 1 1
7 20252 1 1 132 ILE HG23 H -15.695 15.279 -4.295 1.00 . A A . 255 ILE HG23 1 1
7 20253 1 1 132 ILE N N -15.203 14.548 -0.245 1.00 . A A . 255 ILE N 1 1
7 20254 1 1 132 ILE O O -17.542 14.645 -2.242 1.00 . A A . 255 ILE O 1 1
7 20255 1 1 133 ARG C C -18.568 17.509 -3.445 1.00 . A A . 256 ARG C 1 1
7 20256 1 1 133 ARG CA C -18.501 17.252 -1.942 1.00 . A A . 256 ARG CA 1 1
7 20257 1 1 133 ARG CB C -18.873 18.544 -1.192 1.00 . A A . 256 ARG CB 1 1
7 20258 1 1 133 ARG CD C -17.849 18.500 1.127 1.00 . A A . 256 ARG CD 1 1
7 20259 1 1 133 ARG CG C -19.135 18.370 0.311 1.00 . A A . 256 ARG CG 1 1
7 20260 1 1 133 ARG CZ C -15.909 20.081 1.045 1.00 . A A . 256 ARG CZ 1 1
7 20261 1 1 133 ARG H H -16.475 17.446 -1.312 1.00 . A A . 256 ARG H 1 1
7 20262 1 1 133 ARG HA H -19.247 16.501 -1.680 1.00 . A A . 256 ARG HA 1 1
7 20263 1 1 133 ARG HB2 H -18.098 19.286 -1.350 1.00 . A A . 256 ARG HB2 1 1
7 20264 1 1 133 ARG HB3 H -19.781 18.955 -1.638 1.00 . A A . 256 ARG HB3 1 1
7 20265 1 1 133 ARG HD2 H -18.082 18.420 2.189 1.00 . A A . 256 ARG HD2 1 1
7 20266 1 1 133 ARG HD3 H -17.198 17.675 0.859 1.00 . A A . 256 ARG HD3 1 1
7 20267 1 1 133 ARG HE H -17.820 20.541 0.548 1.00 . A A . 256 ARG HE 1 1
7 20268 1 1 133 ARG HG2 H -19.816 19.159 0.634 1.00 . A A . 256 ARG HG2 1 1
7 20269 1 1 133 ARG HG3 H -19.606 17.408 0.502 1.00 . A A . 256 ARG HG3 1 1
7 20270 1 1 133 ARG HH11 H -15.344 18.160 1.499 1.00 . A A . 256 ARG HH11 1 1
7 20271 1 1 133 ARG HH12 H -14.090 19.329 1.717 1.00 . A A . 256 ARG HH12 1 1
7 20272 1 1 133 ARG HH21 H -16.134 22.003 0.422 1.00 . A A . 256 ARG HH21 1 1
7 20273 1 1 133 ARG HH22 H -14.520 21.582 0.944 1.00 . A A . 256 ARG HH22 1 1
7 20274 1 1 133 ARG N N -17.176 16.767 -1.590 1.00 . A A . 256 ARG N 1 1
7 20275 1 1 133 ARG NE N -17.207 19.799 0.880 1.00 . A A . 256 ARG NE 1 1
7 20276 1 1 133 ARG NH1 N -15.048 19.134 1.435 1.00 . A A . 256 ARG NH1 1 1
7 20277 1 1 133 ARG NH2 N -15.484 21.323 0.797 1.00 . A A . 256 ARG NH2 1 1
7 20278 1 1 133 ARG O O -18.206 18.595 -3.908 1.00 . A A . 256 ARG O 1 1
7 20279 1 1 134 TYR C C -20.826 17.144 -5.536 1.00 . A A . 257 TYR C 1 1
7 20280 1 1 134 TYR CA C -19.366 16.691 -5.606 1.00 . A A . 257 TYR CA 1 1
7 20281 1 1 134 TYR CB C -19.235 15.370 -6.379 1.00 . A A . 257 TYR CB 1 1
7 20282 1 1 134 TYR CD1 C -20.232 15.945 -8.634 1.00 . A A . 257 TYR CD1 1 1
7 20283 1 1 134 TYR CD2 C -17.852 15.450 -8.492 1.00 . A A . 257 TYR CD2 1 1
7 20284 1 1 134 TYR CE1 C -20.072 16.315 -9.979 1.00 . A A . 257 TYR CE1 1 1
7 20285 1 1 134 TYR CE2 C -17.686 15.862 -9.822 1.00 . A A . 257 TYR CE2 1 1
7 20286 1 1 134 TYR CG C -19.113 15.554 -7.876 1.00 . A A . 257 TYR CG 1 1
7 20287 1 1 134 TYR CZ C -18.789 16.335 -10.551 1.00 . A A . 257 TYR CZ 1 1
7 20288 1 1 134 TYR H H -19.291 15.646 -3.748 1.00 . A A . 257 TYR H 1 1
7 20289 1 1 134 TYR HA H -18.741 17.452 -6.071 1.00 . A A . 257 TYR HA 1 1
7 20290 1 1 134 TYR HB2 H -18.369 14.813 -6.025 1.00 . A A . 257 TYR HB2 1 1
7 20291 1 1 134 TYR HB3 H -20.113 14.763 -6.189 1.00 . A A . 257 TYR HB3 1 1
7 20292 1 1 134 TYR HD1 H -21.209 15.998 -8.176 1.00 . A A . 257 TYR HD1 1 1
7 20293 1 1 134 TYR HD2 H -16.999 15.088 -7.937 1.00 . A A . 257 TYR HD2 1 1
7 20294 1 1 134 TYR HE1 H -20.923 16.675 -10.536 1.00 . A A . 257 TYR HE1 1 1
7 20295 1 1 134 TYR HE2 H -16.702 15.855 -10.267 1.00 . A A . 257 TYR HE2 1 1
7 20296 1 1 134 TYR HH H -17.804 17.436 -11.761 1.00 . A A . 257 TYR HH 1 1
7 20297 1 1 134 TYR N N -19.007 16.508 -4.208 1.00 . A A . 257 TYR N 1 1
7 20298 1 1 134 TYR O O -21.582 16.545 -4.776 1.00 . A A . 257 TYR O 1 1
7 20299 1 1 134 TYR OH O -18.593 16.877 -11.782 1.00 . A A . 257 TYR OH 1 1
7 20300 1 1 135 ILE C C -23.256 19.022 -7.424 1.00 . A A . 258 ILE C 1 1
7 20301 1 1 135 ILE CA C -22.604 18.708 -6.084 1.00 . A A . 258 ILE CA 1 1
7 20302 1 1 135 ILE CB C -22.652 19.862 -5.071 1.00 . A A . 258 ILE CB 1 1
7 20303 1 1 135 ILE CD1 C -24.241 20.809 -3.342 1.00 . A A . 258 ILE CD1 1 1
7 20304 1 1 135 ILE CG1 C -24.109 20.247 -4.759 1.00 . A A . 258 ILE CG1 1 1
7 20305 1 1 135 ILE CG2 C -21.863 21.086 -5.538 1.00 . A A . 258 ILE CG2 1 1
7 20306 1 1 135 ILE H H -20.625 18.630 -6.918 1.00 . A A . 258 ILE H 1 1
7 20307 1 1 135 ILE HA H -23.217 17.930 -5.637 1.00 . A A . 258 ILE HA 1 1
7 20308 1 1 135 ILE HB H -22.188 19.494 -4.156 1.00 . A A . 258 ILE HB 1 1
7 20309 1 1 135 ILE HD11 H -23.901 20.076 -2.613 1.00 . A A . 258 ILE HD11 1 1
7 20310 1 1 135 ILE HD12 H -23.637 21.709 -3.237 1.00 . A A . 258 ILE HD12 1 1
7 20311 1 1 135 ILE HD13 H -25.290 21.037 -3.146 1.00 . A A . 258 ILE HD13 1 1
7 20312 1 1 135 ILE HG12 H -24.468 20.980 -5.483 1.00 . A A . 258 ILE HG12 1 1
7 20313 1 1 135 ILE HG13 H -24.757 19.374 -4.826 1.00 . A A . 258 ILE HG13 1 1
7 20314 1 1 135 ILE HG21 H -21.809 21.813 -4.727 1.00 . A A . 258 ILE HG21 1 1
7 20315 1 1 135 ILE HG22 H -20.855 20.783 -5.820 1.00 . A A . 258 ILE HG22 1 1
7 20316 1 1 135 ILE HG23 H -22.347 21.555 -6.393 1.00 . A A . 258 ILE HG23 1 1
7 20317 1 1 135 ILE N N -21.247 18.190 -6.246 1.00 . A A . 258 ILE N 1 1
7 20318 1 1 135 ILE O O -22.755 19.817 -8.217 1.00 . A A . 258 ILE O 1 1
7 20319 1 1 136 ILE C C -26.298 19.514 -8.523 1.00 . A A . 259 ILE C 1 1
7 20320 1 1 136 ILE CA C -25.171 18.548 -8.873 1.00 . A A . 259 ILE CA 1 1
7 20321 1 1 136 ILE CB C -25.688 17.189 -9.365 1.00 . A A . 259 ILE CB 1 1
7 20322 1 1 136 ILE CD1 C -25.046 14.727 -9.606 1.00 . A A . 259 ILE CD1 1 1
7 20323 1 1 136 ILE CG1 C -24.539 16.167 -9.478 1.00 . A A . 259 ILE CG1 1 1
7 20324 1 1 136 ILE CG2 C -26.381 17.406 -10.719 1.00 . A A . 259 ILE CG2 1 1
7 20325 1 1 136 ILE H H -24.743 17.715 -6.983 1.00 . A A . 259 ILE H 1 1
7 20326 1 1 136 ILE HA H -24.543 18.959 -9.662 1.00 . A A . 259 ILE HA 1 1
7 20327 1 1 136 ILE HB H -26.417 16.811 -8.652 1.00 . A A . 259 ILE HB 1 1
7 20328 1 1 136 ILE HD11 H -24.196 14.061 -9.753 1.00 . A A . 259 ILE HD11 1 1
7 20329 1 1 136 ILE HD12 H -25.548 14.447 -8.684 1.00 . A A . 259 ILE HD12 1 1
7 20330 1 1 136 ILE HD13 H -25.740 14.614 -10.434 1.00 . A A . 259 ILE HD13 1 1
7 20331 1 1 136 ILE HG12 H -23.901 16.436 -10.317 1.00 . A A . 259 ILE HG12 1 1
7 20332 1 1 136 ILE HG13 H -23.921 16.166 -8.581 1.00 . A A . 259 ILE HG13 1 1
7 20333 1 1 136 ILE HG21 H -25.659 17.774 -11.449 1.00 . A A . 259 ILE HG21 1 1
7 20334 1 1 136 ILE HG22 H -26.823 16.477 -11.074 1.00 . A A . 259 ILE HG22 1 1
7 20335 1 1 136 ILE HG23 H -27.172 18.149 -10.623 1.00 . A A . 259 ILE HG23 1 1
7 20336 1 1 136 ILE N N -24.390 18.372 -7.673 1.00 . A A . 259 ILE N 1 1
7 20337 1 1 136 ILE O O -27.207 19.150 -7.773 1.00 . A A . 259 ILE O 1 1
7 20338 1 1 137 GLY C C -28.167 21.569 -10.164 1.00 . A A . 260 GLY C 1 1
7 20339 1 1 137 GLY CA C -27.277 21.726 -8.946 1.00 . A A . 260 GLY CA 1 1
7 20340 1 1 137 GLY H H -25.478 20.922 -9.722 1.00 . A A . 260 GLY H 1 1
7 20341 1 1 137 GLY HA2 H -27.831 21.630 -8.014 1.00 . A A . 260 GLY HA2 1 1
7 20342 1 1 137 GLY HA3 H -26.851 22.729 -8.996 1.00 . A A . 260 GLY HA3 1 1
7 20343 1 1 137 GLY N N -26.219 20.738 -9.050 1.00 . A A . 260 GLY N 1 1
7 20344 1 1 137 GLY O O -27.761 21.968 -11.252 1.00 . A A . 260 GLY O 1 1
7 20345 1 1 138 ILE C C -30.657 22.361 -11.517 1.00 . A A . 261 ILE C 1 1
7 20346 1 1 138 ILE CA C -30.251 20.925 -11.183 1.00 . A A . 261 ILE CA 1 1
7 20347 1 1 138 ILE CB C -31.483 20.030 -10.968 1.00 . A A . 261 ILE CB 1 1
7 20348 1 1 138 ILE CD1 C -30.334 17.716 -11.049 1.00 . A A . 261 ILE CD1 1 1
7 20349 1 1 138 ILE CG1 C -31.179 18.704 -10.242 1.00 . A A . 261 ILE CG1 1 1
7 20350 1 1 138 ILE CG2 C -32.140 19.749 -12.330 1.00 . A A . 261 ILE CG2 1 1
7 20351 1 1 138 ILE H H -29.695 20.742 -9.108 1.00 . A A . 261 ILE H 1 1
7 20352 1 1 138 ILE HA H -29.674 20.491 -11.998 1.00 . A A . 261 ILE HA 1 1
7 20353 1 1 138 ILE HB H -32.201 20.589 -10.366 1.00 . A A . 261 ILE HB 1 1
7 20354 1 1 138 ILE HD11 H -29.419 18.197 -11.389 1.00 . A A . 261 ILE HD11 1 1
7 20355 1 1 138 ILE HD12 H -30.073 16.870 -10.412 1.00 . A A . 261 ILE HD12 1 1
7 20356 1 1 138 ILE HD13 H -30.895 17.341 -11.904 1.00 . A A . 261 ILE HD13 1 1
7 20357 1 1 138 ILE HG12 H -30.669 18.899 -9.305 1.00 . A A . 261 ILE HG12 1 1
7 20358 1 1 138 ILE HG13 H -32.121 18.218 -10.001 1.00 . A A . 261 ILE HG13 1 1
7 20359 1 1 138 ILE HG21 H -32.458 20.675 -12.806 1.00 . A A . 261 ILE HG21 1 1
7 20360 1 1 138 ILE HG22 H -31.441 19.252 -13.003 1.00 . A A . 261 ILE HG22 1 1
7 20361 1 1 138 ILE HG23 H -33.012 19.117 -12.194 1.00 . A A . 261 ILE HG23 1 1
7 20362 1 1 138 ILE N N -29.363 20.993 -10.031 1.00 . A A . 261 ILE N 1 1
7 20363 1 1 138 ILE O O -30.956 23.151 -10.621 1.00 . A A . 261 ILE O 1 1
7 20364 1 1 139 GLY C C -32.391 24.422 -13.227 1.00 . A A . 262 GLY C 1 1
7 20365 1 1 139 GLY CA C -30.910 24.066 -13.273 1.00 . A A . 262 GLY CA 1 1
7 20366 1 1 139 GLY H H -30.445 21.985 -13.464 1.00 . A A . 262 GLY H 1 1
7 20367 1 1 139 GLY HA2 H -30.354 24.777 -12.661 1.00 . A A . 262 GLY HA2 1 1
7 20368 1 1 139 GLY HA3 H -30.555 24.153 -14.297 1.00 . A A . 262 GLY HA3 1 1
7 20369 1 1 139 GLY N N -30.667 22.712 -12.797 1.00 . A A . 262 GLY N 1 1
7 20370 1 1 139 GLY O O -32.951 24.901 -14.211 1.00 . A A . 262 GLY O 1 1
7 20371 1 1 140 LYS C C -34.199 25.921 -10.908 1.00 . A A . 263 LYS C 1 1
7 20372 1 1 140 LYS CA C -34.362 24.667 -11.762 1.00 . A A . 263 LYS CA 1 1
7 20373 1 1 140 LYS CB C -35.153 23.548 -11.065 1.00 . A A . 263 LYS CB 1 1
7 20374 1 1 140 LYS CD C -35.330 22.148 -13.281 1.00 . A A . 263 LYS CD 1 1
7 20375 1 1 140 LYS CE C -36.801 22.365 -13.663 1.00 . A A . 263 LYS CE 1 1
7 20376 1 1 140 LYS CG C -35.037 22.188 -11.769 1.00 . A A . 263 LYS CG 1 1
7 20377 1 1 140 LYS H H -32.471 23.852 -11.302 1.00 . A A . 263 LYS H 1 1
7 20378 1 1 140 LYS HA H -34.889 24.947 -12.674 1.00 . A A . 263 LYS HA 1 1
7 20379 1 1 140 LYS HB2 H -34.770 23.404 -10.055 1.00 . A A . 263 LYS HB2 1 1
7 20380 1 1 140 LYS HB3 H -36.199 23.842 -10.977 1.00 . A A . 263 LYS HB3 1 1
7 20381 1 1 140 LYS HD2 H -34.697 22.852 -13.823 1.00 . A A . 263 LYS HD2 1 1
7 20382 1 1 140 LYS HD3 H -35.055 21.149 -13.625 1.00 . A A . 263 LYS HD3 1 1
7 20383 1 1 140 LYS HE2 H -36.935 22.025 -14.692 1.00 . A A . 263 LYS HE2 1 1
7 20384 1 1 140 LYS HE3 H -37.453 21.778 -13.017 1.00 . A A . 263 LYS HE3 1 1
7 20385 1 1 140 LYS HG2 H -34.014 21.837 -11.630 1.00 . A A . 263 LYS HG2 1 1
7 20386 1 1 140 LYS HG3 H -35.693 21.485 -11.255 1.00 . A A . 263 LYS HG3 1 1
7 20387 1 1 140 LYS HZ1 H -38.152 23.878 -13.924 1.00 . A A . 263 LYS HZ1 1 1
7 20388 1 1 140 LYS HZ2 H -37.126 24.126 -12.664 1.00 . A A . 263 LYS HZ2 1 1
7 20389 1 1 140 LYS HZ3 H -36.592 24.328 -14.208 1.00 . A A . 263 LYS HZ3 1 1
7 20390 1 1 140 LYS N N -33.019 24.217 -12.068 1.00 . A A . 263 LYS N 1 1
7 20391 1 1 140 LYS NZ N -37.196 23.783 -13.609 1.00 . A A . 263 LYS NZ 1 1
7 20392 1 1 140 LYS O O -34.472 27.020 -11.380 1.00 . A A . 263 LYS O 1 1
7 20393 1 1 141 HIS C C -31.915 27.440 -9.326 1.00 . A A . 264 HIS C 1 1
7 20394 1 1 141 HIS CA C -33.286 26.935 -8.892 1.00 . A A . 264 HIS CA 1 1
7 20395 1 1 141 HIS CB C -33.265 26.617 -7.398 1.00 . A A . 264 HIS CB 1 1
7 20396 1 1 141 HIS CD2 C -35.372 25.147 -7.117 1.00 . A A . 264 HIS CD2 1 1
7 20397 1 1 141 HIS CE1 C -36.156 26.014 -5.260 1.00 . A A . 264 HIS CE1 1 1
7 20398 1 1 141 HIS CG C -34.574 26.207 -6.770 1.00 . A A . 264 HIS CG 1 1
7 20399 1 1 141 HIS H H -33.446 24.852 -9.328 1.00 . A A . 264 HIS H 1 1
7 20400 1 1 141 HIS HA H -33.985 27.749 -9.067 1.00 . A A . 264 HIS HA 1 1
7 20401 1 1 141 HIS HB2 H -32.505 25.866 -7.188 1.00 . A A . 264 HIS HB2 1 1
7 20402 1 1 141 HIS HB3 H -32.969 27.548 -6.917 1.00 . A A . 264 HIS HB3 1 1
7 20403 1 1 141 HIS HD1 H -34.632 27.465 -5.051 1.00 . A A . 264 HIS HD1 1 1
7 20404 1 1 141 HIS HD2 H -35.213 24.456 -7.933 1.00 . A A . 264 HIS HD2 1 1
7 20405 1 1 141 HIS HE1 H -36.751 26.182 -4.373 1.00 . A A . 264 HIS HE1 1 1
7 20406 1 1 141 HIS N N -33.665 25.775 -9.689 1.00 . A A . 264 HIS N 1 1
7 20407 1 1 141 HIS ND1 N -35.066 26.725 -5.594 1.00 . A A . 264 HIS ND1 1 1
7 20408 1 1 141 HIS NE2 N -36.381 25.040 -6.155 1.00 . A A . 264 HIS NE2 1 1
7 20409 1 1 141 HIS O O -31.708 28.644 -9.496 1.00 . A A . 264 HIS O 1 1
7 20410 1 1 142 PHE C C -29.328 27.545 -11.156 1.00 . A A . 265 PHE C 1 1
7 20411 1 1 142 PHE CA C -29.578 26.845 -9.820 1.00 . A A . 265 PHE CA 1 1
7 20412 1 1 142 PHE CB C -28.658 25.644 -9.562 1.00 . A A . 265 PHE CB 1 1
7 20413 1 1 142 PHE CD1 C -28.176 26.010 -7.116 1.00 . A A . 265 PHE CD1 1 1
7 20414 1 1 142 PHE CD2 C -29.437 24.034 -7.766 1.00 . A A . 265 PHE CD2 1 1
7 20415 1 1 142 PHE CE1 C -28.378 25.694 -5.763 1.00 . A A . 265 PHE CE1 1 1
7 20416 1 1 142 PHE CE2 C -29.571 23.679 -6.419 1.00 . A A . 265 PHE CE2 1 1
7 20417 1 1 142 PHE CG C -28.723 25.191 -8.121 1.00 . A A . 265 PHE CG 1 1
7 20418 1 1 142 PHE CZ C -29.077 24.527 -5.415 1.00 . A A . 265 PHE CZ 1 1
7 20419 1 1 142 PHE H H -31.225 25.555 -9.423 1.00 . A A . 265 PHE H 1 1
7 20420 1 1 142 PHE HA H -29.302 27.597 -9.080 1.00 . A A . 265 PHE HA 1 1
7 20421 1 1 142 PHE HB2 H -28.878 24.811 -10.230 1.00 . A A . 265 PHE HB2 1 1
7 20422 1 1 142 PHE HB3 H -27.633 25.953 -9.761 1.00 . A A . 265 PHE HB3 1 1
7 20423 1 1 142 PHE HD1 H -27.600 26.881 -7.385 1.00 . A A . 265 PHE HD1 1 1
7 20424 1 1 142 PHE HD2 H -29.882 23.402 -8.514 1.00 . A A . 265 PHE HD2 1 1
7 20425 1 1 142 PHE HE1 H -27.972 26.327 -4.986 1.00 . A A . 265 PHE HE1 1 1
7 20426 1 1 142 PHE HE2 H -30.048 22.744 -6.170 1.00 . A A . 265 PHE HE2 1 1
7 20427 1 1 142 PHE HZ H -29.193 24.269 -4.376 1.00 . A A . 265 PHE HZ 1 1
7 20428 1 1 142 PHE N N -30.976 26.519 -9.561 1.00 . A A . 265 PHE N 1 1
7 20429 1 1 142 PHE O O -28.188 27.630 -11.603 1.00 . A A . 265 PHE O 1 1
7 20430 1 1 143 GLN C C -29.668 30.282 -12.322 1.00 . A A . 266 GLN C 1 1
7 20431 1 1 143 GLN CA C -30.229 28.979 -12.907 1.00 . A A . 266 GLN CA 1 1
7 20432 1 1 143 GLN CB C -31.595 29.248 -13.554 1.00 . A A . 266 GLN CB 1 1
7 20433 1 1 143 GLN CD C -33.615 28.219 -14.710 1.00 . A A . 266 GLN CD 1 1
7 20434 1 1 143 GLN CG C -32.294 27.956 -13.990 1.00 . A A . 266 GLN CG 1 1
7 20435 1 1 143 GLN H H -31.288 28.035 -11.345 1.00 . A A . 266 GLN H 1 1
7 20436 1 1 143 GLN HA H -29.538 28.573 -13.645 1.00 . A A . 266 GLN HA 1 1
7 20437 1 1 143 GLN HB2 H -32.239 29.772 -12.844 1.00 . A A . 266 GLN HB2 1 1
7 20438 1 1 143 GLN HB3 H -31.443 29.889 -14.424 1.00 . A A . 266 GLN HB3 1 1
7 20439 1 1 143 GLN HE21 H -33.921 26.228 -14.947 1.00 . A A . 266 GLN HE21 1 1
7 20440 1 1 143 GLN HE22 H -35.167 27.291 -15.613 1.00 . A A . 266 GLN HE22 1 1
7 20441 1 1 143 GLN HG2 H -31.635 27.399 -14.655 1.00 . A A . 266 GLN HG2 1 1
7 20442 1 1 143 GLN HG3 H -32.509 27.356 -13.109 1.00 . A A . 266 GLN HG3 1 1
7 20443 1 1 143 GLN N N -30.379 28.072 -11.787 1.00 . A A . 266 GLN N 1 1
7 20444 1 1 143 GLN NE2 N -34.292 27.157 -15.132 1.00 . A A . 266 GLN NE2 1 1
7 20445 1 1 143 GLN O O -28.934 31.011 -12.984 1.00 . A A . 266 GLN O 1 1
7 20446 1 1 143 GLN OE1 O -34.024 29.360 -14.899 1.00 . A A . 266 GLN OE1 1 1
7 20447 1 1 144 THR C C -28.206 31.696 -9.890 1.00 . A A . 267 THR C 1 1
7 20448 1 1 144 THR CA C -29.651 31.792 -10.388 1.00 . A A . 267 THR CA 1 1
7 20449 1 1 144 THR CB C -30.653 32.075 -9.261 1.00 . A A . 267 THR CB 1 1
7 20450 1 1 144 THR CG2 C -32.021 32.444 -9.835 1.00 . A A . 267 THR CG2 1 1
7 20451 1 1 144 THR H H -30.565 29.899 -10.527 1.00 . A A . 267 THR H 1 1
7 20452 1 1 144 THR HA H -29.719 32.621 -11.096 1.00 . A A . 267 THR HA 1 1
7 20453 1 1 144 THR HB H -30.292 32.921 -8.687 1.00 . A A . 267 THR HB 1 1
7 20454 1 1 144 THR HG1 H -31.307 30.276 -8.824 1.00 . A A . 267 THR HG1 1 1
7 20455 1 1 144 THR HG21 H -32.423 31.623 -10.431 1.00 . A A . 267 THR HG21 1 1
7 20456 1 1 144 THR HG22 H -32.705 32.666 -9.017 1.00 . A A . 267 THR HG22 1 1
7 20457 1 1 144 THR HG23 H -31.917 33.331 -10.460 1.00 . A A . 267 THR HG23 1 1
7 20458 1 1 144 THR N N -30.027 30.571 -11.064 1.00 . A A . 267 THR N 1 1
7 20459 1 1 144 THR O O -27.889 30.893 -9.010 1.00 . A A . 267 THR O 1 1
7 20460 1 1 144 THR OG1 O -30.805 30.976 -8.386 1.00 . A A . 267 THR OG1 1 1
7 20461 1 1 145 LYS C C -25.762 32.698 -8.541 1.00 . A A . 268 LYS C 1 1
7 20462 1 1 145 LYS CA C -25.924 32.607 -10.061 1.00 . A A . 268 LYS CA 1 1
7 20463 1 1 145 LYS CB C -25.246 33.778 -10.784 1.00 . A A . 268 LYS CB 1 1
7 20464 1 1 145 LYS CD C -23.050 34.850 -11.394 1.00 . A A . 268 LYS CD 1 1
7 20465 1 1 145 LYS CE C -21.527 34.741 -11.268 1.00 . A A . 268 LYS CE 1 1
7 20466 1 1 145 LYS CG C -23.719 33.674 -10.675 1.00 . A A . 268 LYS CG 1 1
7 20467 1 1 145 LYS H H -27.638 33.127 -11.202 1.00 . A A . 268 LYS H 1 1
7 20468 1 1 145 LYS HA H -25.454 31.687 -10.402 1.00 . A A . 268 LYS HA 1 1
7 20469 1 1 145 LYS HB2 H -25.515 33.749 -11.840 1.00 . A A . 268 LYS HB2 1 1
7 20470 1 1 145 LYS HB3 H -25.587 34.722 -10.357 1.00 . A A . 268 LYS HB3 1 1
7 20471 1 1 145 LYS HD2 H -23.333 34.841 -12.449 1.00 . A A . 268 LYS HD2 1 1
7 20472 1 1 145 LYS HD3 H -23.386 35.787 -10.944 1.00 . A A . 268 LYS HD3 1 1
7 20473 1 1 145 LYS HE2 H -21.247 34.753 -10.213 1.00 . A A . 268 LYS HE2 1 1
7 20474 1 1 145 LYS HE3 H -21.191 33.801 -11.710 1.00 . A A . 268 LYS HE3 1 1
7 20475 1 1 145 LYS HG2 H -23.422 33.682 -9.627 1.00 . A A . 268 LYS HG2 1 1
7 20476 1 1 145 LYS HG3 H -23.391 32.735 -11.126 1.00 . A A . 268 LYS HG3 1 1
7 20477 1 1 145 LYS HZ1 H -21.090 35.852 -12.932 1.00 . A A . 268 LYS HZ1 1 1
7 20478 1 1 145 LYS HZ2 H -21.141 36.733 -11.540 1.00 . A A . 268 LYS HZ2 1 1
7 20479 1 1 145 LYS HZ3 H -19.850 35.759 -11.850 1.00 . A A . 268 LYS HZ3 1 1
7 20480 1 1 145 LYS N N -27.329 32.543 -10.439 1.00 . A A . 268 LYS N 1 1
7 20481 1 1 145 LYS NZ N -20.850 35.857 -11.950 1.00 . A A . 268 LYS NZ 1 1
7 20482 1 1 145 LYS O O -24.910 32.025 -7.967 1.00 . A A . 268 LYS O 1 1
7 20483 1 1 146 GLU C C -26.700 32.239 -5.750 1.00 . A A . 269 GLU C 1 1
7 20484 1 1 146 GLU CA C -26.586 33.610 -6.427 1.00 . A A . 269 GLU CA 1 1
7 20485 1 1 146 GLU CB C -27.655 34.597 -5.934 1.00 . A A . 269 GLU CB 1 1
7 20486 1 1 146 GLU CD C -30.087 35.283 -5.855 1.00 . A A . 269 GLU CD 1 1
7 20487 1 1 146 GLU CG C -29.073 34.310 -6.447 1.00 . A A . 269 GLU CG 1 1
7 20488 1 1 146 GLU H H -27.310 33.996 -8.403 1.00 . A A . 269 GLU H 1 1
7 20489 1 1 146 GLU HA H -25.616 34.024 -6.143 1.00 . A A . 269 GLU HA 1 1
7 20490 1 1 146 GLU HB2 H -27.661 34.569 -4.843 1.00 . A A . 269 GLU HB2 1 1
7 20491 1 1 146 GLU HB3 H -27.372 35.604 -6.245 1.00 . A A . 269 GLU HB3 1 1
7 20492 1 1 146 GLU HG2 H -29.095 34.419 -7.530 1.00 . A A . 269 GLU HG2 1 1
7 20493 1 1 146 GLU HG3 H -29.381 33.301 -6.176 1.00 . A A . 269 GLU HG3 1 1
7 20494 1 1 146 GLU N N -26.609 33.494 -7.879 1.00 . A A . 269 GLU N 1 1
7 20495 1 1 146 GLU O O -26.002 31.971 -4.775 1.00 . A A . 269 GLU O 1 1
7 20496 1 1 146 GLU OE1 O -30.272 35.231 -4.620 1.00 . A A . 269 GLU OE1 1 1
7 20497 1 1 146 GLU OE2 O -30.657 36.062 -6.650 1.00 . A A . 269 GLU OE2 1 1
7 20498 1 1 147 SER C C -26.478 29.169 -6.112 1.00 . A A . 270 SER C 1 1
7 20499 1 1 147 SER CA C -27.698 30.012 -5.748 1.00 . A A . 270 SER CA 1 1
7 20500 1 1 147 SER CB C -28.995 29.389 -6.261 1.00 . A A . 270 SER CB 1 1
7 20501 1 1 147 SER H H -28.035 31.572 -7.137 1.00 . A A . 270 SER H 1 1
7 20502 1 1 147 SER HA H -27.773 30.064 -4.661 1.00 . A A . 270 SER HA 1 1
7 20503 1 1 147 SER HB2 H -28.976 29.282 -7.345 1.00 . A A . 270 SER HB2 1 1
7 20504 1 1 147 SER HB3 H -29.097 28.403 -5.816 1.00 . A A . 270 SER HB3 1 1
7 20505 1 1 147 SER HG H -30.426 30.647 -6.655 1.00 . A A . 270 SER HG 1 1
7 20506 1 1 147 SER N N -27.552 31.356 -6.275 1.00 . A A . 270 SER N 1 1
7 20507 1 1 147 SER O O -25.946 28.462 -5.256 1.00 . A A . 270 SER O 1 1
7 20508 1 1 147 SER OG O -30.091 30.193 -5.870 1.00 . A A . 270 SER OG 1 1
7 20509 1 1 148 GLN C C -23.659 28.814 -6.833 1.00 . A A . 271 GLN C 1 1
7 20510 1 1 148 GLN CA C -24.813 28.540 -7.807 1.00 . A A . 271 GLN CA 1 1
7 20511 1 1 148 GLN CB C -24.419 28.954 -9.231 1.00 . A A . 271 GLN CB 1 1
7 20512 1 1 148 GLN CD C -25.150 29.242 -11.646 1.00 . A A . 271 GLN CD 1 1
7 20513 1 1 148 GLN CG C -25.498 28.655 -10.280 1.00 . A A . 271 GLN CG 1 1
7 20514 1 1 148 GLN H H -26.486 29.881 -8.010 1.00 . A A . 271 GLN H 1 1
7 20515 1 1 148 GLN HA H -25.016 27.469 -7.804 1.00 . A A . 271 GLN HA 1 1
7 20516 1 1 148 GLN HB2 H -24.187 30.016 -9.243 1.00 . A A . 271 GLN HB2 1 1
7 20517 1 1 148 GLN HB3 H -23.519 28.409 -9.513 1.00 . A A . 271 GLN HB3 1 1
7 20518 1 1 148 GLN HE21 H -26.914 28.604 -12.414 1.00 . A A . 271 GLN HE21 1 1
7 20519 1 1 148 GLN HE22 H -25.879 29.513 -13.514 1.00 . A A . 271 GLN HE22 1 1
7 20520 1 1 148 GLN HG2 H -25.619 27.578 -10.375 1.00 . A A . 271 GLN HG2 1 1
7 20521 1 1 148 GLN HG3 H -26.451 29.077 -9.971 1.00 . A A . 271 GLN HG3 1 1
7 20522 1 1 148 GLN N N -26.019 29.246 -7.368 1.00 . A A . 271 GLN N 1 1
7 20523 1 1 148 GLN NE2 N -26.053 29.109 -12.608 1.00 . A A . 271 GLN NE2 1 1
7 20524 1 1 148 GLN O O -23.013 27.889 -6.344 1.00 . A A . 271 GLN O 1 1
7 20525 1 1 148 GLN OE1 O -24.092 29.833 -11.838 1.00 . A A . 271 GLN OE1 1 1
7 20526 1 1 149 GLU C C -22.518 29.701 -4.231 1.00 . A A . 272 GLU C 1 1
7 20527 1 1 149 GLU CA C -22.430 30.500 -5.536 1.00 . A A . 272 GLU CA 1 1
7 20528 1 1 149 GLU CB C -22.524 32.009 -5.285 1.00 . A A . 272 GLU CB 1 1
7 20529 1 1 149 GLU CD C -22.407 34.286 -6.379 1.00 . A A . 272 GLU CD 1 1
7 20530 1 1 149 GLU CG C -22.052 32.809 -6.508 1.00 . A A . 272 GLU CG 1 1
7 20531 1 1 149 GLU H H -24.010 30.803 -6.941 1.00 . A A . 272 GLU H 1 1
7 20532 1 1 149 GLU HA H -21.449 30.299 -5.966 1.00 . A A . 272 GLU HA 1 1
7 20533 1 1 149 GLU HB2 H -23.552 32.275 -5.041 1.00 . A A . 272 GLU HB2 1 1
7 20534 1 1 149 GLU HB3 H -21.892 32.275 -4.436 1.00 . A A . 272 GLU HB3 1 1
7 20535 1 1 149 GLU HG2 H -20.970 32.717 -6.602 1.00 . A A . 272 GLU HG2 1 1
7 20536 1 1 149 GLU HG3 H -22.505 32.418 -7.418 1.00 . A A . 272 GLU HG3 1 1
7 20537 1 1 149 GLU N N -23.437 30.088 -6.502 1.00 . A A . 272 GLU N 1 1
7 20538 1 1 149 GLU O O -21.484 29.325 -3.684 1.00 . A A . 272 GLU O 1 1
7 20539 1 1 149 GLU OE1 O -21.918 34.901 -5.406 1.00 . A A . 272 GLU OE1 1 1
7 20540 1 1 149 GLU OE2 O -23.160 34.774 -7.249 1.00 . A A . 272 GLU OE2 1 1
7 20541 1 1 150 THR C C -23.245 27.230 -2.714 1.00 . A A . 273 THR C 1 1
7 20542 1 1 150 THR CA C -23.821 28.633 -2.490 1.00 . A A . 273 THR CA 1 1
7 20543 1 1 150 THR CB C -25.252 28.619 -1.924 1.00 . A A . 273 THR CB 1 1
7 20544 1 1 150 THR CG2 C -25.885 30.012 -1.902 1.00 . A A . 273 THR CG2 1 1
7 20545 1 1 150 THR H H -24.560 29.636 -4.239 1.00 . A A . 273 THR H 1 1
7 20546 1 1 150 THR HA H -23.200 29.125 -1.740 1.00 . A A . 273 THR HA 1 1
7 20547 1 1 150 THR HB H -25.171 28.275 -0.896 1.00 . A A . 273 THR HB 1 1
7 20548 1 1 150 THR HG1 H -26.131 27.998 -3.548 1.00 . A A . 273 THR HG1 1 1
7 20549 1 1 150 THR HG21 H -25.211 30.724 -1.425 1.00 . A A . 273 THR HG21 1 1
7 20550 1 1 150 THR HG22 H -26.107 30.349 -2.913 1.00 . A A . 273 THR HG22 1 1
7 20551 1 1 150 THR HG23 H -26.819 29.976 -1.341 1.00 . A A . 273 THR HG23 1 1
7 20552 1 1 150 THR N N -23.720 29.411 -3.720 1.00 . A A . 273 THR N 1 1
7 20553 1 1 150 THR O O -22.437 26.746 -1.921 1.00 . A A . 273 THR O 1 1
7 20554 1 1 150 THR OG1 O -26.113 27.741 -2.620 1.00 . A A . 273 THR OG1 1 1
7 20555 1 1 151 LEU C C -21.532 25.360 -4.255 1.00 . A A . 274 LEU C 1 1
7 20556 1 1 151 LEU CA C -23.051 25.309 -4.206 1.00 . A A . 274 LEU CA 1 1
7 20557 1 1 151 LEU CB C -23.589 24.822 -5.555 1.00 . A A . 274 LEU CB 1 1
7 20558 1 1 151 LEU CD1 C -25.482 23.902 -6.870 1.00 . A A . 274 LEU CD1 1 1
7 20559 1 1 151 LEU CD2 C -25.689 24.016 -4.378 1.00 . A A . 274 LEU CD2 1 1
7 20560 1 1 151 LEU CG C -25.115 24.704 -5.620 1.00 . A A . 274 LEU CG 1 1
7 20561 1 1 151 LEU H H -24.184 27.093 -4.510 1.00 . A A . 274 LEU H 1 1
7 20562 1 1 151 LEU HA H -23.321 24.601 -3.426 1.00 . A A . 274 LEU HA 1 1
7 20563 1 1 151 LEU HB2 H -23.256 25.473 -6.361 1.00 . A A . 274 LEU HB2 1 1
7 20564 1 1 151 LEU HB3 H -23.134 23.850 -5.730 1.00 . A A . 274 LEU HB3 1 1
7 20565 1 1 151 LEU HD11 H -25.173 24.451 -7.759 1.00 . A A . 274 LEU HD11 1 1
7 20566 1 1 151 LEU HD12 H -24.990 22.929 -6.860 1.00 . A A . 274 LEU HD12 1 1
7 20567 1 1 151 LEU HD13 H -26.558 23.746 -6.903 1.00 . A A . 274 LEU HD13 1 1
7 20568 1 1 151 LEU HD21 H -25.647 24.691 -3.524 1.00 . A A . 274 LEU HD21 1 1
7 20569 1 1 151 LEU HD22 H -26.724 23.727 -4.539 1.00 . A A . 274 LEU HD22 1 1
7 20570 1 1 151 LEU HD23 H -25.115 23.121 -4.172 1.00 . A A . 274 LEU HD23 1 1
7 20571 1 1 151 LEU HG H -25.550 25.701 -5.699 1.00 . A A . 274 LEU HG 1 1
7 20572 1 1 151 LEU N N -23.597 26.607 -3.843 1.00 . A A . 274 LEU N 1 1
7 20573 1 1 151 LEU O O -20.868 24.458 -3.753 1.00 . A A . 274 LEU O 1 1
7 20574 1 1 152 HIS C C -18.926 26.586 -3.530 1.00 . A A . 275 HIS C 1 1
7 20575 1 1 152 HIS CA C -19.555 26.633 -4.928 1.00 . A A . 275 HIS CA 1 1
7 20576 1 1 152 HIS CB C -19.220 27.952 -5.637 1.00 . A A . 275 HIS CB 1 1
7 20577 1 1 152 HIS CD2 C -20.532 27.293 -7.774 1.00 . A A . 275 HIS CD2 1 1
7 20578 1 1 152 HIS CE1 C -20.294 29.141 -8.928 1.00 . A A . 275 HIS CE1 1 1
7 20579 1 1 152 HIS CG C -19.783 28.164 -7.027 1.00 . A A . 275 HIS CG 1 1
7 20580 1 1 152 HIS H H -21.615 27.080 -5.303 1.00 . A A . 275 HIS H 1 1
7 20581 1 1 152 HIS HA H -19.122 25.812 -5.498 1.00 . A A . 275 HIS HA 1 1
7 20582 1 1 152 HIS HB2 H -19.521 28.791 -5.014 1.00 . A A . 275 HIS HB2 1 1
7 20583 1 1 152 HIS HB3 H -18.141 27.987 -5.726 1.00 . A A . 275 HIS HB3 1 1
7 20584 1 1 152 HIS HD1 H -19.136 30.146 -7.491 1.00 . A A . 275 HIS HD1 1 1
7 20585 1 1 152 HIS HD2 H -20.867 26.316 -7.473 1.00 . A A . 275 HIS HD2 1 1
7 20586 1 1 152 HIS HE1 H -20.365 29.880 -9.714 1.00 . A A . 275 HIS HE1 1 1
7 20587 1 1 152 HIS N N -20.990 26.419 -4.857 1.00 . A A . 275 HIS N 1 1
7 20588 1 1 152 HIS ND1 N -19.637 29.315 -7.770 1.00 . A A . 275 HIS ND1 1 1
7 20589 1 1 152 HIS NE2 N -20.856 27.924 -8.978 1.00 . A A . 275 HIS NE2 1 1
7 20590 1 1 152 HIS O O -17.854 26.007 -3.371 1.00 . A A . 275 HIS O 1 1
7 20591 1 1 153 LYS C C -19.116 25.624 -0.668 1.00 . A A . 276 LYS C 1 1
7 20592 1 1 153 LYS CA C -19.093 27.079 -1.144 1.00 . A A . 276 LYS CA 1 1
7 20593 1 1 153 LYS CB C -19.915 27.951 -0.181 1.00 . A A . 276 LYS CB 1 1
7 20594 1 1 153 LYS CD C -20.697 30.239 0.472 1.00 . A A . 276 LYS CD 1 1
7 20595 1 1 153 LYS CE C -20.833 31.690 0.003 1.00 . A A . 276 LYS CE 1 1
7 20596 1 1 153 LYS CG C -19.953 29.423 -0.589 1.00 . A A . 276 LYS CG 1 1
7 20597 1 1 153 LYS H H -20.468 27.626 -2.700 1.00 . A A . 276 LYS H 1 1
7 20598 1 1 153 LYS HA H -18.060 27.428 -1.118 1.00 . A A . 276 LYS HA 1 1
7 20599 1 1 153 LYS HB2 H -20.936 27.578 -0.110 1.00 . A A . 276 LYS HB2 1 1
7 20600 1 1 153 LYS HB3 H -19.460 27.879 0.809 1.00 . A A . 276 LYS HB3 1 1
7 20601 1 1 153 LYS HD2 H -21.691 29.813 0.624 1.00 . A A . 276 LYS HD2 1 1
7 20602 1 1 153 LYS HD3 H -20.147 30.203 1.414 1.00 . A A . 276 LYS HD3 1 1
7 20603 1 1 153 LYS HE2 H -19.840 32.112 -0.155 1.00 . A A . 276 LYS HE2 1 1
7 20604 1 1 153 LYS HE3 H -21.380 31.713 -0.941 1.00 . A A . 276 LYS HE3 1 1
7 20605 1 1 153 LYS HG2 H -18.936 29.798 -0.710 1.00 . A A . 276 LYS HG2 1 1
7 20606 1 1 153 LYS HG3 H -20.481 29.514 -1.534 1.00 . A A . 276 LYS HG3 1 1
7 20607 1 1 153 LYS HZ1 H -22.479 32.137 1.137 1.00 . A A . 276 LYS HZ1 1 1
7 20608 1 1 153 LYS HZ2 H -21.048 32.509 1.868 1.00 . A A . 276 LYS HZ2 1 1
7 20609 1 1 153 LYS HZ3 H -21.626 33.460 0.653 1.00 . A A . 276 LYS HZ3 1 1
7 20610 1 1 153 LYS N N -19.577 27.176 -2.519 1.00 . A A . 276 LYS N 1 1
7 20611 1 1 153 LYS NZ N -21.552 32.511 0.992 1.00 . A A . 276 LYS NZ 1 1
7 20612 1 1 153 LYS O O -18.138 25.140 -0.103 1.00 . A A . 276 LYS O 1 1
7 20613 1 1 154 PHE C C -19.472 22.602 -0.953 1.00 . A A . 277 PHE C 1 1
7 20614 1 1 154 PHE CA C -20.455 23.596 -0.329 1.00 . A A . 277 PHE CA 1 1
7 20615 1 1 154 PHE CB C -21.904 23.138 -0.567 1.00 . A A . 277 PHE CB 1 1
7 20616 1 1 154 PHE CD1 C -22.779 25.038 0.897 1.00 . A A . 277 PHE CD1 1 1
7 20617 1 1 154 PHE CD2 C -24.259 24.048 -0.758 1.00 . A A . 277 PHE CD2 1 1
7 20618 1 1 154 PHE CE1 C -23.759 25.998 1.194 1.00 . A A . 277 PHE CE1 1 1
7 20619 1 1 154 PHE CE2 C -25.229 25.023 -0.477 1.00 . A A . 277 PHE CE2 1 1
7 20620 1 1 154 PHE CG C -23.008 24.083 -0.114 1.00 . A A . 277 PHE CG 1 1
7 20621 1 1 154 PHE CZ C -24.993 25.979 0.525 1.00 . A A . 277 PHE CZ 1 1
7 20622 1 1 154 PHE H H -21.031 25.419 -1.305 1.00 . A A . 277 PHE H 1 1
7 20623 1 1 154 PHE HA H -20.265 23.606 0.746 1.00 . A A . 277 PHE HA 1 1
7 20624 1 1 154 PHE HB2 H -22.023 22.968 -1.638 1.00 . A A . 277 PHE HB2 1 1
7 20625 1 1 154 PHE HB3 H -22.044 22.182 -0.059 1.00 . A A . 277 PHE HB3 1 1
7 20626 1 1 154 PHE HD1 H -21.847 25.068 1.437 1.00 . A A . 277 PHE HD1 1 1
7 20627 1 1 154 PHE HD2 H -24.491 23.282 -1.482 1.00 . A A . 277 PHE HD2 1 1
7 20628 1 1 154 PHE HE1 H -23.553 26.759 1.930 1.00 . A A . 277 PHE HE1 1 1
7 20629 1 1 154 PHE HE2 H -26.145 25.047 -1.048 1.00 . A A . 277 PHE HE2 1 1
7 20630 1 1 154 PHE HZ H -25.755 26.702 0.773 1.00 . A A . 277 PHE HZ 1 1
7 20631 1 1 154 PHE N N -20.255 24.946 -0.849 1.00 . A A . 277 PHE N 1 1
7 20632 1 1 154 PHE O O -18.929 21.740 -0.264 1.00 . A A . 277 PHE O 1 1
7 20633 1 1 155 ALA C C -17.029 21.769 -2.609 1.00 . A A . 278 ALA C 1 1
7 20634 1 1 155 ALA CA C -18.487 21.772 -3.040 1.00 . A A . 278 ALA CA 1 1
7 20635 1 1 155 ALA CB C -18.545 22.192 -4.507 1.00 . A A . 278 ALA CB 1 1
7 20636 1 1 155 ALA H H -19.765 23.397 -2.802 1.00 . A A . 278 ALA H 1 1
7 20637 1 1 155 ALA HA H -18.927 20.783 -2.941 1.00 . A A . 278 ALA HA 1 1
7 20638 1 1 155 ALA HB1 H -18.019 23.139 -4.644 1.00 . A A . 278 ALA HB1 1 1
7 20639 1 1 155 ALA HB2 H -18.086 21.430 -5.135 1.00 . A A . 278 ALA HB2 1 1
7 20640 1 1 155 ALA HB3 H -19.580 22.324 -4.797 1.00 . A A . 278 ALA HB3 1 1
7 20641 1 1 155 ALA N N -19.289 22.686 -2.270 1.00 . A A . 278 ALA N 1 1
7 20642 1 1 155 ALA O O -16.512 22.724 -2.032 1.00 . A A . 278 ALA O 1 1
7 20643 1 1 156 SER C C -14.362 21.409 -4.015 1.00 . A A . 279 SER C 1 1
7 20644 1 1 156 SER CA C -14.921 20.600 -2.845 1.00 . A A . 279 SER CA 1 1
7 20645 1 1 156 SER CB C -14.474 19.139 -2.876 1.00 . A A . 279 SER CB 1 1
7 20646 1 1 156 SER H H -16.860 19.946 -3.428 1.00 . A A . 279 SER H 1 1
7 20647 1 1 156 SER HA H -14.590 21.050 -1.908 1.00 . A A . 279 SER HA 1 1
7 20648 1 1 156 SER HB2 H -14.804 18.662 -3.801 1.00 . A A . 279 SER HB2 1 1
7 20649 1 1 156 SER HB3 H -13.385 19.077 -2.819 1.00 . A A . 279 SER HB3 1 1
7 20650 1 1 156 SER HG H -14.823 18.957 -0.956 1.00 . A A . 279 SER HG 1 1
7 20651 1 1 156 SER N N -16.359 20.676 -2.947 1.00 . A A . 279 SER N 1 1
7 20652 1 1 156 SER O O -15.076 21.742 -4.962 1.00 . A A . 279 SER O 1 1
7 20653 1 1 156 SER OG O -15.047 18.483 -1.765 1.00 . A A . 279 SER OG 1 1
7 20654 1 1 157 LYS C C -11.509 21.704 -5.781 1.00 . A A . 280 LYS C 1 1
7 20655 1 1 157 LYS CA C -12.417 22.593 -4.919 1.00 . A A . 280 LYS CA 1 1
7 20656 1 1 157 LYS CB C -11.637 23.712 -4.217 1.00 . A A . 280 LYS CB 1 1
7 20657 1 1 157 LYS CD C -13.753 25.078 -3.822 1.00 . A A . 280 LYS CD 1 1
7 20658 1 1 157 LYS CE C -14.537 25.950 -2.841 1.00 . A A . 280 LYS CE 1 1
7 20659 1 1 157 LYS CG C -12.490 24.475 -3.186 1.00 . A A . 280 LYS CG 1 1
7 20660 1 1 157 LYS H H -12.560 21.387 -3.160 1.00 . A A . 280 LYS H 1 1
7 20661 1 1 157 LYS HA H -13.168 23.086 -5.527 1.00 . A A . 280 LYS HA 1 1
7 20662 1 1 157 LYS HB2 H -10.768 23.281 -3.726 1.00 . A A . 280 LYS HB2 1 1
7 20663 1 1 157 LYS HB3 H -11.273 24.423 -4.959 1.00 . A A . 280 LYS HB3 1 1
7 20664 1 1 157 LYS HD2 H -13.463 25.695 -4.673 1.00 . A A . 280 LYS HD2 1 1
7 20665 1 1 157 LYS HD3 H -14.428 24.295 -4.170 1.00 . A A . 280 LYS HD3 1 1
7 20666 1 1 157 LYS HE2 H -13.894 26.733 -2.442 1.00 . A A . 280 LYS HE2 1 1
7 20667 1 1 157 LYS HE3 H -15.355 26.414 -3.391 1.00 . A A . 280 LYS HE3 1 1
7 20668 1 1 157 LYS HG2 H -12.768 23.809 -2.369 1.00 . A A . 280 LYS HG2 1 1
7 20669 1 1 157 LYS HG3 H -11.879 25.279 -2.773 1.00 . A A . 280 LYS HG3 1 1
7 20670 1 1 157 LYS HZ1 H -15.690 24.412 -2.094 1.00 . A A . 280 LYS HZ1 1 1
7 20671 1 1 157 LYS HZ2 H -14.378 24.774 -1.165 1.00 . A A . 280 LYS HZ2 1 1
7 20672 1 1 157 LYS HZ3 H -15.697 25.761 -1.160 1.00 . A A . 280 LYS HZ3 1 1
7 20673 1 1 157 LYS N N -13.086 21.761 -3.930 1.00 . A A . 280 LYS N 1 1
7 20674 1 1 157 LYS NZ N -15.115 25.166 -1.732 1.00 . A A . 280 LYS NZ 1 1
7 20675 1 1 157 LYS O O -10.974 20.729 -5.256 1.00 . A A . 280 LYS O 1 1
7 20676 1 1 158 PRO C C -13.337 23.018 -8.071 1.00 . A A . 281 PRO C 1 1
7 20677 1 1 158 PRO CA C -11.840 23.162 -7.783 1.00 . A A . 281 PRO CA 1 1
7 20678 1 1 158 PRO CB C -11.055 23.263 -9.098 1.00 . A A . 281 PRO CB 1 1
7 20679 1 1 158 PRO CD C -10.384 21.286 -7.932 1.00 . A A . 281 PRO CD 1 1
7 20680 1 1 158 PRO CG C -9.858 22.333 -8.909 1.00 . A A . 281 PRO CG 1 1
7 20681 1 1 158 PRO HA H -11.634 24.044 -7.173 1.00 . A A . 281 PRO HA 1 1
7 20682 1 1 158 PRO HB2 H -11.658 22.892 -9.927 1.00 . A A . 281 PRO HB2 1 1
7 20683 1 1 158 PRO HB3 H -10.742 24.286 -9.309 1.00 . A A . 281 PRO HB3 1 1
7 20684 1 1 158 PRO HD2 H -10.927 20.513 -8.477 1.00 . A A . 281 PRO HD2 1 1
7 20685 1 1 158 PRO HD3 H -9.559 20.838 -7.375 1.00 . A A . 281 PRO HD3 1 1
7 20686 1 1 158 PRO HG2 H -9.533 21.890 -9.852 1.00 . A A . 281 PRO HG2 1 1
7 20687 1 1 158 PRO HG3 H -9.040 22.884 -8.445 1.00 . A A . 281 PRO HG3 1 1
7 20688 1 1 158 PRO N N -11.315 22.003 -7.079 1.00 . A A . 281 PRO N 1 1
7 20689 1 1 158 PRO O O -13.787 22.009 -8.615 1.00 . A A . 281 PRO O 1 1
7 20690 1 1 159 ALA C C -15.961 23.749 -9.340 1.00 . A A . 282 ALA C 1 1
7 20691 1 1 159 ALA CA C -15.558 24.033 -7.891 1.00 . A A . 282 ALA CA 1 1
7 20692 1 1 159 ALA CB C -16.139 25.358 -7.399 1.00 . A A . 282 ALA CB 1 1
7 20693 1 1 159 ALA H H -13.695 24.864 -7.306 1.00 . A A . 282 ALA H 1 1
7 20694 1 1 159 ALA HA H -15.963 23.237 -7.264 1.00 . A A . 282 ALA HA 1 1
7 20695 1 1 159 ALA HB1 H -15.737 26.184 -7.988 1.00 . A A . 282 ALA HB1 1 1
7 20696 1 1 159 ALA HB2 H -17.223 25.340 -7.502 1.00 . A A . 282 ALA HB2 1 1
7 20697 1 1 159 ALA HB3 H -15.881 25.498 -6.349 1.00 . A A . 282 ALA HB3 1 1
7 20698 1 1 159 ALA N N -14.113 24.049 -7.731 1.00 . A A . 282 ALA N 1 1
7 20699 1 1 159 ALA O O -16.998 23.145 -9.580 1.00 . A A . 282 ALA O 1 1
7 20700 1 1 160 SER C C -15.521 22.396 -11.999 1.00 . A A . 283 SER C 1 1
7 20701 1 1 160 SER CA C -15.343 23.889 -11.725 1.00 . A A . 283 SER CA 1 1
7 20702 1 1 160 SER CB C -14.128 24.427 -12.486 1.00 . A A . 283 SER CB 1 1
7 20703 1 1 160 SER H H -14.238 24.550 -10.074 1.00 . A A . 283 SER H 1 1
7 20704 1 1 160 SER HA H -16.238 24.426 -12.043 1.00 . A A . 283 SER HA 1 1
7 20705 1 1 160 SER HB2 H -13.313 23.700 -12.448 1.00 . A A . 283 SER HB2 1 1
7 20706 1 1 160 SER HB3 H -14.391 24.591 -13.534 1.00 . A A . 283 SER HB3 1 1
7 20707 1 1 160 SER HG H -14.368 26.296 -11.976 1.00 . A A . 283 SER HG 1 1
7 20708 1 1 160 SER N N -15.127 24.137 -10.309 1.00 . A A . 283 SER N 1 1
7 20709 1 1 160 SER O O -16.263 22.003 -12.894 1.00 . A A . 283 SER O 1 1
7 20710 1 1 160 SER OG O -13.684 25.628 -11.878 1.00 . A A . 283 SER OG 1 1
7 20711 1 1 161 GLU C C -15.982 19.552 -10.570 1.00 . A A . 284 GLU C 1 1
7 20712 1 1 161 GLU CA C -14.822 20.136 -11.370 1.00 . A A . 284 GLU CA 1 1
7 20713 1 1 161 GLU CB C -13.477 19.597 -10.871 1.00 . A A . 284 GLU CB 1 1
7 20714 1 1 161 GLU CD C -12.430 20.002 -13.155 1.00 . A A . 284 GLU CD 1 1
7 20715 1 1 161 GLU CG C -12.279 20.165 -11.647 1.00 . A A . 284 GLU CG 1 1
7 20716 1 1 161 GLU H H -14.251 21.942 -10.467 1.00 . A A . 284 GLU H 1 1
7 20717 1 1 161 GLU HA H -14.962 19.856 -12.416 1.00 . A A . 284 GLU HA 1 1
7 20718 1 1 161 GLU HB2 H -13.345 19.816 -9.811 1.00 . A A . 284 GLU HB2 1 1
7 20719 1 1 161 GLU HB3 H -13.498 18.523 -10.983 1.00 . A A . 284 GLU HB3 1 1
7 20720 1 1 161 GLU HG2 H -12.160 21.222 -11.419 1.00 . A A . 284 GLU HG2 1 1
7 20721 1 1 161 GLU HG3 H -11.373 19.646 -11.331 1.00 . A A . 284 GLU HG3 1 1
7 20722 1 1 161 GLU N N -14.801 21.571 -11.234 1.00 . A A . 284 GLU N 1 1
7 20723 1 1 161 GLU O O -16.733 18.718 -11.077 1.00 . A A . 284 GLU O 1 1
7 20724 1 1 161 GLU OE1 O -12.467 18.834 -13.600 1.00 . A A . 284 GLU OE1 1 1
7 20725 1 1 161 GLU OE2 O -12.523 21.051 -13.831 1.00 . A A . 284 GLU OE2 1 1
7 20726 1 1 162 PHE C C -18.462 19.817 -8.482 1.00 . A A . 285 PHE C 1 1
7 20727 1 1 162 PHE CA C -17.013 19.351 -8.354 1.00 . A A . 285 PHE CA 1 1
7 20728 1 1 162 PHE CB C -16.472 19.532 -6.934 1.00 . A A . 285 PHE CB 1 1
7 20729 1 1 162 PHE CD1 C -15.360 17.295 -6.632 1.00 . A A . 285 PHE CD1 1 1
7 20730 1 1 162 PHE CD2 C -13.953 19.271 -6.747 1.00 . A A . 285 PHE CD2 1 1
7 20731 1 1 162 PHE CE1 C -14.224 16.477 -6.753 1.00 . A A . 285 PHE CE1 1 1
7 20732 1 1 162 PHE CE2 C -12.810 18.452 -6.773 1.00 . A A . 285 PHE CE2 1 1
7 20733 1 1 162 PHE CG C -15.234 18.693 -6.686 1.00 . A A . 285 PHE CG 1 1
7 20734 1 1 162 PHE CZ C -12.946 17.055 -6.798 1.00 . A A . 285 PHE CZ 1 1
7 20735 1 1 162 PHE H H -15.437 20.663 -8.973 1.00 . A A . 285 PHE H 1 1
7 20736 1 1 162 PHE HA H -17.028 18.281 -8.558 1.00 . A A . 285 PHE HA 1 1
7 20737 1 1 162 PHE HB2 H -16.270 20.588 -6.766 1.00 . A A . 285 PHE HB2 1 1
7 20738 1 1 162 PHE HB3 H -17.237 19.228 -6.220 1.00 . A A . 285 PHE HB3 1 1
7 20739 1 1 162 PHE HD1 H -16.338 16.847 -6.541 1.00 . A A . 285 PHE HD1 1 1
7 20740 1 1 162 PHE HD2 H -13.848 20.341 -6.795 1.00 . A A . 285 PHE HD2 1 1
7 20741 1 1 162 PHE HE1 H -14.334 15.404 -6.814 1.00 . A A . 285 PHE HE1 1 1
7 20742 1 1 162 PHE HE2 H -11.825 18.890 -6.801 1.00 . A A . 285 PHE HE2 1 1
7 20743 1 1 162 PHE HZ H -12.068 16.427 -6.857 1.00 . A A . 285 PHE HZ 1 1
7 20744 1 1 162 PHE N N -16.101 19.971 -9.308 1.00 . A A . 285 PHE N 1 1
7 20745 1 1 162 PHE O O -19.368 19.048 -8.168 1.00 . A A . 285 PHE O 1 1
7 20746 1 1 163 VAL C C -20.484 21.250 -10.533 1.00 . A A . 286 VAL C 1 1
7 20747 1 1 163 VAL CA C -20.046 21.573 -9.107 1.00 . A A . 286 VAL CA 1 1
7 20748 1 1 163 VAL CB C -20.108 23.091 -8.863 1.00 . A A . 286 VAL CB 1 1
7 20749 1 1 163 VAL CG1 C -21.541 23.605 -9.063 1.00 . A A . 286 VAL CG1 1 1
7 20750 1 1 163 VAL CG2 C -19.643 23.454 -7.448 1.00 . A A . 286 VAL CG2 1 1
7 20751 1 1 163 VAL H H -17.931 21.644 -9.206 1.00 . A A . 286 VAL H 1 1
7 20752 1 1 163 VAL HA H -20.716 21.107 -8.389 1.00 . A A . 286 VAL HA 1 1
7 20753 1 1 163 VAL HB H -19.466 23.599 -9.583 1.00 . A A . 286 VAL HB 1 1
7 20754 1 1 163 VAL HG11 H -21.850 23.476 -10.100 1.00 . A A . 286 VAL HG11 1 1
7 20755 1 1 163 VAL HG12 H -22.235 23.068 -8.415 1.00 . A A . 286 VAL HG12 1 1
7 20756 1 1 163 VAL HG13 H -21.590 24.668 -8.832 1.00 . A A . 286 VAL HG13 1 1
7 20757 1 1 163 VAL HG21 H -18.677 23.005 -7.222 1.00 . A A . 286 VAL HG21 1 1
7 20758 1 1 163 VAL HG22 H -19.536 24.532 -7.375 1.00 . A A . 286 VAL HG22 1 1
7 20759 1 1 163 VAL HG23 H -20.378 23.127 -6.714 1.00 . A A . 286 VAL HG23 1 1
7 20760 1 1 163 VAL N N -18.700 21.058 -8.906 1.00 . A A . 286 VAL N 1 1
7 20761 1 1 163 VAL O O -19.741 21.510 -11.477 1.00 . A A . 286 VAL O 1 1
7 20762 1 1 164 LYS C C -23.702 21.243 -11.950 1.00 . A A . 287 LYS C 1 1
7 20763 1 1 164 LYS CA C -22.337 20.561 -11.993 1.00 . A A . 287 LYS CA 1 1
7 20764 1 1 164 LYS CB C -22.433 19.077 -12.377 1.00 . A A . 287 LYS CB 1 1
7 20765 1 1 164 LYS CD C -20.623 19.013 -14.171 1.00 . A A . 287 LYS CD 1 1
7 20766 1 1 164 LYS CE C -19.115 18.878 -14.392 1.00 . A A . 287 LYS CE 1 1
7 20767 1 1 164 LYS CG C -21.050 18.541 -12.770 1.00 . A A . 287 LYS CG 1 1
7 20768 1 1 164 LYS H H -22.233 20.476 -9.865 1.00 . A A . 287 LYS H 1 1
7 20769 1 1 164 LYS HA H -21.752 21.069 -12.759 1.00 . A A . 287 LYS HA 1 1
7 20770 1 1 164 LYS HB2 H -22.818 18.511 -11.529 1.00 . A A . 287 LYS HB2 1 1
7 20771 1 1 164 LYS HB3 H -23.116 18.952 -13.219 1.00 . A A . 287 LYS HB3 1 1
7 20772 1 1 164 LYS HD2 H -21.143 18.413 -14.921 1.00 . A A . 287 LYS HD2 1 1
7 20773 1 1 164 LYS HD3 H -20.877 20.055 -14.352 1.00 . A A . 287 LYS HD3 1 1
7 20774 1 1 164 LYS HE2 H -18.831 17.828 -14.322 1.00 . A A . 287 LYS HE2 1 1
7 20775 1 1 164 LYS HE3 H -18.903 19.239 -15.397 1.00 . A A . 287 LYS HE3 1 1
7 20776 1 1 164 LYS HG2 H -20.334 18.851 -12.012 1.00 . A A . 287 LYS HG2 1 1
7 20777 1 1 164 LYS HG3 H -21.073 17.453 -12.778 1.00 . A A . 287 LYS HG3 1 1
7 20778 1 1 164 LYS HZ1 H -18.375 19.279 -12.513 1.00 . A A . 287 LYS HZ1 1 1
7 20779 1 1 164 LYS HZ2 H -17.361 19.723 -13.726 1.00 . A A . 287 LYS HZ2 1 1
7 20780 1 1 164 LYS HZ3 H -18.694 20.628 -13.391 1.00 . A A . 287 LYS HZ3 1 1
7 20781 1 1 164 LYS N N -21.699 20.720 -10.695 1.00 . A A . 287 LYS N 1 1
7 20782 1 1 164 LYS NZ N -18.329 19.686 -13.437 1.00 . A A . 287 LYS NZ 1 1
7 20783 1 1 164 LYS O O -24.657 20.709 -11.391 1.00 . A A . 287 LYS O 1 1
7 20784 1 1 165 ILE C C -25.753 22.451 -13.916 1.00 . A A . 288 ILE C 1 1
7 20785 1 1 165 ILE CA C -25.054 23.126 -12.735 1.00 . A A . 288 ILE CA 1 1
7 20786 1 1 165 ILE CB C -24.829 24.634 -12.949 1.00 . A A . 288 ILE CB 1 1
7 20787 1 1 165 ILE CD1 C -24.432 24.966 -10.418 1.00 . A A . 288 ILE CD1 1 1
7 20788 1 1 165 ILE CG1 C -23.962 25.268 -11.844 1.00 . A A . 288 ILE CG1 1 1
7 20789 1 1 165 ILE CG2 C -26.181 25.354 -13.057 1.00 . A A . 288 ILE CG2 1 1
7 20790 1 1 165 ILE H H -22.965 22.837 -12.961 1.00 . A A . 288 ILE H 1 1
7 20791 1 1 165 ILE HA H -25.661 22.989 -11.842 1.00 . A A . 288 ILE HA 1 1
7 20792 1 1 165 ILE HB H -24.296 24.777 -13.890 1.00 . A A . 288 ILE HB 1 1
7 20793 1 1 165 ILE HD11 H -24.303 23.908 -10.187 1.00 . A A . 288 ILE HD11 1 1
7 20794 1 1 165 ILE HD12 H -23.835 25.549 -9.717 1.00 . A A . 288 ILE HD12 1 1
7 20795 1 1 165 ILE HD13 H -25.479 25.230 -10.292 1.00 . A A . 288 ILE HD13 1 1
7 20796 1 1 165 ILE HG12 H -22.934 24.916 -11.946 1.00 . A A . 288 ILE HG12 1 1
7 20797 1 1 165 ILE HG13 H -23.951 26.349 -11.987 1.00 . A A . 288 ILE HG13 1 1
7 20798 1 1 165 ILE HG21 H -26.731 25.001 -13.929 1.00 . A A . 288 ILE HG21 1 1
7 20799 1 1 165 ILE HG22 H -26.786 25.176 -12.170 1.00 . A A . 288 ILE HG22 1 1
7 20800 1 1 165 ILE HG23 H -26.018 26.425 -13.172 1.00 . A A . 288 ILE HG23 1 1
7 20801 1 1 165 ILE N N -23.788 22.440 -12.537 1.00 . A A . 288 ILE N 1 1
7 20802 1 1 165 ILE O O -25.567 22.822 -15.074 1.00 . A A . 288 ILE O 1 1
7 20803 1 1 166 LEU C C -28.442 21.044 -15.058 1.00 . A A . 289 LEU C 1 1
7 20804 1 1 166 LEU CA C -27.087 20.510 -14.601 1.00 . A A . 289 LEU CA 1 1
7 20805 1 1 166 LEU CB C -27.203 19.125 -13.962 1.00 . A A . 289 LEU CB 1 1
7 20806 1 1 166 LEU CD1 C -26.679 17.833 -16.063 1.00 . A A . 289 LEU CD1 1 1
7 20807 1 1 166 LEU CD2 C -27.987 16.786 -14.192 1.00 . A A . 289 LEU CD2 1 1
7 20808 1 1 166 LEU CG C -27.711 18.077 -14.955 1.00 . A A . 289 LEU CG 1 1
7 20809 1 1 166 LEU H H -26.700 21.226 -12.634 1.00 . A A . 289 LEU H 1 1
7 20810 1 1 166 LEU HA H -26.409 20.446 -15.451 1.00 . A A . 289 LEU HA 1 1
7 20811 1 1 166 LEU HB2 H -26.223 18.821 -13.592 1.00 . A A . 289 LEU HB2 1 1
7 20812 1 1 166 LEU HB3 H -27.883 19.181 -13.111 1.00 . A A . 289 LEU HB3 1 1
7 20813 1 1 166 LEU HD11 H -26.918 16.917 -16.596 1.00 . A A . 289 LEU HD11 1 1
7 20814 1 1 166 LEU HD12 H -26.684 18.656 -16.776 1.00 . A A . 289 LEU HD12 1 1
7 20815 1 1 166 LEU HD13 H -25.682 17.737 -15.633 1.00 . A A . 289 LEU HD13 1 1
7 20816 1 1 166 LEU HD21 H -27.067 16.406 -13.752 1.00 . A A . 289 LEU HD21 1 1
7 20817 1 1 166 LEU HD22 H -28.717 16.971 -13.404 1.00 . A A . 289 LEU HD22 1 1
7 20818 1 1 166 LEU HD23 H -28.394 16.054 -14.881 1.00 . A A . 289 LEU HD23 1 1
7 20819 1 1 166 LEU HG H -28.652 18.404 -15.401 1.00 . A A . 289 LEU HG 1 1
7 20820 1 1 166 LEU N N -26.517 21.405 -13.618 1.00 . A A . 289 LEU N 1 1
7 20821 1 1 166 LEU O O -29.446 20.814 -14.389 1.00 . A A . 289 LEU O 1 1
7 20822 1 1 167 ASP C C -30.986 21.723 -16.475 1.00 . A A . 290 ASP C 1 1
7 20823 1 1 167 ASP CA C -29.645 22.432 -16.735 1.00 . A A . 290 ASP CA 1 1
7 20824 1 1 167 ASP CB C -29.448 22.750 -18.223 1.00 . A A . 290 ASP CB 1 1
7 20825 1 1 167 ASP CG C -29.297 21.496 -19.072 1.00 . A A . 290 ASP CG 1 1
7 20826 1 1 167 ASP H H -27.586 21.903 -16.656 1.00 . A A . 290 ASP H 1 1
7 20827 1 1 167 ASP HA H -29.690 23.396 -16.230 1.00 . A A . 290 ASP HA 1 1
7 20828 1 1 167 ASP HB2 H -30.308 23.318 -18.580 1.00 . A A . 290 ASP HB2 1 1
7 20829 1 1 167 ASP HB3 H -28.558 23.369 -18.346 1.00 . A A . 290 ASP HB3 1 1
7 20830 1 1 167 ASP N N -28.471 21.746 -16.193 1.00 . A A . 290 ASP N 1 1
7 20831 1 1 167 ASP O O -31.917 22.363 -15.991 1.00 . A A . 290 ASP O 1 1
7 20832 1 1 167 ASP OD1 O -28.148 21.014 -19.164 1.00 . A A . 290 ASP OD1 1 1
7 20833 1 1 167 ASP OD2 O -30.334 21.028 -19.591 1.00 . A A . 290 ASP OD2 1 1
7 20834 1 1 168 THR C C -32.015 18.264 -16.059 1.00 . A A . 291 THR C 1 1
7 20835 1 1 168 THR CA C -32.329 19.667 -16.567 1.00 . A A . 291 THR CA 1 1
7 20836 1 1 168 THR CB C -33.123 19.550 -17.876 1.00 . A A . 291 THR CB 1 1
7 20837 1 1 168 THR CG2 C -33.880 20.825 -18.222 1.00 . A A . 291 THR CG2 1 1
7 20838 1 1 168 THR H H -30.302 19.910 -17.112 1.00 . A A . 291 THR H 1 1
7 20839 1 1 168 THR HA H -32.952 20.153 -15.813 1.00 . A A . 291 THR HA 1 1
7 20840 1 1 168 THR HB H -33.873 18.765 -17.769 1.00 . A A . 291 THR HB 1 1
7 20841 1 1 168 THR HG1 H -31.675 19.944 -19.125 1.00 . A A . 291 THR HG1 1 1
7 20842 1 1 168 THR HG21 H -34.455 20.637 -19.130 1.00 . A A . 291 THR HG21 1 1
7 20843 1 1 168 THR HG22 H -34.559 21.071 -17.405 1.00 . A A . 291 THR HG22 1 1
7 20844 1 1 168 THR HG23 H -33.189 21.650 -18.391 1.00 . A A . 291 THR HG23 1 1
7 20845 1 1 168 THR N N -31.103 20.427 -16.780 1.00 . A A . 291 THR N 1 1
7 20846 1 1 168 THR O O -30.988 17.685 -16.408 1.00 . A A . 291 THR O 1 1
7 20847 1 1 168 THR OG1 O -32.270 19.203 -18.947 1.00 . A A . 291 THR OG1 1 1
7 20848 1 1 169 PHE C C -32.710 15.373 -16.107 1.00 . A A . 292 PHE C 1 1
7 20849 1 1 169 PHE CA C -32.957 16.289 -14.905 1.00 . A A . 292 PHE CA 1 1
7 20850 1 1 169 PHE CB C -34.300 15.938 -14.257 1.00 . A A . 292 PHE CB 1 1
7 20851 1 1 169 PHE CD1 C -34.192 16.521 -11.800 1.00 . A A . 292 PHE CD1 1 1
7 20852 1 1 169 PHE CD2 C -35.603 17.871 -13.253 1.00 . A A . 292 PHE CD2 1 1
7 20853 1 1 169 PHE CE1 C -34.583 17.301 -10.698 1.00 . A A . 292 PHE CE1 1 1
7 20854 1 1 169 PHE CE2 C -35.983 18.658 -12.151 1.00 . A A . 292 PHE CE2 1 1
7 20855 1 1 169 PHE CG C -34.696 16.808 -13.081 1.00 . A A . 292 PHE CG 1 1
7 20856 1 1 169 PHE CZ C -35.483 18.366 -10.871 1.00 . A A . 292 PHE CZ 1 1
7 20857 1 1 169 PHE H H -33.760 18.242 -15.034 1.00 . A A . 292 PHE H 1 1
7 20858 1 1 169 PHE HA H -32.161 16.140 -14.175 1.00 . A A . 292 PHE HA 1 1
7 20859 1 1 169 PHE HB2 H -35.086 15.985 -15.012 1.00 . A A . 292 PHE HB2 1 1
7 20860 1 1 169 PHE HB3 H -34.236 14.908 -13.911 1.00 . A A . 292 PHE HB3 1 1
7 20861 1 1 169 PHE HD1 H -33.509 15.697 -11.656 1.00 . A A . 292 PHE HD1 1 1
7 20862 1 1 169 PHE HD2 H -36.036 18.081 -14.220 1.00 . A A . 292 PHE HD2 1 1
7 20863 1 1 169 PHE HE1 H -34.182 17.083 -9.720 1.00 . A A . 292 PHE HE1 1 1
7 20864 1 1 169 PHE HE2 H -36.684 19.468 -12.283 1.00 . A A . 292 PHE HE2 1 1
7 20865 1 1 169 PHE HZ H -35.805 18.951 -10.020 1.00 . A A . 292 PHE HZ 1 1
7 20866 1 1 169 PHE N N -32.963 17.689 -15.310 1.00 . A A . 292 PHE N 1 1
7 20867 1 1 169 PHE O O -32.014 14.370 -16.003 1.00 . A A . 292 PHE O 1 1
7 20868 1 1 170 GLU C C -31.553 14.782 -18.769 1.00 . A A . 293 GLU C 1 1
7 20869 1 1 170 GLU CA C -33.039 15.065 -18.534 1.00 . A A . 293 GLU CA 1 1
7 20870 1 1 170 GLU CB C -33.623 15.939 -19.654 1.00 . A A . 293 GLU CB 1 1
7 20871 1 1 170 GLU CD C -35.686 17.051 -20.576 1.00 . A A . 293 GLU CD 1 1
7 20872 1 1 170 GLU CG C -35.152 16.045 -19.563 1.00 . A A . 293 GLU CG 1 1
7 20873 1 1 170 GLU H H -33.825 16.574 -17.273 1.00 . A A . 293 GLU H 1 1
7 20874 1 1 170 GLU HA H -33.532 14.095 -18.519 1.00 . A A . 293 GLU HA 1 1
7 20875 1 1 170 GLU HB2 H -33.200 16.947 -19.601 1.00 . A A . 293 GLU HB2 1 1
7 20876 1 1 170 GLU HB3 H -33.361 15.509 -20.623 1.00 . A A . 293 GLU HB3 1 1
7 20877 1 1 170 GLU HG2 H -35.597 15.069 -19.760 1.00 . A A . 293 GLU HG2 1 1
7 20878 1 1 170 GLU HG3 H -35.460 16.376 -18.572 1.00 . A A . 293 GLU HG3 1 1
7 20879 1 1 170 GLU N N -33.272 15.733 -17.262 1.00 . A A . 293 GLU N 1 1
7 20880 1 1 170 GLU O O -31.176 13.684 -19.176 1.00 . A A . 293 GLU O 1 1
7 20881 1 1 170 GLU OE1 O -35.890 16.636 -21.737 1.00 . A A . 293 GLU OE1 1 1
7 20882 1 1 170 GLU OE2 O -35.865 18.219 -20.168 1.00 . A A . 293 GLU OE2 1 1
7 20883 1 1 171 LYS C C -28.553 14.836 -17.651 1.00 . A A . 294 LYS C 1 1
7 20884 1 1 171 LYS CA C -29.273 15.650 -18.731 1.00 . A A . 294 LYS CA 1 1
7 20885 1 1 171 LYS CB C -28.659 17.043 -18.925 1.00 . A A . 294 LYS CB 1 1
7 20886 1 1 171 LYS CD C -29.035 17.119 -21.463 1.00 . A A . 294 LYS CD 1 1
7 20887 1 1 171 LYS CE C -29.494 18.042 -22.596 1.00 . A A . 294 LYS CE 1 1
7 20888 1 1 171 LYS CG C -29.266 17.806 -20.111 1.00 . A A . 294 LYS CG 1 1
7 20889 1 1 171 LYS H H -31.046 16.605 -18.037 1.00 . A A . 294 LYS H 1 1
7 20890 1 1 171 LYS HA H -29.117 15.093 -19.655 1.00 . A A . 294 LYS HA 1 1
7 20891 1 1 171 LYS HB2 H -28.818 17.629 -18.019 1.00 . A A . 294 LYS HB2 1 1
7 20892 1 1 171 LYS HB3 H -27.585 16.948 -19.088 1.00 . A A . 294 LYS HB3 1 1
7 20893 1 1 171 LYS HD2 H -27.973 16.895 -21.582 1.00 . A A . 294 LYS HD2 1 1
7 20894 1 1 171 LYS HD3 H -29.608 16.192 -21.515 1.00 . A A . 294 LYS HD3 1 1
7 20895 1 1 171 LYS HE2 H -30.552 18.279 -22.469 1.00 . A A . 294 LYS HE2 1 1
7 20896 1 1 171 LYS HE3 H -28.922 18.972 -22.567 1.00 . A A . 294 LYS HE3 1 1
7 20897 1 1 171 LYS HG2 H -30.334 17.950 -19.955 1.00 . A A . 294 LYS HG2 1 1
7 20898 1 1 171 LYS HG3 H -28.791 18.785 -20.143 1.00 . A A . 294 LYS HG3 1 1
7 20899 1 1 171 LYS HZ1 H -29.839 16.557 -23.964 1.00 . A A . 294 LYS HZ1 1 1
7 20900 1 1 171 LYS HZ2 H -29.613 18.044 -24.639 1.00 . A A . 294 LYS HZ2 1 1
7 20901 1 1 171 LYS HZ3 H -28.324 17.202 -24.052 1.00 . A A . 294 LYS HZ3 1 1
7 20902 1 1 171 LYS N N -30.700 15.766 -18.487 1.00 . A A . 294 LYS N 1 1
7 20903 1 1 171 LYS NZ N -29.302 17.413 -23.914 1.00 . A A . 294 LYS NZ 1 1
7 20904 1 1 171 LYS O O -27.342 14.652 -17.760 1.00 . A A . 294 LYS O 1 1
7 20905 1 1 172 LEU C C -27.972 12.184 -16.495 1.00 . A A . 295 LEU C 1 1
7 20906 1 1 172 LEU CA C -28.646 13.320 -15.733 1.00 . A A . 295 LEU CA 1 1
7 20907 1 1 172 LEU CB C -29.674 12.754 -14.743 1.00 . A A . 295 LEU CB 1 1
7 20908 1 1 172 LEU CD1 C -31.355 13.358 -12.968 1.00 . A A . 295 LEU CD1 1 1
7 20909 1 1 172 LEU CD2 C -28.970 13.912 -12.589 1.00 . A A . 295 LEU CD2 1 1
7 20910 1 1 172 LEU CG C -30.058 13.775 -13.665 1.00 . A A . 295 LEU CG 1 1
7 20911 1 1 172 LEU H H -30.253 14.437 -16.580 1.00 . A A . 295 LEU H 1 1
7 20912 1 1 172 LEU HA H -27.857 13.828 -15.182 1.00 . A A . 295 LEU HA 1 1
7 20913 1 1 172 LEU HB2 H -30.556 12.417 -15.292 1.00 . A A . 295 LEU HB2 1 1
7 20914 1 1 172 LEU HB3 H -29.244 11.883 -14.255 1.00 . A A . 295 LEU HB3 1 1
7 20915 1 1 172 LEU HD11 H -32.162 13.275 -13.691 1.00 . A A . 295 LEU HD11 1 1
7 20916 1 1 172 LEU HD12 H -31.214 12.396 -12.476 1.00 . A A . 295 LEU HD12 1 1
7 20917 1 1 172 LEU HD13 H -31.631 14.107 -12.226 1.00 . A A . 295 LEU HD13 1 1
7 20918 1 1 172 LEU HD21 H -28.017 14.205 -13.023 1.00 . A A . 295 LEU HD21 1 1
7 20919 1 1 172 LEU HD22 H -29.266 14.671 -11.864 1.00 . A A . 295 LEU HD22 1 1
7 20920 1 1 172 LEU HD23 H -28.838 12.963 -12.068 1.00 . A A . 295 LEU HD23 1 1
7 20921 1 1 172 LEU HG H -30.215 14.734 -14.156 1.00 . A A . 295 LEU HG 1 1
7 20922 1 1 172 LEU N N -29.255 14.272 -16.659 1.00 . A A . 295 LEU N 1 1
7 20923 1 1 172 LEU O O -26.940 11.687 -16.061 1.00 . A A . 295 LEU O 1 1
7 20924 1 1 173 LYS C C -26.530 11.283 -19.004 1.00 . A A . 296 LYS C 1 1
7 20925 1 1 173 LYS CA C -27.904 10.797 -18.505 1.00 . A A . 296 LYS CA 1 1
7 20926 1 1 173 LYS CB C -28.837 10.454 -19.675 1.00 . A A . 296 LYS CB 1 1
7 20927 1 1 173 LYS CD C -30.294 8.878 -18.221 1.00 . A A . 296 LYS CD 1 1
7 20928 1 1 173 LYS CE C -29.583 7.600 -18.687 1.00 . A A . 296 LYS CE 1 1
7 20929 1 1 173 LYS CG C -30.252 10.030 -19.239 1.00 . A A . 296 LYS CG 1 1
7 20930 1 1 173 LYS H H -29.392 12.250 -17.926 1.00 . A A . 296 LYS H 1 1
7 20931 1 1 173 LYS HA H -27.736 9.893 -17.921 1.00 . A A . 296 LYS HA 1 1
7 20932 1 1 173 LYS HB2 H -28.934 11.329 -20.321 1.00 . A A . 296 LYS HB2 1 1
7 20933 1 1 173 LYS HB3 H -28.384 9.655 -20.261 1.00 . A A . 296 LYS HB3 1 1
7 20934 1 1 173 LYS HD2 H -29.854 9.199 -17.275 1.00 . A A . 296 LYS HD2 1 1
7 20935 1 1 173 LYS HD3 H -31.340 8.634 -18.020 1.00 . A A . 296 LYS HD3 1 1
7 20936 1 1 173 LYS HE2 H -28.513 7.777 -18.797 1.00 . A A . 296 LYS HE2 1 1
7 20937 1 1 173 LYS HE3 H -29.722 6.830 -17.926 1.00 . A A . 296 LYS HE3 1 1
7 20938 1 1 173 LYS HG2 H -30.769 10.888 -18.808 1.00 . A A . 296 LYS HG2 1 1
7 20939 1 1 173 LYS HG3 H -30.810 9.744 -20.132 1.00 . A A . 296 LYS HG3 1 1
7 20940 1 1 173 LYS HZ1 H -29.658 6.238 -20.211 1.00 . A A . 296 LYS HZ1 1 1
7 20941 1 1 173 LYS HZ2 H -31.117 6.917 -19.857 1.00 . A A . 296 LYS HZ2 1 1
7 20942 1 1 173 LYS HZ3 H -29.982 7.782 -20.686 1.00 . A A . 296 LYS HZ3 1 1
7 20943 1 1 173 LYS N N -28.531 11.793 -17.642 1.00 . A A . 296 LYS N 1 1
7 20944 1 1 173 LYS NZ N -30.128 7.097 -19.959 1.00 . A A . 296 LYS NZ 1 1
7 20945 1 1 173 LYS O O -25.537 10.550 -18.965 1.00 . A A . 296 LYS O 1 1
7 20946 1 1 174 ASP C C -24.218 13.236 -18.806 1.00 . A A . 297 ASP C 1 1
7 20947 1 1 174 ASP CA C -25.222 13.124 -19.953 1.00 . A A . 297 ASP CA 1 1
7 20948 1 1 174 ASP CB C -25.493 14.493 -20.585 1.00 . A A . 297 ASP CB 1 1
7 20949 1 1 174 ASP CG C -24.191 15.143 -21.042 1.00 . A A . 297 ASP CG 1 1
7 20950 1 1 174 ASP H H -27.270 13.131 -19.358 1.00 . A A . 297 ASP H 1 1
7 20951 1 1 174 ASP HA H -24.801 12.474 -20.720 1.00 . A A . 297 ASP HA 1 1
7 20952 1 1 174 ASP HB2 H -26.152 14.374 -21.447 1.00 . A A . 297 ASP HB2 1 1
7 20953 1 1 174 ASP HB3 H -25.975 15.155 -19.866 1.00 . A A . 297 ASP HB3 1 1
7 20954 1 1 174 ASP N N -26.463 12.533 -19.467 1.00 . A A . 297 ASP N 1 1
7 20955 1 1 174 ASP O O -23.071 12.808 -18.935 1.00 . A A . 297 ASP O 1 1
7 20956 1 1 174 ASP OD1 O -23.725 14.767 -22.139 1.00 . A A . 297 ASP OD1 1 1
7 20957 1 1 174 ASP OD2 O -23.684 15.993 -20.281 1.00 . A A . 297 ASP OD2 1 1
7 20958 1 1 175 LEU C C -23.293 12.516 -16.093 1.00 . A A . 298 LEU C 1 1
7 20959 1 1 175 LEU CA C -23.812 13.893 -16.495 1.00 . A A . 298 LEU CA 1 1
7 20960 1 1 175 LEU CB C -24.575 14.536 -15.337 1.00 . A A . 298 LEU CB 1 1
7 20961 1 1 175 LEU CD1 C -22.424 15.302 -14.175 1.00 . A A . 298 LEU CD1 1 1
7 20962 1 1 175 LEU CD2 C -24.560 15.146 -12.923 1.00 . A A . 298 LEU CD2 1 1
7 20963 1 1 175 LEU CG C -23.740 14.526 -14.046 1.00 . A A . 298 LEU CG 1 1
7 20964 1 1 175 LEU H H -25.611 14.124 -17.630 1.00 . A A . 298 LEU H 1 1
7 20965 1 1 175 LEU HA H -22.969 14.534 -16.755 1.00 . A A . 298 LEU HA 1 1
7 20966 1 1 175 LEU HB2 H -24.835 15.559 -15.604 1.00 . A A . 298 LEU HB2 1 1
7 20967 1 1 175 LEU HB3 H -25.492 13.975 -15.161 1.00 . A A . 298 LEU HB3 1 1
7 20968 1 1 175 LEU HD11 H -21.753 14.822 -14.884 1.00 . A A . 298 LEU HD11 1 1
7 20969 1 1 175 LEU HD12 H -22.621 16.323 -14.501 1.00 . A A . 298 LEU HD12 1 1
7 20970 1 1 175 LEU HD13 H -21.923 15.321 -13.207 1.00 . A A . 298 LEU HD13 1 1
7 20971 1 1 175 LEU HD21 H -24.744 16.201 -13.125 1.00 . A A . 298 LEU HD21 1 1
7 20972 1 1 175 LEU HD22 H -25.506 14.617 -12.814 1.00 . A A . 298 LEU HD22 1 1
7 20973 1 1 175 LEU HD23 H -23.984 15.045 -12.009 1.00 . A A . 298 LEU HD23 1 1
7 20974 1 1 175 LEU HG H -23.516 13.500 -13.751 1.00 . A A . 298 LEU HG 1 1
7 20975 1 1 175 LEU N N -24.656 13.786 -17.672 1.00 . A A . 298 LEU N 1 1
7 20976 1 1 175 LEU O O -22.102 12.357 -15.865 1.00 . A A . 298 LEU O 1 1
7 20977 1 1 176 PHE C C -22.635 9.740 -16.642 1.00 . A A . 299 PHE C 1 1
7 20978 1 1 176 PHE CA C -23.794 10.144 -15.721 1.00 . A A . 299 PHE CA 1 1
7 20979 1 1 176 PHE CB C -25.021 9.227 -15.873 1.00 . A A . 299 PHE CB 1 1
7 20980 1 1 176 PHE CD1 C -24.085 6.954 -15.321 1.00 . A A . 299 PHE CD1 1 1
7 20981 1 1 176 PHE CD2 C -24.790 7.405 -17.606 1.00 . A A . 299 PHE CD2 1 1
7 20982 1 1 176 PHE CE1 C -23.521 5.738 -15.735 1.00 . A A . 299 PHE CE1 1 1
7 20983 1 1 176 PHE CE2 C -24.209 6.199 -18.026 1.00 . A A . 299 PHE CE2 1 1
7 20984 1 1 176 PHE CG C -24.698 7.801 -16.258 1.00 . A A . 299 PHE CG 1 1
7 20985 1 1 176 PHE CZ C -23.549 5.382 -17.095 1.00 . A A . 299 PHE CZ 1 1
7 20986 1 1 176 PHE H H -25.152 11.726 -16.169 1.00 . A A . 299 PHE H 1 1
7 20987 1 1 176 PHE HA H -23.440 10.098 -14.689 1.00 . A A . 299 PHE HA 1 1
7 20988 1 1 176 PHE HB2 H -25.584 9.226 -14.940 1.00 . A A . 299 PHE HB2 1 1
7 20989 1 1 176 PHE HB3 H -25.675 9.622 -16.645 1.00 . A A . 299 PHE HB3 1 1
7 20990 1 1 176 PHE HD1 H -24.007 7.261 -14.291 1.00 . A A . 299 PHE HD1 1 1
7 20991 1 1 176 PHE HD2 H -25.247 8.049 -18.343 1.00 . A A . 299 PHE HD2 1 1
7 20992 1 1 176 PHE HE1 H -23.024 5.104 -15.015 1.00 . A A . 299 PHE HE1 1 1
7 20993 1 1 176 PHE HE2 H -24.232 5.926 -19.072 1.00 . A A . 299 PHE HE2 1 1
7 20994 1 1 176 PHE HZ H -23.034 4.500 -17.436 1.00 . A A . 299 PHE HZ 1 1
7 20995 1 1 176 PHE N N -24.175 11.522 -15.995 1.00 . A A . 299 PHE N 1 1
7 20996 1 1 176 PHE O O -21.590 9.289 -16.174 1.00 . A A . 299 PHE O 1 1
7 20997 1 1 177 THR C C -20.456 10.375 -18.595 1.00 . A A . 300 THR C 1 1
7 20998 1 1 177 THR CA C -21.770 9.653 -18.930 1.00 . A A . 300 THR CA 1 1
7 20999 1 1 177 THR CB C -22.281 9.968 -20.345 1.00 . A A . 300 THR CB 1 1
7 21000 1 1 177 THR CG2 C -21.327 9.421 -21.410 1.00 . A A . 300 THR CG2 1 1
7 21001 1 1 177 THR H H -23.680 10.354 -18.265 1.00 . A A . 300 THR H 1 1
7 21002 1 1 177 THR HA H -21.581 8.584 -18.869 1.00 . A A . 300 THR HA 1 1
7 21003 1 1 177 THR HB H -22.369 11.043 -20.489 1.00 . A A . 300 THR HB 1 1
7 21004 1 1 177 THR HG1 H -24.213 9.824 -20.007 1.00 . A A . 300 THR HG1 1 1
7 21005 1 1 177 THR HG21 H -20.352 9.901 -21.325 1.00 . A A . 300 THR HG21 1 1
7 21006 1 1 177 THR HG22 H -21.213 8.344 -21.291 1.00 . A A . 300 THR HG22 1 1
7 21007 1 1 177 THR HG23 H -21.735 9.629 -22.399 1.00 . A A . 300 THR HG23 1 1
7 21008 1 1 177 THR N N -22.802 9.960 -17.948 1.00 . A A . 300 THR N 1 1
7 21009 1 1 177 THR O O -19.392 9.758 -18.573 1.00 . A A . 300 THR O 1 1
7 21010 1 1 177 THR OG1 O -23.550 9.370 -20.544 1.00 . A A . 300 THR OG1 1 1
7 21011 1 1 178 GLU C C -18.702 11.899 -16.662 1.00 . A A . 301 GLU C 1 1
7 21012 1 1 178 GLU CA C -19.382 12.487 -17.907 1.00 . A A . 301 GLU CA 1 1
7 21013 1 1 178 GLU CB C -19.840 13.938 -17.684 1.00 . A A . 301 GLU CB 1 1
7 21014 1 1 178 GLU CD C -19.157 16.308 -17.028 1.00 . A A . 301 GLU CD 1 1
7 21015 1 1 178 GLU CG C -18.708 14.859 -17.203 1.00 . A A . 301 GLU CG 1 1
7 21016 1 1 178 GLU H H -21.450 12.103 -18.335 1.00 . A A . 301 GLU H 1 1
7 21017 1 1 178 GLU HA H -18.659 12.484 -18.724 1.00 . A A . 301 GLU HA 1 1
7 21018 1 1 178 GLU HB2 H -20.246 14.326 -18.620 1.00 . A A . 301 GLU HB2 1 1
7 21019 1 1 178 GLU HB3 H -20.628 13.956 -16.936 1.00 . A A . 301 GLU HB3 1 1
7 21020 1 1 178 GLU HG2 H -18.345 14.525 -16.230 1.00 . A A . 301 GLU HG2 1 1
7 21021 1 1 178 GLU HG3 H -17.886 14.829 -17.918 1.00 . A A . 301 GLU HG3 1 1
7 21022 1 1 178 GLU N N -20.528 11.677 -18.311 1.00 . A A . 301 GLU N 1 1
7 21023 1 1 178 GLU O O -17.477 11.781 -16.606 1.00 . A A . 301 GLU O 1 1
7 21024 1 1 178 GLU OE1 O -20.366 16.517 -16.786 1.00 . A A . 301 GLU OE1 1 1
7 21025 1 1 178 GLU OE2 O -18.269 17.183 -17.114 1.00 . A A . 301 GLU OE2 1 1
7 21026 1 1 179 LEU C C -18.229 9.639 -14.789 1.00 . A A . 302 LEU C 1 1
7 21027 1 1 179 LEU CA C -18.933 10.944 -14.440 1.00 . A A . 302 LEU CA 1 1
7 21028 1 1 179 LEU CB C -20.002 10.752 -13.359 1.00 . A A . 302 LEU CB 1 1
7 21029 1 1 179 LEU CD1 C -21.648 11.756 -11.788 1.00 . A A . 302 LEU CD1 1 1
7 21030 1 1 179 LEU CD2 C -19.496 12.957 -12.143 1.00 . A A . 302 LEU CD2 1 1
7 21031 1 1 179 LEU CG C -20.560 12.078 -12.813 1.00 . A A . 302 LEU CG 1 1
7 21032 1 1 179 LEU H H -20.484 11.630 -15.736 1.00 . A A . 302 LEU H 1 1
7 21033 1 1 179 LEU HA H -18.164 11.610 -14.048 1.00 . A A . 302 LEU HA 1 1
7 21034 1 1 179 LEU HB2 H -20.816 10.157 -13.771 1.00 . A A . 302 LEU HB2 1 1
7 21035 1 1 179 LEU HB3 H -19.558 10.198 -12.531 1.00 . A A . 302 LEU HB3 1 1
7 21036 1 1 179 LEU HD11 H -22.388 11.101 -12.244 1.00 . A A . 302 LEU HD11 1 1
7 21037 1 1 179 LEU HD12 H -21.213 11.255 -10.922 1.00 . A A . 302 LEU HD12 1 1
7 21038 1 1 179 LEU HD13 H -22.131 12.679 -11.465 1.00 . A A . 302 LEU HD13 1 1
7 21039 1 1 179 LEU HD21 H -18.813 13.367 -12.886 1.00 . A A . 302 LEU HD21 1 1
7 21040 1 1 179 LEU HD22 H -19.982 13.792 -11.639 1.00 . A A . 302 LEU HD22 1 1
7 21041 1 1 179 LEU HD23 H -18.935 12.378 -11.409 1.00 . A A . 302 LEU HD23 1 1
7 21042 1 1 179 LEU HG H -21.014 12.646 -13.624 1.00 . A A . 302 LEU HG 1 1
7 21043 1 1 179 LEU N N -19.481 11.537 -15.644 1.00 . A A . 302 LEU N 1 1
7 21044 1 1 179 LEU O O -17.089 9.459 -14.386 1.00 . A A . 302 LEU O 1 1
7 21045 1 1 180 GLN C C -16.852 7.845 -16.705 1.00 . A A . 303 GLN C 1 1
7 21046 1 1 180 GLN CA C -18.159 7.525 -15.974 1.00 . A A . 303 GLN CA 1 1
7 21047 1 1 180 GLN CB C -19.061 6.626 -16.826 1.00 . A A . 303 GLN CB 1 1
7 21048 1 1 180 GLN CD C -19.913 5.339 -14.761 1.00 . A A . 303 GLN CD 1 1
7 21049 1 1 180 GLN CG C -20.266 6.066 -16.057 1.00 . A A . 303 GLN CG 1 1
7 21050 1 1 180 GLN H H -19.792 8.933 -15.893 1.00 . A A . 303 GLN H 1 1
7 21051 1 1 180 GLN HA H -17.870 6.992 -15.069 1.00 . A A . 303 GLN HA 1 1
7 21052 1 1 180 GLN HB2 H -19.423 7.184 -17.689 1.00 . A A . 303 GLN HB2 1 1
7 21053 1 1 180 GLN HB3 H -18.471 5.788 -17.194 1.00 . A A . 303 GLN HB3 1 1
7 21054 1 1 180 GLN HE21 H -18.201 4.545 -15.537 1.00 . A A . 303 GLN HE21 1 1
7 21055 1 1 180 GLN HE22 H -18.556 4.149 -13.869 1.00 . A A . 303 GLN HE22 1 1
7 21056 1 1 180 GLN HG2 H -20.947 6.881 -15.819 1.00 . A A . 303 GLN HG2 1 1
7 21057 1 1 180 GLN HG3 H -20.782 5.364 -16.711 1.00 . A A . 303 GLN HG3 1 1
7 21058 1 1 180 GLN N N -18.849 8.742 -15.562 1.00 . A A . 303 GLN N 1 1
7 21059 1 1 180 GLN NE2 N -18.805 4.605 -14.734 1.00 . A A . 303 GLN NE2 1 1
7 21060 1 1 180 GLN O O -15.817 7.263 -16.380 1.00 . A A . 303 GLN O 1 1
7 21061 1 1 180 GLN OE1 O -20.638 5.439 -13.778 1.00 . A A . 303 GLN OE1 1 1
7 21062 1 1 181 LYS C C -14.601 9.594 -17.361 1.00 . A A . 304 LYS C 1 1
7 21063 1 1 181 LYS CA C -15.715 9.273 -18.359 1.00 . A A . 304 LYS CA 1 1
7 21064 1 1 181 LYS CB C -16.077 10.455 -19.271 1.00 . A A . 304 LYS CB 1 1
7 21065 1 1 181 LYS CD C -15.222 12.202 -20.923 1.00 . A A . 304 LYS CD 1 1
7 21066 1 1 181 LYS CE C -16.287 11.896 -21.985 1.00 . A A . 304 LYS CE 1 1
7 21067 1 1 181 LYS CG C -14.860 11.006 -20.027 1.00 . A A . 304 LYS CG 1 1
7 21068 1 1 181 LYS H H -17.792 9.210 -17.876 1.00 . A A . 304 LYS H 1 1
7 21069 1 1 181 LYS HA H -15.359 8.485 -19.013 1.00 . A A . 304 LYS HA 1 1
7 21070 1 1 181 LYS HB2 H -16.825 10.103 -19.981 1.00 . A A . 304 LYS HB2 1 1
7 21071 1 1 181 LYS HB3 H -16.502 11.269 -18.694 1.00 . A A . 304 LYS HB3 1 1
7 21072 1 1 181 LYS HD2 H -15.585 13.018 -20.294 1.00 . A A . 304 LYS HD2 1 1
7 21073 1 1 181 LYS HD3 H -14.314 12.543 -21.423 1.00 . A A . 304 LYS HD3 1 1
7 21074 1 1 181 LYS HE2 H -17.250 11.705 -21.511 1.00 . A A . 304 LYS HE2 1 1
7 21075 1 1 181 LYS HE3 H -16.399 12.770 -22.629 1.00 . A A . 304 LYS HE3 1 1
7 21076 1 1 181 LYS HG2 H -14.126 11.362 -19.299 1.00 . A A . 304 LYS HG2 1 1
7 21077 1 1 181 LYS HG3 H -14.398 10.213 -20.616 1.00 . A A . 304 LYS HG3 1 1
7 21078 1 1 181 LYS HZ1 H -15.845 9.916 -22.247 1.00 . A A . 304 LYS HZ1 1 1
7 21079 1 1 181 LYS HZ2 H -16.626 10.595 -23.529 1.00 . A A . 304 LYS HZ2 1 1
7 21080 1 1 181 LYS HZ3 H -15.029 10.917 -23.273 1.00 . A A . 304 LYS HZ3 1 1
7 21081 1 1 181 LYS N N -16.897 8.783 -17.661 1.00 . A A . 304 LYS N 1 1
7 21082 1 1 181 LYS NZ N -15.918 10.741 -22.824 1.00 . A A . 304 LYS NZ 1 1
7 21083 1 1 181 LYS O O -13.478 9.120 -17.518 1.00 . A A . 304 LYS O 1 1
7 21084 1 1 182 LYS C C -13.513 9.406 -14.531 1.00 . A A . 305 LYS C 1 1
7 21085 1 1 182 LYS CA C -13.941 10.676 -15.280 1.00 . A A . 305 LYS CA 1 1
7 21086 1 1 182 LYS CB C -14.507 11.739 -14.328 1.00 . A A . 305 LYS CB 1 1
7 21087 1 1 182 LYS CD C -15.366 14.089 -14.090 1.00 . A A . 305 LYS CD 1 1
7 21088 1 1 182 LYS CE C -15.506 15.465 -14.750 1.00 . A A . 305 LYS CE 1 1
7 21089 1 1 182 LYS CG C -14.700 13.085 -15.041 1.00 . A A . 305 LYS CG 1 1
7 21090 1 1 182 LYS H H -15.856 10.740 -16.249 1.00 . A A . 305 LYS H 1 1
7 21091 1 1 182 LYS HA H -13.047 11.088 -15.749 1.00 . A A . 305 LYS HA 1 1
7 21092 1 1 182 LYS HB2 H -15.459 11.398 -13.921 1.00 . A A . 305 LYS HB2 1 1
7 21093 1 1 182 LYS HB3 H -13.807 11.877 -13.501 1.00 . A A . 305 LYS HB3 1 1
7 21094 1 1 182 LYS HD2 H -16.354 13.715 -13.816 1.00 . A A . 305 LYS HD2 1 1
7 21095 1 1 182 LYS HD3 H -14.762 14.182 -13.184 1.00 . A A . 305 LYS HD3 1 1
7 21096 1 1 182 LYS HE2 H -14.517 15.852 -15.002 1.00 . A A . 305 LYS HE2 1 1
7 21097 1 1 182 LYS HE3 H -16.090 15.376 -15.666 1.00 . A A . 305 LYS HE3 1 1
7 21098 1 1 182 LYS HG2 H -13.726 13.461 -15.356 1.00 . A A . 305 LYS HG2 1 1
7 21099 1 1 182 LYS HG3 H -15.321 12.954 -15.928 1.00 . A A . 305 LYS HG3 1 1
7 21100 1 1 182 LYS HZ1 H -15.622 16.550 -13.015 1.00 . A A . 305 LYS HZ1 1 1
7 21101 1 1 182 LYS HZ2 H -16.262 17.318 -14.323 1.00 . A A . 305 LYS HZ2 1 1
7 21102 1 1 182 LYS HZ3 H -17.092 16.089 -13.603 1.00 . A A . 305 LYS HZ3 1 1
7 21103 1 1 182 LYS N N -14.909 10.376 -16.325 1.00 . A A . 305 LYS N 1 1
7 21104 1 1 182 LYS NZ N -16.172 16.428 -13.853 1.00 . A A . 305 LYS NZ 1 1
7 21105 1 1 182 LYS O O -12.320 9.143 -14.383 1.00 . A A . 305 LYS O 1 1
7 21106 1 1 183 ILE C C -13.243 6.477 -13.845 1.00 . A A . 306 ILE C 1 1
7 21107 1 1 183 ILE CA C -14.176 7.481 -13.166 1.00 . A A . 306 ILE CA 1 1
7 21108 1 1 183 ILE CB C -15.441 6.829 -12.582 1.00 . A A . 306 ILE CB 1 1
7 21109 1 1 183 ILE CD1 C -17.714 7.380 -11.548 1.00 . A A . 306 ILE CD1 1 1
7 21110 1 1 183 ILE CG1 C -16.263 7.829 -11.746 1.00 . A A . 306 ILE CG1 1 1
7 21111 1 1 183 ILE CG2 C -14.990 5.701 -11.642 1.00 . A A . 306 ILE CG2 1 1
7 21112 1 1 183 ILE H H -15.433 8.837 -14.237 1.00 . A A . 306 ILE H 1 1
7 21113 1 1 183 ILE HA H -13.636 7.883 -12.317 1.00 . A A . 306 ILE HA 1 1
7 21114 1 1 183 ILE HB H -16.048 6.425 -13.393 1.00 . A A . 306 ILE HB 1 1
7 21115 1 1 183 ILE HD11 H -18.265 8.168 -11.034 1.00 . A A . 306 ILE HD11 1 1
7 21116 1 1 183 ILE HD12 H -18.184 7.194 -12.514 1.00 . A A . 306 ILE HD12 1 1
7 21117 1 1 183 ILE HD13 H -17.758 6.477 -10.942 1.00 . A A . 306 ILE HD13 1 1
7 21118 1 1 183 ILE HG12 H -15.799 7.962 -10.770 1.00 . A A . 306 ILE HG12 1 1
7 21119 1 1 183 ILE HG13 H -16.286 8.802 -12.227 1.00 . A A . 306 ILE HG13 1 1
7 21120 1 1 183 ILE HG21 H -14.512 4.898 -12.202 1.00 . A A . 306 ILE HG21 1 1
7 21121 1 1 183 ILE HG22 H -14.270 6.101 -10.921 1.00 . A A . 306 ILE HG22 1 1
7 21122 1 1 183 ILE HG23 H -15.841 5.280 -11.113 1.00 . A A . 306 ILE HG23 1 1
7 21123 1 1 183 ILE N N -14.468 8.612 -14.038 1.00 . A A . 306 ILE N 1 1
7 21124 1 1 183 ILE O O -12.347 5.948 -13.185 1.00 . A A . 306 ILE O 1 1
7 21125 1 1 184 TYR C C -11.003 5.837 -15.566 1.00 . A A . 307 TYR C 1 1
7 21126 1 1 184 TYR CA C -12.435 5.421 -15.888 1.00 . A A . 307 TYR CA 1 1
7 21127 1 1 184 TYR CB C -12.608 5.546 -17.403 1.00 . A A . 307 TYR CB 1 1
7 21128 1 1 184 TYR CD1 C -14.885 4.402 -17.445 1.00 . A A . 307 TYR CD1 1 1
7 21129 1 1 184 TYR CD2 C -14.345 6.091 -19.114 1.00 . A A . 307 TYR CD2 1 1
7 21130 1 1 184 TYR CE1 C -16.150 4.229 -18.031 1.00 . A A . 307 TYR CE1 1 1
7 21131 1 1 184 TYR CE2 C -15.600 5.898 -19.718 1.00 . A A . 307 TYR CE2 1 1
7 21132 1 1 184 TYR CG C -13.991 5.350 -17.975 1.00 . A A . 307 TYR CG 1 1
7 21133 1 1 184 TYR CZ C -16.509 4.981 -19.162 1.00 . A A . 307 TYR CZ 1 1
7 21134 1 1 184 TYR H H -14.149 6.708 -15.661 1.00 . A A . 307 TYR H 1 1
7 21135 1 1 184 TYR HA H -12.565 4.386 -15.584 1.00 . A A . 307 TYR HA 1 1
7 21136 1 1 184 TYR HB2 H -12.269 6.542 -17.693 1.00 . A A . 307 TYR HB2 1 1
7 21137 1 1 184 TYR HB3 H -11.946 4.822 -17.881 1.00 . A A . 307 TYR HB3 1 1
7 21138 1 1 184 TYR HD1 H -14.611 3.808 -16.585 1.00 . A A . 307 TYR HD1 1 1
7 21139 1 1 184 TYR HD2 H -13.646 6.832 -19.491 1.00 . A A . 307 TYR HD2 1 1
7 21140 1 1 184 TYR HE1 H -16.840 3.504 -17.626 1.00 . A A . 307 TYR HE1 1 1
7 21141 1 1 184 TYR HE2 H -15.868 6.481 -20.586 1.00 . A A . 307 TYR HE2 1 1
7 21142 1 1 184 TYR HH H -17.887 5.375 -20.483 1.00 . A A . 307 TYR HH 1 1
7 21143 1 1 184 TYR N N -13.390 6.252 -15.157 1.00 . A A . 307 TYR N 1 1
7 21144 1 1 184 TYR O O -10.132 5.000 -15.358 1.00 . A A . 307 TYR O 1 1
7 21145 1 1 184 TYR OH O -17.750 4.831 -19.703 1.00 . A A . 307 TYR OH 1 1
7 21146 1 1 185 VAL C C -9.008 7.651 -13.914 1.00 . A A . 308 VAL C 1 1
7 21147 1 1 185 VAL CA C -9.457 7.734 -15.378 1.00 . A A . 308 VAL CA 1 1
7 21148 1 1 185 VAL CB C -9.460 9.148 -15.987 1.00 . A A . 308 VAL CB 1 1
7 21149 1 1 185 VAL CG1 C -8.055 9.762 -15.959 1.00 . A A . 308 VAL CG1 1 1
7 21150 1 1 185 VAL CG2 C -9.951 9.094 -17.449 1.00 . A A . 308 VAL CG2 1 1
7 21151 1 1 185 VAL H H -11.564 7.774 -15.600 1.00 . A A . 308 VAL H 1 1
7 21152 1 1 185 VAL HA H -8.756 7.135 -15.951 1.00 . A A . 308 VAL HA 1 1
7 21153 1 1 185 VAL HB H -10.124 9.797 -15.415 1.00 . A A . 308 VAL HB 1 1
7 21154 1 1 185 VAL HG11 H -8.073 10.741 -16.438 1.00 . A A . 308 VAL HG11 1 1
7 21155 1 1 185 VAL HG12 H -7.719 9.889 -14.929 1.00 . A A . 308 VAL HG12 1 1
7 21156 1 1 185 VAL HG13 H -7.354 9.118 -16.489 1.00 . A A . 308 VAL HG13 1 1
7 21157 1 1 185 VAL HG21 H -9.952 10.098 -17.871 1.00 . A A . 308 VAL HG21 1 1
7 21158 1 1 185 VAL HG22 H -9.288 8.463 -18.038 1.00 . A A . 308 VAL HG22 1 1
7 21159 1 1 185 VAL HG23 H -10.965 8.693 -17.535 1.00 . A A . 308 VAL HG23 1 1
7 21160 1 1 185 VAL N N -10.771 7.147 -15.535 1.00 . A A . 308 VAL N 1 1
7 21161 1 1 185 VAL O O -7.820 7.485 -13.650 1.00 . A A . 308 VAL O 1 1
7 21162 1 1 186 ILE C C -9.100 5.985 -11.445 1.00 . A A . 309 ILE C 1 1
7 21163 1 1 186 ILE CA C -9.641 7.411 -11.556 1.00 . A A . 309 ILE CA 1 1
7 21164 1 1 186 ILE CB C -10.900 7.557 -10.683 1.00 . A A . 309 ILE CB 1 1
7 21165 1 1 186 ILE CD1 C -12.767 9.151 -9.994 1.00 . A A . 309 ILE CD1 1 1
7 21166 1 1 186 ILE CG1 C -11.530 8.945 -10.865 1.00 . A A . 309 ILE CG1 1 1
7 21167 1 1 186 ILE CG2 C -10.614 7.296 -9.195 1.00 . A A . 309 ILE CG2 1 1
7 21168 1 1 186 ILE H H -10.910 7.840 -13.232 1.00 . A A . 309 ILE H 1 1
7 21169 1 1 186 ILE HA H -8.882 8.112 -11.220 1.00 . A A . 309 ILE HA 1 1
7 21170 1 1 186 ILE HB H -11.603 6.796 -11.017 1.00 . A A . 309 ILE HB 1 1
7 21171 1 1 186 ILE HD11 H -12.480 9.296 -8.953 1.00 . A A . 309 ILE HD11 1 1
7 21172 1 1 186 ILE HD12 H -13.298 10.034 -10.346 1.00 . A A . 309 ILE HD12 1 1
7 21173 1 1 186 ILE HD13 H -13.415 8.281 -10.081 1.00 . A A . 309 ILE HD13 1 1
7 21174 1 1 186 ILE HG12 H -10.801 9.723 -10.646 1.00 . A A . 309 ILE HG12 1 1
7 21175 1 1 186 ILE HG13 H -11.859 9.047 -11.893 1.00 . A A . 309 ILE HG13 1 1
7 21176 1 1 186 ILE HG21 H -11.552 7.179 -8.652 1.00 . A A . 309 ILE HG21 1 1
7 21177 1 1 186 ILE HG22 H -10.046 6.378 -9.057 1.00 . A A . 309 ILE HG22 1 1
7 21178 1 1 186 ILE HG23 H -10.061 8.129 -8.764 1.00 . A A . 309 ILE HG23 1 1
7 21179 1 1 186 ILE N N -9.944 7.699 -12.959 1.00 . A A . 309 ILE N 1 1
7 21180 1 1 186 ILE O O -8.015 5.755 -10.910 1.00 . A A . 309 ILE O 1 1
7 21181 1 1 187 GLU C C -8.283 3.381 -12.778 1.00 . A A . 310 GLU C 1 1
7 21182 1 1 187 GLU CA C -9.564 3.617 -11.975 1.00 . A A . 310 GLU CA 1 1
7 21183 1 1 187 GLU CB C -10.745 2.838 -12.564 1.00 . A A . 310 GLU CB 1 1
7 21184 1 1 187 GLU CD C -13.084 1.999 -12.197 1.00 . A A . 310 GLU CD 1 1
7 21185 1 1 187 GLU CG C -11.960 2.856 -11.629 1.00 . A A . 310 GLU CG 1 1
7 21186 1 1 187 GLU H H -10.756 5.339 -12.389 1.00 . A A . 310 GLU H 1 1
7 21187 1 1 187 GLU HA H -9.386 3.273 -10.956 1.00 . A A . 310 GLU HA 1 1
7 21188 1 1 187 GLU HB2 H -11.040 3.268 -13.522 1.00 . A A . 310 GLU HB2 1 1
7 21189 1 1 187 GLU HB3 H -10.441 1.802 -12.719 1.00 . A A . 310 GLU HB3 1 1
7 21190 1 1 187 GLU HG2 H -11.671 2.459 -10.655 1.00 . A A . 310 GLU HG2 1 1
7 21191 1 1 187 GLU HG3 H -12.319 3.876 -11.496 1.00 . A A . 310 GLU HG3 1 1
7 21192 1 1 187 GLU N N -9.892 5.035 -11.948 1.00 . A A . 310 GLU N 1 1
7 21193 1 1 187 GLU O O -7.496 2.494 -12.453 1.00 . A A . 310 GLU O 1 1
7 21194 1 1 187 GLU OE1 O -13.901 2.552 -12.964 1.00 . A A . 310 GLU OE1 1 1
7 21195 1 1 187 GLU OE2 O -13.096 0.795 -11.864 1.00 . A A . 310 GLU OE2 1 1
7 21196 1 1 188 GLY C C -7.304 4.148 -16.125 1.00 . A A . 311 GLY C 1 1
7 21197 1 1 188 GLY CA C -6.904 4.214 -14.654 1.00 . A A . 311 GLY CA 1 1
7 21198 1 1 188 GLY H H -8.840 4.828 -14.049 1.00 . A A . 311 GLY H 1 1
7 21199 1 1 188 GLY HA2 H -6.372 5.145 -14.456 1.00 . A A . 311 GLY HA2 1 1
7 21200 1 1 188 GLY HA3 H -6.250 3.373 -14.433 1.00 . A A . 311 GLY HA3 1 1
7 21201 1 1 188 GLY N N -8.083 4.194 -13.812 1.00 . A A . 311 GLY N 1 1
7 21202 1 1 188 GLY O O -7.706 3.045 -16.555 1.00 . A A . 311 GLY O 1 1
7 21203 1 1 188 GLY OXT O -7.190 5.196 -16.798 1.00 . A A . 311 GLY OXT 1 1
8 21204 1 1 1 MET C C -7.185 7.403 -1.211 1.00 . A A . 124 MET C 1 1
8 21205 1 1 1 MET CA C -8.202 7.843 -0.145 1.00 . A A . 124 MET CA 1 1
8 21206 1 1 1 MET CB C -8.016 9.330 0.201 1.00 . A A . 124 MET CB 1 1
8 21207 1 1 1 MET CE C -10.249 11.985 2.574 1.00 . A A . 124 MET CE 1 1
8 21208 1 1 1 MET CG C -9.069 9.887 1.165 1.00 . A A . 124 MET CG 1 1
8 21209 1 1 1 MET H1 H -7.219 7.104 1.499 1.00 . A A . 124 MET H1 1 1
8 21210 1 1 1 MET H2 H -8.848 7.266 1.725 1.00 . A A . 124 MET H2 1 1
8 21211 1 1 1 MET H3 H -8.277 6.038 0.806 1.00 . A A . 124 MET H3 1 1
8 21212 1 1 1 MET HA H -9.192 7.708 -0.575 1.00 . A A . 124 MET HA 1 1
8 21213 1 1 1 MET HB2 H -7.026 9.475 0.636 1.00 . A A . 124 MET HB2 1 1
8 21214 1 1 1 MET HB3 H -8.079 9.918 -0.715 1.00 . A A . 124 MET HB3 1 1
8 21215 1 1 1 MET HE1 H -10.198 13.022 2.900 1.00 . A A . 124 MET HE1 1 1
8 21216 1 1 1 MET HE2 H -11.170 11.829 2.015 1.00 . A A . 124 MET HE2 1 1
8 21217 1 1 1 MET HE3 H -10.215 11.327 3.441 1.00 . A A . 124 MET HE3 1 1
8 21218 1 1 1 MET HG2 H -10.058 9.746 0.732 1.00 . A A . 124 MET HG2 1 1
8 21219 1 1 1 MET HG3 H -9.017 9.358 2.116 1.00 . A A . 124 MET HG3 1 1
8 21220 1 1 1 MET N N -8.127 7.004 1.068 1.00 . A A . 124 MET N 1 1
8 21221 1 1 1 MET O O -6.737 8.219 -2.013 1.00 . A A . 124 MET O 1 1
8 21222 1 1 1 MET SD S -8.838 11.653 1.499 1.00 . A A . 124 MET SD 1 1
8 21223 1 1 2 ALA C C -6.315 5.882 -3.641 1.00 . A A . 125 ALA C 1 1
8 21224 1 1 2 ALA CA C -5.865 5.589 -2.209 1.00 . A A . 125 ALA CA 1 1
8 21225 1 1 2 ALA CB C -5.667 4.087 -1.992 1.00 . A A . 125 ALA CB 1 1
8 21226 1 1 2 ALA H H -7.297 5.463 -0.629 1.00 . A A . 125 ALA H 1 1
8 21227 1 1 2 ALA HA H -4.908 6.086 -2.040 1.00 . A A . 125 ALA HA 1 1
8 21228 1 1 2 ALA HB1 H -5.377 3.893 -0.959 1.00 . A A . 125 ALA HB1 1 1
8 21229 1 1 2 ALA HB2 H -6.585 3.549 -2.219 1.00 . A A . 125 ALA HB2 1 1
8 21230 1 1 2 ALA HB3 H -4.878 3.728 -2.655 1.00 . A A . 125 ALA HB3 1 1
8 21231 1 1 2 ALA N N -6.831 6.114 -1.249 1.00 . A A . 125 ALA N 1 1
8 21232 1 1 2 ALA O O -5.498 6.212 -4.496 1.00 . A A . 125 ALA O 1 1
8 21233 1 1 3 SER C C -7.682 5.358 -6.317 1.00 . A A . 126 SER C 1 1
8 21234 1 1 3 SER CA C -8.240 6.168 -5.147 1.00 . A A . 126 SER CA 1 1
8 21235 1 1 3 SER CB C -8.107 7.684 -5.357 1.00 . A A . 126 SER CB 1 1
8 21236 1 1 3 SER H H -8.234 5.461 -3.152 1.00 . A A . 126 SER H 1 1
8 21237 1 1 3 SER HA H -9.295 5.911 -5.083 1.00 . A A . 126 SER HA 1 1
8 21238 1 1 3 SER HB2 H -7.079 7.937 -5.626 1.00 . A A . 126 SER HB2 1 1
8 21239 1 1 3 SER HB3 H -8.757 7.986 -6.179 1.00 . A A . 126 SER HB3 1 1
8 21240 1 1 3 SER HG H -7.736 8.353 -3.554 1.00 . A A . 126 SER HG 1 1
8 21241 1 1 3 SER N N -7.623 5.784 -3.887 1.00 . A A . 126 SER N 1 1
8 21242 1 1 3 SER O O -7.468 5.888 -7.403 1.00 . A A . 126 SER O 1 1
8 21243 1 1 3 SER OG O -8.477 8.384 -4.177 1.00 . A A . 126 SER OG 1 1
8 21244 1 1 4 LYS C C -8.437 2.250 -7.285 1.00 . A A . 127 LYS C 1 1
8 21245 1 1 4 LYS CA C -7.159 3.060 -7.080 1.00 . A A . 127 LYS CA 1 1
8 21246 1 1 4 LYS CB C -5.995 2.211 -6.549 1.00 . A A . 127 LYS CB 1 1
8 21247 1 1 4 LYS CD C -4.436 0.255 -7.023 1.00 . A A . 127 LYS CD 1 1
8 21248 1 1 4 LYS CE C -5.009 -0.701 -5.967 1.00 . A A . 127 LYS CE 1 1
8 21249 1 1 4 LYS CG C -5.512 1.190 -7.589 1.00 . A A . 127 LYS CG 1 1
8 21250 1 1 4 LYS H H -7.774 3.715 -5.166 1.00 . A A . 127 LYS H 1 1
8 21251 1 1 4 LYS HA H -6.860 3.524 -8.021 1.00 . A A . 127 LYS HA 1 1
8 21252 1 1 4 LYS HB2 H -5.163 2.873 -6.299 1.00 . A A . 127 LYS HB2 1 1
8 21253 1 1 4 LYS HB3 H -6.322 1.713 -5.638 1.00 . A A . 127 LYS HB3 1 1
8 21254 1 1 4 LYS HD2 H -4.035 -0.334 -7.850 1.00 . A A . 127 LYS HD2 1 1
8 21255 1 1 4 LYS HD3 H -3.624 0.846 -6.593 1.00 . A A . 127 LYS HD3 1 1
8 21256 1 1 4 LYS HE2 H -5.308 -0.150 -5.076 1.00 . A A . 127 LYS HE2 1 1
8 21257 1 1 4 LYS HE3 H -5.887 -1.208 -6.371 1.00 . A A . 127 LYS HE3 1 1
8 21258 1 1 4 LYS HG2 H -6.346 0.589 -7.951 1.00 . A A . 127 LYS HG2 1 1
8 21259 1 1 4 LYS HG3 H -5.095 1.737 -8.438 1.00 . A A . 127 LYS HG3 1 1
8 21260 1 1 4 LYS HZ1 H -3.204 -1.259 -5.178 1.00 . A A . 127 LYS HZ1 1 1
8 21261 1 1 4 LYS HZ2 H -4.420 -2.329 -4.875 1.00 . A A . 127 LYS HZ2 1 1
8 21262 1 1 4 LYS HZ3 H -3.742 -2.258 -6.375 1.00 . A A . 127 LYS HZ3 1 1
8 21263 1 1 4 LYS N N -7.496 4.058 -6.080 1.00 . A A . 127 LYS N 1 1
8 21264 1 1 4 LYS NZ N -4.017 -1.715 -5.569 1.00 . A A . 127 LYS NZ 1 1
8 21265 1 1 4 LYS O O -8.583 1.154 -6.745 1.00 . A A . 127 LYS O 1 1
8 21266 1 1 5 GLY C C -11.587 2.160 -6.866 1.00 . A A . 128 GLY C 1 1
8 21267 1 1 5 GLY CA C -10.744 2.260 -8.144 1.00 . A A . 128 GLY CA 1 1
8 21268 1 1 5 GLY H H -9.200 3.706 -8.447 1.00 . A A . 128 GLY H 1 1
8 21269 1 1 5 GLY HA2 H -11.294 2.880 -8.851 1.00 . A A . 128 GLY HA2 1 1
8 21270 1 1 5 GLY HA3 H -10.638 1.260 -8.564 1.00 . A A . 128 GLY HA3 1 1
8 21271 1 1 5 GLY N N -9.421 2.843 -7.959 1.00 . A A . 128 GLY N 1 1
8 21272 1 1 5 GLY O O -12.809 2.087 -6.957 1.00 . A A . 128 GLY O 1 1
8 21273 1 1 6 ASN C C -12.339 3.221 -3.997 1.00 . A A . 129 ASN C 1 1
8 21274 1 1 6 ASN CA C -11.640 1.930 -4.416 1.00 . A A . 129 ASN CA 1 1
8 21275 1 1 6 ASN CB C -10.646 1.392 -3.377 1.00 . A A . 129 ASN CB 1 1
8 21276 1 1 6 ASN CG C -9.479 2.323 -3.056 1.00 . A A . 129 ASN CG 1 1
8 21277 1 1 6 ASN H H -9.968 2.260 -5.618 1.00 . A A . 129 ASN H 1 1
8 21278 1 1 6 ASN HA H -12.383 1.154 -4.549 1.00 . A A . 129 ASN HA 1 1
8 21279 1 1 6 ASN HB2 H -11.203 1.208 -2.459 1.00 . A A . 129 ASN HB2 1 1
8 21280 1 1 6 ASN HB3 H -10.235 0.447 -3.732 1.00 . A A . 129 ASN HB3 1 1
8 21281 1 1 6 ASN HD21 H -9.415 1.623 -1.145 1.00 . A A . 129 ASN HD21 1 1
8 21282 1 1 6 ASN HD22 H -8.416 3.024 -1.482 1.00 . A A . 129 ASN HD22 1 1
8 21283 1 1 6 ASN N N -10.969 2.132 -5.682 1.00 . A A . 129 ASN N 1 1
8 21284 1 1 6 ASN ND2 N -9.025 2.284 -1.811 1.00 . A A . 129 ASN ND2 1 1
8 21285 1 1 6 ASN O O -11.681 4.209 -3.676 1.00 . A A . 129 ASN O 1 1
8 21286 1 1 6 ASN OD1 O -8.979 3.057 -3.907 1.00 . A A . 129 ASN OD1 1 1
8 21287 1 1 7 VAL C C -15.668 4.234 -2.976 1.00 . A A . 130 VAL C 1 1
8 21288 1 1 7 VAL CA C -14.444 4.466 -3.863 1.00 . A A . 130 VAL CA 1 1
8 21289 1 1 7 VAL CB C -14.849 5.001 -5.245 1.00 . A A . 130 VAL CB 1 1
8 21290 1 1 7 VAL CG1 C -15.805 6.191 -5.115 1.00 . A A . 130 VAL CG1 1 1
8 21291 1 1 7 VAL CG2 C -13.622 5.426 -6.063 1.00 . A A . 130 VAL CG2 1 1
8 21292 1 1 7 VAL H H -14.167 2.398 -4.340 1.00 . A A . 130 VAL H 1 1
8 21293 1 1 7 VAL HA H -13.837 5.234 -3.385 1.00 . A A . 130 VAL HA 1 1
8 21294 1 1 7 VAL HB H -15.362 4.205 -5.778 1.00 . A A . 130 VAL HB 1 1
8 21295 1 1 7 VAL HG11 H -16.009 6.619 -6.096 1.00 . A A . 130 VAL HG11 1 1
8 21296 1 1 7 VAL HG12 H -16.749 5.863 -4.683 1.00 . A A . 130 VAL HG12 1 1
8 21297 1 1 7 VAL HG13 H -15.362 6.949 -4.471 1.00 . A A . 130 VAL HG13 1 1
8 21298 1 1 7 VAL HG21 H -13.017 4.558 -6.316 1.00 . A A . 130 VAL HG21 1 1
8 21299 1 1 7 VAL HG22 H -13.935 5.904 -6.990 1.00 . A A . 130 VAL HG22 1 1
8 21300 1 1 7 VAL HG23 H -13.008 6.124 -5.499 1.00 . A A . 130 VAL HG23 1 1
8 21301 1 1 7 VAL N N -13.675 3.237 -4.033 1.00 . A A . 130 VAL N 1 1
8 21302 1 1 7 VAL O O -16.499 3.382 -3.275 1.00 . A A . 130 VAL O 1 1
8 21303 1 1 8 ASP C C -17.831 6.232 -1.647 1.00 . A A . 131 ASP C 1 1
8 21304 1 1 8 ASP CA C -16.987 5.094 -1.074 1.00 . A A . 131 ASP CA 1 1
8 21305 1 1 8 ASP CB C -16.609 5.415 0.381 1.00 . A A . 131 ASP CB 1 1
8 21306 1 1 8 ASP CG C -16.083 4.242 1.202 1.00 . A A . 131 ASP CG 1 1
8 21307 1 1 8 ASP H H -15.099 5.746 -1.756 1.00 . A A . 131 ASP H 1 1
8 21308 1 1 8 ASP HA H -17.558 4.169 -1.103 1.00 . A A . 131 ASP HA 1 1
8 21309 1 1 8 ASP HB2 H -15.869 6.214 0.394 1.00 . A A . 131 ASP HB2 1 1
8 21310 1 1 8 ASP HB3 H -17.501 5.767 0.892 1.00 . A A . 131 ASP HB3 1 1
8 21311 1 1 8 ASP N N -15.792 5.019 -1.902 1.00 . A A . 131 ASP N 1 1
8 21312 1 1 8 ASP O O -17.535 7.391 -1.364 1.00 . A A . 131 ASP O 1 1
8 21313 1 1 8 ASP OD1 O -16.074 3.104 0.683 1.00 . A A . 131 ASP OD1 1 1
8 21314 1 1 8 ASP OD2 O -15.704 4.512 2.361 1.00 . A A . 131 ASP OD2 1 1
8 21315 1 1 9 LEU C C -21.042 7.024 -2.324 1.00 . A A . 132 LEU C 1 1
8 21316 1 1 9 LEU CA C -19.723 6.902 -3.091 1.00 . A A . 132 LEU CA 1 1
8 21317 1 1 9 LEU CB C -19.947 6.550 -4.573 1.00 . A A . 132 LEU CB 1 1
8 21318 1 1 9 LEU CD1 C -20.459 7.404 -6.916 1.00 . A A . 132 LEU CD1 1 1
8 21319 1 1 9 LEU CD2 C -21.737 8.341 -5.015 1.00 . A A . 132 LEU CD2 1 1
8 21320 1 1 9 LEU CG C -20.381 7.761 -5.424 1.00 . A A . 132 LEU CG 1 1
8 21321 1 1 9 LEU H H -19.038 4.926 -2.610 1.00 . A A . 132 LEU H 1 1
8 21322 1 1 9 LEU HA H -19.237 7.876 -3.065 1.00 . A A . 132 LEU HA 1 1
8 21323 1 1 9 LEU HB2 H -19.008 6.188 -4.988 1.00 . A A . 132 LEU HB2 1 1
8 21324 1 1 9 LEU HB3 H -20.673 5.744 -4.651 1.00 . A A . 132 LEU HB3 1 1
8 21325 1 1 9 LEU HD11 H -19.568 6.859 -7.225 1.00 . A A . 132 LEU HD11 1 1
8 21326 1 1 9 LEU HD12 H -21.348 6.808 -7.119 1.00 . A A . 132 LEU HD12 1 1
8 21327 1 1 9 LEU HD13 H -20.533 8.313 -7.516 1.00 . A A . 132 LEU HD13 1 1
8 21328 1 1 9 LEU HD21 H -21.621 8.944 -4.119 1.00 . A A . 132 LEU HD21 1 1
8 21329 1 1 9 LEU HD22 H -22.107 8.991 -5.808 1.00 . A A . 132 LEU HD22 1 1
8 21330 1 1 9 LEU HD23 H -22.460 7.543 -4.847 1.00 . A A . 132 LEU HD23 1 1
8 21331 1 1 9 LEU HG H -19.628 8.537 -5.290 1.00 . A A . 132 LEU HG 1 1
8 21332 1 1 9 LEU N N -18.848 5.914 -2.457 1.00 . A A . 132 LEU N 1 1
8 21333 1 1 9 LEU O O -21.895 6.141 -2.384 1.00 . A A . 132 LEU O 1 1
8 21334 1 1 10 VAL C C -23.310 9.353 -1.944 1.00 . A A . 133 VAL C 1 1
8 21335 1 1 10 VAL CA C -22.496 8.479 -0.991 1.00 . A A . 133 VAL CA 1 1
8 21336 1 1 10 VAL CB C -22.242 9.214 0.333 1.00 . A A . 133 VAL CB 1 1
8 21337 1 1 10 VAL CG1 C -23.579 9.516 1.023 1.00 . A A . 133 VAL CG1 1 1
8 21338 1 1 10 VAL CG2 C -21.372 8.390 1.281 1.00 . A A . 133 VAL CG2 1 1
8 21339 1 1 10 VAL H H -20.502 8.849 -1.653 1.00 . A A . 133 VAL H 1 1
8 21340 1 1 10 VAL HA H -23.055 7.573 -0.767 1.00 . A A . 133 VAL HA 1 1
8 21341 1 1 10 VAL HB H -21.705 10.136 0.123 1.00 . A A . 133 VAL HB 1 1
8 21342 1 1 10 VAL HG11 H -23.401 9.944 2.008 1.00 . A A . 133 VAL HG11 1 1
8 21343 1 1 10 VAL HG12 H -24.165 10.225 0.440 1.00 . A A . 133 VAL HG12 1 1
8 21344 1 1 10 VAL HG13 H -24.147 8.593 1.141 1.00 . A A . 133 VAL HG13 1 1
8 21345 1 1 10 VAL HG21 H -20.406 8.192 0.815 1.00 . A A . 133 VAL HG21 1 1
8 21346 1 1 10 VAL HG22 H -21.206 8.941 2.206 1.00 . A A . 133 VAL HG22 1 1
8 21347 1 1 10 VAL HG23 H -21.866 7.449 1.518 1.00 . A A . 133 VAL HG23 1 1
8 21348 1 1 10 VAL N N -21.234 8.144 -1.631 1.00 . A A . 133 VAL N 1 1
8 21349 1 1 10 VAL O O -22.904 10.476 -2.242 1.00 . A A . 133 VAL O 1 1
8 21350 1 1 11 PHE C C -26.301 10.425 -2.174 1.00 . A A . 134 PHE C 1 1
8 21351 1 1 11 PHE CA C -25.404 9.679 -3.154 1.00 . A A . 134 PHE CA 1 1
8 21352 1 1 11 PHE CB C -26.270 8.812 -4.063 1.00 . A A . 134 PHE CB 1 1
8 21353 1 1 11 PHE CD1 C -24.927 8.741 -6.194 1.00 . A A . 134 PHE CD1 1 1
8 21354 1 1 11 PHE CD2 C -25.536 6.635 -5.130 1.00 . A A . 134 PHE CD2 1 1
8 21355 1 1 11 PHE CE1 C -24.381 8.034 -7.279 1.00 . A A . 134 PHE CE1 1 1
8 21356 1 1 11 PHE CE2 C -24.998 5.931 -6.217 1.00 . A A . 134 PHE CE2 1 1
8 21357 1 1 11 PHE CG C -25.524 8.043 -5.129 1.00 . A A . 134 PHE CG 1 1
8 21358 1 1 11 PHE CZ C -24.415 6.629 -7.288 1.00 . A A . 134 PHE CZ 1 1
8 21359 1 1 11 PHE H H -24.735 7.918 -2.153 1.00 . A A . 134 PHE H 1 1
8 21360 1 1 11 PHE HA H -24.870 10.392 -3.783 1.00 . A A . 134 PHE HA 1 1
8 21361 1 1 11 PHE HB2 H -26.857 8.120 -3.459 1.00 . A A . 134 PHE HB2 1 1
8 21362 1 1 11 PHE HB3 H -26.959 9.497 -4.556 1.00 . A A . 134 PHE HB3 1 1
8 21363 1 1 11 PHE HD1 H -24.882 9.822 -6.169 1.00 . A A . 134 PHE HD1 1 1
8 21364 1 1 11 PHE HD2 H -25.958 6.082 -4.301 1.00 . A A . 134 PHE HD2 1 1
8 21365 1 1 11 PHE HE1 H -23.929 8.570 -8.101 1.00 . A A . 134 PHE HE1 1 1
8 21366 1 1 11 PHE HE2 H -25.027 4.853 -6.224 1.00 . A A . 134 PHE HE2 1 1
8 21367 1 1 11 PHE HZ H -23.983 6.081 -8.109 1.00 . A A . 134 PHE HZ 1 1
8 21368 1 1 11 PHE N N -24.462 8.863 -2.406 1.00 . A A . 134 PHE N 1 1
8 21369 1 1 11 PHE O O -27.250 9.846 -1.651 1.00 . A A . 134 PHE O 1 1
8 21370 1 1 12 LEU C C -27.891 13.226 -1.989 1.00 . A A . 135 LEU C 1 1
8 21371 1 1 12 LEU CA C -26.870 12.535 -1.088 1.00 . A A . 135 LEU CA 1 1
8 21372 1 1 12 LEU CB C -25.990 13.487 -0.278 1.00 . A A . 135 LEU CB 1 1
8 21373 1 1 12 LEU CD1 C -27.811 13.920 1.434 1.00 . A A . 135 LEU CD1 1 1
8 21374 1 1 12 LEU CD2 C -25.802 15.376 1.366 1.00 . A A . 135 LEU CD2 1 1
8 21375 1 1 12 LEU CG C -26.766 14.546 0.514 1.00 . A A . 135 LEU CG 1 1
8 21376 1 1 12 LEU H H -25.305 12.145 -2.495 1.00 . A A . 135 LEU H 1 1
8 21377 1 1 12 LEU HA H -27.391 11.903 -0.373 1.00 . A A . 135 LEU HA 1 1
8 21378 1 1 12 LEU HB2 H -25.413 12.880 0.420 1.00 . A A . 135 LEU HB2 1 1
8 21379 1 1 12 LEU HB3 H -25.312 13.988 -0.962 1.00 . A A . 135 LEU HB3 1 1
8 21380 1 1 12 LEU HD11 H -28.510 13.289 0.890 1.00 . A A . 135 LEU HD11 1 1
8 21381 1 1 12 LEU HD12 H -27.330 13.338 2.221 1.00 . A A . 135 LEU HD12 1 1
8 21382 1 1 12 LEU HD13 H -28.375 14.736 1.870 1.00 . A A . 135 LEU HD13 1 1
8 21383 1 1 12 LEU HD21 H -25.351 14.760 2.144 1.00 . A A . 135 LEU HD21 1 1
8 21384 1 1 12 LEU HD22 H -25.014 15.788 0.742 1.00 . A A . 135 LEU HD22 1 1
8 21385 1 1 12 LEU HD23 H -26.346 16.197 1.832 1.00 . A A . 135 LEU HD23 1 1
8 21386 1 1 12 LEU HG H -27.266 15.225 -0.176 1.00 . A A . 135 LEU HG 1 1
8 21387 1 1 12 LEU N N -26.028 11.704 -1.935 1.00 . A A . 135 LEU N 1 1
8 21388 1 1 12 LEU O O -27.647 14.312 -2.510 1.00 . A A . 135 LEU O 1 1
8 21389 1 1 13 PHE C C -31.210 13.676 -2.607 1.00 . A A . 136 PHE C 1 1
8 21390 1 1 13 PHE CA C -29.986 13.000 -3.229 1.00 . A A . 136 PHE CA 1 1
8 21391 1 1 13 PHE CB C -30.332 11.839 -4.164 1.00 . A A . 136 PHE CB 1 1
8 21392 1 1 13 PHE CD1 C -30.703 9.778 -2.743 1.00 . A A . 136 PHE CD1 1 1
8 21393 1 1 13 PHE CD2 C -32.593 10.737 -3.942 1.00 . A A . 136 PHE CD2 1 1
8 21394 1 1 13 PHE CE1 C -31.537 8.766 -2.239 1.00 . A A . 136 PHE CE1 1 1
8 21395 1 1 13 PHE CE2 C -33.408 9.688 -3.493 1.00 . A A . 136 PHE CE2 1 1
8 21396 1 1 13 PHE CG C -31.233 10.771 -3.585 1.00 . A A . 136 PHE CG 1 1
8 21397 1 1 13 PHE CZ C -32.886 8.713 -2.630 1.00 . A A . 136 PHE CZ 1 1
8 21398 1 1 13 PHE H H -29.222 11.744 -1.662 1.00 . A A . 136 PHE H 1 1
8 21399 1 1 13 PHE HA H -29.504 13.731 -3.876 1.00 . A A . 136 PHE HA 1 1
8 21400 1 1 13 PHE HB2 H -30.815 12.267 -5.040 1.00 . A A . 136 PHE HB2 1 1
8 21401 1 1 13 PHE HB3 H -29.409 11.370 -4.503 1.00 . A A . 136 PHE HB3 1 1
8 21402 1 1 13 PHE HD1 H -29.656 9.784 -2.484 1.00 . A A . 136 PHE HD1 1 1
8 21403 1 1 13 PHE HD2 H -33.014 11.508 -4.570 1.00 . A A . 136 PHE HD2 1 1
8 21404 1 1 13 PHE HE1 H -31.135 8.028 -1.564 1.00 . A A . 136 PHE HE1 1 1
8 21405 1 1 13 PHE HE2 H -34.434 9.624 -3.819 1.00 . A A . 136 PHE HE2 1 1
8 21406 1 1 13 PHE HZ H -33.524 7.921 -2.278 1.00 . A A . 136 PHE HZ 1 1
8 21407 1 1 13 PHE N N -29.026 12.568 -2.223 1.00 . A A . 136 PHE N 1 1
8 21408 1 1 13 PHE O O -31.809 13.182 -1.650 1.00 . A A . 136 PHE O 1 1
8 21409 1 1 14 ASP C C -33.990 15.034 -3.108 1.00 . A A . 137 ASP C 1 1
8 21410 1 1 14 ASP CA C -32.673 15.640 -2.648 1.00 . A A . 137 ASP CA 1 1
8 21411 1 1 14 ASP CB C -32.546 17.080 -3.146 1.00 . A A . 137 ASP CB 1 1
8 21412 1 1 14 ASP CG C -33.704 17.934 -2.651 1.00 . A A . 137 ASP CG 1 1
8 21413 1 1 14 ASP H H -31.024 15.233 -3.898 1.00 . A A . 137 ASP H 1 1
8 21414 1 1 14 ASP HA H -32.642 15.644 -1.563 1.00 . A A . 137 ASP HA 1 1
8 21415 1 1 14 ASP HB2 H -31.607 17.516 -2.812 1.00 . A A . 137 ASP HB2 1 1
8 21416 1 1 14 ASP HB3 H -32.571 17.070 -4.236 1.00 . A A . 137 ASP HB3 1 1
8 21417 1 1 14 ASP N N -31.564 14.848 -3.135 1.00 . A A . 137 ASP N 1 1
8 21418 1 1 14 ASP O O -34.138 14.691 -4.278 1.00 . A A . 137 ASP O 1 1
8 21419 1 1 14 ASP OD1 O -34.723 17.962 -3.371 1.00 . A A . 137 ASP OD1 1 1
8 21420 1 1 14 ASP OD2 O -33.577 18.527 -1.558 1.00 . A A . 137 ASP OD2 1 1
8 21421 1 1 15 GLY C C -37.200 15.648 -1.716 1.00 . A A . 138 GLY C 1 1
8 21422 1 1 15 GLY CA C -36.332 14.611 -2.417 1.00 . A A . 138 GLY CA 1 1
8 21423 1 1 15 GLY H H -34.700 15.255 -1.245 1.00 . A A . 138 GLY H 1 1
8 21424 1 1 15 GLY HA2 H -36.565 14.621 -3.482 1.00 . A A . 138 GLY HA2 1 1
8 21425 1 1 15 GLY HA3 H -36.529 13.621 -2.007 1.00 . A A . 138 GLY HA3 1 1
8 21426 1 1 15 GLY N N -34.943 14.953 -2.183 1.00 . A A . 138 GLY N 1 1
8 21427 1 1 15 GLY O O -38.051 15.314 -0.889 1.00 . A A . 138 GLY O 1 1
8 21428 1 1 16 SER C C -39.042 18.061 -2.339 1.00 . A A . 139 SER C 1 1
8 21429 1 1 16 SER CA C -37.752 18.026 -1.539 1.00 . A A . 139 SER CA 1 1
8 21430 1 1 16 SER CB C -36.991 19.349 -1.680 1.00 . A A . 139 SER CB 1 1
8 21431 1 1 16 SER H H -36.251 17.138 -2.716 1.00 . A A . 139 SER H 1 1
8 21432 1 1 16 SER HA H -37.991 17.871 -0.489 1.00 . A A . 139 SER HA 1 1
8 21433 1 1 16 SER HB2 H -37.557 20.162 -1.227 1.00 . A A . 139 SER HB2 1 1
8 21434 1 1 16 SER HB3 H -36.047 19.260 -1.153 1.00 . A A . 139 SER HB3 1 1
8 21435 1 1 16 SER HG H -36.043 19.122 -3.366 1.00 . A A . 139 SER HG 1 1
8 21436 1 1 16 SER N N -36.940 16.925 -2.011 1.00 . A A . 139 SER N 1 1
8 21437 1 1 16 SER O O -39.147 17.456 -3.404 1.00 . A A . 139 SER O 1 1
8 21438 1 1 16 SER OG O -36.761 19.676 -3.035 1.00 . A A . 139 SER OG 1 1
8 21439 1 1 17 MET C C -41.131 19.454 -3.946 1.00 . A A . 140 MET C 1 1
8 21440 1 1 17 MET CA C -41.294 19.029 -2.476 1.00 . A A . 140 MET CA 1 1
8 21441 1 1 17 MET CB C -42.040 20.088 -1.658 1.00 . A A . 140 MET CB 1 1
8 21442 1 1 17 MET CE C -44.410 22.422 -1.815 1.00 . A A . 140 MET CE 1 1
8 21443 1 1 17 MET CG C -43.531 19.778 -1.665 1.00 . A A . 140 MET CG 1 1
8 21444 1 1 17 MET H H -39.864 19.243 -0.932 1.00 . A A . 140 MET H 1 1
8 21445 1 1 17 MET HA H -41.815 18.071 -2.427 1.00 . A A . 140 MET HA 1 1
8 21446 1 1 17 MET HB2 H -41.719 20.054 -0.615 1.00 . A A . 140 MET HB2 1 1
8 21447 1 1 17 MET HB3 H -41.836 21.081 -2.057 1.00 . A A . 140 MET HB3 1 1
8 21448 1 1 17 MET HE1 H -43.376 22.764 -1.782 1.00 . A A . 140 MET HE1 1 1
8 21449 1 1 17 MET HE2 H -44.691 22.188 -2.840 1.00 . A A . 140 MET HE2 1 1
8 21450 1 1 17 MET HE3 H -45.058 23.205 -1.427 1.00 . A A . 140 MET HE3 1 1
8 21451 1 1 17 MET HG2 H -43.875 19.683 -2.693 1.00 . A A . 140 MET HG2 1 1
8 21452 1 1 17 MET HG3 H -43.624 18.816 -1.167 1.00 . A A . 140 MET HG3 1 1
8 21453 1 1 17 MET N N -40.014 18.812 -1.834 1.00 . A A . 140 MET N 1 1
8 21454 1 1 17 MET O O -41.967 19.144 -4.795 1.00 . A A . 140 MET O 1 1
8 21455 1 1 17 MET SD S -44.601 20.947 -0.788 1.00 . A A . 140 MET SD 1 1
8 21456 1 1 18 SER C C -39.496 19.448 -6.537 1.00 . A A . 141 SER C 1 1
8 21457 1 1 18 SER CA C -39.595 20.607 -5.537 1.00 . A A . 141 SER CA 1 1
8 21458 1 1 18 SER CB C -38.231 21.291 -5.365 1.00 . A A . 141 SER CB 1 1
8 21459 1 1 18 SER H H -39.439 20.467 -3.468 1.00 . A A . 141 SER H 1 1
8 21460 1 1 18 SER HA H -40.311 21.341 -5.909 1.00 . A A . 141 SER HA 1 1
8 21461 1 1 18 SER HB2 H -37.435 20.557 -5.505 1.00 . A A . 141 SER HB2 1 1
8 21462 1 1 18 SER HB3 H -38.112 22.077 -6.112 1.00 . A A . 141 SER HB3 1 1
8 21463 1 1 18 SER HG H -37.489 21.258 -3.566 1.00 . A A . 141 SER HG 1 1
8 21464 1 1 18 SER N N -40.041 20.175 -4.226 1.00 . A A . 141 SER N 1 1
8 21465 1 1 18 SER O O -39.834 19.617 -7.708 1.00 . A A . 141 SER O 1 1
8 21466 1 1 18 SER OG O -38.103 21.826 -4.057 1.00 . A A . 141 SER OG 1 1
8 21467 1 1 19 LEU C C -40.259 16.509 -7.223 1.00 . A A . 142 LEU C 1 1
8 21468 1 1 19 LEU CA C -38.882 17.109 -6.957 1.00 . A A . 142 LEU CA 1 1
8 21469 1 1 19 LEU CB C -37.972 16.057 -6.304 1.00 . A A . 142 LEU CB 1 1
8 21470 1 1 19 LEU CD1 C -36.039 15.908 -7.942 1.00 . A A . 142 LEU CD1 1 1
8 21471 1 1 19 LEU CD2 C -36.035 17.705 -6.201 1.00 . A A . 142 LEU CD2 1 1
8 21472 1 1 19 LEU CG C -36.468 16.275 -6.519 1.00 . A A . 142 LEU CG 1 1
8 21473 1 1 19 LEU H H -38.866 18.147 -5.104 1.00 . A A . 142 LEU H 1 1
8 21474 1 1 19 LEU HA H -38.444 17.412 -7.906 1.00 . A A . 142 LEU HA 1 1
8 21475 1 1 19 LEU HB2 H -38.178 16.009 -5.235 1.00 . A A . 142 LEU HB2 1 1
8 21476 1 1 19 LEU HB3 H -38.211 15.081 -6.722 1.00 . A A . 142 LEU HB3 1 1
8 21477 1 1 19 LEU HD11 H -36.467 16.598 -8.668 1.00 . A A . 142 LEU HD11 1 1
8 21478 1 1 19 LEU HD12 H -34.953 15.954 -8.001 1.00 . A A . 142 LEU HD12 1 1
8 21479 1 1 19 LEU HD13 H -36.359 14.896 -8.182 1.00 . A A . 142 LEU HD13 1 1
8 21480 1 1 19 LEU HD21 H -34.946 17.757 -6.178 1.00 . A A . 142 LEU HD21 1 1
8 21481 1 1 19 LEU HD22 H -36.410 18.387 -6.961 1.00 . A A . 142 LEU HD22 1 1
8 21482 1 1 19 LEU HD23 H -36.431 17.998 -5.230 1.00 . A A . 142 LEU HD23 1 1
8 21483 1 1 19 LEU HG H -35.949 15.604 -5.836 1.00 . A A . 142 LEU HG 1 1
8 21484 1 1 19 LEU N N -39.024 18.277 -6.099 1.00 . A A . 142 LEU N 1 1
8 21485 1 1 19 LEU O O -40.908 16.002 -6.311 1.00 . A A . 142 LEU O 1 1
8 21486 1 1 20 GLN C C -41.557 14.379 -9.236 1.00 . A A . 143 GLN C 1 1
8 21487 1 1 20 GLN CA C -41.903 15.837 -8.902 1.00 . A A . 143 GLN CA 1 1
8 21488 1 1 20 GLN CB C -42.545 16.589 -10.079 1.00 . A A . 143 GLN CB 1 1
8 21489 1 1 20 GLN CD C -43.308 18.341 -8.395 1.00 . A A . 143 GLN CD 1 1
8 21490 1 1 20 GLN CG C -42.728 18.088 -9.787 1.00 . A A . 143 GLN CG 1 1
8 21491 1 1 20 GLN H H -40.095 16.932 -9.196 1.00 . A A . 143 GLN H 1 1
8 21492 1 1 20 GLN HA H -42.601 15.850 -8.067 1.00 . A A . 143 GLN HA 1 1
8 21493 1 1 20 GLN HB2 H -41.929 16.477 -10.971 1.00 . A A . 143 GLN HB2 1 1
8 21494 1 1 20 GLN HB3 H -43.526 16.157 -10.281 1.00 . A A . 143 GLN HB3 1 1
8 21495 1 1 20 GLN HE21 H -41.609 19.284 -7.814 1.00 . A A . 143 GLN HE21 1 1
8 21496 1 1 20 GLN HE22 H -42.780 19.045 -6.540 1.00 . A A . 143 GLN HE22 1 1
8 21497 1 1 20 GLN HG2 H -41.764 18.589 -9.881 1.00 . A A . 143 GLN HG2 1 1
8 21498 1 1 20 GLN HG3 H -43.401 18.514 -10.531 1.00 . A A . 143 GLN HG3 1 1
8 21499 1 1 20 GLN N N -40.689 16.521 -8.485 1.00 . A A . 143 GLN N 1 1
8 21500 1 1 20 GLN NE2 N -42.533 18.980 -7.526 1.00 . A A . 143 GLN NE2 1 1
8 21501 1 1 20 GLN O O -40.405 14.104 -9.582 1.00 . A A . 143 GLN O 1 1
8 21502 1 1 20 GLN OE1 O -44.425 17.927 -8.100 1.00 . A A . 143 GLN OE1 1 1
8 21503 1 1 21 PRO C C -41.348 11.673 -10.472 1.00 . A A . 144 PRO C 1 1
8 21504 1 1 21 PRO CA C -42.274 12.010 -9.302 1.00 . A A . 144 PRO CA 1 1
8 21505 1 1 21 PRO CB C -43.658 11.370 -9.436 1.00 . A A . 144 PRO CB 1 1
8 21506 1 1 21 PRO CD C -43.910 13.657 -8.770 1.00 . A A . 144 PRO CD 1 1
8 21507 1 1 21 PRO CG C -44.506 12.267 -8.538 1.00 . A A . 144 PRO CG 1 1
8 21508 1 1 21 PRO HA H -41.815 11.645 -8.382 1.00 . A A . 144 PRO HA 1 1
8 21509 1 1 21 PRO HB2 H -44.023 11.442 -10.460 1.00 . A A . 144 PRO HB2 1 1
8 21510 1 1 21 PRO HB3 H -43.663 10.329 -9.108 1.00 . A A . 144 PRO HB3 1 1
8 21511 1 1 21 PRO HD2 H -44.432 14.136 -9.600 1.00 . A A . 144 PRO HD2 1 1
8 21512 1 1 21 PRO HD3 H -44.031 14.247 -7.861 1.00 . A A . 144 PRO HD3 1 1
8 21513 1 1 21 PRO HG2 H -45.566 12.223 -8.789 1.00 . A A . 144 PRO HG2 1 1
8 21514 1 1 21 PRO HG3 H -44.356 11.978 -7.496 1.00 . A A . 144 PRO HG3 1 1
8 21515 1 1 21 PRO N N -42.514 13.437 -9.131 1.00 . A A . 144 PRO N 1 1
8 21516 1 1 21 PRO O O -40.302 11.070 -10.263 1.00 . A A . 144 PRO O 1 1
8 21517 1 1 22 ASP C C -39.449 12.282 -12.720 1.00 . A A . 145 ASP C 1 1
8 21518 1 1 22 ASP CA C -40.905 11.837 -12.887 1.00 . A A . 145 ASP CA 1 1
8 21519 1 1 22 ASP CB C -41.546 12.553 -14.082 1.00 . A A . 145 ASP CB 1 1
8 21520 1 1 22 ASP CG C -40.685 12.419 -15.335 1.00 . A A . 145 ASP CG 1 1
8 21521 1 1 22 ASP H H -42.574 12.590 -11.793 1.00 . A A . 145 ASP H 1 1
8 21522 1 1 22 ASP HA H -40.910 10.764 -13.083 1.00 . A A . 145 ASP HA 1 1
8 21523 1 1 22 ASP HB2 H -42.528 12.125 -14.284 1.00 . A A . 145 ASP HB2 1 1
8 21524 1 1 22 ASP HB3 H -41.663 13.613 -13.853 1.00 . A A . 145 ASP HB3 1 1
8 21525 1 1 22 ASP N N -41.703 12.092 -11.690 1.00 . A A . 145 ASP N 1 1
8 21526 1 1 22 ASP O O -38.524 11.583 -13.131 1.00 . A A . 145 ASP O 1 1
8 21527 1 1 22 ASP OD1 O -40.643 11.294 -15.879 1.00 . A A . 145 ASP OD1 1 1
8 21528 1 1 22 ASP OD2 O -40.080 13.443 -15.720 1.00 . A A . 145 ASP OD2 1 1
8 21529 1 1 23 GLU C C -37.151 13.145 -10.984 1.00 . A A . 146 GLU C 1 1
8 21530 1 1 23 GLU CA C -37.921 14.029 -11.957 1.00 . A A . 146 GLU CA 1 1
8 21531 1 1 23 GLU CB C -38.036 15.463 -11.422 1.00 . A A . 146 GLU CB 1 1
8 21532 1 1 23 GLU CD C -39.096 17.750 -11.724 1.00 . A A . 146 GLU CD 1 1
8 21533 1 1 23 GLU CG C -38.927 16.350 -12.306 1.00 . A A . 146 GLU CG 1 1
8 21534 1 1 23 GLU H H -40.010 13.854 -11.595 1.00 . A A . 146 GLU H 1 1
8 21535 1 1 23 GLU HA H -37.405 14.049 -12.916 1.00 . A A . 146 GLU HA 1 1
8 21536 1 1 23 GLU HB2 H -38.437 15.443 -10.409 1.00 . A A . 146 GLU HB2 1 1
8 21537 1 1 23 GLU HB3 H -37.037 15.895 -11.377 1.00 . A A . 146 GLU HB3 1 1
8 21538 1 1 23 GLU HG2 H -38.483 16.424 -13.298 1.00 . A A . 146 GLU HG2 1 1
8 21539 1 1 23 GLU HG3 H -39.923 15.922 -12.401 1.00 . A A . 146 GLU HG3 1 1
8 21540 1 1 23 GLU N N -39.246 13.456 -12.124 1.00 . A A . 146 GLU N 1 1
8 21541 1 1 23 GLU O O -36.031 12.708 -11.245 1.00 . A A . 146 GLU O 1 1
8 21542 1 1 23 GLU OE1 O -39.203 17.839 -10.481 1.00 . A A . 146 GLU OE1 1 1
8 21543 1 1 23 GLU OE2 O -39.134 18.703 -12.531 1.00 . A A . 146 GLU OE2 1 1
8 21544 1 1 24 PHE C C -36.833 10.667 -9.327 1.00 . A A . 147 PHE C 1 1
8 21545 1 1 24 PHE CA C -37.227 12.046 -8.803 1.00 . A A . 147 PHE CA 1 1
8 21546 1 1 24 PHE CB C -38.217 11.983 -7.640 1.00 . A A . 147 PHE CB 1 1
8 21547 1 1 24 PHE CD1 C -36.519 12.287 -5.793 1.00 . A A . 147 PHE CD1 1 1
8 21548 1 1 24 PHE CD2 C -38.175 10.520 -5.563 1.00 . A A . 147 PHE CD2 1 1
8 21549 1 1 24 PHE CE1 C -36.026 11.990 -4.515 1.00 . A A . 147 PHE CE1 1 1
8 21550 1 1 24 PHE CE2 C -37.736 10.288 -4.246 1.00 . A A . 147 PHE CE2 1 1
8 21551 1 1 24 PHE CG C -37.600 11.556 -6.323 1.00 . A A . 147 PHE CG 1 1
8 21552 1 1 24 PHE CZ C -36.684 11.050 -3.711 1.00 . A A . 147 PHE CZ 1 1
8 21553 1 1 24 PHE H H -38.743 13.215 -9.745 1.00 . A A . 147 PHE H 1 1
8 21554 1 1 24 PHE HA H -36.313 12.541 -8.490 1.00 . A A . 147 PHE HA 1 1
8 21555 1 1 24 PHE HB2 H -38.632 12.981 -7.492 1.00 . A A . 147 PHE HB2 1 1
8 21556 1 1 24 PHE HB3 H -39.043 11.329 -7.922 1.00 . A A . 147 PHE HB3 1 1
8 21557 1 1 24 PHE HD1 H -36.069 13.101 -6.340 1.00 . A A . 147 PHE HD1 1 1
8 21558 1 1 24 PHE HD2 H -38.986 9.928 -5.964 1.00 . A A . 147 PHE HD2 1 1
8 21559 1 1 24 PHE HE1 H -35.161 12.512 -4.139 1.00 . A A . 147 PHE HE1 1 1
8 21560 1 1 24 PHE HE2 H -38.233 9.548 -3.639 1.00 . A A . 147 PHE HE2 1 1
8 21561 1 1 24 PHE HZ H -36.370 10.940 -2.684 1.00 . A A . 147 PHE HZ 1 1
8 21562 1 1 24 PHE N N -37.798 12.856 -9.856 1.00 . A A . 147 PHE N 1 1
8 21563 1 1 24 PHE O O -35.724 10.200 -9.092 1.00 . A A . 147 PHE O 1 1
8 21564 1 1 25 GLN C C -36.167 8.866 -11.625 1.00 . A A . 148 GLN C 1 1
8 21565 1 1 25 GLN CA C -37.422 8.776 -10.755 1.00 . A A . 148 GLN CA 1 1
8 21566 1 1 25 GLN CB C -38.642 8.307 -11.557 1.00 . A A . 148 GLN CB 1 1
8 21567 1 1 25 GLN CD C -39.390 6.658 -9.734 1.00 . A A . 148 GLN CD 1 1
8 21568 1 1 25 GLN CG C -39.774 7.831 -10.631 1.00 . A A . 148 GLN CG 1 1
8 21569 1 1 25 GLN H H -38.610 10.470 -10.261 1.00 . A A . 148 GLN H 1 1
8 21570 1 1 25 GLN HA H -37.197 8.043 -9.983 1.00 . A A . 148 GLN HA 1 1
8 21571 1 1 25 GLN HB2 H -39.006 9.131 -12.171 1.00 . A A . 148 GLN HB2 1 1
8 21572 1 1 25 GLN HB3 H -38.351 7.498 -12.227 1.00 . A A . 148 GLN HB3 1 1
8 21573 1 1 25 GLN HE21 H -38.342 5.751 -11.222 1.00 . A A . 148 GLN HE21 1 1
8 21574 1 1 25 GLN HE22 H -38.383 4.915 -9.678 1.00 . A A . 148 GLN HE22 1 1
8 21575 1 1 25 GLN HG2 H -40.073 8.647 -9.977 1.00 . A A . 148 GLN HG2 1 1
8 21576 1 1 25 GLN HG3 H -40.629 7.538 -11.239 1.00 . A A . 148 GLN HG3 1 1
8 21577 1 1 25 GLN N N -37.714 10.034 -10.097 1.00 . A A . 148 GLN N 1 1
8 21578 1 1 25 GLN NE2 N -38.649 5.691 -10.264 1.00 . A A . 148 GLN NE2 1 1
8 21579 1 1 25 GLN O O -35.420 7.895 -11.688 1.00 . A A . 148 GLN O 1 1
8 21580 1 1 25 GLN OE1 O -39.745 6.627 -8.561 1.00 . A A . 148 GLN OE1 1 1
8 21581 1 1 26 LYS C C -33.445 10.290 -12.028 1.00 . A A . 149 LYS C 1 1
8 21582 1 1 26 LYS CA C -34.636 10.168 -12.993 1.00 . A A . 149 LYS CA 1 1
8 21583 1 1 26 LYS CB C -34.728 11.313 -14.009 1.00 . A A . 149 LYS CB 1 1
8 21584 1 1 26 LYS CD C -35.833 12.024 -16.204 1.00 . A A . 149 LYS CD 1 1
8 21585 1 1 26 LYS CE C -36.598 13.244 -15.688 1.00 . A A . 149 LYS CE 1 1
8 21586 1 1 26 LYS CG C -35.718 10.941 -15.124 1.00 . A A . 149 LYS CG 1 1
8 21587 1 1 26 LYS H H -36.518 10.799 -12.192 1.00 . A A . 149 LYS H 1 1
8 21588 1 1 26 LYS HA H -34.471 9.265 -13.578 1.00 . A A . 149 LYS HA 1 1
8 21589 1 1 26 LYS HB2 H -35.020 12.233 -13.509 1.00 . A A . 149 LYS HB2 1 1
8 21590 1 1 26 LYS HB3 H -33.748 11.448 -14.464 1.00 . A A . 149 LYS HB3 1 1
8 21591 1 1 26 LYS HD2 H -34.837 12.314 -16.548 1.00 . A A . 149 LYS HD2 1 1
8 21592 1 1 26 LYS HD3 H -36.382 11.600 -17.048 1.00 . A A . 149 LYS HD3 1 1
8 21593 1 1 26 LYS HE2 H -37.557 12.922 -15.282 1.00 . A A . 149 LYS HE2 1 1
8 21594 1 1 26 LYS HE3 H -36.031 13.728 -14.897 1.00 . A A . 149 LYS HE3 1 1
8 21595 1 1 26 LYS HG2 H -35.367 10.025 -15.604 1.00 . A A . 149 LYS HG2 1 1
8 21596 1 1 26 LYS HG3 H -36.705 10.742 -14.704 1.00 . A A . 149 LYS HG3 1 1
8 21597 1 1 26 LYS HZ1 H -37.360 15.006 -16.395 1.00 . A A . 149 LYS HZ1 1 1
8 21598 1 1 26 LYS HZ2 H -35.979 14.526 -17.163 1.00 . A A . 149 LYS HZ2 1 1
8 21599 1 1 26 LYS HZ3 H -37.412 13.777 -17.486 1.00 . A A . 149 LYS HZ3 1 1
8 21600 1 1 26 LYS N N -35.892 10.004 -12.269 1.00 . A A . 149 LYS N 1 1
8 21601 1 1 26 LYS NZ N -36.854 14.215 -16.766 1.00 . A A . 149 LYS NZ 1 1
8 21602 1 1 26 LYS O O -32.387 9.716 -12.290 1.00 . A A . 149 LYS O 1 1
8 21603 1 1 27 ILE C C -32.283 9.522 -9.424 1.00 . A A . 150 ILE C 1 1
8 21604 1 1 27 ILE CA C -32.584 10.978 -9.832 1.00 . A A . 150 ILE CA 1 1
8 21605 1 1 27 ILE CB C -33.003 11.867 -8.635 1.00 . A A . 150 ILE CB 1 1
8 21606 1 1 27 ILE CD1 C -32.098 14.192 -9.299 1.00 . A A . 150 ILE CD1 1 1
8 21607 1 1 27 ILE CG1 C -33.328 13.321 -9.032 1.00 . A A . 150 ILE CG1 1 1
8 21608 1 1 27 ILE CG2 C -31.979 11.873 -7.489 1.00 . A A . 150 ILE CG2 1 1
8 21609 1 1 27 ILE H H -34.499 11.428 -10.719 1.00 . A A . 150 ILE H 1 1
8 21610 1 1 27 ILE HA H -31.667 11.394 -10.249 1.00 . A A . 150 ILE HA 1 1
8 21611 1 1 27 ILE HB H -33.912 11.453 -8.205 1.00 . A A . 150 ILE HB 1 1
8 21612 1 1 27 ILE HD11 H -32.416 15.160 -9.682 1.00 . A A . 150 ILE HD11 1 1
8 21613 1 1 27 ILE HD12 H -31.556 14.366 -8.370 1.00 . A A . 150 ILE HD12 1 1
8 21614 1 1 27 ILE HD13 H -31.440 13.719 -10.028 1.00 . A A . 150 ILE HD13 1 1
8 21615 1 1 27 ILE HG12 H -33.963 13.341 -9.915 1.00 . A A . 150 ILE HG12 1 1
8 21616 1 1 27 ILE HG13 H -33.884 13.779 -8.215 1.00 . A A . 150 ILE HG13 1 1
8 21617 1 1 27 ILE HG21 H -30.996 12.221 -7.813 1.00 . A A . 150 ILE HG21 1 1
8 21618 1 1 27 ILE HG22 H -32.344 12.539 -6.704 1.00 . A A . 150 ILE HG22 1 1
8 21619 1 1 27 ILE HG23 H -31.879 10.873 -7.067 1.00 . A A . 150 ILE HG23 1 1
8 21620 1 1 27 ILE N N -33.602 10.980 -10.891 1.00 . A A . 150 ILE N 1 1
8 21621 1 1 27 ILE O O -31.120 9.116 -9.383 1.00 . A A . 150 ILE O 1 1
8 21622 1 1 28 LEU C C -32.444 6.578 -10.037 1.00 . A A . 151 LEU C 1 1
8 21623 1 1 28 LEU CA C -33.162 7.288 -8.885 1.00 . A A . 151 LEU CA 1 1
8 21624 1 1 28 LEU CB C -34.503 6.598 -8.580 1.00 . A A . 151 LEU CB 1 1
8 21625 1 1 28 LEU CD1 C -36.439 6.240 -7.032 1.00 . A A . 151 LEU CD1 1 1
8 21626 1 1 28 LEU CD2 C -34.551 7.670 -6.248 1.00 . A A . 151 LEU CD2 1 1
8 21627 1 1 28 LEU CG C -35.362 7.237 -7.474 1.00 . A A . 151 LEU CG 1 1
8 21628 1 1 28 LEU H H -34.253 9.112 -9.190 1.00 . A A . 151 LEU H 1 1
8 21629 1 1 28 LEU HA H -32.533 7.179 -8.008 1.00 . A A . 151 LEU HA 1 1
8 21630 1 1 28 LEU HB2 H -35.104 6.545 -9.487 1.00 . A A . 151 LEU HB2 1 1
8 21631 1 1 28 LEU HB3 H -34.268 5.575 -8.279 1.00 . A A . 151 LEU HB3 1 1
8 21632 1 1 28 LEU HD11 H -37.113 6.715 -6.318 1.00 . A A . 151 LEU HD11 1 1
8 21633 1 1 28 LEU HD12 H -37.018 5.916 -7.896 1.00 . A A . 151 LEU HD12 1 1
8 21634 1 1 28 LEU HD13 H -35.980 5.370 -6.561 1.00 . A A . 151 LEU HD13 1 1
8 21635 1 1 28 LEU HD21 H -33.869 8.480 -6.507 1.00 . A A . 151 LEU HD21 1 1
8 21636 1 1 28 LEU HD22 H -35.233 8.037 -5.483 1.00 . A A . 151 LEU HD22 1 1
8 21637 1 1 28 LEU HD23 H -33.986 6.827 -5.851 1.00 . A A . 151 LEU HD23 1 1
8 21638 1 1 28 LEU HG H -35.879 8.106 -7.874 1.00 . A A . 151 LEU HG 1 1
8 21639 1 1 28 LEU N N -33.321 8.713 -9.171 1.00 . A A . 151 LEU N 1 1
8 21640 1 1 28 LEU O O -31.477 5.852 -9.813 1.00 . A A . 151 LEU O 1 1
8 21641 1 1 29 ASP C C -30.894 6.390 -12.577 1.00 . A A . 152 ASP C 1 1
8 21642 1 1 29 ASP CA C -32.395 6.170 -12.475 1.00 . A A . 152 ASP CA 1 1
8 21643 1 1 29 ASP CB C -33.069 6.741 -13.727 1.00 . A A . 152 ASP CB 1 1
8 21644 1 1 29 ASP CG C -32.609 5.991 -14.973 1.00 . A A . 152 ASP CG 1 1
8 21645 1 1 29 ASP H H -33.728 7.396 -11.358 1.00 . A A . 152 ASP H 1 1
8 21646 1 1 29 ASP HA H -32.600 5.100 -12.422 1.00 . A A . 152 ASP HA 1 1
8 21647 1 1 29 ASP HB2 H -34.152 6.656 -13.642 1.00 . A A . 152 ASP HB2 1 1
8 21648 1 1 29 ASP HB3 H -32.794 7.789 -13.848 1.00 . A A . 152 ASP HB3 1 1
8 21649 1 1 29 ASP N N -32.923 6.790 -11.267 1.00 . A A . 152 ASP N 1 1
8 21650 1 1 29 ASP O O -30.150 5.464 -12.867 1.00 . A A . 152 ASP O 1 1
8 21651 1 1 29 ASP OD1 O -33.099 4.857 -15.165 1.00 . A A . 152 ASP OD1 1 1
8 21652 1 1 29 ASP OD2 O -31.774 6.562 -15.708 1.00 . A A . 152 ASP OD2 1 1
8 21653 1 1 30 PHE C C -28.246 7.103 -11.416 1.00 . A A . 153 PHE C 1 1
8 21654 1 1 30 PHE CA C -29.051 7.988 -12.372 1.00 . A A . 153 PHE CA 1 1
8 21655 1 1 30 PHE CB C -28.934 9.480 -12.037 1.00 . A A . 153 PHE CB 1 1
8 21656 1 1 30 PHE CD1 C -26.516 9.993 -12.564 1.00 . A A . 153 PHE CD1 1 1
8 21657 1 1 30 PHE CD2 C -27.261 10.054 -10.247 1.00 . A A . 153 PHE CD2 1 1
8 21658 1 1 30 PHE CE1 C -25.191 10.177 -12.136 1.00 . A A . 153 PHE CE1 1 1
8 21659 1 1 30 PHE CE2 C -25.937 10.236 -9.821 1.00 . A A . 153 PHE CE2 1 1
8 21660 1 1 30 PHE CG C -27.550 9.917 -11.616 1.00 . A A . 153 PHE CG 1 1
8 21661 1 1 30 PHE CZ C -24.900 10.290 -10.765 1.00 . A A . 153 PHE CZ 1 1
8 21662 1 1 30 PHE H H -31.146 8.332 -12.118 1.00 . A A . 153 PHE H 1 1
8 21663 1 1 30 PHE HA H -28.665 7.813 -13.377 1.00 . A A . 153 PHE HA 1 1
8 21664 1 1 30 PHE HB2 H -29.251 10.049 -12.907 1.00 . A A . 153 PHE HB2 1 1
8 21665 1 1 30 PHE HB3 H -29.623 9.726 -11.231 1.00 . A A . 153 PHE HB3 1 1
8 21666 1 1 30 PHE HD1 H -26.735 9.894 -13.617 1.00 . A A . 153 PHE HD1 1 1
8 21667 1 1 30 PHE HD2 H -28.050 9.985 -9.514 1.00 . A A . 153 PHE HD2 1 1
8 21668 1 1 30 PHE HE1 H -24.399 10.225 -12.864 1.00 . A A . 153 PHE HE1 1 1
8 21669 1 1 30 PHE HE2 H -25.719 10.316 -8.768 1.00 . A A . 153 PHE HE2 1 1
8 21670 1 1 30 PHE HZ H -23.883 10.412 -10.426 1.00 . A A . 153 PHE HZ 1 1
8 21671 1 1 30 PHE N N -30.456 7.624 -12.346 1.00 . A A . 153 PHE N 1 1
8 21672 1 1 30 PHE O O -27.298 6.433 -11.831 1.00 . A A . 153 PHE O 1 1
8 21673 1 1 31 MET C C -27.909 4.832 -9.541 1.00 . A A . 154 MET C 1 1
8 21674 1 1 31 MET CA C -27.936 6.304 -9.131 1.00 . A A . 154 MET CA 1 1
8 21675 1 1 31 MET CB C -28.604 6.474 -7.761 1.00 . A A . 154 MET CB 1 1
8 21676 1 1 31 MET CE C -30.954 7.857 -5.902 1.00 . A A . 154 MET CE 1 1
8 21677 1 1 31 MET CG C -28.539 7.923 -7.266 1.00 . A A . 154 MET CG 1 1
8 21678 1 1 31 MET H H -29.467 7.612 -9.876 1.00 . A A . 154 MET H 1 1
8 21679 1 1 31 MET HA H -26.905 6.659 -9.082 1.00 . A A . 154 MET HA 1 1
8 21680 1 1 31 MET HB2 H -29.642 6.153 -7.825 1.00 . A A . 154 MET HB2 1 1
8 21681 1 1 31 MET HB3 H -28.088 5.842 -7.037 1.00 . A A . 154 MET HB3 1 1
8 21682 1 1 31 MET HE1 H -31.068 6.822 -6.218 1.00 . A A . 154 MET HE1 1 1
8 21683 1 1 31 MET HE2 H -31.508 8.011 -4.982 1.00 . A A . 154 MET HE2 1 1
8 21684 1 1 31 MET HE3 H -31.326 8.533 -6.669 1.00 . A A . 154 MET HE3 1 1
8 21685 1 1 31 MET HG2 H -27.496 8.232 -7.252 1.00 . A A . 154 MET HG2 1 1
8 21686 1 1 31 MET HG3 H -29.080 8.571 -7.950 1.00 . A A . 154 MET HG3 1 1
8 21687 1 1 31 MET N N -28.639 7.087 -10.139 1.00 . A A . 154 MET N 1 1
8 21688 1 1 31 MET O O -26.845 4.219 -9.613 1.00 . A A . 154 MET O 1 1
8 21689 1 1 31 MET SD S -29.212 8.207 -5.609 1.00 . A A . 154 MET SD 1 1
8 21690 1 1 32 LYS C C -28.276 2.666 -11.483 1.00 . A A . 155 LYS C 1 1
8 21691 1 1 32 LYS CA C -29.265 2.937 -10.351 1.00 . A A . 155 LYS CA 1 1
8 21692 1 1 32 LYS CB C -30.732 2.765 -10.780 1.00 . A A . 155 LYS CB 1 1
8 21693 1 1 32 LYS CD C -30.754 1.119 -12.824 1.00 . A A . 155 LYS CD 1 1
8 21694 1 1 32 LYS CE C -31.266 2.182 -13.805 1.00 . A A . 155 LYS CE 1 1
8 21695 1 1 32 LYS CG C -31.104 1.383 -11.346 1.00 . A A . 155 LYS CG 1 1
8 21696 1 1 32 LYS H H -29.912 4.884 -9.786 1.00 . A A . 155 LYS H 1 1
8 21697 1 1 32 LYS HA H -29.049 2.243 -9.540 1.00 . A A . 155 LYS HA 1 1
8 21698 1 1 32 LYS HB2 H -31.336 2.915 -9.883 1.00 . A A . 155 LYS HB2 1 1
8 21699 1 1 32 LYS HB3 H -31.011 3.549 -11.480 1.00 . A A . 155 LYS HB3 1 1
8 21700 1 1 32 LYS HD2 H -29.677 1.025 -12.954 1.00 . A A . 155 LYS HD2 1 1
8 21701 1 1 32 LYS HD3 H -31.192 0.159 -13.103 1.00 . A A . 155 LYS HD3 1 1
8 21702 1 1 32 LYS HE2 H -30.726 3.116 -13.665 1.00 . A A . 155 LYS HE2 1 1
8 21703 1 1 32 LYS HE3 H -31.077 1.843 -14.825 1.00 . A A . 155 LYS HE3 1 1
8 21704 1 1 32 LYS HG2 H -30.624 0.616 -10.739 1.00 . A A . 155 LYS HG2 1 1
8 21705 1 1 32 LYS HG3 H -32.183 1.261 -11.230 1.00 . A A . 155 LYS HG3 1 1
8 21706 1 1 32 LYS HZ1 H -32.902 2.742 -12.713 1.00 . A A . 155 LYS HZ1 1 1
8 21707 1 1 32 LYS HZ2 H -32.993 3.153 -14.305 1.00 . A A . 155 LYS HZ2 1 1
8 21708 1 1 32 LYS HZ3 H -33.227 1.584 -13.842 1.00 . A A . 155 LYS HZ3 1 1
8 21709 1 1 32 LYS N N -29.090 4.290 -9.845 1.00 . A A . 155 LYS N 1 1
8 21710 1 1 32 LYS NZ N -32.709 2.430 -13.654 1.00 . A A . 155 LYS NZ 1 1
8 21711 1 1 32 LYS O O -27.582 1.652 -11.473 1.00 . A A . 155 LYS O 1 1
8 21712 1 1 33 ASP C C -25.924 3.266 -13.266 1.00 . A A . 156 ASP C 1 1
8 21713 1 1 33 ASP CA C -27.397 3.378 -13.649 1.00 . A A . 156 ASP CA 1 1
8 21714 1 1 33 ASP CB C -27.668 4.508 -14.648 1.00 . A A . 156 ASP CB 1 1
8 21715 1 1 33 ASP CG C -27.171 4.146 -16.037 1.00 . A A . 156 ASP CG 1 1
8 21716 1 1 33 ASP H H -28.772 4.407 -12.399 1.00 . A A . 156 ASP H 1 1
8 21717 1 1 33 ASP HA H -27.699 2.432 -14.102 1.00 . A A . 156 ASP HA 1 1
8 21718 1 1 33 ASP HB2 H -28.742 4.667 -14.739 1.00 . A A . 156 ASP HB2 1 1
8 21719 1 1 33 ASP HB3 H -27.203 5.436 -14.314 1.00 . A A . 156 ASP HB3 1 1
8 21720 1 1 33 ASP N N -28.210 3.565 -12.464 1.00 . A A . 156 ASP N 1 1
8 21721 1 1 33 ASP O O -25.262 2.305 -13.660 1.00 . A A . 156 ASP O 1 1
8 21722 1 1 33 ASP OD1 O -27.828 3.284 -16.660 1.00 . A A . 156 ASP OD1 1 1
8 21723 1 1 33 ASP OD2 O -26.156 4.737 -16.457 1.00 . A A . 156 ASP OD2 1 1
8 21724 1 1 34 VAL C C -23.837 2.765 -11.273 1.00 . A A . 157 VAL C 1 1
8 21725 1 1 34 VAL CA C -24.053 4.121 -11.953 1.00 . A A . 157 VAL CA 1 1
8 21726 1 1 34 VAL CB C -23.742 5.278 -10.985 1.00 . A A . 157 VAL CB 1 1
8 21727 1 1 34 VAL CG1 C -22.347 5.115 -10.368 1.00 . A A . 157 VAL CG1 1 1
8 21728 1 1 34 VAL CG2 C -23.750 6.635 -11.686 1.00 . A A . 157 VAL CG2 1 1
8 21729 1 1 34 VAL H H -26.038 4.943 -12.108 1.00 . A A . 157 VAL H 1 1
8 21730 1 1 34 VAL HA H -23.369 4.186 -12.800 1.00 . A A . 157 VAL HA 1 1
8 21731 1 1 34 VAL HB H -24.486 5.288 -10.189 1.00 . A A . 157 VAL HB 1 1
8 21732 1 1 34 VAL HG11 H -21.600 5.067 -11.161 1.00 . A A . 157 VAL HG11 1 1
8 21733 1 1 34 VAL HG12 H -22.119 5.963 -9.721 1.00 . A A . 157 VAL HG12 1 1
8 21734 1 1 34 VAL HG13 H -22.296 4.206 -9.773 1.00 . A A . 157 VAL HG13 1 1
8 21735 1 1 34 VAL HG21 H -23.524 7.412 -10.950 1.00 . A A . 157 VAL HG21 1 1
8 21736 1 1 34 VAL HG22 H -22.985 6.641 -12.462 1.00 . A A . 157 VAL HG22 1 1
8 21737 1 1 34 VAL HG23 H -24.723 6.827 -12.137 1.00 . A A . 157 VAL HG23 1 1
8 21738 1 1 34 VAL N N -25.422 4.208 -12.457 1.00 . A A . 157 VAL N 1 1
8 21739 1 1 34 VAL O O -22.892 2.049 -11.600 1.00 . A A . 157 VAL O 1 1
8 21740 1 1 35 MET C C -24.552 -0.047 -10.384 1.00 . A A . 158 MET C 1 1
8 21741 1 1 35 MET CA C -24.578 1.216 -9.516 1.00 . A A . 158 MET CA 1 1
8 21742 1 1 35 MET CB C -25.723 1.160 -8.501 1.00 . A A . 158 MET CB 1 1
8 21743 1 1 35 MET CE C -27.160 1.102 -5.454 1.00 . A A . 158 MET CE 1 1
8 21744 1 1 35 MET CG C -25.615 2.267 -7.446 1.00 . A A . 158 MET CG 1 1
8 21745 1 1 35 MET H H -25.489 3.046 -10.133 1.00 . A A . 158 MET H 1 1
8 21746 1 1 35 MET HA H -23.634 1.265 -8.970 1.00 . A A . 158 MET HA 1 1
8 21747 1 1 35 MET HB2 H -26.663 1.277 -9.037 1.00 . A A . 158 MET HB2 1 1
8 21748 1 1 35 MET HB3 H -25.709 0.192 -8.001 1.00 . A A . 158 MET HB3 1 1
8 21749 1 1 35 MET HE1 H -26.289 1.120 -4.802 1.00 . A A . 158 MET HE1 1 1
8 21750 1 1 35 MET HE2 H -28.066 1.118 -4.852 1.00 . A A . 158 MET HE2 1 1
8 21751 1 1 35 MET HE3 H -27.142 0.203 -6.064 1.00 . A A . 158 MET HE3 1 1
8 21752 1 1 35 MET HG2 H -24.818 2.019 -6.750 1.00 . A A . 158 MET HG2 1 1
8 21753 1 1 35 MET HG3 H -25.353 3.204 -7.930 1.00 . A A . 158 MET HG3 1 1
8 21754 1 1 35 MET N N -24.708 2.422 -10.323 1.00 . A A . 158 MET N 1 1
8 21755 1 1 35 MET O O -23.792 -0.970 -10.089 1.00 . A A . 158 MET O 1 1
8 21756 1 1 35 MET SD S -27.128 2.573 -6.499 1.00 . A A . 158 MET SD 1 1
8 21757 1 1 36 LYS C C -24.125 -1.277 -13.191 1.00 . A A . 159 LYS C 1 1
8 21758 1 1 36 LYS CA C -25.411 -1.205 -12.375 1.00 . A A . 159 LYS CA 1 1
8 21759 1 1 36 LYS CB C -26.642 -1.131 -13.293 1.00 . A A . 159 LYS CB 1 1
8 21760 1 1 36 LYS CD C -27.962 -2.816 -11.899 1.00 . A A . 159 LYS CD 1 1
8 21761 1 1 36 LYS CE C -29.381 -3.310 -11.576 1.00 . A A . 159 LYS CE 1 1
8 21762 1 1 36 LYS CG C -27.976 -1.452 -12.602 1.00 . A A . 159 LYS CG 1 1
8 21763 1 1 36 LYS H H -26.025 0.672 -11.586 1.00 . A A . 159 LYS H 1 1
8 21764 1 1 36 LYS HA H -25.425 -2.127 -11.812 1.00 . A A . 159 LYS HA 1 1
8 21765 1 1 36 LYS HB2 H -26.704 -0.135 -13.739 1.00 . A A . 159 LYS HB2 1 1
8 21766 1 1 36 LYS HB3 H -26.508 -1.852 -14.101 1.00 . A A . 159 LYS HB3 1 1
8 21767 1 1 36 LYS HD2 H -27.472 -3.546 -12.547 1.00 . A A . 159 LYS HD2 1 1
8 21768 1 1 36 LYS HD3 H -27.390 -2.727 -10.974 1.00 . A A . 159 LYS HD3 1 1
8 21769 1 1 36 LYS HE2 H -29.891 -2.606 -10.916 1.00 . A A . 159 LYS HE2 1 1
8 21770 1 1 36 LYS HE3 H -29.958 -3.397 -12.497 1.00 . A A . 159 LYS HE3 1 1
8 21771 1 1 36 LYS HG2 H -28.208 -0.676 -11.877 1.00 . A A . 159 LYS HG2 1 1
8 21772 1 1 36 LYS HG3 H -28.750 -1.448 -13.370 1.00 . A A . 159 LYS HG3 1 1
8 21773 1 1 36 LYS HZ1 H -30.286 -4.926 -10.693 1.00 . A A . 159 LYS HZ1 1 1
8 21774 1 1 36 LYS HZ2 H -28.938 -5.311 -11.558 1.00 . A A . 159 LYS HZ2 1 1
8 21775 1 1 36 LYS HZ3 H -28.794 -4.593 -10.085 1.00 . A A . 159 LYS HZ3 1 1
8 21776 1 1 36 LYS N N -25.383 -0.097 -11.432 1.00 . A A . 159 LYS N 1 1
8 21777 1 1 36 LYS NZ N -29.347 -4.635 -10.929 1.00 . A A . 159 LYS NZ 1 1
8 21778 1 1 36 LYS O O -23.508 -2.336 -13.268 1.00 . A A . 159 LYS O 1 1
8 21779 1 1 37 LYS C C -21.327 -0.627 -13.696 1.00 . A A . 160 LYS C 1 1
8 21780 1 1 37 LYS CA C -22.477 -0.155 -14.578 1.00 . A A . 160 LYS CA 1 1
8 21781 1 1 37 LYS CB C -22.178 1.244 -15.139 1.00 . A A . 160 LYS CB 1 1
8 21782 1 1 37 LYS CD C -24.253 1.867 -16.499 1.00 . A A . 160 LYS CD 1 1
8 21783 1 1 37 LYS CE C -24.812 2.009 -17.922 1.00 . A A . 160 LYS CE 1 1
8 21784 1 1 37 LYS CG C -22.781 1.445 -16.531 1.00 . A A . 160 LYS CG 1 1
8 21785 1 1 37 LYS H H -24.248 0.681 -13.666 1.00 . A A . 160 LYS H 1 1
8 21786 1 1 37 LYS HA H -22.563 -0.872 -15.395 1.00 . A A . 160 LYS HA 1 1
8 21787 1 1 37 LYS HB2 H -22.500 2.027 -14.451 1.00 . A A . 160 LYS HB2 1 1
8 21788 1 1 37 LYS HB3 H -21.098 1.329 -15.260 1.00 . A A . 160 LYS HB3 1 1
8 21789 1 1 37 LYS HD2 H -24.843 1.133 -15.949 1.00 . A A . 160 LYS HD2 1 1
8 21790 1 1 37 LYS HD3 H -24.333 2.828 -15.981 1.00 . A A . 160 LYS HD3 1 1
8 21791 1 1 37 LYS HE2 H -25.832 2.384 -17.871 1.00 . A A . 160 LYS HE2 1 1
8 21792 1 1 37 LYS HE3 H -24.218 2.724 -18.489 1.00 . A A . 160 LYS HE3 1 1
8 21793 1 1 37 LYS HG2 H -22.201 2.224 -17.022 1.00 . A A . 160 LYS HG2 1 1
8 21794 1 1 37 LYS HG3 H -22.658 0.526 -17.101 1.00 . A A . 160 LYS HG3 1 1
8 21795 1 1 37 LYS HZ1 H -25.262 0.854 -19.549 1.00 . A A . 160 LYS HZ1 1 1
8 21796 1 1 37 LYS HZ2 H -23.904 0.370 -18.754 1.00 . A A . 160 LYS HZ2 1 1
8 21797 1 1 37 LYS HZ3 H -25.390 0.054 -18.114 1.00 . A A . 160 LYS HZ3 1 1
8 21798 1 1 37 LYS N N -23.717 -0.170 -13.810 1.00 . A A . 160 LYS N 1 1
8 21799 1 1 37 LYS NZ N -24.843 0.721 -18.638 1.00 . A A . 160 LYS NZ 1 1
8 21800 1 1 37 LYS O O -20.587 -1.543 -14.046 1.00 . A A . 160 LYS O 1 1
8 21801 1 1 38 LEU C C -20.594 -1.385 -10.594 1.00 . A A . 161 LEU C 1 1
8 21802 1 1 38 LEU CA C -20.144 -0.304 -11.579 1.00 . A A . 161 LEU CA 1 1
8 21803 1 1 38 LEU CB C -19.744 1.007 -10.898 1.00 . A A . 161 LEU CB 1 1
8 21804 1 1 38 LEU CD1 C -18.913 3.366 -11.125 1.00 . A A . 161 LEU CD1 1 1
8 21805 1 1 38 LEU CD2 C -18.001 1.619 -12.658 1.00 . A A . 161 LEU CD2 1 1
8 21806 1 1 38 LEU CG C -19.245 2.078 -11.886 1.00 . A A . 161 LEU CG 1 1
8 21807 1 1 38 LEU H H -21.898 0.681 -12.264 1.00 . A A . 161 LEU H 1 1
8 21808 1 1 38 LEU HA H -19.269 -0.703 -12.092 1.00 . A A . 161 LEU HA 1 1
8 21809 1 1 38 LEU HB2 H -20.634 1.382 -10.396 1.00 . A A . 161 LEU HB2 1 1
8 21810 1 1 38 LEU HB3 H -18.974 0.809 -10.155 1.00 . A A . 161 LEU HB3 1 1
8 21811 1 1 38 LEU HD11 H -18.077 3.197 -10.451 1.00 . A A . 161 LEU HD11 1 1
8 21812 1 1 38 LEU HD12 H -18.648 4.153 -11.829 1.00 . A A . 161 LEU HD12 1 1
8 21813 1 1 38 LEU HD13 H -19.777 3.691 -10.549 1.00 . A A . 161 LEU HD13 1 1
8 21814 1 1 38 LEU HD21 H -17.577 2.456 -13.213 1.00 . A A . 161 LEU HD21 1 1
8 21815 1 1 38 LEU HD22 H -17.250 1.240 -11.966 1.00 . A A . 161 LEU HD22 1 1
8 21816 1 1 38 LEU HD23 H -18.263 0.838 -13.370 1.00 . A A . 161 LEU HD23 1 1
8 21817 1 1 38 LEU HG H -20.037 2.307 -12.600 1.00 . A A . 161 LEU HG 1 1
8 21818 1 1 38 LEU N N -21.205 -0.017 -12.521 1.00 . A A . 161 LEU N 1 1
8 21819 1 1 38 LEU O O -20.375 -1.260 -9.392 1.00 . A A . 161 LEU O 1 1
8 21820 1 1 39 SER C C -20.251 -4.099 -9.589 1.00 . A A . 162 SER C 1 1
8 21821 1 1 39 SER CA C -21.486 -3.681 -10.380 1.00 . A A . 162 SER CA 1 1
8 21822 1 1 39 SER CB C -21.890 -4.814 -11.330 1.00 . A A . 162 SER CB 1 1
8 21823 1 1 39 SER H H -21.383 -2.452 -12.106 1.00 . A A . 162 SER H 1 1
8 21824 1 1 39 SER HA H -22.319 -3.489 -9.702 1.00 . A A . 162 SER HA 1 1
8 21825 1 1 39 SER HB2 H -21.186 -4.881 -12.161 1.00 . A A . 162 SER HB2 1 1
8 21826 1 1 39 SER HB3 H -21.869 -5.759 -10.784 1.00 . A A . 162 SER HB3 1 1
8 21827 1 1 39 SER HG H -23.242 -3.811 -12.321 1.00 . A A . 162 SER HG 1 1
8 21828 1 1 39 SER N N -21.184 -2.466 -11.120 1.00 . A A . 162 SER N 1 1
8 21829 1 1 39 SER O O -19.246 -4.507 -10.171 1.00 . A A . 162 SER O 1 1
8 21830 1 1 39 SER OG O -23.205 -4.626 -11.807 1.00 . A A . 162 SER OG 1 1
8 21831 1 1 40 ASN C C -18.040 -3.297 -7.622 1.00 . A A . 163 ASN C 1 1
8 21832 1 1 40 ASN CA C -19.229 -4.221 -7.349 1.00 . A A . 163 ASN CA 1 1
8 21833 1 1 40 ASN CB C -18.818 -5.703 -7.323 1.00 . A A . 163 ASN CB 1 1
8 21834 1 1 40 ASN CG C -17.666 -5.934 -6.344 1.00 . A A . 163 ASN CG 1 1
8 21835 1 1 40 ASN H H -21.141 -3.500 -7.893 1.00 . A A . 163 ASN H 1 1
8 21836 1 1 40 ASN HA H -19.650 -3.977 -6.380 1.00 . A A . 163 ASN HA 1 1
8 21837 1 1 40 ASN HB2 H -19.677 -6.293 -7.014 1.00 . A A . 163 ASN HB2 1 1
8 21838 1 1 40 ASN HB3 H -18.523 -6.055 -8.311 1.00 . A A . 163 ASN HB3 1 1
8 21839 1 1 40 ASN HD21 H -16.281 -6.081 -7.839 1.00 . A A . 163 ASN HD21 1 1
8 21840 1 1 40 ASN HD22 H -15.687 -6.270 -6.199 1.00 . A A . 163 ASN HD22 1 1
8 21841 1 1 40 ASN N N -20.324 -3.975 -8.267 1.00 . A A . 163 ASN N 1 1
8 21842 1 1 40 ASN ND2 N -16.442 -6.089 -6.843 1.00 . A A . 163 ASN ND2 1 1
8 21843 1 1 40 ASN O O -17.884 -2.283 -6.954 1.00 . A A . 163 ASN O 1 1
8 21844 1 1 40 ASN OD1 O -17.867 -5.968 -5.137 1.00 . A A . 163 ASN OD1 1 1
8 21845 1 1 41 THR C C -15.258 -2.110 -8.065 1.00 . A A . 164 THR C 1 1
8 21846 1 1 41 THR CA C -15.925 -3.123 -9.020 1.00 . A A . 164 THR CA 1 1
8 21847 1 1 41 THR CB C -16.114 -2.603 -10.460 1.00 . A A . 164 THR CB 1 1
8 21848 1 1 41 THR CG2 C -14.793 -2.441 -11.220 1.00 . A A . 164 THR CG2 1 1
8 21849 1 1 41 THR H H -17.551 -4.438 -9.168 1.00 . A A . 164 THR H 1 1
8 21850 1 1 41 THR HA H -15.237 -3.966 -9.081 1.00 . A A . 164 THR HA 1 1
8 21851 1 1 41 THR HB H -16.646 -1.651 -10.446 1.00 . A A . 164 THR HB 1 1
8 21852 1 1 41 THR HG1 H -17.777 -3.597 -10.856 1.00 . A A . 164 THR HG1 1 1
8 21853 1 1 41 THR HG21 H -14.162 -1.678 -10.769 1.00 . A A . 164 THR HG21 1 1
8 21854 1 1 41 THR HG22 H -14.254 -3.389 -11.235 1.00 . A A . 164 THR HG22 1 1
8 21855 1 1 41 THR HG23 H -15.007 -2.144 -12.247 1.00 . A A . 164 THR HG23 1 1
8 21856 1 1 41 THR N N -17.196 -3.694 -8.578 1.00 . A A . 164 THR N 1 1
8 21857 1 1 41 THR O O -14.773 -1.075 -8.504 1.00 . A A . 164 THR O 1 1
8 21858 1 1 41 THR OG1 O -16.876 -3.543 -11.200 1.00 . A A . 164 THR OG1 1 1
8 21859 1 1 42 SER C C -15.214 -0.261 -5.464 1.00 . A A . 165 SER C 1 1
8 21860 1 1 42 SER CA C -14.465 -1.579 -5.781 1.00 . A A . 165 SER CA 1 1
8 21861 1 1 42 SER CB C -13.013 -1.339 -6.244 1.00 . A A . 165 SER CB 1 1
8 21862 1 1 42 SER H H -15.621 -3.249 -6.435 1.00 . A A . 165 SER H 1 1
8 21863 1 1 42 SER HA H -14.434 -2.160 -4.860 1.00 . A A . 165 SER HA 1 1
8 21864 1 1 42 SER HB2 H -12.691 -2.160 -6.886 1.00 . A A . 165 SER HB2 1 1
8 21865 1 1 42 SER HB3 H -12.968 -0.417 -6.825 1.00 . A A . 165 SER HB3 1 1
8 21866 1 1 42 SER HG H -11.227 -1.062 -5.524 1.00 . A A . 165 SER HG 1 1
8 21867 1 1 42 SER N N -15.157 -2.417 -6.766 1.00 . A A . 165 SER N 1 1
8 21868 1 1 42 SER O O -14.681 0.606 -4.770 1.00 . A A . 165 SER O 1 1
8 21869 1 1 42 SER OG O -12.094 -1.282 -5.166 1.00 . A A . 165 SER OG 1 1
8 21870 1 1 43 TYR C C -18.307 0.612 -4.554 1.00 . A A . 166 TYR C 1 1
8 21871 1 1 43 TYR CA C -17.310 1.026 -5.629 1.00 . A A . 166 TYR CA 1 1
8 21872 1 1 43 TYR CB C -18.055 1.472 -6.884 1.00 . A A . 166 TYR CB 1 1
8 21873 1 1 43 TYR CD1 C -16.762 3.407 -7.875 1.00 . A A . 166 TYR CD1 1 1
8 21874 1 1 43 TYR CD2 C -16.572 1.211 -8.897 1.00 . A A . 166 TYR CD2 1 1
8 21875 1 1 43 TYR CE1 C -15.675 3.855 -8.645 1.00 . A A . 166 TYR CE1 1 1
8 21876 1 1 43 TYR CE2 C -15.488 1.660 -9.667 1.00 . A A . 166 TYR CE2 1 1
8 21877 1 1 43 TYR CG C -17.158 2.060 -7.947 1.00 . A A . 166 TYR CG 1 1
8 21878 1 1 43 TYR CZ C -14.976 2.950 -9.460 1.00 . A A . 166 TYR CZ 1 1
8 21879 1 1 43 TYR H H -16.903 -0.853 -6.448 1.00 . A A . 166 TYR H 1 1
8 21880 1 1 43 TYR HA H -16.721 1.877 -5.284 1.00 . A A . 166 TYR HA 1 1
8 21881 1 1 43 TYR HB2 H -18.618 0.634 -7.299 1.00 . A A . 166 TYR HB2 1 1
8 21882 1 1 43 TYR HB3 H -18.754 2.232 -6.562 1.00 . A A . 166 TYR HB3 1 1
8 21883 1 1 43 TYR HD1 H -17.253 4.080 -7.185 1.00 . A A . 166 TYR HD1 1 1
8 21884 1 1 43 TYR HD2 H -16.920 0.195 -8.990 1.00 . A A . 166 TYR HD2 1 1
8 21885 1 1 43 TYR HE1 H -15.323 4.868 -8.539 1.00 . A A . 166 TYR HE1 1 1
8 21886 1 1 43 TYR HE2 H -14.999 0.970 -10.337 1.00 . A A . 166 TYR HE2 1 1
8 21887 1 1 43 TYR HH H -13.299 2.551 -10.330 1.00 . A A . 166 TYR HH 1 1
8 21888 1 1 43 TYR N N -16.457 -0.107 -5.932 1.00 . A A . 166 TYR N 1 1
8 21889 1 1 43 TYR O O -19.233 -0.152 -4.818 1.00 . A A . 166 TYR O 1 1
8 21890 1 1 43 TYR OH O -13.810 3.323 -10.057 1.00 . A A . 166 TYR OH 1 1
8 21891 1 1 44 GLN C C -20.075 2.141 -2.429 1.00 . A A . 167 GLN C 1 1
8 21892 1 1 44 GLN CA C -19.118 0.971 -2.290 1.00 . A A . 167 GLN CA 1 1
8 21893 1 1 44 GLN CB C -18.459 0.989 -0.907 1.00 . A A . 167 GLN CB 1 1
8 21894 1 1 44 GLN CD C -16.142 0.149 -1.523 1.00 . A A . 167 GLN CD 1 1
8 21895 1 1 44 GLN CG C -17.406 -0.101 -0.709 1.00 . A A . 167 GLN CG 1 1
8 21896 1 1 44 GLN H H -17.420 1.837 -3.211 1.00 . A A . 167 GLN H 1 1
8 21897 1 1 44 GLN HA H -19.655 0.027 -2.394 1.00 . A A . 167 GLN HA 1 1
8 21898 1 1 44 GLN HB2 H -18.021 1.963 -0.697 1.00 . A A . 167 GLN HB2 1 1
8 21899 1 1 44 GLN HB3 H -19.259 0.810 -0.195 1.00 . A A . 167 GLN HB3 1 1
8 21900 1 1 44 GLN HE21 H -15.802 1.969 -0.644 1.00 . A A . 167 GLN HE21 1 1
8 21901 1 1 44 GLN HE22 H -14.660 1.486 -1.880 1.00 . A A . 167 GLN HE22 1 1
8 21902 1 1 44 GLN HG2 H -17.137 -0.146 0.346 1.00 . A A . 167 GLN HG2 1 1
8 21903 1 1 44 GLN HG3 H -17.842 -1.057 -1.001 1.00 . A A . 167 GLN HG3 1 1
8 21904 1 1 44 GLN N N -18.140 1.133 -3.342 1.00 . A A . 167 GLN N 1 1
8 21905 1 1 44 GLN NE2 N -15.468 1.278 -1.312 1.00 . A A . 167 GLN NE2 1 1
8 21906 1 1 44 GLN O O -19.696 3.272 -2.123 1.00 . A A . 167 GLN O 1 1
8 21907 1 1 44 GLN OE1 O -15.763 -0.679 -2.343 1.00 . A A . 167 GLN OE1 1 1
8 21908 1 1 45 PHE C C -23.067 2.966 -1.611 1.00 . A A . 168 PHE C 1 1
8 21909 1 1 45 PHE CA C -22.291 2.950 -2.912 1.00 . A A . 168 PHE CA 1 1
8 21910 1 1 45 PHE CB C -23.270 2.846 -4.076 1.00 . A A . 168 PHE CB 1 1
8 21911 1 1 45 PHE CD1 C -22.223 1.488 -5.923 1.00 . A A . 168 PHE CD1 1 1
8 21912 1 1 45 PHE CD2 C -22.189 3.913 -6.095 1.00 . A A . 168 PHE CD2 1 1
8 21913 1 1 45 PHE CE1 C -21.472 1.386 -7.103 1.00 . A A . 168 PHE CE1 1 1
8 21914 1 1 45 PHE CE2 C -21.380 3.813 -7.237 1.00 . A A . 168 PHE CE2 1 1
8 21915 1 1 45 PHE CG C -22.594 2.747 -5.423 1.00 . A A . 168 PHE CG 1 1
8 21916 1 1 45 PHE CZ C -21.039 2.554 -7.750 1.00 . A A . 168 PHE CZ 1 1
8 21917 1 1 45 PHE H H -21.570 0.950 -3.111 1.00 . A A . 168 PHE H 1 1
8 21918 1 1 45 PHE HA H -21.783 3.898 -3.050 1.00 . A A . 168 PHE HA 1 1
8 21919 1 1 45 PHE HB2 H -23.938 2.007 -3.913 1.00 . A A . 168 PHE HB2 1 1
8 21920 1 1 45 PHE HB3 H -23.885 3.749 -4.039 1.00 . A A . 168 PHE HB3 1 1
8 21921 1 1 45 PHE HD1 H -22.472 0.601 -5.372 1.00 . A A . 168 PHE HD1 1 1
8 21922 1 1 45 PHE HD2 H -22.457 4.884 -5.708 1.00 . A A . 168 PHE HD2 1 1
8 21923 1 1 45 PHE HE1 H -21.173 0.414 -7.475 1.00 . A A . 168 PHE HE1 1 1
8 21924 1 1 45 PHE HE2 H -20.985 4.698 -7.708 1.00 . A A . 168 PHE HE2 1 1
8 21925 1 1 45 PHE HZ H -20.367 2.489 -8.587 1.00 . A A . 168 PHE HZ 1 1
8 21926 1 1 45 PHE N N -21.299 1.893 -2.888 1.00 . A A . 168 PHE N 1 1
8 21927 1 1 45 PHE O O -23.263 1.942 -0.964 1.00 . A A . 168 PHE O 1 1
8 21928 1 1 46 ALA C C -25.443 5.469 -0.822 1.00 . A A . 169 ALA C 1 1
8 21929 1 1 46 ALA CA C -24.508 4.419 -0.240 1.00 . A A . 169 ALA CA 1 1
8 21930 1 1 46 ALA CB C -23.765 4.953 0.978 1.00 . A A . 169 ALA CB 1 1
8 21931 1 1 46 ALA H H -23.320 4.931 -1.897 1.00 . A A . 169 ALA H 1 1
8 21932 1 1 46 ALA HA H -25.065 3.522 0.028 1.00 . A A . 169 ALA HA 1 1
8 21933 1 1 46 ALA HB1 H -23.132 4.166 1.388 1.00 . A A . 169 ALA HB1 1 1
8 21934 1 1 46 ALA HB2 H -23.137 5.784 0.668 1.00 . A A . 169 ALA HB2 1 1
8 21935 1 1 46 ALA HB3 H -24.477 5.290 1.731 1.00 . A A . 169 ALA HB3 1 1
8 21936 1 1 46 ALA N N -23.559 4.148 -1.292 1.00 . A A . 169 ALA N 1 1
8 21937 1 1 46 ALA O O -25.058 6.166 -1.763 1.00 . A A . 169 ALA O 1 1
8 21938 1 1 47 ALA C C -28.251 7.231 0.533 1.00 . A A . 170 ALA C 1 1
8 21939 1 1 47 ALA CA C -27.523 6.694 -0.683 1.00 . A A . 170 ALA CA 1 1
8 21940 1 1 47 ALA CB C -28.493 6.264 -1.781 1.00 . A A . 170 ALA CB 1 1
8 21941 1 1 47 ALA H H -26.931 5.026 0.503 1.00 . A A . 170 ALA H 1 1
8 21942 1 1 47 ALA HA H -26.910 7.498 -1.083 1.00 . A A . 170 ALA HA 1 1
8 21943 1 1 47 ALA HB1 H -29.222 5.565 -1.375 1.00 . A A . 170 ALA HB1 1 1
8 21944 1 1 47 ALA HB2 H -29.015 7.140 -2.162 1.00 . A A . 170 ALA HB2 1 1
8 21945 1 1 47 ALA HB3 H -27.944 5.804 -2.602 1.00 . A A . 170 ALA HB3 1 1
8 21946 1 1 47 ALA N N -26.652 5.606 -0.285 1.00 . A A . 170 ALA N 1 1
8 21947 1 1 47 ALA O O -28.759 6.469 1.357 1.00 . A A . 170 ALA O 1 1
8 21948 1 1 48 VAL C C -30.047 10.121 0.860 1.00 . A A . 171 VAL C 1 1
8 21949 1 1 48 VAL CA C -29.022 9.300 1.617 1.00 . A A . 171 VAL CA 1 1
8 21950 1 1 48 VAL CB C -28.069 10.197 2.421 1.00 . A A . 171 VAL CB 1 1
8 21951 1 1 48 VAL CG1 C -28.821 10.985 3.499 1.00 . A A . 171 VAL CG1 1 1
8 21952 1 1 48 VAL CG2 C -26.976 9.344 3.071 1.00 . A A . 171 VAL CG2 1 1
8 21953 1 1 48 VAL H H -27.883 9.105 -0.128 1.00 . A A . 171 VAL H 1 1
8 21954 1 1 48 VAL HA H -29.524 8.621 2.300 1.00 . A A . 171 VAL HA 1 1
8 21955 1 1 48 VAL HB H -27.595 10.922 1.760 1.00 . A A . 171 VAL HB 1 1
8 21956 1 1 48 VAL HG11 H -29.342 10.304 4.167 1.00 . A A . 171 VAL HG11 1 1
8 21957 1 1 48 VAL HG12 H -28.116 11.584 4.075 1.00 . A A . 171 VAL HG12 1 1
8 21958 1 1 48 VAL HG13 H -29.541 11.661 3.040 1.00 . A A . 171 VAL HG13 1 1
8 21959 1 1 48 VAL HG21 H -26.436 9.957 3.782 1.00 . A A . 171 VAL HG21 1 1
8 21960 1 1 48 VAL HG22 H -27.409 8.501 3.606 1.00 . A A . 171 VAL HG22 1 1
8 21961 1 1 48 VAL HG23 H -26.285 8.972 2.314 1.00 . A A . 171 VAL HG23 1 1
8 21962 1 1 48 VAL N N -28.290 8.557 0.623 1.00 . A A . 171 VAL N 1 1
8 21963 1 1 48 VAL O O -29.677 10.961 0.038 1.00 . A A . 171 VAL O 1 1
8 21964 1 1 49 GLN C C -32.302 11.916 1.590 1.00 . A A . 172 GLN C 1 1
8 21965 1 1 49 GLN CA C -32.344 10.760 0.606 1.00 . A A . 172 GLN CA 1 1
8 21966 1 1 49 GLN CB C -33.724 10.104 0.614 1.00 . A A . 172 GLN CB 1 1
8 21967 1 1 49 GLN CD C -36.191 10.737 0.256 1.00 . A A . 172 GLN CD 1 1
8 21968 1 1 49 GLN CG C -34.736 10.993 -0.122 1.00 . A A . 172 GLN CG 1 1
8 21969 1 1 49 GLN H H -31.559 9.281 1.908 1.00 . A A . 172 GLN H 1 1
8 21970 1 1 49 GLN HA H -32.109 11.076 -0.410 1.00 . A A . 172 GLN HA 1 1
8 21971 1 1 49 GLN HB2 H -33.665 9.154 0.089 1.00 . A A . 172 GLN HB2 1 1
8 21972 1 1 49 GLN HB3 H -34.026 9.939 1.651 1.00 . A A . 172 GLN HB3 1 1
8 21973 1 1 49 GLN HE21 H -35.834 8.837 0.948 1.00 . A A . 172 GLN HE21 1 1
8 21974 1 1 49 GLN HE22 H -37.486 9.440 1.091 1.00 . A A . 172 GLN HE22 1 1
8 21975 1 1 49 GLN HG2 H -34.553 12.044 0.094 1.00 . A A . 172 GLN HG2 1 1
8 21976 1 1 49 GLN HG3 H -34.607 10.853 -1.194 1.00 . A A . 172 GLN HG3 1 1
8 21977 1 1 49 GLN N N -31.329 9.859 1.105 1.00 . A A . 172 GLN N 1 1
8 21978 1 1 49 GLN NE2 N -36.523 9.568 0.792 1.00 . A A . 172 GLN NE2 1 1
8 21979 1 1 49 GLN O O -32.131 11.682 2.790 1.00 . A A . 172 GLN O 1 1
8 21980 1 1 49 GLN OE1 O -37.026 11.617 0.081 1.00 . A A . 172 GLN OE1 1 1
8 21981 1 1 50 PHE C C -33.705 15.210 1.590 1.00 . A A . 173 PHE C 1 1
8 21982 1 1 50 PHE CA C -32.625 14.250 2.053 1.00 . A A . 173 PHE CA 1 1
8 21983 1 1 50 PHE CB C -31.284 14.918 2.366 1.00 . A A . 173 PHE CB 1 1
8 21984 1 1 50 PHE CD1 C -30.308 15.560 0.121 1.00 . A A . 173 PHE CD1 1 1
8 21985 1 1 50 PHE CD2 C -30.960 17.322 1.668 1.00 . A A . 173 PHE CD2 1 1
8 21986 1 1 50 PHE CE1 C -29.865 16.525 -0.799 1.00 . A A . 173 PHE CE1 1 1
8 21987 1 1 50 PHE CE2 C -30.533 18.286 0.742 1.00 . A A . 173 PHE CE2 1 1
8 21988 1 1 50 PHE CG C -30.840 15.956 1.360 1.00 . A A . 173 PHE CG 1 1
8 21989 1 1 50 PHE CZ C -29.994 17.890 -0.493 1.00 . A A . 173 PHE CZ 1 1
8 21990 1 1 50 PHE H H -32.533 13.319 0.126 1.00 . A A . 173 PHE H 1 1
8 21991 1 1 50 PHE HA H -33.003 13.848 2.988 1.00 . A A . 173 PHE HA 1 1
8 21992 1 1 50 PHE HB2 H -31.361 15.389 3.344 1.00 . A A . 173 PHE HB2 1 1
8 21993 1 1 50 PHE HB3 H -30.523 14.144 2.456 1.00 . A A . 173 PHE HB3 1 1
8 21994 1 1 50 PHE HD1 H -30.226 14.511 -0.120 1.00 . A A . 173 PHE HD1 1 1
8 21995 1 1 50 PHE HD2 H -31.372 17.633 2.616 1.00 . A A . 173 PHE HD2 1 1
8 21996 1 1 50 PHE HE1 H -29.437 16.220 -1.743 1.00 . A A . 173 PHE HE1 1 1
8 21997 1 1 50 PHE HE2 H -30.600 19.334 0.982 1.00 . A A . 173 PHE HE2 1 1
8 21998 1 1 50 PHE HZ H -29.678 18.641 -1.200 1.00 . A A . 173 PHE HZ 1 1
8 21999 1 1 50 PHE N N -32.457 13.151 1.126 1.00 . A A . 173 PHE N 1 1
8 22000 1 1 50 PHE O O -34.023 15.314 0.409 1.00 . A A . 173 PHE O 1 1
8 22001 1 1 51 SER C C -35.029 17.818 3.644 1.00 . A A . 174 SER C 1 1
8 22002 1 1 51 SER CA C -35.244 16.947 2.410 1.00 . A A . 174 SER CA 1 1
8 22003 1 1 51 SER CB C -36.645 16.354 2.247 1.00 . A A . 174 SER CB 1 1
8 22004 1 1 51 SER H H -33.999 15.695 3.515 1.00 . A A . 174 SER H 1 1
8 22005 1 1 51 SER HA H -34.972 17.510 1.527 1.00 . A A . 174 SER HA 1 1
8 22006 1 1 51 SER HB2 H -36.645 15.682 1.387 1.00 . A A . 174 SER HB2 1 1
8 22007 1 1 51 SER HB3 H -36.927 15.791 3.138 1.00 . A A . 174 SER HB3 1 1
8 22008 1 1 51 SER HG H -37.124 18.044 1.437 1.00 . A A . 174 SER HG 1 1
8 22009 1 1 51 SER N N -34.298 15.879 2.565 1.00 . A A . 174 SER N 1 1
8 22010 1 1 51 SER O O -33.879 18.088 3.973 1.00 . A A . 174 SER O 1 1
8 22011 1 1 51 SER OG O -37.567 17.387 1.998 1.00 . A A . 174 SER OG 1 1
8 22012 1 1 52 THR C C -35.019 17.997 6.598 1.00 . A A . 175 THR C 1 1
8 22013 1 1 52 THR CA C -35.913 18.845 5.679 1.00 . A A . 175 THR CA 1 1
8 22014 1 1 52 THR CB C -37.292 19.062 6.312 1.00 . A A . 175 THR CB 1 1
8 22015 1 1 52 THR CG2 C -37.188 19.741 7.679 1.00 . A A . 175 THR CG2 1 1
8 22016 1 1 52 THR H H -37.006 18.040 4.008 1.00 . A A . 175 THR H 1 1
8 22017 1 1 52 THR HA H -35.444 19.820 5.535 1.00 . A A . 175 THR HA 1 1
8 22018 1 1 52 THR HB H -37.798 18.103 6.438 1.00 . A A . 175 THR HB 1 1
8 22019 1 1 52 THR HG1 H -38.846 20.157 5.925 1.00 . A A . 175 THR HG1 1 1
8 22020 1 1 52 THR HG21 H -38.185 19.948 8.070 1.00 . A A . 175 THR HG21 1 1
8 22021 1 1 52 THR HG22 H -36.676 19.079 8.379 1.00 . A A . 175 THR HG22 1 1
8 22022 1 1 52 THR HG23 H -36.633 20.675 7.593 1.00 . A A . 175 THR HG23 1 1
8 22023 1 1 52 THR N N -36.076 18.202 4.374 1.00 . A A . 175 THR N 1 1
8 22024 1 1 52 THR O O -34.159 18.522 7.309 1.00 . A A . 175 THR O 1 1
8 22025 1 1 52 THR OG1 O -38.056 19.878 5.451 1.00 . A A . 175 THR OG1 1 1
8 22026 1 1 53 SER C C -33.640 14.896 6.218 1.00 . A A . 176 SER C 1 1
8 22027 1 1 53 SER CA C -34.387 15.710 7.260 1.00 . A A . 176 SER CA 1 1
8 22028 1 1 53 SER CB C -35.225 14.771 8.140 1.00 . A A . 176 SER CB 1 1
8 22029 1 1 53 SER H H -35.868 16.333 5.874 1.00 . A A . 176 SER H 1 1
8 22030 1 1 53 SER HA H -33.659 16.212 7.899 1.00 . A A . 176 SER HA 1 1
8 22031 1 1 53 SER HB2 H -35.783 15.368 8.863 1.00 . A A . 176 SER HB2 1 1
8 22032 1 1 53 SER HB3 H -35.931 14.208 7.526 1.00 . A A . 176 SER HB3 1 1
8 22033 1 1 53 SER HG H -34.095 13.140 8.283 1.00 . A A . 176 SER HG 1 1
8 22034 1 1 53 SER N N -35.232 16.680 6.577 1.00 . A A . 176 SER N 1 1
8 22035 1 1 53 SER O O -34.065 14.798 5.070 1.00 . A A . 176 SER O 1 1
8 22036 1 1 53 SER OG O -34.394 13.867 8.854 1.00 . A A . 176 SER OG 1 1
8 22037 1 1 54 TYR C C -32.363 11.931 6.304 1.00 . A A . 177 TYR C 1 1
8 22038 1 1 54 TYR CA C -31.791 13.296 5.918 1.00 . A A . 177 TYR CA 1 1
8 22039 1 1 54 TYR CB C -30.306 13.422 6.285 1.00 . A A . 177 TYR CB 1 1
8 22040 1 1 54 TYR CD1 C -30.266 12.819 8.748 1.00 . A A . 177 TYR CD1 1 1
8 22041 1 1 54 TYR CD2 C -29.761 15.107 8.101 1.00 . A A . 177 TYR CD2 1 1
8 22042 1 1 54 TYR CE1 C -30.152 13.177 10.102 1.00 . A A . 177 TYR CE1 1 1
8 22043 1 1 54 TYR CE2 C -29.621 15.459 9.453 1.00 . A A . 177 TYR CE2 1 1
8 22044 1 1 54 TYR CG C -30.040 13.774 7.740 1.00 . A A . 177 TYR CG 1 1
8 22045 1 1 54 TYR CZ C -29.807 14.493 10.453 1.00 . A A . 177 TYR CZ 1 1
8 22046 1 1 54 TYR H H -32.332 14.373 7.634 1.00 . A A . 177 TYR H 1 1
8 22047 1 1 54 TYR HA H -31.896 13.432 4.845 1.00 . A A . 177 TYR HA 1 1
8 22048 1 1 54 TYR HB2 H -29.791 12.495 6.033 1.00 . A A . 177 TYR HB2 1 1
8 22049 1 1 54 TYR HB3 H -29.883 14.208 5.661 1.00 . A A . 177 TYR HB3 1 1
8 22050 1 1 54 TYR HD1 H -30.535 11.806 8.488 1.00 . A A . 177 TYR HD1 1 1
8 22051 1 1 54 TYR HD2 H -29.671 15.873 7.346 1.00 . A A . 177 TYR HD2 1 1
8 22052 1 1 54 TYR HE1 H -30.323 12.432 10.865 1.00 . A A . 177 TYR HE1 1 1
8 22053 1 1 54 TYR HE2 H -29.381 16.476 9.725 1.00 . A A . 177 TYR HE2 1 1
8 22054 1 1 54 TYR HH H -29.837 14.117 12.367 1.00 . A A . 177 TYR HH 1 1
8 22055 1 1 54 TYR N N -32.540 14.294 6.650 1.00 . A A . 177 TYR N 1 1
8 22056 1 1 54 TYR O O -32.983 11.804 7.364 1.00 . A A . 177 TYR O 1 1
8 22057 1 1 54 TYR OH O -29.673 14.843 11.763 1.00 . A A . 177 TYR OH 1 1
8 22058 1 1 55 LYS C C -31.471 8.658 4.945 1.00 . A A . 178 LYS C 1 1
8 22059 1 1 55 LYS CA C -32.434 9.530 5.751 1.00 . A A . 178 LYS CA 1 1
8 22060 1 1 55 LYS CB C -33.890 9.168 5.404 1.00 . A A . 178 LYS CB 1 1
8 22061 1 1 55 LYS CD C -35.652 7.306 5.682 1.00 . A A . 178 LYS CD 1 1
8 22062 1 1 55 LYS CE C -35.855 6.932 4.210 1.00 . A A . 178 LYS CE 1 1
8 22063 1 1 55 LYS CG C -34.214 7.765 5.953 1.00 . A A . 178 LYS CG 1 1
8 22064 1 1 55 LYS H H -31.782 11.137 4.532 1.00 . A A . 178 LYS H 1 1
8 22065 1 1 55 LYS HA H -32.272 9.361 6.817 1.00 . A A . 178 LYS HA 1 1
8 22066 1 1 55 LYS HB2 H -34.567 9.904 5.841 1.00 . A A . 178 LYS HB2 1 1
8 22067 1 1 55 LYS HB3 H -34.025 9.184 4.321 1.00 . A A . 178 LYS HB3 1 1
8 22068 1 1 55 LYS HD2 H -35.834 6.415 6.288 1.00 . A A . 178 LYS HD2 1 1
8 22069 1 1 55 LYS HD3 H -36.362 8.079 5.980 1.00 . A A . 178 LYS HD3 1 1
8 22070 1 1 55 LYS HE2 H -35.900 7.835 3.601 1.00 . A A . 178 LYS HE2 1 1
8 22071 1 1 55 LYS HE3 H -35.023 6.310 3.881 1.00 . A A . 178 LYS HE3 1 1
8 22072 1 1 55 LYS HG2 H -33.534 7.021 5.531 1.00 . A A . 178 LYS HG2 1 1
8 22073 1 1 55 LYS HG3 H -34.070 7.784 7.036 1.00 . A A . 178 LYS HG3 1 1
8 22074 1 1 55 LYS HZ1 H -37.896 6.708 4.243 1.00 . A A . 178 LYS HZ1 1 1
8 22075 1 1 55 LYS HZ2 H -37.148 5.829 3.055 1.00 . A A . 178 LYS HZ2 1 1
8 22076 1 1 55 LYS HZ3 H -37.055 5.335 4.615 1.00 . A A . 178 LYS HZ3 1 1
8 22077 1 1 55 LYS N N -32.155 10.925 5.454 1.00 . A A . 178 LYS N 1 1
8 22078 1 1 55 LYS NZ N -37.087 6.148 4.015 1.00 . A A . 178 LYS NZ 1 1
8 22079 1 1 55 LYS O O -31.533 8.666 3.715 1.00 . A A . 178 LYS O 1 1
8 22080 1 1 56 THR C C -30.778 5.880 4.345 1.00 . A A . 179 THR C 1 1
8 22081 1 1 56 THR CA C -29.801 6.883 4.950 1.00 . A A . 179 THR CA 1 1
8 22082 1 1 56 THR CB C -28.835 6.190 5.922 1.00 . A A . 179 THR CB 1 1
8 22083 1 1 56 THR CG2 C -27.958 5.161 5.201 1.00 . A A . 179 THR CG2 1 1
8 22084 1 1 56 THR H H -30.529 7.980 6.627 1.00 . A A . 179 THR H 1 1
8 22085 1 1 56 THR HA H -29.214 7.330 4.151 1.00 . A A . 179 THR HA 1 1
8 22086 1 1 56 THR HB H -29.395 5.685 6.712 1.00 . A A . 179 THR HB 1 1
8 22087 1 1 56 THR HG1 H -28.478 7.661 7.141 1.00 . A A . 179 THR HG1 1 1
8 22088 1 1 56 THR HG21 H -27.229 4.757 5.904 1.00 . A A . 179 THR HG21 1 1
8 22089 1 1 56 THR HG22 H -28.566 4.340 4.822 1.00 . A A . 179 THR HG22 1 1
8 22090 1 1 56 THR HG23 H -27.428 5.633 4.372 1.00 . A A . 179 THR HG23 1 1
8 22091 1 1 56 THR N N -30.590 7.909 5.621 1.00 . A A . 179 THR N 1 1
8 22092 1 1 56 THR O O -31.449 5.153 5.074 1.00 . A A . 179 THR O 1 1
8 22093 1 1 56 THR OG1 O -27.978 7.149 6.496 1.00 . A A . 179 THR OG1 1 1
8 22094 1 1 57 GLU C C -30.953 3.525 2.440 1.00 . A A . 180 GLU C 1 1
8 22095 1 1 57 GLU CA C -31.667 4.861 2.332 1.00 . A A . 180 GLU CA 1 1
8 22096 1 1 57 GLU CB C -31.880 5.262 0.869 1.00 . A A . 180 GLU CB 1 1
8 22097 1 1 57 GLU CD C -34.170 6.348 1.203 1.00 . A A . 180 GLU CD 1 1
8 22098 1 1 57 GLU CG C -32.719 6.542 0.773 1.00 . A A . 180 GLU CG 1 1
8 22099 1 1 57 GLU H H -30.250 6.435 2.464 1.00 . A A . 180 GLU H 1 1
8 22100 1 1 57 GLU HA H -32.623 4.793 2.847 1.00 . A A . 180 GLU HA 1 1
8 22101 1 1 57 GLU HB2 H -30.915 5.425 0.391 1.00 . A A . 180 GLU HB2 1 1
8 22102 1 1 57 GLU HB3 H -32.385 4.452 0.338 1.00 . A A . 180 GLU HB3 1 1
8 22103 1 1 57 GLU HG2 H -32.274 7.323 1.387 1.00 . A A . 180 GLU HG2 1 1
8 22104 1 1 57 GLU HG3 H -32.713 6.875 -0.260 1.00 . A A . 180 GLU HG3 1 1
8 22105 1 1 57 GLU N N -30.869 5.854 3.017 1.00 . A A . 180 GLU N 1 1
8 22106 1 1 57 GLU O O -31.576 2.515 2.761 1.00 . A A . 180 GLU O 1 1
8 22107 1 1 57 GLU OE1 O -34.573 5.180 1.388 1.00 . A A . 180 GLU OE1 1 1
8 22108 1 1 57 GLU OE2 O -34.870 7.378 1.313 1.00 . A A . 180 GLU OE2 1 1
8 22109 1 1 58 PHE C C -27.337 2.841 2.435 1.00 . A A . 181 PHE C 1 1
8 22110 1 1 58 PHE CA C -28.787 2.375 2.323 1.00 . A A . 181 PHE CA 1 1
8 22111 1 1 58 PHE CB C -28.992 1.430 1.133 1.00 . A A . 181 PHE CB 1 1
8 22112 1 1 58 PHE CD1 C -27.200 1.778 -0.626 1.00 . A A . 181 PHE CD1 1 1
8 22113 1 1 58 PHE CD2 C -29.435 2.651 -1.040 1.00 . A A . 181 PHE CD2 1 1
8 22114 1 1 58 PHE CE1 C -26.778 2.266 -1.873 1.00 . A A . 181 PHE CE1 1 1
8 22115 1 1 58 PHE CE2 C -29.023 3.092 -2.309 1.00 . A A . 181 PHE CE2 1 1
8 22116 1 1 58 PHE CG C -28.526 1.982 -0.200 1.00 . A A . 181 PHE CG 1 1
8 22117 1 1 58 PHE CZ C -27.683 2.945 -2.705 1.00 . A A . 181 PHE CZ 1 1
8 22118 1 1 58 PHE H H -29.184 4.424 1.971 1.00 . A A . 181 PHE H 1 1
8 22119 1 1 58 PHE HA H -29.059 1.852 3.242 1.00 . A A . 181 PHE HA 1 1
8 22120 1 1 58 PHE HB2 H -28.451 0.511 1.336 1.00 . A A . 181 PHE HB2 1 1
8 22121 1 1 58 PHE HB3 H -30.048 1.162 1.063 1.00 . A A . 181 PHE HB3 1 1
8 22122 1 1 58 PHE HD1 H -26.492 1.251 -0.001 1.00 . A A . 181 PHE HD1 1 1
8 22123 1 1 58 PHE HD2 H -30.464 2.784 -0.733 1.00 . A A . 181 PHE HD2 1 1
8 22124 1 1 58 PHE HE1 H -25.757 2.117 -2.187 1.00 . A A . 181 PHE HE1 1 1
8 22125 1 1 58 PHE HE2 H -29.732 3.570 -2.967 1.00 . A A . 181 PHE HE2 1 1
8 22126 1 1 58 PHE HZ H -27.351 3.354 -3.647 1.00 . A A . 181 PHE HZ 1 1
8 22127 1 1 58 PHE N N -29.640 3.541 2.191 1.00 . A A . 181 PHE N 1 1
8 22128 1 1 58 PHE O O -27.012 3.945 1.992 1.00 . A A . 181 PHE O 1 1
8 22129 1 1 59 ASP C C -24.148 1.403 2.472 1.00 . A A . 182 ASP C 1 1
8 22130 1 1 59 ASP CA C -25.076 2.315 3.284 1.00 . A A . 182 ASP CA 1 1
8 22131 1 1 59 ASP CB C -24.782 2.272 4.795 1.00 . A A . 182 ASP CB 1 1
8 22132 1 1 59 ASP CG C -24.976 0.902 5.443 1.00 . A A . 182 ASP CG 1 1
8 22133 1 1 59 ASP H H -26.832 1.117 3.365 1.00 . A A . 182 ASP H 1 1
8 22134 1 1 59 ASP HA H -24.864 3.335 2.968 1.00 . A A . 182 ASP HA 1 1
8 22135 1 1 59 ASP HB2 H -23.757 2.591 4.982 1.00 . A A . 182 ASP HB2 1 1
8 22136 1 1 59 ASP HB3 H -25.443 2.982 5.293 1.00 . A A . 182 ASP HB3 1 1
8 22137 1 1 59 ASP N N -26.482 2.013 3.041 1.00 . A A . 182 ASP N 1 1
8 22138 1 1 59 ASP O O -24.597 0.541 1.714 1.00 . A A . 182 ASP O 1 1
8 22139 1 1 59 ASP OD1 O -24.789 -0.115 4.739 1.00 . A A . 182 ASP OD1 1 1
8 22140 1 1 59 ASP OD2 O -25.309 0.892 6.646 1.00 . A A . 182 ASP OD2 1 1
8 22141 1 1 60 PHE C C -22.021 -0.686 2.223 1.00 . A A . 183 PHE C 1 1
8 22142 1 1 60 PHE CA C -21.815 0.809 1.989 1.00 . A A . 183 PHE CA 1 1
8 22143 1 1 60 PHE CB C -20.436 1.270 2.465 1.00 . A A . 183 PHE CB 1 1
8 22144 1 1 60 PHE CD1 C -20.258 3.441 1.178 1.00 . A A . 183 PHE CD1 1 1
8 22145 1 1 60 PHE CD2 C -20.149 3.509 3.606 1.00 . A A . 183 PHE CD2 1 1
8 22146 1 1 60 PHE CE1 C -20.085 4.833 1.126 1.00 . A A . 183 PHE CE1 1 1
8 22147 1 1 60 PHE CE2 C -19.978 4.901 3.554 1.00 . A A . 183 PHE CE2 1 1
8 22148 1 1 60 PHE CG C -20.235 2.769 2.413 1.00 . A A . 183 PHE CG 1 1
8 22149 1 1 60 PHE CZ C -19.894 5.554 2.316 1.00 . A A . 183 PHE CZ 1 1
8 22150 1 1 60 PHE H H -22.531 2.306 3.294 1.00 . A A . 183 PHE H 1 1
8 22151 1 1 60 PHE HA H -21.888 0.997 0.919 1.00 . A A . 183 PHE HA 1 1
8 22152 1 1 60 PHE HB2 H -20.300 0.941 3.483 1.00 . A A . 183 PHE HB2 1 1
8 22153 1 1 60 PHE HB3 H -19.658 0.775 1.888 1.00 . A A . 183 PHE HB3 1 1
8 22154 1 1 60 PHE HD1 H -20.435 2.893 0.267 1.00 . A A . 183 PHE HD1 1 1
8 22155 1 1 60 PHE HD2 H -20.210 3.020 4.569 1.00 . A A . 183 PHE HD2 1 1
8 22156 1 1 60 PHE HE1 H -20.110 5.342 0.173 1.00 . A A . 183 PHE HE1 1 1
8 22157 1 1 60 PHE HE2 H -19.922 5.471 4.466 1.00 . A A . 183 PHE HE2 1 1
8 22158 1 1 60 PHE HZ H -19.696 6.613 2.292 1.00 . A A . 183 PHE HZ 1 1
8 22159 1 1 60 PHE N N -22.842 1.582 2.664 1.00 . A A . 183 PHE N 1 1
8 22160 1 1 60 PHE O O -22.091 -1.448 1.263 1.00 . A A . 183 PHE O 1 1
8 22161 1 1 61 SER C C -23.613 -3.054 3.076 1.00 . A A . 184 SER C 1 1
8 22162 1 1 61 SER CA C -22.372 -2.517 3.800 1.00 . A A . 184 SER CA 1 1
8 22163 1 1 61 SER CB C -22.426 -2.738 5.318 1.00 . A A . 184 SER CB 1 1
8 22164 1 1 61 SER H H -22.081 -0.456 4.260 1.00 . A A . 184 SER H 1 1
8 22165 1 1 61 SER HA H -21.519 -3.086 3.432 1.00 . A A . 184 SER HA 1 1
8 22166 1 1 61 SER HB2 H -22.999 -3.640 5.542 1.00 . A A . 184 SER HB2 1 1
8 22167 1 1 61 SER HB3 H -21.409 -2.880 5.688 1.00 . A A . 184 SER HB3 1 1
8 22168 1 1 61 SER HG H -23.800 -1.357 5.582 1.00 . A A . 184 SER HG 1 1
8 22169 1 1 61 SER N N -22.139 -1.114 3.485 1.00 . A A . 184 SER N 1 1
8 22170 1 1 61 SER O O -23.584 -4.171 2.567 1.00 . A A . 184 SER O 1 1
8 22171 1 1 61 SER OG O -22.971 -1.627 5.998 1.00 . A A . 184 SER OG 1 1
8 22172 1 1 62 ASP C C -25.532 -2.897 0.784 1.00 . A A . 185 ASP C 1 1
8 22173 1 1 62 ASP CA C -25.881 -2.650 2.248 1.00 . A A . 185 ASP CA 1 1
8 22174 1 1 62 ASP CB C -26.988 -1.598 2.377 1.00 . A A . 185 ASP CB 1 1
8 22175 1 1 62 ASP CG C -27.524 -1.442 3.793 1.00 . A A . 185 ASP CG 1 1
8 22176 1 1 62 ASP H H -24.652 -1.337 3.401 1.00 . A A . 185 ASP H 1 1
8 22177 1 1 62 ASP HA H -26.264 -3.595 2.639 1.00 . A A . 185 ASP HA 1 1
8 22178 1 1 62 ASP HB2 H -26.624 -0.643 2.014 1.00 . A A . 185 ASP HB2 1 1
8 22179 1 1 62 ASP HB3 H -27.830 -1.886 1.756 1.00 . A A . 185 ASP HB3 1 1
8 22180 1 1 62 ASP N N -24.689 -2.264 2.993 1.00 . A A . 185 ASP N 1 1
8 22181 1 1 62 ASP O O -25.859 -3.962 0.265 1.00 . A A . 185 ASP O 1 1
8 22182 1 1 62 ASP OD1 O -27.807 -2.486 4.419 1.00 . A A . 185 ASP OD1 1 1
8 22183 1 1 62 ASP OD2 O -27.668 -0.269 4.204 1.00 . A A . 185 ASP OD2 1 1
8 22184 1 1 63 TYR C C -23.619 -3.435 -1.405 1.00 . A A . 186 TYR C 1 1
8 22185 1 1 63 TYR CA C -24.509 -2.198 -1.291 1.00 . A A . 186 TYR CA 1 1
8 22186 1 1 63 TYR CB C -23.844 -0.989 -1.958 1.00 . A A . 186 TYR CB 1 1
8 22187 1 1 63 TYR CD1 C -24.448 -1.261 -4.409 1.00 . A A . 186 TYR CD1 1 1
8 22188 1 1 63 TYR CD2 C -22.150 -1.664 -3.733 1.00 . A A . 186 TYR CD2 1 1
8 22189 1 1 63 TYR CE1 C -24.130 -1.630 -5.730 1.00 . A A . 186 TYR CE1 1 1
8 22190 1 1 63 TYR CE2 C -21.833 -2.037 -5.052 1.00 . A A . 186 TYR CE2 1 1
8 22191 1 1 63 TYR CG C -23.459 -1.256 -3.408 1.00 . A A . 186 TYR CG 1 1
8 22192 1 1 63 TYR CZ C -22.819 -2.020 -6.054 1.00 . A A . 186 TYR CZ 1 1
8 22193 1 1 63 TYR H H -24.596 -1.089 0.568 1.00 . A A . 186 TYR H 1 1
8 22194 1 1 63 TYR HA H -25.426 -2.404 -1.841 1.00 . A A . 186 TYR HA 1 1
8 22195 1 1 63 TYR HB2 H -24.546 -0.155 -1.931 1.00 . A A . 186 TYR HB2 1 1
8 22196 1 1 63 TYR HB3 H -22.956 -0.711 -1.390 1.00 . A A . 186 TYR HB3 1 1
8 22197 1 1 63 TYR HD1 H -25.461 -0.998 -4.163 1.00 . A A . 186 TYR HD1 1 1
8 22198 1 1 63 TYR HD2 H -21.386 -1.707 -2.970 1.00 . A A . 186 TYR HD2 1 1
8 22199 1 1 63 TYR HE1 H -24.904 -1.649 -6.484 1.00 . A A . 186 TYR HE1 1 1
8 22200 1 1 63 TYR HE2 H -20.812 -2.280 -5.305 1.00 . A A . 186 TYR HE2 1 1
8 22201 1 1 63 TYR HH H -23.101 -2.001 -7.999 1.00 . A A . 186 TYR HH 1 1
8 22202 1 1 63 TYR N N -24.878 -1.950 0.102 1.00 . A A . 186 TYR N 1 1
8 22203 1 1 63 TYR O O -23.842 -4.273 -2.273 1.00 . A A . 186 TYR O 1 1
8 22204 1 1 63 TYR OH O -22.493 -2.353 -7.337 1.00 . A A . 186 TYR OH 1 1
8 22205 1 1 64 VAL C C -22.476 -6.002 -0.402 1.00 . A A . 187 VAL C 1 1
8 22206 1 1 64 VAL CA C -21.701 -4.687 -0.537 1.00 . A A . 187 VAL CA 1 1
8 22207 1 1 64 VAL CB C -20.621 -4.499 0.544 1.00 . A A . 187 VAL CB 1 1
8 22208 1 1 64 VAL CG1 C -19.791 -5.769 0.767 1.00 . A A . 187 VAL CG1 1 1
8 22209 1 1 64 VAL CG2 C -19.666 -3.366 0.141 1.00 . A A . 187 VAL CG2 1 1
8 22210 1 1 64 VAL H H -22.525 -2.850 0.186 1.00 . A A . 187 VAL H 1 1
8 22211 1 1 64 VAL HA H -21.199 -4.689 -1.499 1.00 . A A . 187 VAL HA 1 1
8 22212 1 1 64 VAL HB H -21.102 -4.242 1.488 1.00 . A A . 187 VAL HB 1 1
8 22213 1 1 64 VAL HG11 H -19.361 -6.107 -0.178 1.00 . A A . 187 VAL HG11 1 1
8 22214 1 1 64 VAL HG12 H -18.984 -5.560 1.471 1.00 . A A . 187 VAL HG12 1 1
8 22215 1 1 64 VAL HG13 H -20.409 -6.563 1.187 1.00 . A A . 187 VAL HG13 1 1
8 22216 1 1 64 VAL HG21 H -20.215 -2.453 -0.084 1.00 . A A . 187 VAL HG21 1 1
8 22217 1 1 64 VAL HG22 H -18.969 -3.164 0.954 1.00 . A A . 187 VAL HG22 1 1
8 22218 1 1 64 VAL HG23 H -19.101 -3.655 -0.746 1.00 . A A . 187 VAL HG23 1 1
8 22219 1 1 64 VAL N N -22.620 -3.557 -0.531 1.00 . A A . 187 VAL N 1 1
8 22220 1 1 64 VAL O O -22.177 -6.981 -1.081 1.00 . A A . 187 VAL O 1 1
8 22221 1 1 65 LYS C C -25.215 -7.501 -0.437 1.00 . A A . 188 LYS C 1 1
8 22222 1 1 65 LYS CA C -24.292 -7.188 0.743 1.00 . A A . 188 LYS CA 1 1
8 22223 1 1 65 LYS CB C -25.050 -6.958 2.060 1.00 . A A . 188 LYS CB 1 1
8 22224 1 1 65 LYS CD C -26.500 -7.997 3.878 1.00 . A A . 188 LYS CD 1 1
8 22225 1 1 65 LYS CE C -25.460 -8.049 5.004 1.00 . A A . 188 LYS CE 1 1
8 22226 1 1 65 LYS CG C -25.880 -8.174 2.485 1.00 . A A . 188 LYS CG 1 1
8 22227 1 1 65 LYS H H -23.641 -5.184 1.027 1.00 . A A . 188 LYS H 1 1
8 22228 1 1 65 LYS HA H -23.633 -8.042 0.880 1.00 . A A . 188 LYS HA 1 1
8 22229 1 1 65 LYS HB2 H -24.305 -6.747 2.825 1.00 . A A . 188 LYS HB2 1 1
8 22230 1 1 65 LYS HB3 H -25.707 -6.092 1.967 1.00 . A A . 188 LYS HB3 1 1
8 22231 1 1 65 LYS HD2 H -27.034 -7.046 3.919 1.00 . A A . 188 LYS HD2 1 1
8 22232 1 1 65 LYS HD3 H -27.217 -8.806 4.029 1.00 . A A . 188 LYS HD3 1 1
8 22233 1 1 65 LYS HE2 H -24.879 -8.969 4.923 1.00 . A A . 188 LYS HE2 1 1
8 22234 1 1 65 LYS HE3 H -24.784 -7.197 4.938 1.00 . A A . 188 LYS HE3 1 1
8 22235 1 1 65 LYS HG2 H -26.691 -8.302 1.768 1.00 . A A . 188 LYS HG2 1 1
8 22236 1 1 65 LYS HG3 H -25.259 -9.069 2.468 1.00 . A A . 188 LYS HG3 1 1
8 22237 1 1 65 LYS HZ1 H -26.726 -8.809 6.424 1.00 . A A . 188 LYS HZ1 1 1
8 22238 1 1 65 LYS HZ2 H -25.402 -8.054 7.050 1.00 . A A . 188 LYS HZ2 1 1
8 22239 1 1 65 LYS HZ3 H -26.639 -7.162 6.425 1.00 . A A . 188 LYS HZ3 1 1
8 22240 1 1 65 LYS N N -23.474 -6.020 0.479 1.00 . A A . 188 LYS N 1 1
8 22241 1 1 65 LYS NZ N -26.108 -8.016 6.328 1.00 . A A . 188 LYS NZ 1 1
8 22242 1 1 65 LYS O O -25.189 -8.605 -0.977 1.00 . A A . 188 LYS O 1 1
8 22243 1 1 66 TRP C C -26.774 -6.532 -3.220 1.00 . A A . 189 TRP C 1 1
8 22244 1 1 66 TRP CA C -27.152 -6.754 -1.753 1.00 . A A . 189 TRP CA 1 1
8 22245 1 1 66 TRP CB C -28.320 -5.858 -1.338 1.00 . A A . 189 TRP CB 1 1
8 22246 1 1 66 TRP CD1 C -28.660 -5.025 1.031 1.00 . A A . 189 TRP CD1 1 1
8 22247 1 1 66 TRP CD2 C -29.181 -7.192 0.806 1.00 . A A . 189 TRP CD2 1 1
8 22248 1 1 66 TRP CE2 C -29.365 -6.859 2.181 1.00 . A A . 189 TRP CE2 1 1
8 22249 1 1 66 TRP CE3 C -29.437 -8.528 0.433 1.00 . A A . 189 TRP CE3 1 1
8 22250 1 1 66 TRP CG C -28.724 -5.999 0.099 1.00 . A A . 189 TRP CG 1 1
8 22251 1 1 66 TRP CH2 C -30.044 -9.117 2.724 1.00 . A A . 189 TRP CH2 1 1
8 22252 1 1 66 TRP CZ2 C -29.790 -7.798 3.132 1.00 . A A . 189 TRP CZ2 1 1
8 22253 1 1 66 TRP CZ3 C -29.864 -9.479 1.377 1.00 . A A . 189 TRP CZ3 1 1
8 22254 1 1 66 TRP H H -26.045 -5.674 -0.289 1.00 . A A . 189 TRP H 1 1
8 22255 1 1 66 TRP HA H -27.488 -7.787 -1.668 1.00 . A A . 189 TRP HA 1 1
8 22256 1 1 66 TRP HB2 H -28.050 -4.821 -1.535 1.00 . A A . 189 TRP HB2 1 1
8 22257 1 1 66 TRP HB3 H -29.176 -6.105 -1.960 1.00 . A A . 189 TRP HB3 1 1
8 22258 1 1 66 TRP HD1 H -28.341 -4.014 0.857 1.00 . A A . 189 TRP HD1 1 1
8 22259 1 1 66 TRP HE1 H -28.988 -4.965 3.096 1.00 . A A . 189 TRP HE1 1 1
8 22260 1 1 66 TRP HE3 H -29.296 -8.822 -0.596 1.00 . A A . 189 TRP HE3 1 1
8 22261 1 1 66 TRP HH2 H -30.373 -9.854 3.442 1.00 . A A . 189 TRP HH2 1 1
8 22262 1 1 66 TRP HZ2 H -29.912 -7.513 4.166 1.00 . A A . 189 TRP HZ2 1 1
8 22263 1 1 66 TRP HZ3 H -30.053 -10.496 1.065 1.00 . A A . 189 TRP HZ3 1 1
8 22264 1 1 66 TRP N N -26.064 -6.544 -0.809 1.00 . A A . 189 TRP N 1 1
8 22265 1 1 66 TRP NE1 N -29.016 -5.528 2.260 1.00 . A A . 189 TRP NE1 1 1
8 22266 1 1 66 TRP O O -27.318 -7.207 -4.090 1.00 . A A . 189 TRP O 1 1
8 22267 1 1 67 LYS C C -26.596 -4.766 -5.815 1.00 . A A . 190 LYS C 1 1
8 22268 1 1 67 LYS CA C -25.466 -5.175 -4.854 1.00 . A A . 190 LYS CA 1 1
8 22269 1 1 67 LYS CB C -24.624 -6.302 -5.482 1.00 . A A . 190 LYS CB 1 1
8 22270 1 1 67 LYS CD C -22.233 -5.632 -4.928 1.00 . A A . 190 LYS CD 1 1
8 22271 1 1 67 LYS CE C -20.951 -6.045 -4.196 1.00 . A A . 190 LYS CE 1 1
8 22272 1 1 67 LYS CG C -23.346 -6.663 -4.712 1.00 . A A . 190 LYS CG 1 1
8 22273 1 1 67 LYS H H -25.441 -5.088 -2.740 1.00 . A A . 190 LYS H 1 1
8 22274 1 1 67 LYS HA H -24.830 -4.298 -4.749 1.00 . A A . 190 LYS HA 1 1
8 22275 1 1 67 LYS HB2 H -25.238 -7.200 -5.561 1.00 . A A . 190 LYS HB2 1 1
8 22276 1 1 67 LYS HB3 H -24.333 -6.019 -6.494 1.00 . A A . 190 LYS HB3 1 1
8 22277 1 1 67 LYS HD2 H -22.029 -5.521 -5.994 1.00 . A A . 190 LYS HD2 1 1
8 22278 1 1 67 LYS HD3 H -22.554 -4.671 -4.530 1.00 . A A . 190 LYS HD3 1 1
8 22279 1 1 67 LYS HE2 H -20.181 -5.297 -4.380 1.00 . A A . 190 LYS HE2 1 1
8 22280 1 1 67 LYS HE3 H -21.142 -6.082 -3.131 1.00 . A A . 190 LYS HE3 1 1
8 22281 1 1 67 LYS HG2 H -23.551 -6.768 -3.647 1.00 . A A . 190 LYS HG2 1 1
8 22282 1 1 67 LYS HG3 H -23.000 -7.619 -5.101 1.00 . A A . 190 LYS HG3 1 1
8 22283 1 1 67 LYS HZ1 H -19.544 -7.522 -4.197 1.00 . A A . 190 LYS HZ1 1 1
8 22284 1 1 67 LYS HZ2 H -21.093 -8.085 -4.241 1.00 . A A . 190 LYS HZ2 1 1
8 22285 1 1 67 LYS HZ3 H -20.409 -7.446 -5.596 1.00 . A A . 190 LYS HZ3 1 1
8 22286 1 1 67 LYS N N -25.914 -5.550 -3.510 1.00 . A A . 190 LYS N 1 1
8 22287 1 1 67 LYS NZ N -20.463 -7.378 -4.592 1.00 . A A . 190 LYS NZ 1 1
8 22288 1 1 67 LYS O O -26.317 -4.520 -6.988 1.00 . A A . 190 LYS O 1 1
8 22289 1 1 68 ASP C C -29.736 -3.195 -5.957 1.00 . A A . 191 ASP C 1 1
8 22290 1 1 68 ASP CA C -29.002 -4.505 -6.248 1.00 . A A . 191 ASP CA 1 1
8 22291 1 1 68 ASP CB C -29.951 -5.697 -6.123 1.00 . A A . 191 ASP CB 1 1
8 22292 1 1 68 ASP CG C -31.149 -5.488 -7.043 1.00 . A A . 191 ASP CG 1 1
8 22293 1 1 68 ASP H H -28.036 -4.770 -4.378 1.00 . A A . 191 ASP H 1 1
8 22294 1 1 68 ASP HA H -28.681 -4.548 -7.286 1.00 . A A . 191 ASP HA 1 1
8 22295 1 1 68 ASP HB2 H -29.422 -6.601 -6.424 1.00 . A A . 191 ASP HB2 1 1
8 22296 1 1 68 ASP HB3 H -30.286 -5.806 -5.093 1.00 . A A . 191 ASP HB3 1 1
8 22297 1 1 68 ASP N N -27.854 -4.669 -5.364 1.00 . A A . 191 ASP N 1 1
8 22298 1 1 68 ASP O O -30.420 -3.093 -4.937 1.00 . A A . 191 ASP O 1 1
8 22299 1 1 68 ASP OD1 O -30.971 -5.684 -8.265 1.00 . A A . 191 ASP OD1 1 1
8 22300 1 1 68 ASP OD2 O -32.202 -5.070 -6.519 1.00 . A A . 191 ASP OD2 1 1
8 22301 1 1 69 PRO C C -31.745 -1.004 -6.294 1.00 . A A . 192 PRO C 1 1
8 22302 1 1 69 PRO CA C -30.288 -0.918 -6.733 1.00 . A A . 192 PRO CA 1 1
8 22303 1 1 69 PRO CB C -30.160 -0.252 -8.101 1.00 . A A . 192 PRO CB 1 1
8 22304 1 1 69 PRO CD C -28.828 -2.237 -8.060 1.00 . A A . 192 PRO CD 1 1
8 22305 1 1 69 PRO CG C -28.832 -0.808 -8.599 1.00 . A A . 192 PRO CG 1 1
8 22306 1 1 69 PRO HA H -29.726 -0.346 -5.996 1.00 . A A . 192 PRO HA 1 1
8 22307 1 1 69 PRO HB2 H -30.961 -0.585 -8.760 1.00 . A A . 192 PRO HB2 1 1
8 22308 1 1 69 PRO HB3 H -30.160 0.836 -8.022 1.00 . A A . 192 PRO HB3 1 1
8 22309 1 1 69 PRO HD2 H -29.309 -2.915 -8.762 1.00 . A A . 192 PRO HD2 1 1
8 22310 1 1 69 PRO HD3 H -27.803 -2.555 -7.867 1.00 . A A . 192 PRO HD3 1 1
8 22311 1 1 69 PRO HG2 H -28.732 -0.761 -9.681 1.00 . A A . 192 PRO HG2 1 1
8 22312 1 1 69 PRO HG3 H -28.028 -0.253 -8.126 1.00 . A A . 192 PRO HG3 1 1
8 22313 1 1 69 PRO N N -29.631 -2.204 -6.854 1.00 . A A . 192 PRO N 1 1
8 22314 1 1 69 PRO O O -32.123 -0.316 -5.360 1.00 . A A . 192 PRO O 1 1
8 22315 1 1 70 ASP C C -34.168 -2.297 -5.139 1.00 . A A . 193 ASP C 1 1
8 22316 1 1 70 ASP CA C -33.987 -1.903 -6.605 1.00 . A A . 193 ASP CA 1 1
8 22317 1 1 70 ASP CB C -34.704 -2.880 -7.542 1.00 . A A . 193 ASP CB 1 1
8 22318 1 1 70 ASP CG C -36.179 -2.997 -7.172 1.00 . A A . 193 ASP CG 1 1
8 22319 1 1 70 ASP H H -32.212 -2.421 -7.678 1.00 . A A . 193 ASP H 1 1
8 22320 1 1 70 ASP HA H -34.426 -0.916 -6.743 1.00 . A A . 193 ASP HA 1 1
8 22321 1 1 70 ASP HB2 H -34.624 -2.525 -8.570 1.00 . A A . 193 ASP HB2 1 1
8 22322 1 1 70 ASP HB3 H -34.249 -3.868 -7.479 1.00 . A A . 193 ASP HB3 1 1
8 22323 1 1 70 ASP N N -32.570 -1.826 -6.946 1.00 . A A . 193 ASP N 1 1
8 22324 1 1 70 ASP O O -34.898 -1.647 -4.391 1.00 . A A . 193 ASP O 1 1
8 22325 1 1 70 ASP OD1 O -36.948 -2.125 -7.628 1.00 . A A . 193 ASP OD1 1 1
8 22326 1 1 70 ASP OD2 O -36.506 -3.953 -6.434 1.00 . A A . 193 ASP OD2 1 1
8 22327 1 1 71 ALA C C -33.115 -2.777 -2.382 1.00 . A A . 194 ALA C 1 1
8 22328 1 1 71 ALA CA C -33.528 -3.865 -3.367 1.00 . A A . 194 ALA CA 1 1
8 22329 1 1 71 ALA CB C -32.634 -5.098 -3.219 1.00 . A A . 194 ALA CB 1 1
8 22330 1 1 71 ALA H H -32.789 -3.747 -5.381 1.00 . A A . 194 ALA H 1 1
8 22331 1 1 71 ALA HA H -34.557 -4.154 -3.158 1.00 . A A . 194 ALA HA 1 1
8 22332 1 1 71 ALA HB1 H -32.747 -5.507 -2.215 1.00 . A A . 194 ALA HB1 1 1
8 22333 1 1 71 ALA HB2 H -32.923 -5.858 -3.946 1.00 . A A . 194 ALA HB2 1 1
8 22334 1 1 71 ALA HB3 H -31.590 -4.826 -3.370 1.00 . A A . 194 ALA HB3 1 1
8 22335 1 1 71 ALA N N -33.461 -3.350 -4.729 1.00 . A A . 194 ALA N 1 1
8 22336 1 1 71 ALA O O -33.709 -2.616 -1.322 1.00 . A A . 194 ALA O 1 1
8 22337 1 1 72 LEU C C -32.483 0.268 -1.908 1.00 . A A . 195 LEU C 1 1
8 22338 1 1 72 LEU CA C -31.541 -0.950 -1.942 1.00 . A A . 195 LEU CA 1 1
8 22339 1 1 72 LEU CB C -30.158 -0.601 -2.501 1.00 . A A . 195 LEU CB 1 1
8 22340 1 1 72 LEU CD1 C -27.960 -1.528 -3.270 1.00 . A A . 195 LEU CD1 1 1
8 22341 1 1 72 LEU CD2 C -28.619 -1.826 -0.895 1.00 . A A . 195 LEU CD2 1 1
8 22342 1 1 72 LEU CG C -29.144 -1.747 -2.329 1.00 . A A . 195 LEU CG 1 1
8 22343 1 1 72 LEU H H -31.623 -2.252 -3.629 1.00 . A A . 195 LEU H 1 1
8 22344 1 1 72 LEU HA H -31.424 -1.301 -0.917 1.00 . A A . 195 LEU HA 1 1
8 22345 1 1 72 LEU HB2 H -30.264 -0.360 -3.558 1.00 . A A . 195 LEU HB2 1 1
8 22346 1 1 72 LEU HB3 H -29.779 0.277 -1.999 1.00 . A A . 195 LEU HB3 1 1
8 22347 1 1 72 LEU HD11 H -27.290 -2.385 -3.214 1.00 . A A . 195 LEU HD11 1 1
8 22348 1 1 72 LEU HD12 H -28.310 -1.431 -4.296 1.00 . A A . 195 LEU HD12 1 1
8 22349 1 1 72 LEU HD13 H -27.429 -0.621 -2.980 1.00 . A A . 195 LEU HD13 1 1
8 22350 1 1 72 LEU HD21 H -28.175 -0.877 -0.604 1.00 . A A . 195 LEU HD21 1 1
8 22351 1 1 72 LEU HD22 H -29.422 -2.080 -0.205 1.00 . A A . 195 LEU HD22 1 1
8 22352 1 1 72 LEU HD23 H -27.850 -2.594 -0.836 1.00 . A A . 195 LEU HD23 1 1
8 22353 1 1 72 LEU HG H -29.597 -2.704 -2.580 1.00 . A A . 195 LEU HG 1 1
8 22354 1 1 72 LEU N N -32.078 -2.028 -2.749 1.00 . A A . 195 LEU N 1 1
8 22355 1 1 72 LEU O O -32.590 0.938 -0.883 1.00 . A A . 195 LEU O 1 1
8 22356 1 1 73 LEU C C -35.409 1.624 -2.875 1.00 . A A . 196 LEU C 1 1
8 22357 1 1 73 LEU CA C -33.928 1.789 -3.231 1.00 . A A . 196 LEU CA 1 1
8 22358 1 1 73 LEU CB C -33.778 2.283 -4.680 1.00 . A A . 196 LEU CB 1 1
8 22359 1 1 73 LEU CD1 C -32.210 2.924 -6.533 1.00 . A A . 196 LEU CD1 1 1
8 22360 1 1 73 LEU CD2 C -32.119 4.192 -4.391 1.00 . A A . 196 LEU CD2 1 1
8 22361 1 1 73 LEU CG C -32.369 2.810 -5.012 1.00 . A A . 196 LEU CG 1 1
8 22362 1 1 73 LEU H H -33.013 -0.029 -3.830 1.00 . A A . 196 LEU H 1 1
8 22363 1 1 73 LEU HA H -33.541 2.564 -2.572 1.00 . A A . 196 LEU HA 1 1
8 22364 1 1 73 LEU HB2 H -34.034 1.459 -5.347 1.00 . A A . 196 LEU HB2 1 1
8 22365 1 1 73 LEU HB3 H -34.491 3.089 -4.862 1.00 . A A . 196 LEU HB3 1 1
8 22366 1 1 73 LEU HD11 H -31.207 3.275 -6.777 1.00 . A A . 196 LEU HD11 1 1
8 22367 1 1 73 LEU HD12 H -32.362 1.950 -6.997 1.00 . A A . 196 LEU HD12 1 1
8 22368 1 1 73 LEU HD13 H -32.941 3.627 -6.934 1.00 . A A . 196 LEU HD13 1 1
8 22369 1 1 73 LEU HD21 H -32.151 4.142 -3.304 1.00 . A A . 196 LEU HD21 1 1
8 22370 1 1 73 LEU HD22 H -31.137 4.557 -4.694 1.00 . A A . 196 LEU HD22 1 1
8 22371 1 1 73 LEU HD23 H -32.874 4.897 -4.739 1.00 . A A . 196 LEU HD23 1 1
8 22372 1 1 73 LEU HG H -31.614 2.117 -4.640 1.00 . A A . 196 LEU HG 1 1
8 22373 1 1 73 LEU N N -33.151 0.570 -3.025 1.00 . A A . 196 LEU N 1 1
8 22374 1 1 73 LEU O O -36.112 2.625 -2.763 1.00 . A A . 196 LEU O 1 1
8 22375 1 1 74 LYS C C -37.659 1.058 -0.992 1.00 . A A . 197 LYS C 1 1
8 22376 1 1 74 LYS CA C -37.302 0.214 -2.229 1.00 . A A . 197 LYS CA 1 1
8 22377 1 1 74 LYS CB C -37.580 -1.278 -2.005 1.00 . A A . 197 LYS CB 1 1
8 22378 1 1 74 LYS CD C -36.949 -3.362 -0.766 1.00 . A A . 197 LYS CD 1 1
8 22379 1 1 74 LYS CE C -36.260 -3.976 0.459 1.00 . A A . 197 LYS CE 1 1
8 22380 1 1 74 LYS CG C -36.884 -1.831 -0.755 1.00 . A A . 197 LYS CG 1 1
8 22381 1 1 74 LYS H H -35.360 -0.416 -2.899 1.00 . A A . 197 LYS H 1 1
8 22382 1 1 74 LYS HA H -37.942 0.544 -3.049 1.00 . A A . 197 LYS HA 1 1
8 22383 1 1 74 LYS HB2 H -38.657 -1.423 -1.899 1.00 . A A . 197 LYS HB2 1 1
8 22384 1 1 74 LYS HB3 H -37.248 -1.826 -2.888 1.00 . A A . 197 LYS HB3 1 1
8 22385 1 1 74 LYS HD2 H -37.990 -3.687 -0.809 1.00 . A A . 197 LYS HD2 1 1
8 22386 1 1 74 LYS HD3 H -36.438 -3.714 -1.663 1.00 . A A . 197 LYS HD3 1 1
8 22387 1 1 74 LYS HE2 H -36.271 -5.062 0.361 1.00 . A A . 197 LYS HE2 1 1
8 22388 1 1 74 LYS HE3 H -35.221 -3.645 0.502 1.00 . A A . 197 LYS HE3 1 1
8 22389 1 1 74 LYS HG2 H -35.840 -1.518 -0.743 1.00 . A A . 197 LYS HG2 1 1
8 22390 1 1 74 LYS HG3 H -37.380 -1.442 0.134 1.00 . A A . 197 LYS HG3 1 1
8 22391 1 1 74 LYS HZ1 H -37.900 -3.907 1.684 1.00 . A A . 197 LYS HZ1 1 1
8 22392 1 1 74 LYS HZ2 H -36.471 -4.063 2.491 1.00 . A A . 197 LYS HZ2 1 1
8 22393 1 1 74 LYS HZ3 H -36.896 -2.610 1.846 1.00 . A A . 197 LYS HZ3 1 1
8 22394 1 1 74 LYS N N -35.913 0.404 -2.659 1.00 . A A . 197 LYS N 1 1
8 22395 1 1 74 LYS NZ N -36.936 -3.610 1.717 1.00 . A A . 197 LYS NZ 1 1
8 22396 1 1 74 LYS O O -38.810 1.440 -0.799 1.00 . A A . 197 LYS O 1 1
8 22397 1 1 75 HIS C C -37.115 3.631 0.771 1.00 . A A . 198 HIS C 1 1
8 22398 1 1 75 HIS CA C -36.780 2.152 1.059 1.00 . A A . 198 HIS CA 1 1
8 22399 1 1 75 HIS CB C -35.457 1.984 1.828 1.00 . A A . 198 HIS CB 1 1
8 22400 1 1 75 HIS CD2 C -36.399 2.934 4.042 1.00 . A A . 198 HIS CD2 1 1
8 22401 1 1 75 HIS CE1 C -34.515 3.453 5.040 1.00 . A A . 198 HIS CE1 1 1
8 22402 1 1 75 HIS CG C -35.367 2.611 3.200 1.00 . A A . 198 HIS CG 1 1
8 22403 1 1 75 HIS H H -35.743 0.998 -0.383 1.00 . A A . 198 HIS H 1 1
8 22404 1 1 75 HIS HA H -37.588 1.731 1.659 1.00 . A A . 198 HIS HA 1 1
8 22405 1 1 75 HIS HB2 H -35.266 0.918 1.956 1.00 . A A . 198 HIS HB2 1 1
8 22406 1 1 75 HIS HB3 H -34.650 2.397 1.220 1.00 . A A . 198 HIS HB3 1 1
8 22407 1 1 75 HIS HD1 H -33.255 2.746 3.505 1.00 . A A . 198 HIS HD1 1 1
8 22408 1 1 75 HIS HD2 H -37.453 2.797 3.853 1.00 . A A . 198 HIS HD2 1 1
8 22409 1 1 75 HIS HE1 H -33.798 3.796 5.771 1.00 . A A . 198 HIS HE1 1 1
8 22410 1 1 75 HIS N N -36.660 1.351 -0.153 1.00 . A A . 198 HIS N 1 1
8 22411 1 1 75 HIS ND1 N -34.194 2.914 3.852 1.00 . A A . 198 HIS ND1 1 1
8 22412 1 1 75 HIS NE2 N -35.848 3.487 5.203 1.00 . A A . 198 HIS NE2 1 1
8 22413 1 1 75 HIS O O -37.473 4.370 1.691 1.00 . A A . 198 HIS O 1 1
8 22414 1 1 76 VAL C C -38.592 5.995 -0.669 1.00 . A A . 199 VAL C 1 1
8 22415 1 1 76 VAL CA C -37.142 5.511 -0.800 1.00 . A A . 199 VAL CA 1 1
8 22416 1 1 76 VAL CB C -36.511 5.845 -2.161 1.00 . A A . 199 VAL CB 1 1
8 22417 1 1 76 VAL CG1 C -36.623 7.353 -2.424 1.00 . A A . 199 VAL CG1 1 1
8 22418 1 1 76 VAL CG2 C -35.017 5.497 -2.168 1.00 . A A . 199 VAL CG2 1 1
8 22419 1 1 76 VAL H H -36.733 3.468 -1.230 1.00 . A A . 199 VAL H 1 1
8 22420 1 1 76 VAL HA H -36.570 6.071 -0.065 1.00 . A A . 199 VAL HA 1 1
8 22421 1 1 76 VAL HB H -37.020 5.292 -2.952 1.00 . A A . 199 VAL HB 1 1
8 22422 1 1 76 VAL HG11 H -36.083 7.611 -3.334 1.00 . A A . 199 VAL HG11 1 1
8 22423 1 1 76 VAL HG12 H -37.663 7.641 -2.548 1.00 . A A . 199 VAL HG12 1 1
8 22424 1 1 76 VAL HG13 H -36.203 7.908 -1.585 1.00 . A A . 199 VAL HG13 1 1
8 22425 1 1 76 VAL HG21 H -34.503 6.131 -1.457 1.00 . A A . 199 VAL HG21 1 1
8 22426 1 1 76 VAL HG22 H -34.834 4.467 -1.878 1.00 . A A . 199 VAL HG22 1 1
8 22427 1 1 76 VAL HG23 H -34.607 5.664 -3.164 1.00 . A A . 199 VAL HG23 1 1
8 22428 1 1 76 VAL N N -36.998 4.096 -0.479 1.00 . A A . 199 VAL N 1 1
8 22429 1 1 76 VAL O O -39.347 6.064 -1.636 1.00 . A A . 199 VAL O 1 1
8 22430 1 1 77 LYS C C -39.927 8.575 0.630 1.00 . A A . 200 LYS C 1 1
8 22431 1 1 77 LYS CA C -40.182 7.085 0.871 1.00 . A A . 200 LYS CA 1 1
8 22432 1 1 77 LYS CB C -40.567 6.808 2.331 1.00 . A A . 200 LYS CB 1 1
8 22433 1 1 77 LYS CD C -41.106 4.989 4.039 1.00 . A A . 200 LYS CD 1 1
8 22434 1 1 77 LYS CE C -42.250 5.781 4.685 1.00 . A A . 200 LYS CE 1 1
8 22435 1 1 77 LYS CG C -40.875 5.319 2.556 1.00 . A A . 200 LYS CG 1 1
8 22436 1 1 77 LYS H H -38.274 6.212 1.284 1.00 . A A . 200 LYS H 1 1
8 22437 1 1 77 LYS HA H -40.993 6.739 0.228 1.00 . A A . 200 LYS HA 1 1
8 22438 1 1 77 LYS HB2 H -39.753 7.115 2.989 1.00 . A A . 200 LYS HB2 1 1
8 22439 1 1 77 LYS HB3 H -41.451 7.403 2.565 1.00 . A A . 200 LYS HB3 1 1
8 22440 1 1 77 LYS HD2 H -41.321 3.921 4.124 1.00 . A A . 200 LYS HD2 1 1
8 22441 1 1 77 LYS HD3 H -40.186 5.188 4.593 1.00 . A A . 200 LYS HD3 1 1
8 22442 1 1 77 LYS HE2 H -42.384 5.428 5.710 1.00 . A A . 200 LYS HE2 1 1
8 22443 1 1 77 LYS HE3 H -41.997 6.841 4.726 1.00 . A A . 200 LYS HE3 1 1
8 22444 1 1 77 LYS HG2 H -41.743 5.033 1.963 1.00 . A A . 200 LYS HG2 1 1
8 22445 1 1 77 LYS HG3 H -40.030 4.719 2.216 1.00 . A A . 200 LYS HG3 1 1
8 22446 1 1 77 LYS HZ1 H -44.253 6.119 4.434 1.00 . A A . 200 LYS HZ1 1 1
8 22447 1 1 77 LYS HZ2 H -43.423 5.965 3.020 1.00 . A A . 200 LYS HZ2 1 1
8 22448 1 1 77 LYS HZ3 H -43.764 4.630 3.925 1.00 . A A . 200 LYS HZ3 1 1
8 22449 1 1 77 LYS N N -38.948 6.391 0.550 1.00 . A A . 200 LYS N 1 1
8 22450 1 1 77 LYS NZ N -43.521 5.609 3.960 1.00 . A A . 200 LYS NZ 1 1
8 22451 1 1 77 LYS O O -39.237 9.214 1.424 1.00 . A A . 200 LYS O 1 1
8 22452 1 1 78 HIS C C -40.620 11.479 0.160 1.00 . A A . 201 HIS C 1 1
8 22453 1 1 78 HIS CA C -40.139 10.485 -0.905 1.00 . A A . 201 HIS CA 1 1
8 22454 1 1 78 HIS CB C -40.803 10.748 -2.264 1.00 . A A . 201 HIS CB 1 1
8 22455 1 1 78 HIS CD2 C -39.347 12.856 -2.613 1.00 . A A . 201 HIS CD2 1 1
8 22456 1 1 78 HIS CE1 C -39.915 13.347 -4.668 1.00 . A A . 201 HIS CE1 1 1
8 22457 1 1 78 HIS CG C -40.304 11.960 -3.013 1.00 . A A . 201 HIS CG 1 1
8 22458 1 1 78 HIS H H -40.947 8.524 -1.114 1.00 . A A . 201 HIS H 1 1
8 22459 1 1 78 HIS HA H -39.060 10.558 -1.034 1.00 . A A . 201 HIS HA 1 1
8 22460 1 1 78 HIS HB2 H -40.614 9.891 -2.908 1.00 . A A . 201 HIS HB2 1 1
8 22461 1 1 78 HIS HB3 H -41.882 10.837 -2.131 1.00 . A A . 201 HIS HB3 1 1
8 22462 1 1 78 HIS HD1 H -41.310 11.793 -4.888 1.00 . A A . 201 HIS HD1 1 1
8 22463 1 1 78 HIS HD2 H -38.823 12.862 -1.673 1.00 . A A . 201 HIS HD2 1 1
8 22464 1 1 78 HIS HE1 H -39.959 13.806 -5.641 1.00 . A A . 201 HIS HE1 1 1
8 22465 1 1 78 HIS N N -40.414 9.113 -0.491 1.00 . A A . 201 HIS N 1 1
8 22466 1 1 78 HIS ND1 N -40.648 12.281 -4.307 1.00 . A A . 201 HIS ND1 1 1
8 22467 1 1 78 HIS NE2 N -39.113 13.738 -3.669 1.00 . A A . 201 HIS NE2 1 1
8 22468 1 1 78 HIS O O -41.816 11.552 0.435 1.00 . A A . 201 HIS O 1 1
8 22469 1 1 79 MET C C -40.863 14.309 1.471 1.00 . A A . 202 MET C 1 1
8 22470 1 1 79 MET CA C -39.993 13.117 1.878 1.00 . A A . 202 MET CA 1 1
8 22471 1 1 79 MET CB C -38.696 13.534 2.586 1.00 . A A . 202 MET CB 1 1
8 22472 1 1 79 MET CE C -35.479 12.235 3.435 1.00 . A A . 202 MET CE 1 1
8 22473 1 1 79 MET CG C -38.264 12.441 3.573 1.00 . A A . 202 MET CG 1 1
8 22474 1 1 79 MET H H -38.725 12.100 0.503 1.00 . A A . 202 MET H 1 1
8 22475 1 1 79 MET HA H -40.592 12.551 2.583 1.00 . A A . 202 MET HA 1 1
8 22476 1 1 79 MET HB2 H -37.909 13.724 1.855 1.00 . A A . 202 MET HB2 1 1
8 22477 1 1 79 MET HB3 H -38.881 14.444 3.158 1.00 . A A . 202 MET HB3 1 1
8 22478 1 1 79 MET HE1 H -34.523 12.338 3.946 1.00 . A A . 202 MET HE1 1 1
8 22479 1 1 79 MET HE2 H -35.633 11.183 3.199 1.00 . A A . 202 MET HE2 1 1
8 22480 1 1 79 MET HE3 H -35.488 12.834 2.526 1.00 . A A . 202 MET HE3 1 1
8 22481 1 1 79 MET HG2 H -39.073 12.322 4.294 1.00 . A A . 202 MET HG2 1 1
8 22482 1 1 79 MET HG3 H -38.131 11.493 3.052 1.00 . A A . 202 MET HG3 1 1
8 22483 1 1 79 MET N N -39.696 12.229 0.765 1.00 . A A . 202 MET N 1 1
8 22484 1 1 79 MET O O -41.844 14.600 2.151 1.00 . A A . 202 MET O 1 1
8 22485 1 1 79 MET SD S -36.781 12.782 4.559 1.00 . A A . 202 MET SD 1 1
8 22486 1 1 80 LEU C C -41.414 17.275 0.791 1.00 . A A . 203 LEU C 1 1
8 22487 1 1 80 LEU CA C -41.297 16.091 -0.179 1.00 . A A . 203 LEU CA 1 1
8 22488 1 1 80 LEU CB C -42.674 15.598 -0.671 1.00 . A A . 203 LEU CB 1 1
8 22489 1 1 80 LEU CD1 C -43.934 13.845 -1.948 1.00 . A A . 203 LEU CD1 1 1
8 22490 1 1 80 LEU CD2 C -42.253 15.251 -3.143 1.00 . A A . 203 LEU CD2 1 1
8 22491 1 1 80 LEU CG C -42.591 14.570 -1.810 1.00 . A A . 203 LEU CG 1 1
8 22492 1 1 80 LEU H H -39.656 14.771 -0.100 1.00 . A A . 203 LEU H 1 1
8 22493 1 1 80 LEU HA H -40.745 16.438 -1.046 1.00 . A A . 203 LEU HA 1 1
8 22494 1 1 80 LEU HB2 H -43.221 15.163 0.165 1.00 . A A . 203 LEU HB2 1 1
8 22495 1 1 80 LEU HB3 H -43.259 16.445 -1.031 1.00 . A A . 203 LEU HB3 1 1
8 22496 1 1 80 LEU HD11 H -43.874 13.109 -2.752 1.00 . A A . 203 LEU HD11 1 1
8 22497 1 1 80 LEU HD12 H -44.169 13.325 -1.019 1.00 . A A . 203 LEU HD12 1 1
8 22498 1 1 80 LEU HD13 H -44.726 14.560 -2.172 1.00 . A A . 203 LEU HD13 1 1
8 22499 1 1 80 LEU HD21 H -41.241 15.653 -3.123 1.00 . A A . 203 LEU HD21 1 1
8 22500 1 1 80 LEU HD22 H -42.322 14.529 -3.956 1.00 . A A . 203 LEU HD22 1 1
8 22501 1 1 80 LEU HD23 H -42.955 16.060 -3.347 1.00 . A A . 203 LEU HD23 1 1
8 22502 1 1 80 LEU HG H -41.835 13.823 -1.578 1.00 . A A . 203 LEU HG 1 1
8 22503 1 1 80 LEU N N -40.516 15.000 0.383 1.00 . A A . 203 LEU N 1 1
8 22504 1 1 80 LEU O O -42.496 17.840 0.933 1.00 . A A . 203 LEU O 1 1
8 22505 1 1 81 LEU C C -39.194 19.834 1.784 1.00 . A A . 204 LEU C 1 1
8 22506 1 1 81 LEU CA C -40.273 18.864 2.297 1.00 . A A . 204 LEU CA 1 1
8 22507 1 1 81 LEU CB C -40.091 18.443 3.765 1.00 . A A . 204 LEU CB 1 1
8 22508 1 1 81 LEU CD1 C -40.656 16.909 5.659 1.00 . A A . 204 LEU CD1 1 1
8 22509 1 1 81 LEU CD2 C -42.514 18.010 4.404 1.00 . A A . 204 LEU CD2 1 1
8 22510 1 1 81 LEU CG C -41.106 17.412 4.284 1.00 . A A . 204 LEU CG 1 1
8 22511 1 1 81 LEU H H -39.432 17.185 1.310 1.00 . A A . 204 LEU H 1 1
8 22512 1 1 81 LEU HA H -41.211 19.416 2.232 1.00 . A A . 204 LEU HA 1 1
8 22513 1 1 81 LEU HB2 H -39.093 18.020 3.886 1.00 . A A . 204 LEU HB2 1 1
8 22514 1 1 81 LEU HB3 H -40.191 19.332 4.385 1.00 . A A . 204 LEU HB3 1 1
8 22515 1 1 81 LEU HD11 H -40.592 17.740 6.362 1.00 . A A . 204 LEU HD11 1 1
8 22516 1 1 81 LEU HD12 H -41.369 16.175 6.035 1.00 . A A . 204 LEU HD12 1 1
8 22517 1 1 81 LEU HD13 H -39.678 16.432 5.575 1.00 . A A . 204 LEU HD13 1 1
8 22518 1 1 81 LEU HD21 H -42.504 18.862 5.085 1.00 . A A . 204 LEU HD21 1 1
8 22519 1 1 81 LEU HD22 H -42.876 18.335 3.432 1.00 . A A . 204 LEU HD22 1 1
8 22520 1 1 81 LEU HD23 H -43.199 17.254 4.791 1.00 . A A . 204 LEU HD23 1 1
8 22521 1 1 81 LEU HG H -41.138 16.552 3.617 1.00 . A A . 204 LEU HG 1 1
8 22522 1 1 81 LEU N N -40.310 17.683 1.433 1.00 . A A . 204 LEU N 1 1
8 22523 1 1 81 LEU O O -39.161 20.089 0.580 1.00 . A A . 204 LEU O 1 1
8 22524 1 1 82 LEU C C -36.027 20.691 1.789 1.00 . A A . 205 LEU C 1 1
8 22525 1 1 82 LEU CA C -37.307 21.374 2.302 1.00 . A A . 205 LEU CA 1 1
8 22526 1 1 82 LEU CB C -37.037 22.277 3.518 1.00 . A A . 205 LEU CB 1 1
8 22527 1 1 82 LEU CD1 C -37.888 23.631 5.430 1.00 . A A . 205 LEU CD1 1 1
8 22528 1 1 82 LEU CD2 C -38.990 23.869 3.190 1.00 . A A . 205 LEU CD2 1 1
8 22529 1 1 82 LEU CG C -38.297 22.896 4.150 1.00 . A A . 205 LEU CG 1 1
8 22530 1 1 82 LEU H H -38.352 20.092 3.627 1.00 . A A . 205 LEU H 1 1
8 22531 1 1 82 LEU HA H -37.682 21.999 1.490 1.00 . A A . 205 LEU HA 1 1
8 22532 1 1 82 LEU HB2 H -36.515 21.691 4.275 1.00 . A A . 205 LEU HB2 1 1
8 22533 1 1 82 LEU HB3 H -36.393 23.100 3.217 1.00 . A A . 205 LEU HB3 1 1
8 22534 1 1 82 LEU HD11 H -37.415 22.931 6.119 1.00 . A A . 205 LEU HD11 1 1
8 22535 1 1 82 LEU HD12 H -37.186 24.432 5.196 1.00 . A A . 205 LEU HD12 1 1
8 22536 1 1 82 LEU HD13 H -38.770 24.056 5.910 1.00 . A A . 205 LEU HD13 1 1
8 22537 1 1 82 LEU HD21 H -38.291 24.641 2.865 1.00 . A A . 205 LEU HD21 1 1
8 22538 1 1 82 LEU HD22 H -39.368 23.335 2.319 1.00 . A A . 205 LEU HD22 1 1
8 22539 1 1 82 LEU HD23 H -39.832 24.343 3.695 1.00 . A A . 205 LEU HD23 1 1
8 22540 1 1 82 LEU HG H -39.009 22.119 4.428 1.00 . A A . 205 LEU HG 1 1
8 22541 1 1 82 LEU N N -38.324 20.376 2.653 1.00 . A A . 205 LEU N 1 1
8 22542 1 1 82 LEU O O -36.113 19.576 1.277 1.00 . A A . 205 LEU O 1 1
8 22543 1 1 83 THR C C -32.452 21.136 2.348 1.00 . A A . 206 THR C 1 1
8 22544 1 1 83 THR CA C -33.584 20.854 1.354 1.00 . A A . 206 THR CA 1 1
8 22545 1 1 83 THR CB C -33.374 21.543 -0.008 1.00 . A A . 206 THR CB 1 1
8 22546 1 1 83 THR CG2 C -32.038 21.229 -0.686 1.00 . A A . 206 THR CG2 1 1
8 22547 1 1 83 THR H H -34.816 22.232 2.387 1.00 . A A . 206 THR H 1 1
8 22548 1 1 83 THR HA H -33.618 19.776 1.186 1.00 . A A . 206 THR HA 1 1
8 22549 1 1 83 THR HB H -33.451 22.622 0.119 1.00 . A A . 206 THR HB 1 1
8 22550 1 1 83 THR HG1 H -34.199 20.213 -1.146 1.00 . A A . 206 THR HG1 1 1
8 22551 1 1 83 THR HG21 H -31.876 20.159 -0.766 1.00 . A A . 206 THR HG21 1 1
8 22552 1 1 83 THR HG22 H -32.053 21.652 -1.688 1.00 . A A . 206 THR HG22 1 1
8 22553 1 1 83 THR HG23 H -31.214 21.680 -0.141 1.00 . A A . 206 THR HG23 1 1
8 22554 1 1 83 THR N N -34.850 21.325 1.923 1.00 . A A . 206 THR N 1 1
8 22555 1 1 83 THR O O -31.782 22.168 2.284 1.00 . A A . 206 THR O 1 1
8 22556 1 1 83 THR OG1 O -34.390 21.124 -0.890 1.00 . A A . 206 THR OG1 1 1
8 22557 1 1 84 ASN C C -29.926 19.885 3.991 1.00 . A A . 207 ASN C 1 1
8 22558 1 1 84 ASN CA C -31.299 20.403 4.406 1.00 . A A . 207 ASN CA 1 1
8 22559 1 1 84 ASN CB C -31.842 19.671 5.635 1.00 . A A . 207 ASN CB 1 1
8 22560 1 1 84 ASN CG C -30.984 19.803 6.885 1.00 . A A . 207 ASN CG 1 1
8 22561 1 1 84 ASN H H -32.852 19.425 3.348 1.00 . A A . 207 ASN H 1 1
8 22562 1 1 84 ASN HA H -31.209 21.460 4.649 1.00 . A A . 207 ASN HA 1 1
8 22563 1 1 84 ASN HB2 H -32.816 20.098 5.861 1.00 . A A . 207 ASN HB2 1 1
8 22564 1 1 84 ASN HB3 H -31.946 18.608 5.419 1.00 . A A . 207 ASN HB3 1 1
8 22565 1 1 84 ASN HD21 H -32.436 18.888 7.954 1.00 . A A . 207 ASN HD21 1 1
8 22566 1 1 84 ASN HD22 H -31.001 19.373 8.868 1.00 . A A . 207 ASN HD22 1 1
8 22567 1 1 84 ASN N N -32.255 20.242 3.317 1.00 . A A . 207 ASN N 1 1
8 22568 1 1 84 ASN ND2 N -31.498 19.288 7.996 1.00 . A A . 207 ASN ND2 1 1
8 22569 1 1 84 ASN O O -29.420 18.908 4.541 1.00 . A A . 207 ASN O 1 1
8 22570 1 1 84 ASN OD1 O -29.899 20.377 6.863 1.00 . A A . 207 ASN OD1 1 1
8 22571 1 1 85 THR C C -26.970 20.110 3.496 1.00 . A A . 208 THR C 1 1
8 22572 1 1 85 THR CA C -28.066 20.037 2.447 1.00 . A A . 208 THR CA 1 1
8 22573 1 1 85 THR CB C -27.689 20.811 1.181 1.00 . A A . 208 THR CB 1 1
8 22574 1 1 85 THR CG2 C -26.919 19.932 0.200 1.00 . A A . 208 THR CG2 1 1
8 22575 1 1 85 THR H H -29.787 21.296 2.529 1.00 . A A . 208 THR H 1 1
8 22576 1 1 85 THR HA H -28.193 18.986 2.197 1.00 . A A . 208 THR HA 1 1
8 22577 1 1 85 THR HB H -27.058 21.654 1.459 1.00 . A A . 208 THR HB 1 1
8 22578 1 1 85 THR HG1 H -28.623 21.722 -0.268 1.00 . A A . 208 THR HG1 1 1
8 22579 1 1 85 THR HG21 H -27.556 19.119 -0.146 1.00 . A A . 208 THR HG21 1 1
8 22580 1 1 85 THR HG22 H -26.605 20.530 -0.655 1.00 . A A . 208 THR HG22 1 1
8 22581 1 1 85 THR HG23 H -26.043 19.512 0.690 1.00 . A A . 208 THR HG23 1 1
8 22582 1 1 85 THR N N -29.317 20.532 3.002 1.00 . A A . 208 THR N 1 1
8 22583 1 1 85 THR O O -26.244 19.143 3.692 1.00 . A A . 208 THR O 1 1
8 22584 1 1 85 THR OG1 O -28.864 21.261 0.541 1.00 . A A . 208 THR OG1 1 1
8 22585 1 1 86 PHE C C -25.970 20.279 6.253 1.00 . A A . 209 PHE C 1 1
8 22586 1 1 86 PHE CA C -25.884 21.423 5.240 1.00 . A A . 209 PHE CA 1 1
8 22587 1 1 86 PHE CB C -26.123 22.764 5.938 1.00 . A A . 209 PHE CB 1 1
8 22588 1 1 86 PHE CD1 C -24.548 24.604 5.238 1.00 . A A . 209 PHE CD1 1 1
8 22589 1 1 86 PHE CD2 C -26.858 24.736 4.522 1.00 . A A . 209 PHE CD2 1 1
8 22590 1 1 86 PHE CE1 C -24.347 25.944 4.873 1.00 . A A . 209 PHE CE1 1 1
8 22591 1 1 86 PHE CE2 C -26.618 26.032 4.030 1.00 . A A . 209 PHE CE2 1 1
8 22592 1 1 86 PHE CG C -25.819 24.014 5.134 1.00 . A A . 209 PHE CG 1 1
8 22593 1 1 86 PHE CZ C -25.389 26.663 4.271 1.00 . A A . 209 PHE CZ 1 1
8 22594 1 1 86 PHE H H -27.491 22.012 4.003 1.00 . A A . 209 PHE H 1 1
8 22595 1 1 86 PHE HA H -24.902 21.408 4.772 1.00 . A A . 209 PHE HA 1 1
8 22596 1 1 86 PHE HB2 H -27.153 22.807 6.283 1.00 . A A . 209 PHE HB2 1 1
8 22597 1 1 86 PHE HB3 H -25.495 22.771 6.824 1.00 . A A . 209 PHE HB3 1 1
8 22598 1 1 86 PHE HD1 H -23.731 24.048 5.654 1.00 . A A . 209 PHE HD1 1 1
8 22599 1 1 86 PHE HD2 H -27.854 24.325 4.467 1.00 . A A . 209 PHE HD2 1 1
8 22600 1 1 86 PHE HE1 H -23.393 26.420 5.055 1.00 . A A . 209 PHE HE1 1 1
8 22601 1 1 86 PHE HE2 H -27.401 26.583 3.530 1.00 . A A . 209 PHE HE2 1 1
8 22602 1 1 86 PHE HZ H -25.241 27.694 3.982 1.00 . A A . 209 PHE HZ 1 1
8 22603 1 1 86 PHE N N -26.868 21.245 4.193 1.00 . A A . 209 PHE N 1 1
8 22604 1 1 86 PHE O O -25.010 19.531 6.455 1.00 . A A . 209 PHE O 1 1
8 22605 1 1 87 GLY C C -27.088 17.718 7.352 1.00 . A A . 210 GLY C 1 1
8 22606 1 1 87 GLY CA C -27.306 19.113 7.920 1.00 . A A . 210 GLY CA 1 1
8 22607 1 1 87 GLY H H -27.940 20.699 6.644 1.00 . A A . 210 GLY H 1 1
8 22608 1 1 87 GLY HA2 H -26.581 19.273 8.720 1.00 . A A . 210 GLY HA2 1 1
8 22609 1 1 87 GLY HA3 H -28.306 19.165 8.343 1.00 . A A . 210 GLY HA3 1 1
8 22610 1 1 87 GLY N N -27.129 20.133 6.897 1.00 . A A . 210 GLY N 1 1
8 22611 1 1 87 GLY O O -26.494 16.871 8.013 1.00 . A A . 210 GLY O 1 1
8 22612 1 1 88 ALA C C -25.899 15.872 5.217 1.00 . A A . 211 ALA C 1 1
8 22613 1 1 88 ALA CA C -27.374 16.168 5.506 1.00 . A A . 211 ALA CA 1 1
8 22614 1 1 88 ALA CB C -28.253 16.072 4.266 1.00 . A A . 211 ALA CB 1 1
8 22615 1 1 88 ALA H H -27.986 18.206 5.583 1.00 . A A . 211 ALA H 1 1
8 22616 1 1 88 ALA HA H -27.734 15.411 6.199 1.00 . A A . 211 ALA HA 1 1
8 22617 1 1 88 ALA HB1 H -29.285 16.321 4.516 1.00 . A A . 211 ALA HB1 1 1
8 22618 1 1 88 ALA HB2 H -27.903 16.747 3.485 1.00 . A A . 211 ALA HB2 1 1
8 22619 1 1 88 ALA HB3 H -28.216 15.038 3.934 1.00 . A A . 211 ALA HB3 1 1
8 22620 1 1 88 ALA N N -27.536 17.471 6.122 1.00 . A A . 211 ALA N 1 1
8 22621 1 1 88 ALA O O -25.440 14.750 5.399 1.00 . A A . 211 ALA O 1 1
8 22622 1 1 89 ILE C C -23.036 16.396 5.979 1.00 . A A . 212 ILE C 1 1
8 22623 1 1 89 ILE CA C -23.689 16.732 4.630 1.00 . A A . 212 ILE CA 1 1
8 22624 1 1 89 ILE CB C -23.137 17.999 3.953 1.00 . A A . 212 ILE CB 1 1
8 22625 1 1 89 ILE CD1 C -23.362 19.372 1.810 1.00 . A A . 212 ILE CD1 1 1
8 22626 1 1 89 ILE CG1 C -23.537 18.002 2.466 1.00 . A A . 212 ILE CG1 1 1
8 22627 1 1 89 ILE CG2 C -21.609 18.088 4.078 1.00 . A A . 212 ILE CG2 1 1
8 22628 1 1 89 ILE H H -25.543 17.786 4.655 1.00 . A A . 212 ILE H 1 1
8 22629 1 1 89 ILE HA H -23.506 15.887 3.970 1.00 . A A . 212 ILE HA 1 1
8 22630 1 1 89 ILE HB H -23.594 18.861 4.438 1.00 . A A . 212 ILE HB 1 1
8 22631 1 1 89 ILE HD11 H -22.312 19.651 1.765 1.00 . A A . 212 ILE HD11 1 1
8 22632 1 1 89 ILE HD12 H -23.743 19.334 0.791 1.00 . A A . 212 ILE HD12 1 1
8 22633 1 1 89 ILE HD13 H -23.923 20.115 2.379 1.00 . A A . 212 ILE HD13 1 1
8 22634 1 1 89 ILE HG12 H -22.944 17.271 1.917 1.00 . A A . 212 ILE HG12 1 1
8 22635 1 1 89 ILE HG13 H -24.586 17.730 2.370 1.00 . A A . 212 ILE HG13 1 1
8 22636 1 1 89 ILE HG21 H -21.156 17.161 3.727 1.00 . A A . 212 ILE HG21 1 1
8 22637 1 1 89 ILE HG22 H -21.218 18.911 3.482 1.00 . A A . 212 ILE HG22 1 1
8 22638 1 1 89 ILE HG23 H -21.326 18.265 5.115 1.00 . A A . 212 ILE HG23 1 1
8 22639 1 1 89 ILE N N -25.126 16.874 4.808 1.00 . A A . 212 ILE N 1 1
8 22640 1 1 89 ILE O O -22.264 15.442 6.069 1.00 . A A . 212 ILE O 1 1
8 22641 1 1 90 ASN C C -23.238 15.376 8.773 1.00 . A A . 213 ASN C 1 1
8 22642 1 1 90 ASN CA C -22.875 16.815 8.385 1.00 . A A . 213 ASN CA 1 1
8 22643 1 1 90 ASN CB C -23.404 17.767 9.471 1.00 . A A . 213 ASN CB 1 1
8 22644 1 1 90 ASN CG C -22.762 19.147 9.433 1.00 . A A . 213 ASN CG 1 1
8 22645 1 1 90 ASN H H -23.973 17.944 6.872 1.00 . A A . 213 ASN H 1 1
8 22646 1 1 90 ASN HA H -21.785 16.883 8.369 1.00 . A A . 213 ASN HA 1 1
8 22647 1 1 90 ASN HB2 H -24.486 17.862 9.393 1.00 . A A . 213 ASN HB2 1 1
8 22648 1 1 90 ASN HB3 H -23.174 17.335 10.446 1.00 . A A . 213 ASN HB3 1 1
8 22649 1 1 90 ASN HD21 H -23.893 19.682 7.827 1.00 . A A . 213 ASN HD21 1 1
8 22650 1 1 90 ASN HD22 H -22.810 20.909 8.406 1.00 . A A . 213 ASN HD22 1 1
8 22651 1 1 90 ASN N N -23.367 17.143 7.038 1.00 . A A . 213 ASN N 1 1
8 22652 1 1 90 ASN ND2 N -23.190 19.972 8.492 1.00 . A A . 213 ASN ND2 1 1
8 22653 1 1 90 ASN O O -22.382 14.620 9.241 1.00 . A A . 213 ASN O 1 1
8 22654 1 1 90 ASN OD1 O -21.912 19.493 10.249 1.00 . A A . 213 ASN OD1 1 1
8 22655 1 1 91 TYR C C -24.110 12.641 8.167 1.00 . A A . 214 TYR C 1 1
8 22656 1 1 91 TYR CA C -24.998 13.652 8.864 1.00 . A A . 214 TYR CA 1 1
8 22657 1 1 91 TYR CB C -26.423 13.504 8.330 1.00 . A A . 214 TYR CB 1 1
8 22658 1 1 91 TYR CD1 C -27.371 11.522 9.606 1.00 . A A . 214 TYR CD1 1 1
8 22659 1 1 91 TYR CD2 C -27.339 11.456 7.174 1.00 . A A . 214 TYR CD2 1 1
8 22660 1 1 91 TYR CE1 C -28.113 10.325 9.625 1.00 . A A . 214 TYR CE1 1 1
8 22661 1 1 91 TYR CE2 C -28.090 10.273 7.194 1.00 . A A . 214 TYR CE2 1 1
8 22662 1 1 91 TYR CG C -27.016 12.110 8.378 1.00 . A A . 214 TYR CG 1 1
8 22663 1 1 91 TYR CZ C -28.510 9.727 8.416 1.00 . A A . 214 TYR CZ 1 1
8 22664 1 1 91 TYR H H -25.159 15.676 8.201 1.00 . A A . 214 TYR H 1 1
8 22665 1 1 91 TYR HA H -24.985 13.470 9.940 1.00 . A A . 214 TYR HA 1 1
8 22666 1 1 91 TYR HB2 H -27.061 14.193 8.856 1.00 . A A . 214 TYR HB2 1 1
8 22667 1 1 91 TYR HB3 H -26.440 13.822 7.297 1.00 . A A . 214 TYR HB3 1 1
8 22668 1 1 91 TYR HD1 H -27.120 12.014 10.534 1.00 . A A . 214 TYR HD1 1 1
8 22669 1 1 91 TYR HD2 H -27.049 11.885 6.228 1.00 . A A . 214 TYR HD2 1 1
8 22670 1 1 91 TYR HE1 H -28.414 9.903 10.572 1.00 . A A . 214 TYR HE1 1 1
8 22671 1 1 91 TYR HE2 H -28.361 9.796 6.264 1.00 . A A . 214 TYR HE2 1 1
8 22672 1 1 91 TYR HH H -29.591 8.377 9.300 1.00 . A A . 214 TYR HH 1 1
8 22673 1 1 91 TYR N N -24.507 14.999 8.590 1.00 . A A . 214 TYR N 1 1
8 22674 1 1 91 TYR O O -23.582 11.726 8.784 1.00 . A A . 214 TYR O 1 1
8 22675 1 1 91 TYR OH O -29.336 8.638 8.410 1.00 . A A . 214 TYR OH 1 1
8 22676 1 1 92 VAL C C -21.731 11.801 6.632 1.00 . A A . 215 VAL C 1 1
8 22677 1 1 92 VAL CA C -23.142 11.927 6.051 1.00 . A A . 215 VAL CA 1 1
8 22678 1 1 92 VAL CB C -23.163 12.422 4.601 1.00 . A A . 215 VAL CB 1 1
8 22679 1 1 92 VAL CG1 C -22.074 11.743 3.771 1.00 . A A . 215 VAL CG1 1 1
8 22680 1 1 92 VAL CG2 C -24.537 12.113 4.004 1.00 . A A . 215 VAL CG2 1 1
8 22681 1 1 92 VAL H H -24.451 13.586 6.428 1.00 . A A . 215 VAL H 1 1
8 22682 1 1 92 VAL HA H -23.605 10.945 6.084 1.00 . A A . 215 VAL HA 1 1
8 22683 1 1 92 VAL HB H -22.997 13.498 4.568 1.00 . A A . 215 VAL HB 1 1
8 22684 1 1 92 VAL HG11 H -22.083 10.665 3.931 1.00 . A A . 215 VAL HG11 1 1
8 22685 1 1 92 VAL HG12 H -22.239 11.949 2.718 1.00 . A A . 215 VAL HG12 1 1
8 22686 1 1 92 VAL HG13 H -21.105 12.149 4.055 1.00 . A A . 215 VAL HG13 1 1
8 22687 1 1 92 VAL HG21 H -24.601 11.041 3.848 1.00 . A A . 215 VAL HG21 1 1
8 22688 1 1 92 VAL HG22 H -25.336 12.425 4.681 1.00 . A A . 215 VAL HG22 1 1
8 22689 1 1 92 VAL HG23 H -24.651 12.623 3.049 1.00 . A A . 215 VAL HG23 1 1
8 22690 1 1 92 VAL N N -23.952 12.813 6.862 1.00 . A A . 215 VAL N 1 1
8 22691 1 1 92 VAL O O -21.248 10.689 6.872 1.00 . A A . 215 VAL O 1 1
8 22692 1 1 93 ALA C C -19.485 12.169 8.569 1.00 . A A . 216 ALA C 1 1
8 22693 1 1 93 ALA CA C -19.725 13.059 7.352 1.00 . A A . 216 ALA CA 1 1
8 22694 1 1 93 ALA CB C -19.408 14.510 7.708 1.00 . A A . 216 ALA CB 1 1
8 22695 1 1 93 ALA H H -21.593 13.816 6.670 1.00 . A A . 216 ALA H 1 1
8 22696 1 1 93 ALA HA H -19.046 12.789 6.548 1.00 . A A . 216 ALA HA 1 1
8 22697 1 1 93 ALA HB1 H -19.650 15.142 6.860 1.00 . A A . 216 ALA HB1 1 1
8 22698 1 1 93 ALA HB2 H -19.982 14.839 8.572 1.00 . A A . 216 ALA HB2 1 1
8 22699 1 1 93 ALA HB3 H -18.346 14.601 7.935 1.00 . A A . 216 ALA HB3 1 1
8 22700 1 1 93 ALA N N -21.092 12.953 6.862 1.00 . A A . 216 ALA N 1 1
8 22701 1 1 93 ALA O O -18.460 11.500 8.663 1.00 . A A . 216 ALA O 1 1
8 22702 1 1 94 THR C C -20.953 10.227 10.916 1.00 . A A . 217 THR C 1 1
8 22703 1 1 94 THR CA C -20.288 11.602 10.822 1.00 . A A . 217 THR CA 1 1
8 22704 1 1 94 THR CB C -20.869 12.579 11.853 1.00 . A A . 217 THR CB 1 1
8 22705 1 1 94 THR CG2 C -19.972 13.815 11.987 1.00 . A A . 217 THR CG2 1 1
8 22706 1 1 94 THR H H -21.271 12.733 9.309 1.00 . A A . 217 THR H 1 1
8 22707 1 1 94 THR HA H -19.231 11.460 11.053 1.00 . A A . 217 THR HA 1 1
8 22708 1 1 94 THR HB H -20.930 12.080 12.823 1.00 . A A . 217 THR HB 1 1
8 22709 1 1 94 THR HG1 H -22.095 13.657 10.755 1.00 . A A . 217 THR HG1 1 1
8 22710 1 1 94 THR HG21 H -20.398 14.496 12.723 1.00 . A A . 217 THR HG21 1 1
8 22711 1 1 94 THR HG22 H -18.976 13.514 12.317 1.00 . A A . 217 THR HG22 1 1
8 22712 1 1 94 THR HG23 H -19.886 14.331 11.030 1.00 . A A . 217 THR HG23 1 1
8 22713 1 1 94 THR N N -20.432 12.200 9.505 1.00 . A A . 217 THR N 1 1
8 22714 1 1 94 THR O O -20.351 9.279 11.411 1.00 . A A . 217 THR O 1 1
8 22715 1 1 94 THR OG1 O -22.162 13.008 11.468 1.00 . A A . 217 THR OG1 1 1
8 22716 1 1 95 GLU C C -23.080 7.999 9.496 1.00 . A A . 218 GLU C 1 1
8 22717 1 1 95 GLU CA C -23.082 8.994 10.655 1.00 . A A . 218 GLU CA 1 1
8 22718 1 1 95 GLU CB C -24.520 9.471 10.919 1.00 . A A . 218 GLU CB 1 1
8 22719 1 1 95 GLU CD C -24.056 9.862 13.381 1.00 . A A . 218 GLU CD 1 1
8 22720 1 1 95 GLU CG C -24.625 10.452 12.095 1.00 . A A . 218 GLU CG 1 1
8 22721 1 1 95 GLU H H -22.600 10.967 10.053 1.00 . A A . 218 GLU H 1 1
8 22722 1 1 95 GLU HA H -22.743 8.453 11.537 1.00 . A A . 218 GLU HA 1 1
8 22723 1 1 95 GLU HB2 H -24.916 9.943 10.020 1.00 . A A . 218 GLU HB2 1 1
8 22724 1 1 95 GLU HB3 H -25.137 8.599 11.142 1.00 . A A . 218 GLU HB3 1 1
8 22725 1 1 95 GLU HG2 H -24.105 11.379 11.853 1.00 . A A . 218 GLU HG2 1 1
8 22726 1 1 95 GLU HG3 H -25.675 10.692 12.260 1.00 . A A . 218 GLU HG3 1 1
8 22727 1 1 95 GLU N N -22.202 10.134 10.463 1.00 . A A . 218 GLU N 1 1
8 22728 1 1 95 GLU O O -23.518 6.870 9.708 1.00 . A A . 218 GLU O 1 1
8 22729 1 1 95 GLU OE1 O -24.680 8.903 13.887 1.00 . A A . 218 GLU OE1 1 1
8 22730 1 1 95 GLU OE2 O -23.006 10.371 13.831 1.00 . A A . 218 GLU OE2 1 1
8 22731 1 1 96 VAL C C -21.227 6.992 6.876 1.00 . A A . 219 VAL C 1 1
8 22732 1 1 96 VAL CA C -22.651 7.467 7.145 1.00 . A A . 219 VAL CA 1 1
8 22733 1 1 96 VAL CB C -23.313 8.101 5.913 1.00 . A A . 219 VAL CB 1 1
8 22734 1 1 96 VAL CG1 C -23.332 7.134 4.721 1.00 . A A . 219 VAL CG1 1 1
8 22735 1 1 96 VAL CG2 C -24.760 8.486 6.254 1.00 . A A . 219 VAL CG2 1 1
8 22736 1 1 96 VAL H H -22.322 9.333 8.153 1.00 . A A . 219 VAL H 1 1
8 22737 1 1 96 VAL HA H -23.238 6.575 7.369 1.00 . A A . 219 VAL HA 1 1
8 22738 1 1 96 VAL HB H -22.750 8.982 5.612 1.00 . A A . 219 VAL HB 1 1
8 22739 1 1 96 VAL HG11 H -23.858 7.594 3.883 1.00 . A A . 219 VAL HG11 1 1
8 22740 1 1 96 VAL HG12 H -22.317 6.901 4.401 1.00 . A A . 219 VAL HG12 1 1
8 22741 1 1 96 VAL HG13 H -23.843 6.209 4.994 1.00 . A A . 219 VAL HG13 1 1
8 22742 1 1 96 VAL HG21 H -24.796 9.206 7.072 1.00 . A A . 219 VAL HG21 1 1
8 22743 1 1 96 VAL HG22 H -25.235 8.929 5.383 1.00 . A A . 219 VAL HG22 1 1
8 22744 1 1 96 VAL HG23 H -25.318 7.596 6.547 1.00 . A A . 219 VAL HG23 1 1
8 22745 1 1 96 VAL N N -22.659 8.385 8.287 1.00 . A A . 219 VAL N 1 1
8 22746 1 1 96 VAL O O -20.996 5.791 6.732 1.00 . A A . 219 VAL O 1 1
8 22747 1 1 97 PHE C C -18.302 6.925 7.942 1.00 . A A . 220 PHE C 1 1
8 22748 1 1 97 PHE CA C -18.857 7.559 6.662 1.00 . A A . 220 PHE CA 1 1
8 22749 1 1 97 PHE CB C -18.045 8.783 6.211 1.00 . A A . 220 PHE CB 1 1
8 22750 1 1 97 PHE CD1 C -17.621 8.255 3.769 1.00 . A A . 220 PHE CD1 1 1
8 22751 1 1 97 PHE CD2 C -18.836 10.286 4.322 1.00 . A A . 220 PHE CD2 1 1
8 22752 1 1 97 PHE CE1 C -17.663 8.599 2.407 1.00 . A A . 220 PHE CE1 1 1
8 22753 1 1 97 PHE CE2 C -18.887 10.623 2.957 1.00 . A A . 220 PHE CE2 1 1
8 22754 1 1 97 PHE CG C -18.190 9.109 4.734 1.00 . A A . 220 PHE CG 1 1
8 22755 1 1 97 PHE CZ C -18.285 9.789 2.001 1.00 . A A . 220 PHE CZ 1 1
8 22756 1 1 97 PHE H H -20.513 8.895 6.940 1.00 . A A . 220 PHE H 1 1
8 22757 1 1 97 PHE HA H -18.763 6.808 5.881 1.00 . A A . 220 PHE HA 1 1
8 22758 1 1 97 PHE HB2 H -18.316 9.642 6.832 1.00 . A A . 220 PHE HB2 1 1
8 22759 1 1 97 PHE HB3 H -16.986 8.583 6.384 1.00 . A A . 220 PHE HB3 1 1
8 22760 1 1 97 PHE HD1 H -17.145 7.333 4.069 1.00 . A A . 220 PHE HD1 1 1
8 22761 1 1 97 PHE HD2 H -19.285 10.937 5.055 1.00 . A A . 220 PHE HD2 1 1
8 22762 1 1 97 PHE HE1 H -17.229 7.948 1.664 1.00 . A A . 220 PHE HE1 1 1
8 22763 1 1 97 PHE HE2 H -19.386 11.523 2.637 1.00 . A A . 220 PHE HE2 1 1
8 22764 1 1 97 PHE HZ H -18.318 10.050 0.953 1.00 . A A . 220 PHE HZ 1 1
8 22765 1 1 97 PHE N N -20.263 7.915 6.825 1.00 . A A . 220 PHE N 1 1
8 22766 1 1 97 PHE O O -17.470 7.521 8.621 1.00 . A A . 220 PHE O 1 1
8 22767 1 1 98 ARG C C -17.909 3.494 8.902 1.00 . A A . 221 ARG C 1 1
8 22768 1 1 98 ARG CA C -18.257 4.908 9.373 1.00 . A A . 221 ARG CA 1 1
8 22769 1 1 98 ARG CB C -19.311 4.869 10.485 1.00 . A A . 221 ARG CB 1 1
8 22770 1 1 98 ARG CD C -20.513 6.141 12.291 1.00 . A A . 221 ARG CD 1 1
8 22771 1 1 98 ARG CG C -19.588 6.257 11.075 1.00 . A A . 221 ARG CG 1 1
8 22772 1 1 98 ARG CZ C -22.945 5.931 12.732 1.00 . A A . 221 ARG CZ 1 1
8 22773 1 1 98 ARG H H -19.461 5.284 7.665 1.00 . A A . 221 ARG H 1 1
8 22774 1 1 98 ARG HA H -17.351 5.360 9.782 1.00 . A A . 221 ARG HA 1 1
8 22775 1 1 98 ARG HB2 H -20.236 4.444 10.102 1.00 . A A . 221 ARG HB2 1 1
8 22776 1 1 98 ARG HB3 H -18.929 4.232 11.282 1.00 . A A . 221 ARG HB3 1 1
8 22777 1 1 98 ARG HD2 H -20.186 5.325 12.934 1.00 . A A . 221 ARG HD2 1 1
8 22778 1 1 98 ARG HD3 H -20.460 7.081 12.843 1.00 . A A . 221 ARG HD3 1 1
8 22779 1 1 98 ARG HE H -22.113 5.976 10.896 1.00 . A A . 221 ARG HE 1 1
8 22780 1 1 98 ARG HG2 H -18.644 6.701 11.396 1.00 . A A . 221 ARG HG2 1 1
8 22781 1 1 98 ARG HG3 H -20.042 6.917 10.332 1.00 . A A . 221 ARG HG3 1 1
8 22782 1 1 98 ARG HH11 H -21.811 5.793 14.412 1.00 . A A . 221 ARG HH11 1 1
8 22783 1 1 98 ARG HH12 H -23.529 5.911 14.694 1.00 . A A . 221 ARG HH12 1 1
8 22784 1 1 98 ARG HH21 H -24.258 6.164 11.221 1.00 . A A . 221 ARG HH21 1 1
8 22785 1 1 98 ARG HH22 H -24.993 6.064 12.818 1.00 . A A . 221 ARG HH22 1 1
8 22786 1 1 98 ARG N N -18.741 5.699 8.251 1.00 . A A . 221 ARG N 1 1
8 22787 1 1 98 ARG NE N -21.906 5.932 11.888 1.00 . A A . 221 ARG NE 1 1
8 22788 1 1 98 ARG NH1 N -22.751 5.866 14.053 1.00 . A A . 221 ARG NH1 1 1
8 22789 1 1 98 ARG NH2 N -24.176 6.023 12.227 1.00 . A A . 221 ARG NH2 1 1
8 22790 1 1 98 ARG O O -18.646 2.879 8.130 1.00 . A A . 221 ARG O 1 1
8 22791 1 1 99 GLU C C -17.274 0.570 9.255 1.00 . A A . 222 GLU C 1 1
8 22792 1 1 99 GLU CA C -16.247 1.671 8.997 1.00 . A A . 222 GLU CA 1 1
8 22793 1 1 99 GLU CB C -14.942 1.388 9.759 1.00 . A A . 222 GLU CB 1 1
8 22794 1 1 99 GLU CD C -13.854 3.732 9.567 1.00 . A A . 222 GLU CD 1 1
8 22795 1 1 99 GLU CG C -13.753 2.236 9.271 1.00 . A A . 222 GLU CG 1 1
8 22796 1 1 99 GLU H H -16.212 3.539 10.001 1.00 . A A . 222 GLU H 1 1
8 22797 1 1 99 GLU HA H -16.036 1.675 7.928 1.00 . A A . 222 GLU HA 1 1
8 22798 1 1 99 GLU HB2 H -15.087 1.522 10.832 1.00 . A A . 222 GLU HB2 1 1
8 22799 1 1 99 GLU HB3 H -14.679 0.343 9.585 1.00 . A A . 222 GLU HB3 1 1
8 22800 1 1 99 GLU HG2 H -12.846 1.867 9.750 1.00 . A A . 222 GLU HG2 1 1
8 22801 1 1 99 GLU HG3 H -13.653 2.102 8.196 1.00 . A A . 222 GLU HG3 1 1
8 22802 1 1 99 GLU N N -16.777 2.972 9.378 1.00 . A A . 222 GLU N 1 1
8 22803 1 1 99 GLU O O -17.455 -0.316 8.425 1.00 . A A . 222 GLU O 1 1
8 22804 1 1 99 GLU OE1 O -14.553 4.080 10.544 1.00 . A A . 222 GLU OE1 1 1
8 22805 1 1 99 GLU OE2 O -13.229 4.501 8.806 1.00 . A A . 222 GLU OE2 1 1
8 22806 1 1 100 GLU C C -20.104 -0.406 9.682 1.00 . A A . 223 GLU C 1 1
8 22807 1 1 100 GLU CA C -19.019 -0.304 10.753 1.00 . A A . 223 GLU CA 1 1
8 22808 1 1 100 GLU CB C -19.586 0.056 12.130 1.00 . A A . 223 GLU CB 1 1
8 22809 1 1 100 GLU CD C -20.576 1.875 13.587 1.00 . A A . 223 GLU CD 1 1
8 22810 1 1 100 GLU CG C -20.362 1.377 12.162 1.00 . A A . 223 GLU CG 1 1
8 22811 1 1 100 GLU H H -17.754 1.396 11.029 1.00 . A A . 223 GLU H 1 1
8 22812 1 1 100 GLU HA H -18.574 -1.294 10.816 1.00 . A A . 223 GLU HA 1 1
8 22813 1 1 100 GLU HB2 H -20.263 -0.741 12.439 1.00 . A A . 223 GLU HB2 1 1
8 22814 1 1 100 GLU HB3 H -18.759 0.110 12.836 1.00 . A A . 223 GLU HB3 1 1
8 22815 1 1 100 GLU HG2 H -19.831 2.144 11.603 1.00 . A A . 223 GLU HG2 1 1
8 22816 1 1 100 GLU HG3 H -21.343 1.220 11.714 1.00 . A A . 223 GLU HG3 1 1
8 22817 1 1 100 GLU N N -17.969 0.644 10.393 1.00 . A A . 223 GLU N 1 1
8 22818 1 1 100 GLU O O -20.648 -1.481 9.450 1.00 . A A . 223 GLU O 1 1
8 22819 1 1 100 GLU OE1 O -21.404 1.254 14.287 1.00 . A A . 223 GLU OE1 1 1
8 22820 1 1 100 GLU OE2 O -19.899 2.862 13.951 1.00 . A A . 223 GLU OE2 1 1
8 22821 1 1 101 LEU C C -20.736 0.481 6.582 1.00 . A A . 224 LEU C 1 1
8 22822 1 1 101 LEU CA C -21.365 0.792 7.942 1.00 . A A . 224 LEU CA 1 1
8 22823 1 1 101 LEU CB C -21.980 2.194 7.940 1.00 . A A . 224 LEU CB 1 1
8 22824 1 1 101 LEU CD1 C -23.087 4.020 9.228 1.00 . A A . 224 LEU CD1 1 1
8 22825 1 1 101 LEU CD2 C -23.613 1.660 9.835 1.00 . A A . 224 LEU CD2 1 1
8 22826 1 1 101 LEU CG C -22.525 2.604 9.312 1.00 . A A . 224 LEU CG 1 1
8 22827 1 1 101 LEU H H -19.883 1.555 9.240 1.00 . A A . 224 LEU H 1 1
8 22828 1 1 101 LEU HA H -22.137 0.044 8.121 1.00 . A A . 224 LEU HA 1 1
8 22829 1 1 101 LEU HB2 H -21.220 2.915 7.636 1.00 . A A . 224 LEU HB2 1 1
8 22830 1 1 101 LEU HB3 H -22.780 2.228 7.211 1.00 . A A . 224 LEU HB3 1 1
8 22831 1 1 101 LEU HD11 H -23.906 4.066 8.510 1.00 . A A . 224 LEU HD11 1 1
8 22832 1 1 101 LEU HD12 H -23.452 4.312 10.211 1.00 . A A . 224 LEU HD12 1 1
8 22833 1 1 101 LEU HD13 H -22.299 4.708 8.923 1.00 . A A . 224 LEU HD13 1 1
8 22834 1 1 101 LEU HD21 H -24.430 1.596 9.116 1.00 . A A . 224 LEU HD21 1 1
8 22835 1 1 101 LEU HD22 H -23.208 0.664 10.010 1.00 . A A . 224 LEU HD22 1 1
8 22836 1 1 101 LEU HD23 H -24.001 2.039 10.781 1.00 . A A . 224 LEU HD23 1 1
8 22837 1 1 101 LEU HG H -21.697 2.622 10.015 1.00 . A A . 224 LEU HG 1 1
8 22838 1 1 101 LEU N N -20.393 0.712 9.017 1.00 . A A . 224 LEU N 1 1
8 22839 1 1 101 LEU O O -21.359 0.709 5.544 1.00 . A A . 224 LEU O 1 1
8 22840 1 1 102 GLY C C -17.960 0.617 4.744 1.00 . A A . 225 GLY C 1 1
8 22841 1 1 102 GLY CA C -18.768 -0.489 5.423 1.00 . A A . 225 GLY CA 1 1
8 22842 1 1 102 GLY H H -19.028 -0.118 7.477 1.00 . A A . 225 GLY H 1 1
8 22843 1 1 102 GLY HA2 H -18.070 -1.259 5.753 1.00 . A A . 225 GLY HA2 1 1
8 22844 1 1 102 GLY HA3 H -19.451 -0.940 4.702 1.00 . A A . 225 GLY HA3 1 1
8 22845 1 1 102 GLY N N -19.499 -0.021 6.586 1.00 . A A . 225 GLY N 1 1
8 22846 1 1 102 GLY O O -17.555 0.446 3.595 1.00 . A A . 225 GLY O 1 1
8 22847 1 1 103 ALA C C -15.446 2.386 4.788 1.00 . A A . 226 ALA C 1 1
8 22848 1 1 103 ALA CA C -16.915 2.806 4.820 1.00 . A A . 226 ALA CA 1 1
8 22849 1 1 103 ALA CB C -17.089 4.121 5.578 1.00 . A A . 226 ALA CB 1 1
8 22850 1 1 103 ALA H H -18.074 1.877 6.360 1.00 . A A . 226 ALA H 1 1
8 22851 1 1 103 ALA HA H -17.261 2.976 3.800 1.00 . A A . 226 ALA HA 1 1
8 22852 1 1 103 ALA HB1 H -16.595 4.910 5.012 1.00 . A A . 226 ALA HB1 1 1
8 22853 1 1 103 ALA HB2 H -18.146 4.354 5.680 1.00 . A A . 226 ALA HB2 1 1
8 22854 1 1 103 ALA HB3 H -16.633 4.056 6.564 1.00 . A A . 226 ALA HB3 1 1
8 22855 1 1 103 ALA N N -17.718 1.749 5.418 1.00 . A A . 226 ALA N 1 1
8 22856 1 1 103 ALA O O -14.736 2.537 5.780 1.00 . A A . 226 ALA O 1 1
8 22857 1 1 104 ARG C C -12.718 2.771 3.617 1.00 . A A . 227 ARG C 1 1
8 22858 1 1 104 ARG CA C -13.581 1.509 3.476 1.00 . A A . 227 ARG CA 1 1
8 22859 1 1 104 ARG CB C -13.346 0.864 2.101 1.00 . A A . 227 ARG CB 1 1
8 22860 1 1 104 ARG CD C -12.808 -1.343 1.008 1.00 . A A . 227 ARG CD 1 1
8 22861 1 1 104 ARG CG C -13.636 -0.644 2.095 1.00 . A A . 227 ARG CG 1 1
8 22862 1 1 104 ARG CZ C -12.489 -1.114 -1.461 1.00 . A A . 227 ARG CZ 1 1
8 22863 1 1 104 ARG H H -15.634 1.763 2.887 1.00 . A A . 227 ARG H 1 1
8 22864 1 1 104 ARG HA H -13.326 0.792 4.252 1.00 . A A . 227 ARG HA 1 1
8 22865 1 1 104 ARG HB2 H -13.939 1.363 1.335 1.00 . A A . 227 ARG HB2 1 1
8 22866 1 1 104 ARG HB3 H -12.298 1.003 1.845 1.00 . A A . 227 ARG HB3 1 1
8 22867 1 1 104 ARG HD2 H -11.752 -1.148 1.197 1.00 . A A . 227 ARG HD2 1 1
8 22868 1 1 104 ARG HD3 H -12.979 -2.419 1.075 1.00 . A A . 227 ARG HD3 1 1
8 22869 1 1 104 ARG HE H -14.111 -0.496 -0.427 1.00 . A A . 227 ARG HE 1 1
8 22870 1 1 104 ARG HG2 H -13.345 -1.082 3.051 1.00 . A A . 227 ARG HG2 1 1
8 22871 1 1 104 ARG HG3 H -14.703 -0.817 1.945 1.00 . A A . 227 ARG HG3 1 1
8 22872 1 1 104 ARG HH11 H -10.777 -1.695 -0.521 1.00 . A A . 227 ARG HH11 1 1
8 22873 1 1 104 ARG HH12 H -10.723 -1.751 -2.264 1.00 . A A . 227 ARG HH12 1 1
8 22874 1 1 104 ARG HH21 H -14.054 -0.651 -2.686 1.00 . A A . 227 ARG HH21 1 1
8 22875 1 1 104 ARG HH22 H -12.584 -1.053 -3.526 1.00 . A A . 227 ARG HH22 1 1
8 22876 1 1 104 ARG N N -14.984 1.856 3.655 1.00 . A A . 227 ARG N 1 1
8 22877 1 1 104 ARG NE N -13.191 -0.900 -0.338 1.00 . A A . 227 ARG NE 1 1
8 22878 1 1 104 ARG NH1 N -11.229 -1.559 -1.412 1.00 . A A . 227 ARG NH1 1 1
8 22879 1 1 104 ARG NH2 N -13.065 -0.886 -2.643 1.00 . A A . 227 ARG NH2 1 1
8 22880 1 1 104 ARG O O -12.777 3.629 2.740 1.00 . A A . 227 ARG O 1 1
8 22881 1 1 105 PRO C C -10.147 4.395 3.765 1.00 . A A . 228 PRO C 1 1
8 22882 1 1 105 PRO CA C -11.122 4.118 4.912 1.00 . A A . 228 PRO CA 1 1
8 22883 1 1 105 PRO CB C -10.404 3.888 6.244 1.00 . A A . 228 PRO CB 1 1
8 22884 1 1 105 PRO CD C -11.525 1.865 5.620 1.00 . A A . 228 PRO CD 1 1
8 22885 1 1 105 PRO CG C -10.262 2.369 6.316 1.00 . A A . 228 PRO CG 1 1
8 22886 1 1 105 PRO HA H -11.796 4.965 5.020 1.00 . A A . 228 PRO HA 1 1
8 22887 1 1 105 PRO HB2 H -9.442 4.400 6.297 1.00 . A A . 228 PRO HB2 1 1
8 22888 1 1 105 PRO HB3 H -11.049 4.223 7.058 1.00 . A A . 228 PRO HB3 1 1
8 22889 1 1 105 PRO HD2 H -11.309 0.910 5.140 1.00 . A A . 228 PRO HD2 1 1
8 22890 1 1 105 PRO HD3 H -12.326 1.746 6.348 1.00 . A A . 228 PRO HD3 1 1
8 22891 1 1 105 PRO HG2 H -9.386 2.060 5.745 1.00 . A A . 228 PRO HG2 1 1
8 22892 1 1 105 PRO HG3 H -10.188 2.010 7.343 1.00 . A A . 228 PRO HG3 1 1
8 22893 1 1 105 PRO N N -11.885 2.900 4.663 1.00 . A A . 228 PRO N 1 1
8 22894 1 1 105 PRO O O -9.875 5.543 3.425 1.00 . A A . 228 PRO O 1 1
8 22895 1 1 106 ASP C C -9.420 3.918 0.767 1.00 . A A . 229 ASP C 1 1
8 22896 1 1 106 ASP CA C -8.744 3.358 2.018 1.00 . A A . 229 ASP CA 1 1
8 22897 1 1 106 ASP CB C -8.199 1.948 1.753 1.00 . A A . 229 ASP CB 1 1
8 22898 1 1 106 ASP CG C -9.321 0.942 1.517 1.00 . A A . 229 ASP CG 1 1
8 22899 1 1 106 ASP H H -9.926 2.411 3.495 1.00 . A A . 229 ASP H 1 1
8 22900 1 1 106 ASP HA H -7.906 4.010 2.261 1.00 . A A . 229 ASP HA 1 1
8 22901 1 1 106 ASP HB2 H -7.542 1.971 0.882 1.00 . A A . 229 ASP HB2 1 1
8 22902 1 1 106 ASP HB3 H -7.613 1.623 2.614 1.00 . A A . 229 ASP HB3 1 1
8 22903 1 1 106 ASP N N -9.636 3.320 3.163 1.00 . A A . 229 ASP N 1 1
8 22904 1 1 106 ASP O O -8.719 4.431 -0.107 1.00 . A A . 229 ASP O 1 1
8 22905 1 1 106 ASP OD1 O -9.914 0.523 2.535 1.00 . A A . 229 ASP OD1 1 1
8 22906 1 1 106 ASP OD2 O -9.588 0.634 0.335 1.00 . A A . 229 ASP OD2 1 1
8 22907 1 1 107 ALA C C -11.633 5.750 -0.499 1.00 . A A . 230 ALA C 1 1
8 22908 1 1 107 ALA CA C -11.480 4.237 -0.521 1.00 . A A . 230 ALA CA 1 1
8 22909 1 1 107 ALA CB C -12.839 3.538 -0.542 1.00 . A A . 230 ALA CB 1 1
8 22910 1 1 107 ALA H H -11.307 3.486 1.422 1.00 . A A . 230 ALA H 1 1
8 22911 1 1 107 ALA HA H -10.955 3.988 -1.444 1.00 . A A . 230 ALA HA 1 1
8 22912 1 1 107 ALA HB1 H -12.702 2.457 -0.566 1.00 . A A . 230 ALA HB1 1 1
8 22913 1 1 107 ALA HB2 H -13.416 3.816 0.337 1.00 . A A . 230 ALA HB2 1 1
8 22914 1 1 107 ALA HB3 H -13.390 3.846 -1.422 1.00 . A A . 230 ALA HB3 1 1
8 22915 1 1 107 ALA N N -10.743 3.787 0.641 1.00 . A A . 230 ALA N 1 1
8 22916 1 1 107 ALA O O -11.652 6.393 0.548 1.00 . A A . 230 ALA O 1 1
8 22917 1 1 108 THR C C -13.375 8.057 -1.235 1.00 . A A . 231 THR C 1 1
8 22918 1 1 108 THR CA C -12.029 7.725 -1.879 1.00 . A A . 231 THR CA 1 1
8 22919 1 1 108 THR CB C -12.052 7.998 -3.381 1.00 . A A . 231 THR CB 1 1
8 22920 1 1 108 THR CG2 C -11.962 9.492 -3.705 1.00 . A A . 231 THR CG2 1 1
8 22921 1 1 108 THR H H -11.676 5.731 -2.512 1.00 . A A . 231 THR H 1 1
8 22922 1 1 108 THR HA H -11.241 8.310 -1.401 1.00 . A A . 231 THR HA 1 1
8 22923 1 1 108 THR HB H -12.972 7.558 -3.759 1.00 . A A . 231 THR HB 1 1
8 22924 1 1 108 THR HG1 H -10.165 7.800 -3.887 1.00 . A A . 231 THR HG1 1 1
8 22925 1 1 108 THR HG21 H -12.069 9.636 -4.780 1.00 . A A . 231 THR HG21 1 1
8 22926 1 1 108 THR HG22 H -12.747 10.044 -3.191 1.00 . A A . 231 THR HG22 1 1
8 22927 1 1 108 THR HG23 H -10.995 9.883 -3.389 1.00 . A A . 231 THR HG23 1 1
8 22928 1 1 108 THR N N -11.747 6.319 -1.689 1.00 . A A . 231 THR N 1 1
8 22929 1 1 108 THR O O -14.379 7.398 -1.503 1.00 . A A . 231 THR O 1 1
8 22930 1 1 108 THR OG1 O -10.995 7.319 -4.019 1.00 . A A . 231 THR OG1 1 1
8 22931 1 1 109 LYS C C -15.407 10.419 -0.493 1.00 . A A . 232 LYS C 1 1
8 22932 1 1 109 LYS CA C -14.535 9.515 0.383 1.00 . A A . 232 LYS CA 1 1
8 22933 1 1 109 LYS CB C -14.016 10.278 1.608 1.00 . A A . 232 LYS CB 1 1
8 22934 1 1 109 LYS CD C -13.903 8.671 3.612 1.00 . A A . 232 LYS CD 1 1
8 22935 1 1 109 LYS CE C -14.230 7.224 3.224 1.00 . A A . 232 LYS CE 1 1
8 22936 1 1 109 LYS CG C -13.118 9.462 2.554 1.00 . A A . 232 LYS CG 1 1
8 22937 1 1 109 LYS H H -12.512 9.552 -0.219 1.00 . A A . 232 LYS H 1 1
8 22938 1 1 109 LYS HA H -15.129 8.662 0.707 1.00 . A A . 232 LYS HA 1 1
8 22939 1 1 109 LYS HB2 H -13.424 11.122 1.250 1.00 . A A . 232 LYS HB2 1 1
8 22940 1 1 109 LYS HB3 H -14.861 10.680 2.159 1.00 . A A . 232 LYS HB3 1 1
8 22941 1 1 109 LYS HD2 H -13.300 8.636 4.521 1.00 . A A . 232 LYS HD2 1 1
8 22942 1 1 109 LYS HD3 H -14.825 9.205 3.855 1.00 . A A . 232 LYS HD3 1 1
8 22943 1 1 109 LYS HE2 H -14.762 6.757 4.055 1.00 . A A . 232 LYS HE2 1 1
8 22944 1 1 109 LYS HE3 H -14.870 7.192 2.348 1.00 . A A . 232 LYS HE3 1 1
8 22945 1 1 109 LYS HG2 H -12.419 8.833 1.999 1.00 . A A . 232 LYS HG2 1 1
8 22946 1 1 109 LYS HG3 H -12.530 10.192 3.111 1.00 . A A . 232 LYS HG3 1 1
8 22947 1 1 109 LYS HZ1 H -13.255 5.451 2.860 1.00 . A A . 232 LYS HZ1 1 1
8 22948 1 1 109 LYS HZ2 H -12.567 6.736 2.109 1.00 . A A . 232 LYS HZ2 1 1
8 22949 1 1 109 LYS HZ3 H -12.365 6.531 3.729 1.00 . A A . 232 LYS HZ3 1 1
8 22950 1 1 109 LYS N N -13.382 9.074 -0.379 1.00 . A A . 232 LYS N 1 1
8 22951 1 1 109 LYS NZ N -13.017 6.431 2.965 1.00 . A A . 232 LYS NZ 1 1
8 22952 1 1 109 LYS O O -15.360 11.641 -0.348 1.00 . A A . 232 LYS O 1 1
8 22953 1 1 110 VAL C C -18.347 10.863 -1.915 1.00 . A A . 233 VAL C 1 1
8 22954 1 1 110 VAL CA C -16.917 10.629 -2.405 1.00 . A A . 233 VAL CA 1 1
8 22955 1 1 110 VAL CB C -16.871 9.963 -3.791 1.00 . A A . 233 VAL CB 1 1
8 22956 1 1 110 VAL CG1 C -17.587 10.830 -4.832 1.00 . A A . 233 VAL CG1 1 1
8 22957 1 1 110 VAL CG2 C -15.419 9.777 -4.245 1.00 . A A . 233 VAL CG2 1 1
8 22958 1 1 110 VAL H H -16.277 8.835 -1.452 1.00 . A A . 233 VAL H 1 1
8 22959 1 1 110 VAL HA H -16.426 11.595 -2.509 1.00 . A A . 233 VAL HA 1 1
8 22960 1 1 110 VAL HB H -17.360 8.988 -3.755 1.00 . A A . 233 VAL HB 1 1
8 22961 1 1 110 VAL HG11 H -18.632 10.949 -4.558 1.00 . A A . 233 VAL HG11 1 1
8 22962 1 1 110 VAL HG12 H -17.120 11.815 -4.891 1.00 . A A . 233 VAL HG12 1 1
8 22963 1 1 110 VAL HG13 H -17.537 10.353 -5.811 1.00 . A A . 233 VAL HG13 1 1
8 22964 1 1 110 VAL HG21 H -14.906 10.739 -4.256 1.00 . A A . 233 VAL HG21 1 1
8 22965 1 1 110 VAL HG22 H -14.901 9.103 -3.567 1.00 . A A . 233 VAL HG22 1 1
8 22966 1 1 110 VAL HG23 H -15.395 9.350 -5.248 1.00 . A A . 233 VAL HG23 1 1
8 22967 1 1 110 VAL N N -16.175 9.847 -1.425 1.00 . A A . 233 VAL N 1 1
8 22968 1 1 110 VAL O O -19.051 9.924 -1.552 1.00 . A A . 233 VAL O 1 1
8 22969 1 1 111 LEU C C -20.723 13.273 -2.736 1.00 . A A . 234 LEU C 1 1
8 22970 1 1 111 LEU CA C -20.125 12.535 -1.544 1.00 . A A . 234 LEU CA 1 1
8 22971 1 1 111 LEU CB C -20.021 13.402 -0.286 1.00 . A A . 234 LEU CB 1 1
8 22972 1 1 111 LEU CD1 C -22.543 13.241 0.080 1.00 . A A . 234 LEU CD1 1 1
8 22973 1 1 111 LEU CD2 C -21.111 14.677 1.551 1.00 . A A . 234 LEU CD2 1 1
8 22974 1 1 111 LEU CG C -21.303 14.135 0.129 1.00 . A A . 234 LEU CG 1 1
8 22975 1 1 111 LEU H H -18.164 12.862 -2.228 1.00 . A A . 234 LEU H 1 1
8 22976 1 1 111 LEU HA H -20.750 11.674 -1.315 1.00 . A A . 234 LEU HA 1 1
8 22977 1 1 111 LEU HB2 H -19.716 12.741 0.525 1.00 . A A . 234 LEU HB2 1 1
8 22978 1 1 111 LEU HB3 H -19.249 14.155 -0.434 1.00 . A A . 234 LEU HB3 1 1
8 22979 1 1 111 LEU HD11 H -22.848 13.062 -0.949 1.00 . A A . 234 LEU HD11 1 1
8 22980 1 1 111 LEU HD12 H -22.342 12.289 0.561 1.00 . A A . 234 LEU HD12 1 1
8 22981 1 1 111 LEU HD13 H -23.353 13.743 0.605 1.00 . A A . 234 LEU HD13 1 1
8 22982 1 1 111 LEU HD21 H -20.918 13.860 2.245 1.00 . A A . 234 LEU HD21 1 1
8 22983 1 1 111 LEU HD22 H -20.266 15.363 1.580 1.00 . A A . 234 LEU HD22 1 1
8 22984 1 1 111 LEU HD23 H -22.007 15.203 1.873 1.00 . A A . 234 LEU HD23 1 1
8 22985 1 1 111 LEU HG H -21.464 14.977 -0.541 1.00 . A A . 234 LEU HG 1 1
8 22986 1 1 111 LEU N N -18.784 12.122 -1.917 1.00 . A A . 234 LEU N 1 1
8 22987 1 1 111 LEU O O -20.382 14.427 -2.983 1.00 . A A . 234 LEU O 1 1
8 22988 1 1 112 ILE C C -23.616 13.733 -4.162 1.00 . A A . 235 ILE C 1 1
8 22989 1 1 112 ILE CA C -22.263 13.201 -4.629 1.00 . A A . 235 ILE CA 1 1
8 22990 1 1 112 ILE CB C -22.327 12.217 -5.808 1.00 . A A . 235 ILE CB 1 1
8 22991 1 1 112 ILE CD1 C -20.584 11.417 -7.571 1.00 . A A . 235 ILE CD1 1 1
8 22992 1 1 112 ILE CG1 C -20.887 11.749 -6.108 1.00 . A A . 235 ILE CG1 1 1
8 22993 1 1 112 ILE CG2 C -22.974 12.918 -7.009 1.00 . A A . 235 ILE CG2 1 1
8 22994 1 1 112 ILE H H -21.900 11.672 -3.210 1.00 . A A . 235 ILE H 1 1
8 22995 1 1 112 ILE HA H -21.678 14.039 -4.992 1.00 . A A . 235 ILE HA 1 1
8 22996 1 1 112 ILE HB H -22.938 11.354 -5.541 1.00 . A A . 235 ILE HB 1 1
8 22997 1 1 112 ILE HD11 H -20.614 12.329 -8.170 1.00 . A A . 235 ILE HD11 1 1
8 22998 1 1 112 ILE HD12 H -19.576 11.007 -7.635 1.00 . A A . 235 ILE HD12 1 1
8 22999 1 1 112 ILE HD13 H -21.296 10.687 -7.953 1.00 . A A . 235 ILE HD13 1 1
8 23000 1 1 112 ILE HG12 H -20.172 12.518 -5.816 1.00 . A A . 235 ILE HG12 1 1
8 23001 1 1 112 ILE HG13 H -20.689 10.867 -5.503 1.00 . A A . 235 ILE HG13 1 1
8 23002 1 1 112 ILE HG21 H -22.362 13.769 -7.306 1.00 . A A . 235 ILE HG21 1 1
8 23003 1 1 112 ILE HG22 H -23.076 12.228 -7.846 1.00 . A A . 235 ILE HG22 1 1
8 23004 1 1 112 ILE HG23 H -23.971 13.270 -6.745 1.00 . A A . 235 ILE HG23 1 1
8 23005 1 1 112 ILE N N -21.595 12.601 -3.492 1.00 . A A . 235 ILE N 1 1
8 23006 1 1 112 ILE O O -24.569 12.972 -3.992 1.00 . A A . 235 ILE O 1 1
8 23007 1 1 113 ILE C C -25.699 15.977 -4.893 1.00 . A A . 236 ILE C 1 1
8 23008 1 1 113 ILE CA C -24.918 15.735 -3.598 1.00 . A A . 236 ILE CA 1 1
8 23009 1 1 113 ILE CB C -24.614 17.050 -2.858 1.00 . A A . 236 ILE CB 1 1
8 23010 1 1 113 ILE CD1 C -22.353 17.376 -1.725 1.00 . A A . 236 ILE CD1 1 1
8 23011 1 1 113 ILE CG1 C -23.779 16.839 -1.580 1.00 . A A . 236 ILE CG1 1 1
8 23012 1 1 113 ILE CG2 C -25.927 17.756 -2.489 1.00 . A A . 236 ILE CG2 1 1
8 23013 1 1 113 ILE H H -22.866 15.609 -4.122 1.00 . A A . 236 ILE H 1 1
8 23014 1 1 113 ILE HA H -25.485 15.105 -2.926 1.00 . A A . 236 ILE HA 1 1
8 23015 1 1 113 ILE HB H -24.050 17.697 -3.525 1.00 . A A . 236 ILE HB 1 1
8 23016 1 1 113 ILE HD11 H -22.373 18.427 -2.009 1.00 . A A . 236 ILE HD11 1 1
8 23017 1 1 113 ILE HD12 H -21.835 17.286 -0.770 1.00 . A A . 236 ILE HD12 1 1
8 23018 1 1 113 ILE HD13 H -21.810 16.805 -2.477 1.00 . A A . 236 ILE HD13 1 1
8 23019 1 1 113 ILE HG12 H -24.236 17.380 -0.751 1.00 . A A . 236 ILE HG12 1 1
8 23020 1 1 113 ILE HG13 H -23.740 15.782 -1.318 1.00 . A A . 236 ILE HG13 1 1
8 23021 1 1 113 ILE HG21 H -26.508 17.989 -3.381 1.00 . A A . 236 ILE HG21 1 1
8 23022 1 1 113 ILE HG22 H -26.522 17.120 -1.833 1.00 . A A . 236 ILE HG22 1 1
8 23023 1 1 113 ILE HG23 H -25.705 18.690 -1.978 1.00 . A A . 236 ILE HG23 1 1
8 23024 1 1 113 ILE N N -23.687 15.044 -3.931 1.00 . A A . 236 ILE N 1 1
8 23025 1 1 113 ILE O O -25.153 16.548 -5.834 1.00 . A A . 236 ILE O 1 1
8 23026 1 1 114 ILE C C -28.996 16.696 -5.598 1.00 . A A . 237 ILE C 1 1
8 23027 1 1 114 ILE CA C -27.848 15.816 -6.096 1.00 . A A . 237 ILE CA 1 1
8 23028 1 1 114 ILE CB C -28.352 14.493 -6.734 1.00 . A A . 237 ILE CB 1 1
8 23029 1 1 114 ILE CD1 C -27.770 12.043 -7.254 1.00 . A A . 237 ILE CD1 1 1
8 23030 1 1 114 ILE CG1 C -27.299 13.369 -6.647 1.00 . A A . 237 ILE CG1 1 1
8 23031 1 1 114 ILE CG2 C -28.712 14.776 -8.199 1.00 . A A . 237 ILE CG2 1 1
8 23032 1 1 114 ILE H H -27.361 15.110 -4.137 1.00 . A A . 237 ILE H 1 1
8 23033 1 1 114 ILE HA H -27.308 16.370 -6.862 1.00 . A A . 237 ILE HA 1 1
8 23034 1 1 114 ILE HB H -29.263 14.132 -6.245 1.00 . A A . 237 ILE HB 1 1
8 23035 1 1 114 ILE HD11 H -27.857 12.134 -8.336 1.00 . A A . 237 ILE HD11 1 1
8 23036 1 1 114 ILE HD12 H -27.042 11.264 -7.027 1.00 . A A . 237 ILE HD12 1 1
8 23037 1 1 114 ILE HD13 H -28.732 11.754 -6.833 1.00 . A A . 237 ILE HD13 1 1
8 23038 1 1 114 ILE HG12 H -26.386 13.689 -7.148 1.00 . A A . 237 ILE HG12 1 1
8 23039 1 1 114 ILE HG13 H -27.072 13.158 -5.601 1.00 . A A . 237 ILE HG13 1 1
8 23040 1 1 114 ILE HG21 H -29.389 15.630 -8.256 1.00 . A A . 237 ILE HG21 1 1
8 23041 1 1 114 ILE HG22 H -27.812 14.998 -8.774 1.00 . A A . 237 ILE HG22 1 1
8 23042 1 1 114 ILE HG23 H -29.207 13.915 -8.643 1.00 . A A . 237 ILE HG23 1 1
8 23043 1 1 114 ILE N N -26.968 15.567 -4.954 1.00 . A A . 237 ILE N 1 1
8 23044 1 1 114 ILE O O -29.789 16.227 -4.784 1.00 . A A . 237 ILE O 1 1
8 23045 1 1 115 THR C C -30.617 19.783 -6.709 1.00 . A A . 238 THR C 1 1
8 23046 1 1 115 THR CA C -30.181 18.833 -5.602 1.00 . A A . 238 THR CA 1 1
8 23047 1 1 115 THR CB C -29.822 19.605 -4.322 1.00 . A A . 238 THR CB 1 1
8 23048 1 1 115 THR CG2 C -28.529 20.420 -4.452 1.00 . A A . 238 THR CG2 1 1
8 23049 1 1 115 THR H H -28.417 18.344 -6.696 1.00 . A A . 238 THR H 1 1
8 23050 1 1 115 THR HA H -31.050 18.217 -5.383 1.00 . A A . 238 THR HA 1 1
8 23051 1 1 115 THR HB H -29.677 18.887 -3.515 1.00 . A A . 238 THR HB 1 1
8 23052 1 1 115 THR HG1 H -30.605 21.240 -3.528 1.00 . A A . 238 THR HG1 1 1
8 23053 1 1 115 THR HG21 H -27.686 19.755 -4.644 1.00 . A A . 238 THR HG21 1 1
8 23054 1 1 115 THR HG22 H -28.596 21.132 -5.270 1.00 . A A . 238 THR HG22 1 1
8 23055 1 1 115 THR HG23 H -28.340 20.961 -3.524 1.00 . A A . 238 THR HG23 1 1
8 23056 1 1 115 THR N N -29.090 17.961 -6.032 1.00 . A A . 238 THR N 1 1
8 23057 1 1 115 THR O O -29.804 20.229 -7.514 1.00 . A A . 238 THR O 1 1
8 23058 1 1 115 THR OG1 O -30.915 20.449 -3.995 1.00 . A A . 238 THR OG1 1 1
8 23059 1 1 116 ASP C C -32.607 22.485 -6.908 1.00 . A A . 239 ASP C 1 1
8 23060 1 1 116 ASP CA C -32.468 21.134 -7.606 1.00 . A A . 239 ASP CA 1 1
8 23061 1 1 116 ASP CB C -33.810 20.661 -8.178 1.00 . A A . 239 ASP CB 1 1
8 23062 1 1 116 ASP CG C -34.956 20.779 -7.180 1.00 . A A . 239 ASP CG 1 1
8 23063 1 1 116 ASP H H -32.511 19.739 -6.005 1.00 . A A . 239 ASP H 1 1
8 23064 1 1 116 ASP HA H -31.806 21.311 -8.450 1.00 . A A . 239 ASP HA 1 1
8 23065 1 1 116 ASP HB2 H -34.049 21.285 -9.039 1.00 . A A . 239 ASP HB2 1 1
8 23066 1 1 116 ASP HB3 H -33.729 19.628 -8.515 1.00 . A A . 239 ASP HB3 1 1
8 23067 1 1 116 ASP N N -31.909 20.117 -6.728 1.00 . A A . 239 ASP N 1 1
8 23068 1 1 116 ASP O O -32.832 23.471 -7.606 1.00 . A A . 239 ASP O 1 1
8 23069 1 1 116 ASP OD1 O -34.718 20.470 -5.992 1.00 . A A . 239 ASP OD1 1 1
8 23070 1 1 116 ASP OD2 O -36.058 21.159 -7.632 1.00 . A A . 239 ASP OD2 1 1
8 23071 1 1 117 GLY C C -31.648 23.975 -3.735 1.00 . A A . 240 GLY C 1 1
8 23072 1 1 117 GLY CA C -32.750 23.713 -4.761 1.00 . A A . 240 GLY CA 1 1
8 23073 1 1 117 GLY H H -32.194 21.698 -5.068 1.00 . A A . 240 GLY H 1 1
8 23074 1 1 117 GLY HA2 H -32.840 24.595 -5.390 1.00 . A A . 240 GLY HA2 1 1
8 23075 1 1 117 GLY HA3 H -33.693 23.566 -4.234 1.00 . A A . 240 GLY HA3 1 1
8 23076 1 1 117 GLY N N -32.478 22.532 -5.571 1.00 . A A . 240 GLY N 1 1
8 23077 1 1 117 GLY O O -30.885 23.073 -3.383 1.00 . A A . 240 GLY O 1 1
8 23078 1 1 118 GLU C C -30.704 24.982 -0.987 1.00 . A A . 241 GLU C 1 1
8 23079 1 1 118 GLU CA C -30.568 25.701 -2.326 1.00 . A A . 241 GLU CA 1 1
8 23080 1 1 118 GLU CB C -30.694 27.220 -2.110 1.00 . A A . 241 GLU CB 1 1
8 23081 1 1 118 GLU CD C -32.162 28.407 -3.809 1.00 . A A . 241 GLU CD 1 1
8 23082 1 1 118 GLU CG C -30.735 28.036 -3.411 1.00 . A A . 241 GLU CG 1 1
8 23083 1 1 118 GLU H H -32.183 25.926 -3.639 1.00 . A A . 241 GLU H 1 1
8 23084 1 1 118 GLU HA H -29.578 25.497 -2.737 1.00 . A A . 241 GLU HA 1 1
8 23085 1 1 118 GLU HB2 H -31.583 27.437 -1.515 1.00 . A A . 241 GLU HB2 1 1
8 23086 1 1 118 GLU HB3 H -29.823 27.547 -1.537 1.00 . A A . 241 GLU HB3 1 1
8 23087 1 1 118 GLU HG2 H -30.184 28.966 -3.260 1.00 . A A . 241 GLU HG2 1 1
8 23088 1 1 118 GLU HG3 H -30.256 27.484 -4.217 1.00 . A A . 241 GLU HG3 1 1
8 23089 1 1 118 GLU N N -31.551 25.230 -3.281 1.00 . A A . 241 GLU N 1 1
8 23090 1 1 118 GLU O O -31.748 24.432 -0.638 1.00 . A A . 241 GLU O 1 1
8 23091 1 1 118 GLU OE1 O -32.888 27.480 -4.234 1.00 . A A . 241 GLU OE1 1 1
8 23092 1 1 118 GLU OE2 O -32.521 29.591 -3.643 1.00 . A A . 241 GLU OE2 1 1
8 23093 1 1 119 ALA C C -30.273 25.204 2.146 1.00 . A A . 242 ALA C 1 1
8 23094 1 1 119 ALA CA C -29.537 24.394 1.080 1.00 . A A . 242 ALA CA 1 1
8 23095 1 1 119 ALA CB C -28.084 24.169 1.453 1.00 . A A . 242 ALA CB 1 1
8 23096 1 1 119 ALA H H -28.838 25.550 -0.579 1.00 . A A . 242 ALA H 1 1
8 23097 1 1 119 ALA HA H -30.003 23.415 1.008 1.00 . A A . 242 ALA HA 1 1
8 23098 1 1 119 ALA HB1 H -27.563 23.667 0.639 1.00 . A A . 242 ALA HB1 1 1
8 23099 1 1 119 ALA HB2 H -27.605 25.123 1.648 1.00 . A A . 242 ALA HB2 1 1
8 23100 1 1 119 ALA HB3 H -28.076 23.553 2.349 1.00 . A A . 242 ALA HB3 1 1
8 23101 1 1 119 ALA N N -29.622 25.033 -0.219 1.00 . A A . 242 ALA N 1 1
8 23102 1 1 119 ALA O O -29.682 26.001 2.871 1.00 . A A . 242 ALA O 1 1
8 23103 1 1 120 THR C C -31.985 25.784 4.564 1.00 . A A . 243 THR C 1 1
8 23104 1 1 120 THR CA C -32.493 25.689 3.117 1.00 . A A . 243 THR CA 1 1
8 23105 1 1 120 THR CB C -33.896 25.058 3.029 1.00 . A A . 243 THR CB 1 1
8 23106 1 1 120 THR CG2 C -34.523 25.312 1.654 1.00 . A A . 243 THR CG2 1 1
8 23107 1 1 120 THR H H -31.918 24.213 1.655 1.00 . A A . 243 THR H 1 1
8 23108 1 1 120 THR HA H -32.559 26.713 2.742 1.00 . A A . 243 THR HA 1 1
8 23109 1 1 120 THR HB H -34.548 25.497 3.784 1.00 . A A . 243 THR HB 1 1
8 23110 1 1 120 THR HG1 H -32.975 23.344 3.005 1.00 . A A . 243 THR HG1 1 1
8 23111 1 1 120 THR HG21 H -35.516 24.867 1.615 1.00 . A A . 243 THR HG21 1 1
8 23112 1 1 120 THR HG22 H -34.616 26.386 1.484 1.00 . A A . 243 THR HG22 1 1
8 23113 1 1 120 THR HG23 H -33.913 24.882 0.862 1.00 . A A . 243 THR HG23 1 1
8 23114 1 1 120 THR N N -31.573 24.956 2.253 1.00 . A A . 243 THR N 1 1
8 23115 1 1 120 THR O O -32.157 26.808 5.222 1.00 . A A . 243 THR O 1 1
8 23116 1 1 120 THR OG1 O -33.852 23.662 3.246 1.00 . A A . 243 THR OG1 1 1
8 23117 1 1 121 ASP C C -30.049 25.696 6.977 1.00 . A A . 244 ASP C 1 1
8 23118 1 1 121 ASP CA C -30.994 24.603 6.475 1.00 . A A . 244 ASP CA 1 1
8 23119 1 1 121 ASP CB C -30.430 23.211 6.740 1.00 . A A . 244 ASP CB 1 1
8 23120 1 1 121 ASP CG C -29.858 23.060 8.148 1.00 . A A . 244 ASP CG 1 1
8 23121 1 1 121 ASP H H -31.142 23.950 4.437 1.00 . A A . 244 ASP H 1 1
8 23122 1 1 121 ASP HA H -31.914 24.699 7.052 1.00 . A A . 244 ASP HA 1 1
8 23123 1 1 121 ASP HB2 H -31.256 22.512 6.632 1.00 . A A . 244 ASP HB2 1 1
8 23124 1 1 121 ASP HB3 H -29.652 22.978 6.013 1.00 . A A . 244 ASP HB3 1 1
8 23125 1 1 121 ASP N N -31.341 24.721 5.060 1.00 . A A . 244 ASP N 1 1
8 23126 1 1 121 ASP O O -30.085 26.028 8.157 1.00 . A A . 244 ASP O 1 1
8 23127 1 1 121 ASP OD1 O -30.666 22.809 9.067 1.00 . A A . 244 ASP OD1 1 1
8 23128 1 1 121 ASP OD2 O -28.619 23.181 8.268 1.00 . A A . 244 ASP OD2 1 1
8 23129 1 1 122 SER C C -27.405 27.075 7.626 1.00 . A A . 245 SER C 1 1
8 23130 1 1 122 SER CA C -28.365 27.390 6.463 1.00 . A A . 245 SER CA 1 1
8 23131 1 1 122 SER CB C -29.254 28.607 6.756 1.00 . A A . 245 SER CB 1 1
8 23132 1 1 122 SER H H -29.284 26.004 5.125 1.00 . A A . 245 SER H 1 1
8 23133 1 1 122 SER HA H -27.760 27.670 5.607 1.00 . A A . 245 SER HA 1 1
8 23134 1 1 122 SER HB2 H -29.791 28.477 7.698 1.00 . A A . 245 SER HB2 1 1
8 23135 1 1 122 SER HB3 H -28.624 29.492 6.848 1.00 . A A . 245 SER HB3 1 1
8 23136 1 1 122 SER HG H -30.816 28.069 5.678 1.00 . A A . 245 SER HG 1 1
8 23137 1 1 122 SER N N -29.212 26.257 6.102 1.00 . A A . 245 SER N 1 1
8 23138 1 1 122 SER O O -27.210 27.926 8.491 1.00 . A A . 245 SER O 1 1
8 23139 1 1 122 SER OG O -30.180 28.798 5.696 1.00 . A A . 245 SER OG 1 1
8 23140 1 1 123 GLY C C -24.449 25.641 8.419 1.00 . A A . 246 GLY C 1 1
8 23141 1 1 123 GLY CA C -25.934 25.445 8.746 1.00 . A A . 246 GLY CA 1 1
8 23142 1 1 123 GLY H H -26.996 25.197 6.931 1.00 . A A . 246 GLY H 1 1
8 23143 1 1 123 GLY HA2 H -26.162 25.991 9.663 1.00 . A A . 246 GLY HA2 1 1
8 23144 1 1 123 GLY HA3 H -26.131 24.391 8.937 1.00 . A A . 246 GLY HA3 1 1
8 23145 1 1 123 GLY N N -26.809 25.872 7.660 1.00 . A A . 246 GLY N 1 1
8 23146 1 1 123 GLY O O -23.980 26.764 8.255 1.00 . A A . 246 GLY O 1 1
8 23147 1 1 124 ASN C C -21.965 23.166 7.378 1.00 . A A . 247 ASN C 1 1
8 23148 1 1 124 ASN CA C -22.256 24.478 8.109 1.00 . A A . 247 ASN CA 1 1
8 23149 1 1 124 ASN CB C -21.491 24.510 9.450 1.00 . A A . 247 ASN CB 1 1
8 23150 1 1 124 ASN CG C -21.125 23.108 9.955 1.00 . A A . 247 ASN CG 1 1
8 23151 1 1 124 ASN H H -24.171 23.640 8.367 1.00 . A A . 247 ASN H 1 1
8 23152 1 1 124 ASN HA H -21.955 25.322 7.488 1.00 . A A . 247 ASN HA 1 1
8 23153 1 1 124 ASN HB2 H -20.559 25.053 9.290 1.00 . A A . 247 ASN HB2 1 1
8 23154 1 1 124 ASN HB3 H -22.060 25.047 10.210 1.00 . A A . 247 ASN HB3 1 1
8 23155 1 1 124 ASN HD21 H -23.042 22.675 10.499 1.00 . A A . 247 ASN HD21 1 1
8 23156 1 1 124 ASN HD22 H -21.884 21.357 10.634 1.00 . A A . 247 ASN HD22 1 1
8 23157 1 1 124 ASN N N -23.700 24.534 8.351 1.00 . A A . 247 ASN N 1 1
8 23158 1 1 124 ASN ND2 N -22.100 22.328 10.411 1.00 . A A . 247 ASN ND2 1 1
8 23159 1 1 124 ASN O O -22.873 22.342 7.296 1.00 . A A . 247 ASN O 1 1
8 23160 1 1 124 ASN OD1 O -19.973 22.695 9.860 1.00 . A A . 247 ASN OD1 1 1
8 23161 1 1 125 ILE C C -18.854 21.326 6.753 1.00 . A A . 248 ILE C 1 1
8 23162 1 1 125 ILE CA C -20.313 21.629 6.392 1.00 . A A . 248 ILE CA 1 1
8 23163 1 1 125 ILE CB C -20.543 21.462 4.879 1.00 . A A . 248 ILE CB 1 1
8 23164 1 1 125 ILE CD1 C -19.076 21.701 2.837 1.00 . A A . 248 ILE CD1 1 1
8 23165 1 1 125 ILE CG1 C -19.724 22.433 4.015 1.00 . A A . 248 ILE CG1 1 1
8 23166 1 1 125 ILE CG2 C -22.025 21.526 4.506 1.00 . A A . 248 ILE CG2 1 1
8 23167 1 1 125 ILE H H -20.041 23.670 6.959 1.00 . A A . 248 ILE H 1 1
8 23168 1 1 125 ILE HA H -20.894 20.855 6.895 1.00 . A A . 248 ILE HA 1 1
8 23169 1 1 125 ILE HB H -20.206 20.455 4.643 1.00 . A A . 248 ILE HB 1 1
8 23170 1 1 125 ILE HD11 H -18.560 22.419 2.199 1.00 . A A . 248 ILE HD11 1 1
8 23171 1 1 125 ILE HD12 H -18.351 20.973 3.205 1.00 . A A . 248 ILE HD12 1 1
8 23172 1 1 125 ILE HD13 H -19.836 21.182 2.253 1.00 . A A . 248 ILE HD13 1 1
8 23173 1 1 125 ILE HG12 H -20.376 23.218 3.634 1.00 . A A . 248 ILE HG12 1 1
8 23174 1 1 125 ILE HG13 H -18.929 22.892 4.600 1.00 . A A . 248 ILE HG13 1 1
8 23175 1 1 125 ILE HG21 H -22.587 20.817 5.117 1.00 . A A . 248 ILE HG21 1 1
8 23176 1 1 125 ILE HG22 H -22.412 22.530 4.660 1.00 . A A . 248 ILE HG22 1 1
8 23177 1 1 125 ILE HG23 H -22.143 21.274 3.455 1.00 . A A . 248 ILE HG23 1 1
8 23178 1 1 125 ILE N N -20.739 22.942 6.892 1.00 . A A . 248 ILE N 1 1
8 23179 1 1 125 ILE O O -18.229 20.461 6.142 1.00 . A A . 248 ILE O 1 1
8 23180 1 1 126 ASP C C -16.617 20.396 8.480 1.00 . A A . 249 ASP C 1 1
8 23181 1 1 126 ASP CA C -16.910 21.859 8.162 1.00 . A A . 249 ASP CA 1 1
8 23182 1 1 126 ASP CB C -16.621 22.743 9.380 1.00 . A A . 249 ASP CB 1 1
8 23183 1 1 126 ASP CG C -16.760 24.229 9.058 1.00 . A A . 249 ASP CG 1 1
8 23184 1 1 126 ASP H H -18.884 22.620 8.324 1.00 . A A . 249 ASP H 1 1
8 23185 1 1 126 ASP HA H -16.265 22.171 7.338 1.00 . A A . 249 ASP HA 1 1
8 23186 1 1 126 ASP HB2 H -17.302 22.482 10.189 1.00 . A A . 249 ASP HB2 1 1
8 23187 1 1 126 ASP HB3 H -15.601 22.547 9.712 1.00 . A A . 249 ASP HB3 1 1
8 23188 1 1 126 ASP N N -18.302 22.012 7.757 1.00 . A A . 249 ASP N 1 1
8 23189 1 1 126 ASP O O -15.571 19.868 8.109 1.00 . A A . 249 ASP O 1 1
8 23190 1 1 126 ASP OD1 O -17.906 24.651 8.790 1.00 . A A . 249 ASP OD1 1 1
8 23191 1 1 126 ASP OD2 O -15.715 24.914 9.077 1.00 . A A . 249 ASP OD2 1 1
8 23192 1 1 127 ALA C C -17.108 17.463 8.201 1.00 . A A . 250 ALA C 1 1
8 23193 1 1 127 ALA CA C -17.553 18.303 9.403 1.00 . A A . 250 ALA CA 1 1
8 23194 1 1 127 ALA CB C -18.941 17.867 9.881 1.00 . A A . 250 ALA CB 1 1
8 23195 1 1 127 ALA H H -18.403 20.251 9.396 1.00 . A A . 250 ALA H 1 1
8 23196 1 1 127 ALA HA H -16.838 18.135 10.206 1.00 . A A . 250 ALA HA 1 1
8 23197 1 1 127 ALA HB1 H -18.923 16.808 10.142 1.00 . A A . 250 ALA HB1 1 1
8 23198 1 1 127 ALA HB2 H -19.233 18.444 10.760 1.00 . A A . 250 ALA HB2 1 1
8 23199 1 1 127 ALA HB3 H -19.674 18.028 9.090 1.00 . A A . 250 ALA HB3 1 1
8 23200 1 1 127 ALA N N -17.581 19.732 9.122 1.00 . A A . 250 ALA N 1 1
8 23201 1 1 127 ALA O O -16.445 16.446 8.380 1.00 . A A . 250 ALA O 1 1
8 23202 1 1 128 ALA C C -16.073 17.684 4.933 1.00 . A A . 251 ALA C 1 1
8 23203 1 1 128 ALA CA C -17.236 17.123 5.759 1.00 . A A . 251 ALA CA 1 1
8 23204 1 1 128 ALA CB C -18.520 17.079 4.926 1.00 . A A . 251 ALA CB 1 1
8 23205 1 1 128 ALA H H -17.926 18.784 6.907 1.00 . A A . 251 ALA H 1 1
8 23206 1 1 128 ALA HA H -16.987 16.093 6.012 1.00 . A A . 251 ALA HA 1 1
8 23207 1 1 128 ALA HB1 H -19.360 16.776 5.547 1.00 . A A . 251 ALA HB1 1 1
8 23208 1 1 128 ALA HB2 H -18.721 18.067 4.510 1.00 . A A . 251 ALA HB2 1 1
8 23209 1 1 128 ALA HB3 H -18.412 16.354 4.119 1.00 . A A . 251 ALA HB3 1 1
8 23210 1 1 128 ALA N N -17.483 17.876 6.986 1.00 . A A . 251 ALA N 1 1
8 23211 1 1 128 ALA O O -15.883 17.254 3.798 1.00 . A A . 251 ALA O 1 1
8 23212 1 1 129 LYS C C -13.286 18.335 3.972 1.00 . A A . 252 LYS C 1 1
8 23213 1 1 129 LYS CA C -14.204 19.291 4.750 1.00 . A A . 252 LYS CA 1 1
8 23214 1 1 129 LYS CB C -13.401 20.171 5.719 1.00 . A A . 252 LYS CB 1 1
8 23215 1 1 129 LYS CD C -12.187 20.320 7.919 1.00 . A A . 252 LYS CD 1 1
8 23216 1 1 129 LYS CE C -11.593 19.546 9.101 1.00 . A A . 252 LYS CE 1 1
8 23217 1 1 129 LYS CG C -12.732 19.369 6.846 1.00 . A A . 252 LYS CG 1 1
8 23218 1 1 129 LYS H H -15.498 18.956 6.409 1.00 . A A . 252 LYS H 1 1
8 23219 1 1 129 LYS HA H -14.673 19.957 4.023 1.00 . A A . 252 LYS HA 1 1
8 23220 1 1 129 LYS HB2 H -12.635 20.711 5.161 1.00 . A A . 252 LYS HB2 1 1
8 23221 1 1 129 LYS HB3 H -14.083 20.904 6.152 1.00 . A A . 252 LYS HB3 1 1
8 23222 1 1 129 LYS HD2 H -11.412 20.949 7.476 1.00 . A A . 252 LYS HD2 1 1
8 23223 1 1 129 LYS HD3 H -12.991 20.964 8.280 1.00 . A A . 252 LYS HD3 1 1
8 23224 1 1 129 LYS HE2 H -10.827 18.856 8.743 1.00 . A A . 252 LYS HE2 1 1
8 23225 1 1 129 LYS HE3 H -11.129 20.255 9.788 1.00 . A A . 252 LYS HE3 1 1
8 23226 1 1 129 LYS HG2 H -13.461 18.698 7.299 1.00 . A A . 252 LYS HG2 1 1
8 23227 1 1 129 LYS HG3 H -11.911 18.775 6.443 1.00 . A A . 252 LYS HG3 1 1
8 23228 1 1 129 LYS HZ1 H -13.033 18.091 9.236 1.00 . A A . 252 LYS HZ1 1 1
8 23229 1 1 129 LYS HZ2 H -12.208 18.338 10.637 1.00 . A A . 252 LYS HZ2 1 1
8 23230 1 1 129 LYS HZ3 H -13.349 19.424 10.148 1.00 . A A . 252 LYS HZ3 1 1
8 23231 1 1 129 LYS N N -15.284 18.620 5.476 1.00 . A A . 252 LYS N 1 1
8 23232 1 1 129 LYS NZ N -12.624 18.792 9.837 1.00 . A A . 252 LYS NZ 1 1
8 23233 1 1 129 LYS O O -12.823 18.671 2.883 1.00 . A A . 252 LYS O 1 1
8 23234 1 1 130 ASP C C -12.787 15.313 2.873 1.00 . A A . 253 ASP C 1 1
8 23235 1 1 130 ASP CA C -12.130 16.138 3.988 1.00 . A A . 253 ASP CA 1 1
8 23236 1 1 130 ASP CB C -11.683 15.201 5.119 1.00 . A A . 253 ASP CB 1 1
8 23237 1 1 130 ASP CG C -12.839 14.354 5.648 1.00 . A A . 253 ASP CG 1 1
8 23238 1 1 130 ASP H H -13.477 16.940 5.417 1.00 . A A . 253 ASP H 1 1
8 23239 1 1 130 ASP HA H -11.244 16.626 3.579 1.00 . A A . 253 ASP HA 1 1
8 23240 1 1 130 ASP HB2 H -10.909 14.536 4.739 1.00 . A A . 253 ASP HB2 1 1
8 23241 1 1 130 ASP HB3 H -11.266 15.783 5.940 1.00 . A A . 253 ASP HB3 1 1
8 23242 1 1 130 ASP N N -13.016 17.156 4.543 1.00 . A A . 253 ASP N 1 1
8 23243 1 1 130 ASP O O -12.090 14.716 2.055 1.00 . A A . 253 ASP O 1 1
8 23244 1 1 130 ASP OD1 O -13.793 14.971 6.170 1.00 . A A . 253 ASP OD1 1 1
8 23245 1 1 130 ASP OD2 O -12.752 13.115 5.503 1.00 . A A . 253 ASP OD2 1 1
8 23246 1 1 131 ILE C C -15.029 15.173 0.648 1.00 . A A . 254 ILE C 1 1
8 23247 1 1 131 ILE CA C -14.884 14.399 1.958 1.00 . A A . 254 ILE CA 1 1
8 23248 1 1 131 ILE CB C -16.224 14.071 2.644 1.00 . A A . 254 ILE CB 1 1
8 23249 1 1 131 ILE CD1 C -16.808 13.151 4.930 1.00 . A A . 254 ILE CD1 1 1
8 23250 1 1 131 ILE CG1 C -16.023 12.918 3.642 1.00 . A A . 254 ILE CG1 1 1
8 23251 1 1 131 ILE CG2 C -17.364 13.741 1.679 1.00 . A A . 254 ILE CG2 1 1
8 23252 1 1 131 ILE H H -14.649 15.847 3.467 1.00 . A A . 254 ILE H 1 1
8 23253 1 1 131 ILE HA H -14.356 13.464 1.750 1.00 . A A . 254 ILE HA 1 1
8 23254 1 1 131 ILE HB H -16.551 14.952 3.193 1.00 . A A . 254 ILE HB 1 1
8 23255 1 1 131 ILE HD11 H -16.754 12.258 5.554 1.00 . A A . 254 ILE HD11 1 1
8 23256 1 1 131 ILE HD12 H -16.366 13.983 5.475 1.00 . A A . 254 ILE HD12 1 1
8 23257 1 1 131 ILE HD13 H -17.848 13.372 4.693 1.00 . A A . 254 ILE HD13 1 1
8 23258 1 1 131 ILE HG12 H -16.354 11.983 3.194 1.00 . A A . 254 ILE HG12 1 1
8 23259 1 1 131 ILE HG13 H -14.972 12.818 3.914 1.00 . A A . 254 ILE HG13 1 1
8 23260 1 1 131 ILE HG21 H -17.118 12.875 1.067 1.00 . A A . 254 ILE HG21 1 1
8 23261 1 1 131 ILE HG22 H -18.262 13.531 2.259 1.00 . A A . 254 ILE HG22 1 1
8 23262 1 1 131 ILE HG23 H -17.570 14.600 1.042 1.00 . A A . 254 ILE HG23 1 1
8 23263 1 1 131 ILE N N -14.115 15.218 2.881 1.00 . A A . 254 ILE N 1 1
8 23264 1 1 131 ILE O O -15.040 16.404 0.650 1.00 . A A . 254 ILE O 1 1
8 23265 1 1 132 ILE C C -16.730 15.399 -2.030 1.00 . A A . 255 ILE C 1 1
8 23266 1 1 132 ILE CA C -15.258 15.060 -1.790 1.00 . A A . 255 ILE CA 1 1
8 23267 1 1 132 ILE CB C -14.709 14.130 -2.890 1.00 . A A . 255 ILE CB 1 1
8 23268 1 1 132 ILE CD1 C -12.272 14.485 -2.170 1.00 . A A . 255 ILE CD1 1 1
8 23269 1 1 132 ILE CG1 C -13.357 13.480 -2.547 1.00 . A A . 255 ILE CG1 1 1
8 23270 1 1 132 ILE CG2 C -14.650 14.880 -4.227 1.00 . A A . 255 ILE CG2 1 1
8 23271 1 1 132 ILE H H -15.147 13.447 -0.392 1.00 . A A . 255 ILE H 1 1
8 23272 1 1 132 ILE HA H -14.665 15.972 -1.819 1.00 . A A . 255 ILE HA 1 1
8 23273 1 1 132 ILE HB H -15.400 13.310 -3.043 1.00 . A A . 255 ILE HB 1 1
8 23274 1 1 132 ILE HD11 H -12.107 15.186 -2.986 1.00 . A A . 255 ILE HD11 1 1
8 23275 1 1 132 ILE HD12 H -12.560 15.023 -1.269 1.00 . A A . 255 ILE HD12 1 1
8 23276 1 1 132 ILE HD13 H -11.349 13.941 -1.972 1.00 . A A . 255 ILE HD13 1 1
8 23277 1 1 132 ILE HG12 H -13.482 12.792 -1.710 1.00 . A A . 255 ILE HG12 1 1
8 23278 1 1 132 ILE HG13 H -13.016 12.899 -3.404 1.00 . A A . 255 ILE HG13 1 1
8 23279 1 1 132 ILE HG21 H -15.653 15.178 -4.541 1.00 . A A . 255 ILE HG21 1 1
8 23280 1 1 132 ILE HG22 H -14.031 15.771 -4.135 1.00 . A A . 255 ILE HG22 1 1
8 23281 1 1 132 ILE HG23 H -14.234 14.226 -4.993 1.00 . A A . 255 ILE HG23 1 1
8 23282 1 1 132 ILE N N -15.130 14.457 -0.472 1.00 . A A . 255 ILE N 1 1
8 23283 1 1 132 ILE O O -17.488 14.542 -2.483 1.00 . A A . 255 ILE O 1 1
8 23284 1 1 133 ARG C C -18.527 17.418 -3.576 1.00 . A A . 256 ARG C 1 1
8 23285 1 1 133 ARG CA C -18.463 17.124 -2.079 1.00 . A A . 256 ARG CA 1 1
8 23286 1 1 133 ARG CB C -18.834 18.393 -1.294 1.00 . A A . 256 ARG CB 1 1
8 23287 1 1 133 ARG CD C -17.824 18.316 1.029 1.00 . A A . 256 ARG CD 1 1
8 23288 1 1 133 ARG CG C -19.099 18.164 0.202 1.00 . A A . 256 ARG CG 1 1
8 23289 1 1 133 ARG CZ C -15.939 19.962 0.987 1.00 . A A . 256 ARG CZ 1 1
8 23290 1 1 133 ARG H H -16.443 17.310 -1.436 1.00 . A A . 256 ARG H 1 1
8 23291 1 1 133 ARG HA H -19.207 16.366 -1.836 1.00 . A A . 256 ARG HA 1 1
8 23292 1 1 133 ARG HB2 H -18.059 19.141 -1.434 1.00 . A A . 256 ARG HB2 1 1
8 23293 1 1 133 ARG HB3 H -19.748 18.809 -1.724 1.00 . A A . 256 ARG HB3 1 1
8 23294 1 1 133 ARG HD2 H -18.058 18.200 2.087 1.00 . A A . 256 ARG HD2 1 1
8 23295 1 1 133 ARG HD3 H -17.144 17.521 0.741 1.00 . A A . 256 ARG HD3 1 1
8 23296 1 1 133 ARG HE H -17.871 20.366 0.501 1.00 . A A . 256 ARG HE 1 1
8 23297 1 1 133 ARG HG2 H -19.812 18.914 0.548 1.00 . A A . 256 ARG HG2 1 1
8 23298 1 1 133 ARG HG3 H -19.534 17.179 0.358 1.00 . A A . 256 ARG HG3 1 1
8 23299 1 1 133 ARG HH11 H -15.313 18.050 1.393 1.00 . A A . 256 ARG HH11 1 1
8 23300 1 1 133 ARG HH12 H -14.098 19.254 1.643 1.00 . A A . 256 ARG HH12 1 1
8 23301 1 1 133 ARG HH21 H -16.212 21.878 0.354 1.00 . A A . 256 ARG HH21 1 1
8 23302 1 1 133 ARG HH22 H -14.600 21.509 0.922 1.00 . A A . 256 ARG HH22 1 1
8 23303 1 1 133 ARG N N -17.139 16.635 -1.740 1.00 . A A . 256 ARG N 1 1
8 23304 1 1 133 ARG NE N -17.228 19.642 0.818 1.00 . A A . 256 ARG NE 1 1
8 23305 1 1 133 ARG NH1 N -15.049 19.034 1.360 1.00 . A A . 256 ARG NH1 1 1
8 23306 1 1 133 ARG NH2 N -15.553 21.221 0.760 1.00 . A A . 256 ARG NH2 1 1
8 23307 1 1 133 ARG O O -18.194 18.526 -4.004 1.00 . A A . 256 ARG O 1 1
8 23308 1 1 134 TYR C C -20.737 17.088 -5.680 1.00 . A A . 257 TYR C 1 1
8 23309 1 1 134 TYR CA C -19.277 16.655 -5.762 1.00 . A A . 257 TYR CA 1 1
8 23310 1 1 134 TYR CB C -19.134 15.383 -6.615 1.00 . A A . 257 TYR CB 1 1
8 23311 1 1 134 TYR CD1 C -20.236 16.075 -8.787 1.00 . A A . 257 TYR CD1 1 1
8 23312 1 1 134 TYR CD2 C -17.813 15.860 -8.711 1.00 . A A . 257 TYR CD2 1 1
8 23313 1 1 134 TYR CE1 C -20.142 16.691 -10.046 1.00 . A A . 257 TYR CE1 1 1
8 23314 1 1 134 TYR CE2 C -17.719 16.498 -9.959 1.00 . A A . 257 TYR CE2 1 1
8 23315 1 1 134 TYR CG C -19.068 15.697 -8.096 1.00 . A A . 257 TYR CG 1 1
8 23316 1 1 134 TYR CZ C -18.879 16.974 -10.594 1.00 . A A . 257 TYR CZ 1 1
8 23317 1 1 134 TYR H H -19.220 15.551 -3.934 1.00 . A A . 257 TYR H 1 1
8 23318 1 1 134 TYR HA H -18.663 17.448 -6.189 1.00 . A A . 257 TYR HA 1 1
8 23319 1 1 134 TYR HB2 H -18.238 14.831 -6.333 1.00 . A A . 257 TYR HB2 1 1
8 23320 1 1 134 TYR HB3 H -19.984 14.728 -6.434 1.00 . A A . 257 TYR HB3 1 1
8 23321 1 1 134 TYR HD1 H -21.206 15.948 -8.328 1.00 . A A . 257 TYR HD1 1 1
8 23322 1 1 134 TYR HD2 H -16.913 15.546 -8.199 1.00 . A A . 257 TYR HD2 1 1
8 23323 1 1 134 TYR HE1 H -21.032 17.051 -10.536 1.00 . A A . 257 TYR HE1 1 1
8 23324 1 1 134 TYR HE2 H -16.747 16.699 -10.385 1.00 . A A . 257 TYR HE2 1 1
8 23325 1 1 134 TYR HH H -17.961 18.263 -11.709 1.00 . A A . 257 TYR HH 1 1
8 23326 1 1 134 TYR N N -18.927 16.423 -4.370 1.00 . A A . 257 TYR N 1 1
8 23327 1 1 134 TYR O O -21.506 16.423 -4.990 1.00 . A A . 257 TYR O 1 1
8 23328 1 1 134 TYR OH O -18.783 17.752 -11.708 1.00 . A A . 257 TYR OH 1 1
8 23329 1 1 135 ILE C C -23.111 18.942 -7.554 1.00 . A A . 258 ILE C 1 1
8 23330 1 1 135 ILE CA C -22.516 18.655 -6.188 1.00 . A A . 258 ILE CA 1 1
8 23331 1 1 135 ILE CB C -22.642 19.817 -5.196 1.00 . A A . 258 ILE CB 1 1
8 23332 1 1 135 ILE CD1 C -24.340 20.856 -3.627 1.00 . A A . 258 ILE CD1 1 1
8 23333 1 1 135 ILE CG1 C -24.128 20.143 -4.966 1.00 . A A . 258 ILE CG1 1 1
8 23334 1 1 135 ILE CG2 C -21.884 21.062 -5.658 1.00 . A A . 258 ILE CG2 1 1
8 23335 1 1 135 ILE H H -20.510 18.687 -6.931 1.00 . A A . 258 ILE H 1 1
8 23336 1 1 135 ILE HA H -23.119 17.862 -5.757 1.00 . A A . 258 ILE HA 1 1
8 23337 1 1 135 ILE HB H -22.206 19.483 -4.253 1.00 . A A . 258 ILE HB 1 1
8 23338 1 1 135 ILE HD11 H -25.403 21.057 -3.490 1.00 . A A . 258 ILE HD11 1 1
8 23339 1 1 135 ILE HD12 H -23.991 20.219 -2.815 1.00 . A A . 258 ILE HD12 1 1
8 23340 1 1 135 ILE HD13 H -23.789 21.794 -3.603 1.00 . A A . 258 ILE HD13 1 1
8 23341 1 1 135 ILE HG12 H -24.503 20.750 -5.790 1.00 . A A . 258 ILE HG12 1 1
8 23342 1 1 135 ILE HG13 H -24.723 19.232 -4.947 1.00 . A A . 258 ILE HG13 1 1
8 23343 1 1 135 ILE HG21 H -22.363 21.498 -6.533 1.00 . A A . 258 ILE HG21 1 1
8 23344 1 1 135 ILE HG22 H -21.875 21.803 -4.859 1.00 . A A . 258 ILE HG22 1 1
8 23345 1 1 135 ILE HG23 H -20.857 20.795 -5.908 1.00 . A A . 258 ILE HG23 1 1
8 23346 1 1 135 ILE N N -21.142 18.189 -6.310 1.00 . A A . 258 ILE N 1 1
8 23347 1 1 135 ILE O O -22.535 19.662 -8.366 1.00 . A A . 258 ILE O 1 1
8 23348 1 1 136 ILE C C -26.187 19.573 -8.583 1.00 . A A . 259 ILE C 1 1
8 23349 1 1 136 ILE CA C -25.064 18.627 -8.981 1.00 . A A . 259 ILE CA 1 1
8 23350 1 1 136 ILE CB C -25.581 17.310 -9.565 1.00 . A A . 259 ILE CB 1 1
8 23351 1 1 136 ILE CD1 C -24.151 15.286 -8.956 1.00 . A A . 259 ILE CD1 1 1
8 23352 1 1 136 ILE CG1 C -24.396 16.411 -9.961 1.00 . A A . 259 ILE CG1 1 1
8 23353 1 1 136 ILE CG2 C -26.422 17.620 -10.803 1.00 . A A . 259 ILE CG2 1 1
8 23354 1 1 136 ILE H H -24.696 17.764 -7.095 1.00 . A A . 259 ILE H 1 1
8 23355 1 1 136 ILE HA H -24.449 19.100 -9.743 1.00 . A A . 259 ILE HA 1 1
8 23356 1 1 136 ILE HB H -26.212 16.798 -8.840 1.00 . A A . 259 ILE HB 1 1
8 23357 1 1 136 ILE HD11 H -23.878 15.695 -7.985 1.00 . A A . 259 ILE HD11 1 1
8 23358 1 1 136 ILE HD12 H -25.049 14.677 -8.857 1.00 . A A . 259 ILE HD12 1 1
8 23359 1 1 136 ILE HD13 H -23.338 14.659 -9.323 1.00 . A A . 259 ILE HD13 1 1
8 23360 1 1 136 ILE HG12 H -24.606 15.955 -10.922 1.00 . A A . 259 ILE HG12 1 1
8 23361 1 1 136 ILE HG13 H -23.484 16.996 -10.067 1.00 . A A . 259 ILE HG13 1 1
8 23362 1 1 136 ILE HG21 H -26.809 16.693 -11.225 1.00 . A A . 259 ILE HG21 1 1
8 23363 1 1 136 ILE HG22 H -27.265 18.262 -10.551 1.00 . A A . 259 ILE HG22 1 1
8 23364 1 1 136 ILE HG23 H -25.791 18.132 -11.526 1.00 . A A . 259 ILE HG23 1 1
8 23365 1 1 136 ILE N N -24.281 18.364 -7.802 1.00 . A A . 259 ILE N 1 1
8 23366 1 1 136 ILE O O -27.074 19.186 -7.817 1.00 . A A . 259 ILE O 1 1
8 23367 1 1 137 GLY C C -28.072 21.562 -10.256 1.00 . A A . 260 GLY C 1 1
8 23368 1 1 137 GLY CA C -27.227 21.743 -9.006 1.00 . A A . 260 GLY CA 1 1
8 23369 1 1 137 GLY H H -25.400 21.017 -9.782 1.00 . A A . 260 GLY H 1 1
8 23370 1 1 137 GLY HA2 H -27.804 21.606 -8.093 1.00 . A A . 260 GLY HA2 1 1
8 23371 1 1 137 GLY HA3 H -26.833 22.757 -9.023 1.00 . A A . 260 GLY HA3 1 1
8 23372 1 1 137 GLY N N -26.134 20.800 -9.106 1.00 . A A . 260 GLY N 1 1
8 23373 1 1 137 GLY O O -27.640 21.981 -11.327 1.00 . A A . 260 GLY O 1 1
8 23374 1 1 138 ILE C C -30.492 22.282 -11.708 1.00 . A A . 261 ILE C 1 1
8 23375 1 1 138 ILE CA C -30.114 20.851 -11.330 1.00 . A A . 261 ILE CA 1 1
8 23376 1 1 138 ILE CB C -31.369 19.983 -11.113 1.00 . A A . 261 ILE CB 1 1
8 23377 1 1 138 ILE CD1 C -30.286 17.638 -11.185 1.00 . A A . 261 ILE CD1 1 1
8 23378 1 1 138 ILE CG1 C -31.102 18.653 -10.382 1.00 . A A . 261 ILE CG1 1 1
8 23379 1 1 138 ILE CG2 C -32.042 19.699 -12.468 1.00 . A A . 261 ILE CG2 1 1
8 23380 1 1 138 ILE H H -29.594 20.658 -9.257 1.00 . A A . 261 ILE H 1 1
8 23381 1 1 138 ILE HA H -29.524 20.398 -12.123 1.00 . A A . 261 ILE HA 1 1
8 23382 1 1 138 ILE HB H -32.074 20.563 -10.514 1.00 . A A . 261 ILE HB 1 1
8 23383 1 1 138 ILE HD11 H -30.036 16.792 -10.544 1.00 . A A . 261 ILE HD11 1 1
8 23384 1 1 138 ILE HD12 H -30.860 17.267 -12.034 1.00 . A A . 261 ILE HD12 1 1
8 23385 1 1 138 ILE HD13 H -29.365 18.098 -11.537 1.00 . A A . 261 ILE HD13 1 1
8 23386 1 1 138 ILE HG12 H -30.585 18.837 -9.446 1.00 . A A . 261 ILE HG12 1 1
8 23387 1 1 138 ILE HG13 H -32.059 18.195 -10.138 1.00 . A A . 261 ILE HG13 1 1
8 23388 1 1 138 ILE HG21 H -32.351 20.623 -12.952 1.00 . A A . 261 ILE HG21 1 1
8 23389 1 1 138 ILE HG22 H -31.355 19.184 -13.139 1.00 . A A . 261 ILE HG22 1 1
8 23390 1 1 138 ILE HG23 H -32.922 19.079 -12.319 1.00 . A A . 261 ILE HG23 1 1
8 23391 1 1 138 ILE N N -29.249 20.939 -10.165 1.00 . A A . 261 ILE N 1 1
8 23392 1 1 138 ILE O O -30.739 23.115 -10.835 1.00 . A A . 261 ILE O 1 1
8 23393 1 1 139 GLY C C -32.278 24.271 -13.427 1.00 . A A . 262 GLY C 1 1
8 23394 1 1 139 GLY CA C -30.794 23.918 -13.513 1.00 . A A . 262 GLY CA 1 1
8 23395 1 1 139 GLY H H -30.365 21.819 -13.646 1.00 . A A . 262 GLY H 1 1
8 23396 1 1 139 GLY HA2 H -30.227 24.648 -12.932 1.00 . A A . 262 GLY HA2 1 1
8 23397 1 1 139 GLY HA3 H -30.460 23.977 -14.546 1.00 . A A . 262 GLY HA3 1 1
8 23398 1 1 139 GLY N N -30.537 22.580 -13.001 1.00 . A A . 262 GLY N 1 1
8 23399 1 1 139 GLY O O -32.883 24.689 -14.411 1.00 . A A . 262 GLY O 1 1
8 23400 1 1 140 LYS C C -33.961 25.881 -11.058 1.00 . A A . 263 LYS C 1 1
8 23401 1 1 140 LYS CA C -34.174 24.615 -11.886 1.00 . A A . 263 LYS CA 1 1
8 23402 1 1 140 LYS CB C -34.959 23.515 -11.153 1.00 . A A . 263 LYS CB 1 1
8 23403 1 1 140 LYS CD C -35.316 22.130 -13.357 1.00 . A A . 263 LYS CD 1 1
8 23404 1 1 140 LYS CE C -36.805 22.378 -13.635 1.00 . A A . 263 LYS CE 1 1
8 23405 1 1 140 LYS CG C -34.923 22.154 -11.869 1.00 . A A . 263 LYS CG 1 1
8 23406 1 1 140 LYS H H -32.267 23.819 -11.471 1.00 . A A . 263 LYS H 1 1
8 23407 1 1 140 LYS HA H -34.727 24.895 -12.783 1.00 . A A . 263 LYS HA 1 1
8 23408 1 1 140 LYS HB2 H -34.521 23.351 -10.170 1.00 . A A . 263 LYS HB2 1 1
8 23409 1 1 140 LYS HB3 H -35.989 23.837 -11.002 1.00 . A A . 263 LYS HB3 1 1
8 23410 1 1 140 LYS HD2 H -34.708 22.826 -13.937 1.00 . A A . 263 LYS HD2 1 1
8 23411 1 1 140 LYS HD3 H -35.085 21.129 -13.724 1.00 . A A . 263 LYS HD3 1 1
8 23412 1 1 140 LYS HE2 H -37.021 22.041 -14.651 1.00 . A A . 263 LYS HE2 1 1
8 23413 1 1 140 LYS HE3 H -37.421 21.804 -12.941 1.00 . A A . 263 LYS HE3 1 1
8 23414 1 1 140 LYS HG2 H -33.901 21.781 -11.798 1.00 . A A . 263 LYS HG2 1 1
8 23415 1 1 140 LYS HG3 H -35.561 21.461 -11.319 1.00 . A A . 263 LYS HG3 1 1
8 23416 1 1 140 LYS HZ1 H -37.021 24.147 -12.617 1.00 . A A . 263 LYS HZ1 1 1
8 23417 1 1 140 LYS HZ2 H -36.594 24.336 -14.196 1.00 . A A . 263 LYS HZ2 1 1
8 23418 1 1 140 LYS HZ3 H -38.138 23.920 -13.801 1.00 . A A . 263 LYS HZ3 1 1
8 23419 1 1 140 LYS N N -32.850 24.141 -12.230 1.00 . A A . 263 LYS N 1 1
8 23420 1 1 140 LYS NZ N -37.166 23.805 -13.555 1.00 . A A . 263 LYS NZ 1 1
8 23421 1 1 140 LYS O O -34.146 26.983 -11.570 1.00 . A A . 263 LYS O 1 1
8 23422 1 1 141 HIS C C -31.767 27.425 -9.432 1.00 . A A . 264 HIS C 1 1
8 23423 1 1 141 HIS CA C -33.136 26.909 -9.009 1.00 . A A . 264 HIS CA 1 1
8 23424 1 1 141 HIS CB C -33.143 26.589 -7.510 1.00 . A A . 264 HIS CB 1 1
8 23425 1 1 141 HIS CD2 C -35.270 25.112 -7.358 1.00 . A A . 264 HIS CD2 1 1
8 23426 1 1 141 HIS CE1 C -36.098 25.875 -5.478 1.00 . A A . 264 HIS CE1 1 1
8 23427 1 1 141 HIS CG C -34.470 26.143 -6.932 1.00 . A A . 264 HIS CG 1 1
8 23428 1 1 141 HIS H H -33.310 24.820 -9.430 1.00 . A A . 264 HIS H 1 1
8 23429 1 1 141 HIS HA H -33.840 27.714 -9.203 1.00 . A A . 264 HIS HA 1 1
8 23430 1 1 141 HIS HB2 H -32.377 25.845 -7.298 1.00 . A A . 264 HIS HB2 1 1
8 23431 1 1 141 HIS HB3 H -32.852 27.501 -6.988 1.00 . A A . 264 HIS HB3 1 1
8 23432 1 1 141 HIS HD1 H -34.558 27.275 -5.130 1.00 . A A . 264 HIS HD1 1 1
8 23433 1 1 141 HIS HD2 H -35.100 24.464 -8.205 1.00 . A A . 264 HIS HD2 1 1
8 23434 1 1 141 HIS HE1 H -36.710 25.991 -4.595 1.00 . A A . 264 HIS HE1 1 1
8 23435 1 1 141 HIS N N -33.489 25.744 -9.814 1.00 . A A . 264 HIS N 1 1
8 23436 1 1 141 HIS ND1 N -34.995 26.594 -5.743 1.00 . A A . 264 HIS ND1 1 1
8 23437 1 1 141 HIS NE2 N -36.307 24.960 -6.435 1.00 . A A . 264 HIS NE2 1 1
8 23438 1 1 141 HIS O O -31.564 28.629 -9.597 1.00 . A A . 264 HIS O 1 1
8 23439 1 1 142 PHE C C -29.186 27.538 -11.262 1.00 . A A . 265 PHE C 1 1
8 23440 1 1 142 PHE CA C -29.432 26.829 -9.932 1.00 . A A . 265 PHE CA 1 1
8 23441 1 1 142 PHE CB C -28.526 25.623 -9.671 1.00 . A A . 265 PHE CB 1 1
8 23442 1 1 142 PHE CD1 C -28.072 25.942 -7.213 1.00 . A A . 265 PHE CD1 1 1
8 23443 1 1 142 PHE CD2 C -29.356 23.998 -7.900 1.00 . A A . 265 PHE CD2 1 1
8 23444 1 1 142 PHE CE1 C -28.249 25.586 -5.865 1.00 . A A . 265 PHE CE1 1 1
8 23445 1 1 142 PHE CE2 C -29.450 23.592 -6.561 1.00 . A A . 265 PHE CE2 1 1
8 23446 1 1 142 PHE CG C -28.628 25.153 -8.234 1.00 . A A . 265 PHE CG 1 1
8 23447 1 1 142 PHE CZ C -28.914 24.396 -5.542 1.00 . A A . 265 PHE CZ 1 1
8 23448 1 1 142 PHE H H -31.081 25.540 -9.540 1.00 . A A . 265 PHE H 1 1
8 23449 1 1 142 PHE HA H -29.147 27.574 -9.194 1.00 . A A . 265 PHE HA 1 1
8 23450 1 1 142 PHE HB2 H -28.740 24.809 -10.361 1.00 . A A . 265 PHE HB2 1 1
8 23451 1 1 142 PHE HB3 H -27.493 25.924 -9.849 1.00 . A A . 265 PHE HB3 1 1
8 23452 1 1 142 PHE HD1 H -27.486 26.808 -7.469 1.00 . A A . 265 PHE HD1 1 1
8 23453 1 1 142 PHE HD2 H -29.829 23.397 -8.657 1.00 . A A . 265 PHE HD2 1 1
8 23454 1 1 142 PHE HE1 H -27.825 26.192 -5.077 1.00 . A A . 265 PHE HE1 1 1
8 23455 1 1 142 PHE HE2 H -29.918 22.649 -6.329 1.00 . A A . 265 PHE HE2 1 1
8 23456 1 1 142 PHE HZ H -28.959 24.074 -4.514 1.00 . A A . 265 PHE HZ 1 1
8 23457 1 1 142 PHE N N -30.828 26.506 -9.668 1.00 . A A . 265 PHE N 1 1
8 23458 1 1 142 PHE O O -28.036 27.691 -11.668 1.00 . A A . 265 PHE O 1 1
8 23459 1 1 143 GLN C C -29.642 30.246 -12.464 1.00 . A A . 266 GLN C 1 1
8 23460 1 1 143 GLN CA C -30.096 28.907 -13.055 1.00 . A A . 266 GLN CA 1 1
8 23461 1 1 143 GLN CB C -31.438 29.081 -13.779 1.00 . A A . 266 GLN CB 1 1
8 23462 1 1 143 GLN CD C -31.095 27.360 -15.648 1.00 . A A . 266 GLN CD 1 1
8 23463 1 1 143 GLN CG C -31.933 27.790 -14.442 1.00 . A A . 266 GLN CG 1 1
8 23464 1 1 143 GLN H H -31.168 27.895 -11.533 1.00 . A A . 266 GLN H 1 1
8 23465 1 1 143 GLN HA H -29.331 28.549 -13.742 1.00 . A A . 266 GLN HA 1 1
8 23466 1 1 143 GLN HB2 H -32.189 29.406 -13.057 1.00 . A A . 266 GLN HB2 1 1
8 23467 1 1 143 GLN HB3 H -31.341 29.859 -14.539 1.00 . A A . 266 GLN HB3 1 1
8 23468 1 1 143 GLN HE21 H -32.065 25.571 -15.764 1.00 . A A . 266 GLN HE21 1 1
8 23469 1 1 143 GLN HE22 H -30.838 25.869 -16.992 1.00 . A A . 266 GLN HE22 1 1
8 23470 1 1 143 GLN HG2 H -31.944 27.000 -13.695 1.00 . A A . 266 GLN HG2 1 1
8 23471 1 1 143 GLN HG3 H -32.956 27.953 -14.783 1.00 . A A . 266 GLN HG3 1 1
8 23472 1 1 143 GLN N N -30.245 27.998 -11.934 1.00 . A A . 266 GLN N 1 1
8 23473 1 1 143 GLN NE2 N -31.350 26.167 -16.176 1.00 . A A . 266 GLN NE2 1 1
8 23474 1 1 143 GLN O O -28.877 30.983 -13.078 1.00 . A A . 266 GLN O 1 1
8 23475 1 1 143 GLN OE1 O -30.228 28.090 -16.115 1.00 . A A . 266 GLN OE1 1 1
8 23476 1 1 144 THR C C -28.396 31.745 -9.995 1.00 . A A . 267 THR C 1 1
8 23477 1 1 144 THR CA C -29.806 31.802 -10.585 1.00 . A A . 267 THR CA 1 1
8 23478 1 1 144 THR CB C -30.868 32.113 -9.523 1.00 . A A . 267 THR CB 1 1
8 23479 1 1 144 THR CG2 C -32.232 32.353 -10.164 1.00 . A A . 267 THR CG2 1 1
8 23480 1 1 144 THR H H -30.679 29.883 -10.742 1.00 . A A . 267 THR H 1 1
8 23481 1 1 144 THR HA H -29.844 32.608 -11.321 1.00 . A A . 267 THR HA 1 1
8 23482 1 1 144 THR HB H -30.576 33.030 -9.028 1.00 . A A . 267 THR HB 1 1
8 23483 1 1 144 THR HG1 H -31.340 30.300 -8.957 1.00 . A A . 267 THR HG1 1 1
8 23484 1 1 144 THR HG21 H -32.945 32.623 -9.385 1.00 . A A . 267 THR HG21 1 1
8 23485 1 1 144 THR HG22 H -32.149 33.179 -10.870 1.00 . A A . 267 THR HG22 1 1
8 23486 1 1 144 THR HG23 H -32.580 31.459 -10.684 1.00 . A A . 267 THR HG23 1 1
8 23487 1 1 144 THR N N -30.118 30.558 -11.251 1.00 . A A . 267 THR N 1 1
8 23488 1 1 144 THR O O -28.091 30.900 -9.150 1.00 . A A . 267 THR O 1 1
8 23489 1 1 144 THR OG1 O -30.977 31.098 -8.550 1.00 . A A . 267 THR OG1 1 1
8 23490 1 1 145 LYS C C -26.090 32.732 -8.435 1.00 . A A . 268 LYS C 1 1
8 23491 1 1 145 LYS CA C -26.159 32.762 -9.965 1.00 . A A . 268 LYS CA 1 1
8 23492 1 1 145 LYS CB C -25.501 34.030 -10.533 1.00 . A A . 268 LYS CB 1 1
8 23493 1 1 145 LYS CD C -23.545 33.150 -11.858 1.00 . A A . 268 LYS CD 1 1
8 23494 1 1 145 LYS CE C -22.081 32.703 -11.799 1.00 . A A . 268 LYS CE 1 1
8 23495 1 1 145 LYS CG C -23.974 33.892 -10.583 1.00 . A A . 268 LYS CG 1 1
8 23496 1 1 145 LYS H H -27.830 33.302 -11.157 1.00 . A A . 268 LYS H 1 1
8 23497 1 1 145 LYS HA H -25.642 31.883 -10.348 1.00 . A A . 268 LYS HA 1 1
8 23498 1 1 145 LYS HB2 H -25.863 34.226 -11.544 1.00 . A A . 268 LYS HB2 1 1
8 23499 1 1 145 LYS HB3 H -25.767 34.882 -9.906 1.00 . A A . 268 LYS HB3 1 1
8 23500 1 1 145 LYS HD2 H -24.168 32.270 -12.025 1.00 . A A . 268 LYS HD2 1 1
8 23501 1 1 145 LYS HD3 H -23.675 33.818 -12.711 1.00 . A A . 268 LYS HD3 1 1
8 23502 1 1 145 LYS HE2 H -21.791 32.332 -12.783 1.00 . A A . 268 LYS HE2 1 1
8 23503 1 1 145 LYS HE3 H -21.438 33.544 -11.536 1.00 . A A . 268 LYS HE3 1 1
8 23504 1 1 145 LYS HG2 H -23.523 34.885 -10.595 1.00 . A A . 268 LYS HG2 1 1
8 23505 1 1 145 LYS HG3 H -23.627 33.371 -9.690 1.00 . A A . 268 LYS HG3 1 1
8 23506 1 1 145 LYS HZ1 H -20.938 31.271 -10.888 1.00 . A A . 268 LYS HZ1 1 1
8 23507 1 1 145 LYS HZ2 H -22.064 31.938 -9.889 1.00 . A A . 268 LYS HZ2 1 1
8 23508 1 1 145 LYS HZ3 H -22.523 30.850 -11.050 1.00 . A A . 268 LYS HZ3 1 1
8 23509 1 1 145 LYS N N -27.536 32.674 -10.424 1.00 . A A . 268 LYS N 1 1
8 23510 1 1 145 LYS NZ N -21.887 31.608 -10.830 1.00 . A A . 268 LYS NZ 1 1
8 23511 1 1 145 LYS O O -25.253 32.039 -7.865 1.00 . A A . 268 LYS O 1 1
8 23512 1 1 146 GLU C C -27.139 32.081 -5.712 1.00 . A A . 269 GLU C 1 1
8 23513 1 1 146 GLU CA C -27.031 33.489 -6.307 1.00 . A A . 269 GLU CA 1 1
8 23514 1 1 146 GLU CB C -28.144 34.420 -5.806 1.00 . A A . 269 GLU CB 1 1
8 23515 1 1 146 GLU CD C -30.593 35.050 -5.796 1.00 . A A . 269 GLU CD 1 1
8 23516 1 1 146 GLU CG C -29.546 34.076 -6.327 1.00 . A A . 269 GLU CG 1 1
8 23517 1 1 146 GLU H H -27.706 33.947 -8.289 1.00 . A A . 269 GLU H 1 1
8 23518 1 1 146 GLU HA H -26.084 33.910 -5.965 1.00 . A A . 269 GLU HA 1 1
8 23519 1 1 146 GLU HB2 H -28.156 34.376 -4.716 1.00 . A A . 269 GLU HB2 1 1
8 23520 1 1 146 GLU HB3 H -27.905 35.442 -6.104 1.00 . A A . 269 GLU HB3 1 1
8 23521 1 1 146 GLU HG2 H -29.555 34.132 -7.412 1.00 . A A . 269 GLU HG2 1 1
8 23522 1 1 146 GLU HG3 H -29.836 33.072 -6.015 1.00 . A A . 269 GLU HG3 1 1
8 23523 1 1 146 GLU N N -26.998 33.452 -7.765 1.00 . A A . 269 GLU N 1 1
8 23524 1 1 146 GLU O O -26.472 31.771 -4.727 1.00 . A A . 269 GLU O 1 1
8 23525 1 1 146 GLU OE1 O -30.769 35.076 -4.559 1.00 . A A . 269 GLU OE1 1 1
8 23526 1 1 146 GLU OE2 O -31.189 35.755 -6.638 1.00 . A A . 269 GLU OE2 1 1
8 23527 1 1 147 SER C C -26.779 29.100 -6.182 1.00 . A A . 270 SER C 1 1
8 23528 1 1 147 SER CA C -28.083 29.840 -5.895 1.00 . A A . 270 SER CA 1 1
8 23529 1 1 147 SER CB C -29.287 29.183 -6.572 1.00 . A A . 270 SER CB 1 1
8 23530 1 1 147 SER H H -28.363 31.478 -7.212 1.00 . A A . 270 SER H 1 1
8 23531 1 1 147 SER HA H -28.263 29.823 -4.819 1.00 . A A . 270 SER HA 1 1
8 23532 1 1 147 SER HB2 H -29.181 29.211 -7.655 1.00 . A A . 270 SER HB2 1 1
8 23533 1 1 147 SER HB3 H -29.360 28.145 -6.254 1.00 . A A . 270 SER HB3 1 1
8 23534 1 1 147 SER HG H -30.668 30.529 -6.852 1.00 . A A . 270 SER HG 1 1
8 23535 1 1 147 SER N N -27.950 31.218 -6.327 1.00 . A A . 270 SER N 1 1
8 23536 1 1 147 SER O O -26.283 28.373 -5.323 1.00 . A A . 270 SER O 1 1
8 23537 1 1 147 SER OG O -30.474 29.848 -6.195 1.00 . A A . 270 SER OG 1 1
8 23538 1 1 148 GLN C C -23.866 28.988 -6.648 1.00 . A A . 271 GLN C 1 1
8 23539 1 1 148 GLN CA C -24.922 28.676 -7.717 1.00 . A A . 271 GLN CA 1 1
8 23540 1 1 148 GLN CB C -24.451 29.116 -9.105 1.00 . A A . 271 GLN CB 1 1
8 23541 1 1 148 GLN CD C -24.944 29.183 -11.592 1.00 . A A . 271 GLN CD 1 1
8 23542 1 1 148 GLN CG C -25.455 28.779 -10.213 1.00 . A A . 271 GLN CG 1 1
8 23543 1 1 148 GLN H H -26.636 29.938 -8.024 1.00 . A A . 271 GLN H 1 1
8 23544 1 1 148 GLN HA H -25.059 27.594 -7.742 1.00 . A A . 271 GLN HA 1 1
8 23545 1 1 148 GLN HB2 H -24.263 30.187 -9.109 1.00 . A A . 271 GLN HB2 1 1
8 23546 1 1 148 GLN HB3 H -23.516 28.595 -9.322 1.00 . A A . 271 GLN HB3 1 1
8 23547 1 1 148 GLN HE21 H -26.663 28.542 -12.458 1.00 . A A . 271 GLN HE21 1 1
8 23548 1 1 148 GLN HE22 H -25.467 29.246 -13.548 1.00 . A A . 271 GLN HE22 1 1
8 23549 1 1 148 GLN HG2 H -25.649 27.709 -10.204 1.00 . A A . 271 GLN HG2 1 1
8 23550 1 1 148 GLN HG3 H -26.392 29.299 -10.038 1.00 . A A . 271 GLN HG3 1 1
8 23551 1 1 148 GLN N N -26.206 29.285 -7.375 1.00 . A A . 271 GLN N 1 1
8 23552 1 1 148 GLN NE2 N -25.756 28.976 -12.622 1.00 . A A . 271 GLN NE2 1 1
8 23553 1 1 148 GLN O O -23.162 28.089 -6.186 1.00 . A A . 271 GLN O 1 1
8 23554 1 1 148 GLN OE1 O -23.836 29.691 -11.738 1.00 . A A . 271 GLN OE1 1 1
8 23555 1 1 149 GLU C C -23.023 29.750 -3.876 1.00 . A A . 272 GLU C 1 1
8 23556 1 1 149 GLU CA C -22.862 30.612 -5.133 1.00 . A A . 272 GLU CA 1 1
8 23557 1 1 149 GLU CB C -22.937 32.107 -4.783 1.00 . A A . 272 GLU CB 1 1
8 23558 1 1 149 GLU CD C -21.476 32.638 -6.824 1.00 . A A . 272 GLU CD 1 1
8 23559 1 1 149 GLU CG C -22.660 33.059 -5.958 1.00 . A A . 272 GLU CG 1 1
8 23560 1 1 149 GLU H H -24.377 30.956 -6.624 1.00 . A A . 272 GLU H 1 1
8 23561 1 1 149 GLU HA H -21.861 30.399 -5.495 1.00 . A A . 272 GLU HA 1 1
8 23562 1 1 149 GLU HB2 H -23.915 32.335 -4.358 1.00 . A A . 272 GLU HB2 1 1
8 23563 1 1 149 GLU HB3 H -22.183 32.297 -4.017 1.00 . A A . 272 GLU HB3 1 1
8 23564 1 1 149 GLU HG2 H -23.545 33.129 -6.583 1.00 . A A . 272 GLU HG2 1 1
8 23565 1 1 149 GLU HG3 H -22.459 34.055 -5.561 1.00 . A A . 272 GLU HG3 1 1
8 23566 1 1 149 GLU N N -23.789 30.244 -6.196 1.00 . A A . 272 GLU N 1 1
8 23567 1 1 149 GLU O O -22.038 29.532 -3.175 1.00 . A A . 272 GLU O 1 1
8 23568 1 1 149 GLU OE1 O -20.386 32.425 -6.246 1.00 . A A . 272 GLU OE1 1 1
8 23569 1 1 149 GLU OE2 O -21.681 32.520 -8.051 1.00 . A A . 272 GLU OE2 1 1
8 23570 1 1 150 THR C C -23.630 27.044 -2.672 1.00 . A A . 273 THR C 1 1
8 23571 1 1 150 THR CA C -24.371 28.363 -2.416 1.00 . A A . 273 THR CA 1 1
8 23572 1 1 150 THR CB C -25.846 28.187 -2.009 1.00 . A A . 273 THR CB 1 1
8 23573 1 1 150 THR CG2 C -26.601 29.520 -1.973 1.00 . A A . 273 THR CG2 1 1
8 23574 1 1 150 THR H H -25.008 29.379 -4.195 1.00 . A A . 273 THR H 1 1
8 23575 1 1 150 THR HA H -23.884 28.848 -1.567 1.00 . A A . 273 THR HA 1 1
8 23576 1 1 150 THR HB H -25.850 27.782 -1.000 1.00 . A A . 273 THR HB 1 1
8 23577 1 1 150 THR HG1 H -26.538 27.633 -3.736 1.00 . A A . 273 THR HG1 1 1
8 23578 1 1 150 THR HG21 H -26.720 29.929 -2.976 1.00 . A A . 273 THR HG21 1 1
8 23579 1 1 150 THR HG22 H -27.593 29.363 -1.546 1.00 . A A . 273 THR HG22 1 1
8 23580 1 1 150 THR HG23 H -26.061 30.238 -1.356 1.00 . A A . 273 THR HG23 1 1
8 23581 1 1 150 THR N N -24.222 29.243 -3.569 1.00 . A A . 273 THR N 1 1
8 23582 1 1 150 THR O O -22.841 26.596 -1.841 1.00 . A A . 273 THR O 1 1
8 23583 1 1 150 THR OG1 O -26.548 27.286 -2.837 1.00 . A A . 273 THR OG1 1 1
8 23584 1 1 151 LEU C C -21.645 25.367 -4.073 1.00 . A A . 274 LEU C 1 1
8 23585 1 1 151 LEU CA C -23.144 25.236 -4.278 1.00 . A A . 274 LEU CA 1 1
8 23586 1 1 151 LEU CB C -23.390 24.929 -5.760 1.00 . A A . 274 LEU CB 1 1
8 23587 1 1 151 LEU CD1 C -24.917 24.491 -7.655 1.00 . A A . 274 LEU CD1 1 1
8 23588 1 1 151 LEU CD2 C -25.564 23.718 -5.369 1.00 . A A . 274 LEU CD2 1 1
8 23589 1 1 151 LEU CG C -24.862 24.820 -6.163 1.00 . A A . 274 LEU CG 1 1
8 23590 1 1 151 LEU H H -24.381 26.945 -4.548 1.00 . A A . 274 LEU H 1 1
8 23591 1 1 151 LEU HA H -23.503 24.413 -3.666 1.00 . A A . 274 LEU HA 1 1
8 23592 1 1 151 LEU HB2 H -22.920 25.691 -6.376 1.00 . A A . 274 LEU HB2 1 1
8 23593 1 1 151 LEU HB3 H -22.888 23.990 -5.985 1.00 . A A . 274 LEU HB3 1 1
8 23594 1 1 151 LEU HD11 H -25.940 24.548 -8.010 1.00 . A A . 274 LEU HD11 1 1
8 23595 1 1 151 LEU HD12 H -24.318 25.212 -8.207 1.00 . A A . 274 LEU HD12 1 1
8 23596 1 1 151 LEU HD13 H -24.538 23.484 -7.833 1.00 . A A . 274 LEU HD13 1 1
8 23597 1 1 151 LEU HD21 H -24.916 22.851 -5.329 1.00 . A A . 274 LEU HD21 1 1
8 23598 1 1 151 LEU HD22 H -25.782 24.058 -4.356 1.00 . A A . 274 LEU HD22 1 1
8 23599 1 1 151 LEU HD23 H -26.488 23.426 -5.862 1.00 . A A . 274 LEU HD23 1 1
8 23600 1 1 151 LEU HG H -25.366 25.772 -5.999 1.00 . A A . 274 LEU HG 1 1
8 23601 1 1 151 LEU N N -23.820 26.460 -3.863 1.00 . A A . 274 LEU N 1 1
8 23602 1 1 151 LEU O O -21.002 24.460 -3.550 1.00 . A A . 274 LEU O 1 1
8 23603 1 1 152 HIS C C -19.169 26.656 -2.959 1.00 . A A . 275 HIS C 1 1
8 23604 1 1 152 HIS CA C -19.685 26.804 -4.396 1.00 . A A . 275 HIS CA 1 1
8 23605 1 1 152 HIS CB C -19.401 28.216 -4.929 1.00 . A A . 275 HIS CB 1 1
8 23606 1 1 152 HIS CD2 C -20.343 27.650 -7.277 1.00 . A A . 275 HIS CD2 1 1
8 23607 1 1 152 HIS CE1 C -20.187 29.620 -8.217 1.00 . A A . 275 HIS CE1 1 1
8 23608 1 1 152 HIS CG C -19.826 28.519 -6.351 1.00 . A A . 275 HIS CG 1 1
8 23609 1 1 152 HIS H H -21.708 27.178 -4.954 1.00 . A A . 275 HIS H 1 1
8 23610 1 1 152 HIS HA H -19.149 26.073 -5.002 1.00 . A A . 275 HIS HA 1 1
8 23611 1 1 152 HIS HB2 H -19.868 28.947 -4.270 1.00 . A A . 275 HIS HB2 1 1
8 23612 1 1 152 HIS HB3 H -18.328 28.367 -4.877 1.00 . A A . 275 HIS HB3 1 1
8 23613 1 1 152 HIS HD1 H -19.461 30.625 -6.526 1.00 . A A . 275 HIS HD1 1 1
8 23614 1 1 152 HIS HD2 H -20.564 26.609 -7.127 1.00 . A A . 275 HIS HD2 1 1
8 23615 1 1 152 HIS HE1 H -20.237 30.424 -8.935 1.00 . A A . 275 HIS HE1 1 1
8 23616 1 1 152 HIS N N -21.101 26.509 -4.496 1.00 . A A . 275 HIS N 1 1
8 23617 1 1 152 HIS ND1 N -19.740 29.753 -6.958 1.00 . A A . 275 HIS ND1 1 1
8 23618 1 1 152 HIS NE2 N -20.568 28.357 -8.460 1.00 . A A . 275 HIS NE2 1 1
8 23619 1 1 152 HIS O O -18.014 26.285 -2.771 1.00 . A A . 275 HIS O 1 1
8 23620 1 1 153 LYS C C -19.569 25.268 -0.217 1.00 . A A . 276 LYS C 1 1
8 23621 1 1 153 LYS CA C -19.612 26.756 -0.555 1.00 . A A . 276 LYS CA 1 1
8 23622 1 1 153 LYS CB C -20.593 27.472 0.386 1.00 . A A . 276 LYS CB 1 1
8 23623 1 1 153 LYS CD C -21.736 29.608 1.024 1.00 . A A . 276 LYS CD 1 1
8 23624 1 1 153 LYS CE C -21.976 31.061 0.611 1.00 . A A . 276 LYS CE 1 1
8 23625 1 1 153 LYS CG C -20.746 28.957 0.054 1.00 . A A . 276 LYS CG 1 1
8 23626 1 1 153 LYS H H -20.967 27.174 -2.145 1.00 . A A . 276 LYS H 1 1
8 23627 1 1 153 LYS HA H -18.616 27.176 -0.402 1.00 . A A . 276 LYS HA 1 1
8 23628 1 1 153 LYS HB2 H -21.572 26.997 0.329 1.00 . A A . 276 LYS HB2 1 1
8 23629 1 1 153 LYS HB3 H -20.225 27.375 1.408 1.00 . A A . 276 LYS HB3 1 1
8 23630 1 1 153 LYS HD2 H -22.681 29.062 0.994 1.00 . A A . 276 LYS HD2 1 1
8 23631 1 1 153 LYS HD3 H -21.333 29.568 2.038 1.00 . A A . 276 LYS HD3 1 1
8 23632 1 1 153 LYS HE2 H -21.029 31.603 0.636 1.00 . A A . 276 LYS HE2 1 1
8 23633 1 1 153 LYS HE3 H -22.370 31.085 -0.406 1.00 . A A . 276 LYS HE3 1 1
8 23634 1 1 153 LYS HG2 H -19.773 29.450 0.117 1.00 . A A . 276 LYS HG2 1 1
8 23635 1 1 153 LYS HG3 H -21.129 29.061 -0.960 1.00 . A A . 276 LYS HG3 1 1
8 23636 1 1 153 LYS HZ1 H -22.575 31.722 2.455 1.00 . A A . 276 LYS HZ1 1 1
8 23637 1 1 153 LYS HZ2 H -23.071 32.682 1.212 1.00 . A A . 276 LYS HZ2 1 1
8 23638 1 1 153 LYS HZ3 H -23.819 31.240 1.487 1.00 . A A . 276 LYS HZ3 1 1
8 23639 1 1 153 LYS N N -19.999 26.940 -1.949 1.00 . A A . 276 LYS N 1 1
8 23640 1 1 153 LYS NZ N -22.934 31.726 1.511 1.00 . A A . 276 LYS NZ 1 1
8 23641 1 1 153 LYS O O -18.634 24.795 0.427 1.00 . A A . 276 LYS O 1 1
8 23642 1 1 154 PHE C C -19.732 22.268 -0.922 1.00 . A A . 277 PHE C 1 1
8 23643 1 1 154 PHE CA C -20.785 23.141 -0.244 1.00 . A A . 277 PHE CA 1 1
8 23644 1 1 154 PHE CB C -22.206 22.669 -0.593 1.00 . A A . 277 PHE CB 1 1
8 23645 1 1 154 PHE CD1 C -23.172 24.320 1.075 1.00 . A A . 277 PHE CD1 1 1
8 23646 1 1 154 PHE CD2 C -24.455 23.802 -0.923 1.00 . A A . 277 PHE CD2 1 1
8 23647 1 1 154 PHE CE1 C -24.058 25.364 1.372 1.00 . A A . 277 PHE CE1 1 1
8 23648 1 1 154 PHE CE2 C -25.360 24.831 -0.610 1.00 . A A . 277 PHE CE2 1 1
8 23649 1 1 154 PHE CG C -23.324 23.580 -0.112 1.00 . A A . 277 PHE CG 1 1
8 23650 1 1 154 PHE CZ C -25.158 25.614 0.539 1.00 . A A . 277 PHE CZ 1 1
8 23651 1 1 154 PHE H H -21.353 24.999 -1.136 1.00 . A A . 277 PHE H 1 1
8 23652 1 1 154 PHE HA H -20.640 23.042 0.831 1.00 . A A . 277 PHE HA 1 1
8 23653 1 1 154 PHE HB2 H -22.269 22.584 -1.680 1.00 . A A . 277 PHE HB2 1 1
8 23654 1 1 154 PHE HB3 H -22.355 21.676 -0.169 1.00 . A A . 277 PHE HB3 1 1
8 23655 1 1 154 PHE HD1 H -22.348 24.137 1.747 1.00 . A A . 277 PHE HD1 1 1
8 23656 1 1 154 PHE HD2 H -24.632 23.202 -1.801 1.00 . A A . 277 PHE HD2 1 1
8 23657 1 1 154 PHE HE1 H -23.871 25.990 2.227 1.00 . A A . 277 PHE HE1 1 1
8 23658 1 1 154 PHE HE2 H -26.193 25.033 -1.269 1.00 . A A . 277 PHE HE2 1 1
8 23659 1 1 154 PHE HZ H -25.845 26.405 0.796 1.00 . A A . 277 PHE HZ 1 1
8 23660 1 1 154 PHE N N -20.616 24.540 -0.610 1.00 . A A . 277 PHE N 1 1
8 23661 1 1 154 PHE O O -19.192 21.352 -0.305 1.00 . A A . 277 PHE O 1 1
8 23662 1 1 155 ALA C C -17.172 21.694 -2.511 1.00 . A A . 278 ALA C 1 1
8 23663 1 1 155 ALA CA C -18.609 21.701 -3.013 1.00 . A A . 278 ALA CA 1 1
8 23664 1 1 155 ALA CB C -18.623 22.249 -4.437 1.00 . A A . 278 ALA CB 1 1
8 23665 1 1 155 ALA H H -19.938 23.279 -2.683 1.00 . A A . 278 ALA H 1 1
8 23666 1 1 155 ALA HA H -19.017 20.692 -3.024 1.00 . A A . 278 ALA HA 1 1
8 23667 1 1 155 ALA HB1 H -19.651 22.368 -4.759 1.00 . A A . 278 ALA HB1 1 1
8 23668 1 1 155 ALA HB2 H -18.127 23.221 -4.469 1.00 . A A . 278 ALA HB2 1 1
8 23669 1 1 155 ALA HB3 H -18.111 21.560 -5.108 1.00 . A A . 278 ALA HB3 1 1
8 23670 1 1 155 ALA N N -19.479 22.516 -2.205 1.00 . A A . 278 ALA N 1 1
8 23671 1 1 155 ALA O O -16.720 22.580 -1.784 1.00 . A A . 278 ALA O 1 1
8 23672 1 1 156 SER C C -14.435 21.544 -3.869 1.00 . A A . 279 SER C 1 1
8 23673 1 1 156 SER CA C -15.012 20.621 -2.798 1.00 . A A . 279 SER CA 1 1
8 23674 1 1 156 SER CB C -14.517 19.181 -2.931 1.00 . A A . 279 SER CB 1 1
8 23675 1 1 156 SER H H -16.907 19.984 -3.525 1.00 . A A . 279 SER H 1 1
8 23676 1 1 156 SER HA H -14.723 21.001 -1.817 1.00 . A A . 279 SER HA 1 1
8 23677 1 1 156 SER HB2 H -14.826 18.761 -3.890 1.00 . A A . 279 SER HB2 1 1
8 23678 1 1 156 SER HB3 H -13.428 19.149 -2.873 1.00 . A A . 279 SER HB3 1 1
8 23679 1 1 156 SER HG H -14.855 18.835 -1.031 1.00 . A A . 279 SER HG 1 1
8 23680 1 1 156 SER N N -16.447 20.673 -2.950 1.00 . A A . 279 SER N 1 1
8 23681 1 1 156 SER O O -15.131 21.962 -4.796 1.00 . A A . 279 SER O 1 1
8 23682 1 1 156 SER OG O -15.067 18.420 -1.876 1.00 . A A . 279 SER OG 1 1
8 23683 1 1 157 LYS C C -11.562 22.069 -5.542 1.00 . A A . 280 LYS C 1 1
8 23684 1 1 157 LYS CA C -12.491 22.846 -4.600 1.00 . A A . 280 LYS CA 1 1
8 23685 1 1 157 LYS CB C -11.731 23.890 -3.768 1.00 . A A . 280 LYS CB 1 1
8 23686 1 1 157 LYS CD C -13.851 25.081 -2.937 1.00 . A A . 280 LYS CD 1 1
8 23687 1 1 157 LYS CE C -14.688 25.436 -1.701 1.00 . A A . 280 LYS CE 1 1
8 23688 1 1 157 LYS CG C -12.518 24.417 -2.554 1.00 . A A . 280 LYS CG 1 1
8 23689 1 1 157 LYS H H -12.645 21.453 -2.986 1.00 . A A . 280 LYS H 1 1
8 23690 1 1 157 LYS HA H -13.241 23.389 -5.162 1.00 . A A . 280 LYS HA 1 1
8 23691 1 1 157 LYS HB2 H -10.803 23.440 -3.416 1.00 . A A . 280 LYS HB2 1 1
8 23692 1 1 157 LYS HB3 H -11.466 24.733 -4.405 1.00 . A A . 280 LYS HB3 1 1
8 23693 1 1 157 LYS HD2 H -13.662 25.980 -3.526 1.00 . A A . 280 LYS HD2 1 1
8 23694 1 1 157 LYS HD3 H -14.459 24.400 -3.535 1.00 . A A . 280 LYS HD3 1 1
8 23695 1 1 157 LYS HE2 H -15.633 25.873 -2.026 1.00 . A A . 280 LYS HE2 1 1
8 23696 1 1 157 LYS HE3 H -14.918 24.531 -1.137 1.00 . A A . 280 LYS HE3 1 1
8 23697 1 1 157 LYS HG2 H -12.707 23.600 -1.855 1.00 . A A . 280 LYS HG2 1 1
8 23698 1 1 157 LYS HG3 H -11.889 25.148 -2.045 1.00 . A A . 280 LYS HG3 1 1
8 23699 1 1 157 LYS HZ1 H -13.801 27.245 -1.339 1.00 . A A . 280 LYS HZ1 1 1
8 23700 1 1 157 LYS HZ2 H -14.608 26.626 -0.042 1.00 . A A . 280 LYS HZ2 1 1
8 23701 1 1 157 LYS HZ3 H -13.147 26.000 -0.475 1.00 . A A . 280 LYS HZ3 1 1
8 23702 1 1 157 LYS N N -13.165 21.897 -3.722 1.00 . A A . 280 LYS N 1 1
8 23703 1 1 157 LYS NZ N -14.006 26.402 -0.823 1.00 . A A . 280 LYS NZ 1 1
8 23704 1 1 157 LYS O O -11.002 21.061 -5.113 1.00 . A A . 280 LYS O 1 1
8 23705 1 1 158 PRO C C -13.427 23.525 -7.704 1.00 . A A . 281 PRO C 1 1
8 23706 1 1 158 PRO CA C -11.936 23.702 -7.397 1.00 . A A . 281 PRO CA 1 1
8 23707 1 1 158 PRO CB C -11.157 23.948 -8.696 1.00 . A A . 281 PRO CB 1 1
8 23708 1 1 158 PRO CD C -10.418 21.896 -7.714 1.00 . A A . 281 PRO CD 1 1
8 23709 1 1 158 PRO CG C -9.928 23.046 -8.589 1.00 . A A . 281 PRO CG 1 1
8 23710 1 1 158 PRO HA H -11.763 24.533 -6.710 1.00 . A A . 281 PRO HA 1 1
8 23711 1 1 158 PRO HB2 H -11.747 23.630 -9.554 1.00 . A A . 281 PRO HB2 1 1
8 23712 1 1 158 PRO HB3 H -10.880 24.996 -8.815 1.00 . A A . 281 PRO HB3 1 1
8 23713 1 1 158 PRO HD2 H -10.935 21.157 -8.327 1.00 . A A . 281 PRO HD2 1 1
8 23714 1 1 158 PRO HD3 H -9.578 21.427 -7.199 1.00 . A A . 281 PRO HD3 1 1
8 23715 1 1 158 PRO HG2 H -9.587 22.704 -9.566 1.00 . A A . 281 PRO HG2 1 1
8 23716 1 1 158 PRO HG3 H -9.131 23.580 -8.071 1.00 . A A . 281 PRO HG3 1 1
8 23717 1 1 158 PRO N N -11.371 22.501 -6.802 1.00 . A A . 281 PRO N 1 1
8 23718 1 1 158 PRO O O -13.827 22.556 -8.350 1.00 . A A . 281 PRO O 1 1
8 23719 1 1 159 ALA C C -16.084 24.214 -8.895 1.00 . A A . 282 ALA C 1 1
8 23720 1 1 159 ALA CA C -15.694 24.409 -7.427 1.00 . A A . 282 ALA CA 1 1
8 23721 1 1 159 ALA CB C -16.329 25.669 -6.838 1.00 . A A . 282 ALA CB 1 1
8 23722 1 1 159 ALA H H -13.872 25.260 -6.751 1.00 . A A . 282 ALA H 1 1
8 23723 1 1 159 ALA HA H -16.064 23.551 -6.862 1.00 . A A . 282 ALA HA 1 1
8 23724 1 1 159 ALA HB1 H -17.413 25.611 -6.939 1.00 . A A . 282 ALA HB1 1 1
8 23725 1 1 159 ALA HB2 H -16.072 25.740 -5.781 1.00 . A A . 282 ALA HB2 1 1
8 23726 1 1 159 ALA HB3 H -15.968 26.552 -7.364 1.00 . A A . 282 ALA HB3 1 1
8 23727 1 1 159 ALA N N -14.249 24.477 -7.262 1.00 . A A . 282 ALA N 1 1
8 23728 1 1 159 ALA O O -17.069 23.547 -9.187 1.00 . A A . 282 ALA O 1 1
8 23729 1 1 160 SER C C -15.587 23.162 -11.678 1.00 . A A . 283 SER C 1 1
8 23730 1 1 160 SER CA C -15.489 24.628 -11.257 1.00 . A A . 283 SER CA 1 1
8 23731 1 1 160 SER CB C -14.304 25.301 -11.956 1.00 . A A . 283 SER CB 1 1
8 23732 1 1 160 SER H H -14.426 25.195 -9.547 1.00 . A A . 283 SER H 1 1
8 23733 1 1 160 SER HA H -16.412 25.145 -11.525 1.00 . A A . 283 SER HA 1 1
8 23734 1 1 160 SER HB2 H -13.450 24.619 -11.979 1.00 . A A . 283 SER HB2 1 1
8 23735 1 1 160 SER HB3 H -14.573 25.547 -12.986 1.00 . A A . 283 SER HB3 1 1
8 23736 1 1 160 SER HG H -14.652 27.095 -11.270 1.00 . A A . 283 SER HG 1 1
8 23737 1 1 160 SER N N -15.286 24.749 -9.823 1.00 . A A . 283 SER N 1 1
8 23738 1 1 160 SER O O -16.306 22.826 -12.612 1.00 . A A . 283 SER O 1 1
8 23739 1 1 160 SER OG O -13.929 26.462 -11.235 1.00 . A A . 283 SER OG 1 1
8 23740 1 1 161 GLU C C -15.943 20.188 -10.535 1.00 . A A . 284 GLU C 1 1
8 23741 1 1 161 GLU CA C -14.790 20.884 -11.257 1.00 . A A . 284 GLU CA 1 1
8 23742 1 1 161 GLU CB C -13.432 20.360 -10.775 1.00 . A A . 284 GLU CB 1 1
8 23743 1 1 161 GLU CD C -12.337 21.009 -12.982 1.00 . A A . 284 GLU CD 1 1
8 23744 1 1 161 GLU CG C -12.242 21.047 -11.461 1.00 . A A . 284 GLU CG 1 1
8 23745 1 1 161 GLU H H -14.301 22.625 -10.189 1.00 . A A . 284 GLU H 1 1
8 23746 1 1 161 GLU HA H -14.898 20.694 -12.326 1.00 . A A . 284 GLU HA 1 1
8 23747 1 1 161 GLU HB2 H -13.333 20.488 -9.697 1.00 . A A . 284 GLU HB2 1 1
8 23748 1 1 161 GLU HB3 H -13.405 19.301 -10.984 1.00 . A A . 284 GLU HB3 1 1
8 23749 1 1 161 GLU HG2 H -12.184 22.086 -11.144 1.00 . A A . 284 GLU HG2 1 1
8 23750 1 1 161 GLU HG3 H -11.322 20.547 -11.157 1.00 . A A . 284 GLU HG3 1 1
8 23751 1 1 161 GLU N N -14.831 22.303 -10.991 1.00 . A A . 284 GLU N 1 1
8 23752 1 1 161 GLU O O -16.648 19.364 -11.117 1.00 . A A . 284 GLU O 1 1
8 23753 1 1 161 GLU OE1 O -12.198 19.895 -13.531 1.00 . A A . 284 GLU OE1 1 1
8 23754 1 1 161 GLU OE2 O -12.555 22.094 -13.563 1.00 . A A . 284 GLU OE2 1 1
8 23755 1 1 162 PHE C C -18.481 20.162 -8.517 1.00 . A A . 285 PHE C 1 1
8 23756 1 1 162 PHE CA C -17.011 19.763 -8.372 1.00 . A A . 285 PHE CA 1 1
8 23757 1 1 162 PHE CB C -16.525 19.852 -6.923 1.00 . A A . 285 PHE CB 1 1
8 23758 1 1 162 PHE CD1 C -15.355 17.635 -6.658 1.00 . A A . 285 PHE CD1 1 1
8 23759 1 1 162 PHE CD2 C -14.001 19.651 -6.720 1.00 . A A . 285 PHE CD2 1 1
8 23760 1 1 162 PHE CE1 C -14.193 16.851 -6.756 1.00 . A A . 285 PHE CE1 1 1
8 23761 1 1 162 PHE CE2 C -12.835 18.866 -6.744 1.00 . A A . 285 PHE CE2 1 1
8 23762 1 1 162 PHE CG C -15.266 19.038 -6.689 1.00 . A A . 285 PHE CG 1 1
8 23763 1 1 162 PHE CZ C -12.931 17.466 -6.777 1.00 . A A . 285 PHE CZ 1 1
8 23764 1 1 162 PHE H H -15.474 21.181 -8.841 1.00 . A A . 285 PHE H 1 1
8 23765 1 1 162 PHE HA H -16.960 18.712 -8.651 1.00 . A A . 285 PHE HA 1 1
8 23766 1 1 162 PHE HB2 H -16.364 20.897 -6.665 1.00 . A A . 285 PHE HB2 1 1
8 23767 1 1 162 PHE HB3 H -17.304 19.465 -6.267 1.00 . A A . 285 PHE HB3 1 1
8 23768 1 1 162 PHE HD1 H -16.319 17.157 -6.597 1.00 . A A . 285 PHE HD1 1 1
8 23769 1 1 162 PHE HD2 H -13.923 20.724 -6.742 1.00 . A A . 285 PHE HD2 1 1
8 23770 1 1 162 PHE HE1 H -14.271 15.777 -6.826 1.00 . A A . 285 PHE HE1 1 1
8 23771 1 1 162 PHE HE2 H -11.862 19.334 -6.764 1.00 . A A . 285 PHE HE2 1 1
8 23772 1 1 162 PHE HZ H -12.035 16.863 -6.829 1.00 . A A . 285 PHE HZ 1 1
8 23773 1 1 162 PHE N N -16.103 20.496 -9.246 1.00 . A A . 285 PHE N 1 1
8 23774 1 1 162 PHE O O -19.349 19.369 -8.155 1.00 . A A . 285 PHE O 1 1
8 23775 1 1 163 VAL C C -20.614 21.664 -10.589 1.00 . A A . 286 VAL C 1 1
8 23776 1 1 163 VAL CA C -20.133 21.877 -9.151 1.00 . A A . 286 VAL CA 1 1
8 23777 1 1 163 VAL CB C -20.196 23.365 -8.765 1.00 . A A . 286 VAL CB 1 1
8 23778 1 1 163 VAL CG1 C -21.621 23.902 -8.951 1.00 . A A . 286 VAL CG1 1 1
8 23779 1 1 163 VAL CG2 C -19.768 23.574 -7.307 1.00 . A A . 286 VAL CG2 1 1
8 23780 1 1 163 VAL H H -18.020 21.992 -9.279 1.00 . A A . 286 VAL H 1 1
8 23781 1 1 163 VAL HA H -20.791 21.352 -8.464 1.00 . A A . 286 VAL HA 1 1
8 23782 1 1 163 VAL HB H -19.534 23.941 -9.413 1.00 . A A . 286 VAL HB 1 1
8 23783 1 1 163 VAL HG11 H -21.695 24.912 -8.548 1.00 . A A . 286 VAL HG11 1 1
8 23784 1 1 163 VAL HG12 H -21.873 23.936 -10.010 1.00 . A A . 286 VAL HG12 1 1
8 23785 1 1 163 VAL HG13 H -22.332 23.252 -8.440 1.00 . A A . 286 VAL HG13 1 1
8 23786 1 1 163 VAL HG21 H -18.810 23.097 -7.105 1.00 . A A . 286 VAL HG21 1 1
8 23787 1 1 163 VAL HG22 H -19.659 24.634 -7.102 1.00 . A A . 286 VAL HG22 1 1
8 23788 1 1 163 VAL HG23 H -20.524 23.171 -6.638 1.00 . A A . 286 VAL HG23 1 1
8 23789 1 1 163 VAL N N -18.774 21.370 -9.005 1.00 . A A . 286 VAL N 1 1
8 23790 1 1 163 VAL O O -20.098 22.301 -11.504 1.00 . A A . 286 VAL O 1 1
8 23791 1 1 164 LYS C C -23.645 21.359 -12.059 1.00 . A A . 287 LYS C 1 1
8 23792 1 1 164 LYS CA C -22.288 20.649 -12.078 1.00 . A A . 287 LYS CA 1 1
8 23793 1 1 164 LYS CB C -22.426 19.156 -12.406 1.00 . A A . 287 LYS CB 1 1
8 23794 1 1 164 LYS CD C -22.126 19.339 -14.982 1.00 . A A . 287 LYS CD 1 1
8 23795 1 1 164 LYS CE C -20.785 18.597 -15.018 1.00 . A A . 287 LYS CE 1 1
8 23796 1 1 164 LYS CG C -23.006 18.889 -13.806 1.00 . A A . 287 LYS CG 1 1
8 23797 1 1 164 LYS H H -22.011 20.325 -9.985 1.00 . A A . 287 LYS H 1 1
8 23798 1 1 164 LYS HA H -21.676 21.096 -12.859 1.00 . A A . 287 LYS HA 1 1
8 23799 1 1 164 LYS HB2 H -21.453 18.675 -12.314 1.00 . A A . 287 LYS HB2 1 1
8 23800 1 1 164 LYS HB3 H -23.089 18.697 -11.673 1.00 . A A . 287 LYS HB3 1 1
8 23801 1 1 164 LYS HD2 H -22.666 19.117 -15.906 1.00 . A A . 287 LYS HD2 1 1
8 23802 1 1 164 LYS HD3 H -21.957 20.415 -14.949 1.00 . A A . 287 LYS HD3 1 1
8 23803 1 1 164 LYS HE2 H -20.193 18.839 -14.134 1.00 . A A . 287 LYS HE2 1 1
8 23804 1 1 164 LYS HE3 H -20.967 17.521 -15.041 1.00 . A A . 287 LYS HE3 1 1
8 23805 1 1 164 LYS HG2 H -23.179 17.818 -13.905 1.00 . A A . 287 LYS HG2 1 1
8 23806 1 1 164 LYS HG3 H -23.972 19.387 -13.895 1.00 . A A . 287 LYS HG3 1 1
8 23807 1 1 164 LYS HZ1 H -20.504 18.736 -17.044 1.00 . A A . 287 LYS HZ1 1 1
8 23808 1 1 164 LYS HZ2 H -19.830 19.977 -16.191 1.00 . A A . 287 LYS HZ2 1 1
8 23809 1 1 164 LYS HZ3 H -19.113 18.497 -16.194 1.00 . A A . 287 LYS HZ3 1 1
8 23810 1 1 164 LYS N N -21.630 20.818 -10.788 1.00 . A A . 287 LYS N 1 1
8 23811 1 1 164 LYS NZ N -19.999 18.981 -16.204 1.00 . A A . 287 LYS NZ 1 1
8 23812 1 1 164 LYS O O -24.600 20.876 -11.451 1.00 . A A . 287 LYS O 1 1
8 23813 1 1 165 ILE C C -25.747 22.394 -14.100 1.00 . A A . 288 ILE C 1 1
8 23814 1 1 165 ILE CA C -25.004 23.175 -13.011 1.00 . A A . 288 ILE CA 1 1
8 23815 1 1 165 ILE CB C -24.754 24.642 -13.408 1.00 . A A . 288 ILE CB 1 1
8 23816 1 1 165 ILE CD1 C -24.279 25.271 -10.961 1.00 . A A . 288 ILE CD1 1 1
8 23817 1 1 165 ILE CG1 C -23.835 25.383 -12.420 1.00 . A A . 288 ILE CG1 1 1
8 23818 1 1 165 ILE CG2 C -26.090 25.389 -13.560 1.00 . A A . 288 ILE CG2 1 1
8 23819 1 1 165 ILE H H -22.908 22.861 -13.177 1.00 . A A . 288 ILE H 1 1
8 23820 1 1 165 ILE HA H -25.605 23.153 -12.102 1.00 . A A . 288 ILE HA 1 1
8 23821 1 1 165 ILE HB H -24.246 24.658 -14.374 1.00 . A A . 288 ILE HB 1 1
8 23822 1 1 165 ILE HD11 H -25.316 25.575 -10.852 1.00 . A A . 288 ILE HD11 1 1
8 23823 1 1 165 ILE HD12 H -24.172 24.246 -10.606 1.00 . A A . 288 ILE HD12 1 1
8 23824 1 1 165 ILE HD13 H -23.648 25.922 -10.355 1.00 . A A . 288 ILE HD13 1 1
8 23825 1 1 165 ILE HG12 H -22.820 24.990 -12.500 1.00 . A A . 288 ILE HG12 1 1
8 23826 1 1 165 ILE HG13 H -23.801 26.438 -12.695 1.00 . A A . 288 ILE HG13 1 1
8 23827 1 1 165 ILE HG21 H -26.675 25.325 -12.644 1.00 . A A . 288 ILE HG21 1 1
8 23828 1 1 165 ILE HG22 H -25.902 26.437 -13.794 1.00 . A A . 288 ILE HG22 1 1
8 23829 1 1 165 ILE HG23 H -26.674 24.962 -14.374 1.00 . A A . 288 ILE HG23 1 1
8 23830 1 1 165 ILE N N -23.742 22.495 -12.751 1.00 . A A . 288 ILE N 1 1
8 23831 1 1 165 ILE O O -25.659 22.699 -15.291 1.00 . A A . 288 ILE O 1 1
8 23832 1 1 166 LEU C C -28.395 20.891 -15.105 1.00 . A A . 289 LEU C 1 1
8 23833 1 1 166 LEU CA C -27.036 20.390 -14.623 1.00 . A A . 289 LEU CA 1 1
8 23834 1 1 166 LEU CB C -27.116 19.021 -13.946 1.00 . A A . 289 LEU CB 1 1
8 23835 1 1 166 LEU CD1 C -26.334 17.629 -15.896 1.00 . A A . 289 LEU CD1 1 1
8 23836 1 1 166 LEU CD2 C -27.807 16.636 -14.139 1.00 . A A . 289 LEU CD2 1 1
8 23837 1 1 166 LEU CG C -27.493 17.906 -14.926 1.00 . A A . 289 LEU CG 1 1
8 23838 1 1 166 LEU H H -26.566 21.201 -12.699 1.00 . A A . 289 LEU H 1 1
8 23839 1 1 166 LEU HA H -26.370 20.299 -15.480 1.00 . A A . 289 LEU HA 1 1
8 23840 1 1 166 LEU HB2 H -26.140 18.788 -13.533 1.00 . A A . 289 LEU HB2 1 1
8 23841 1 1 166 LEU HB3 H -27.838 19.062 -13.130 1.00 . A A . 289 LEU HB3 1 1
8 23842 1 1 166 LEU HD11 H -26.523 16.711 -16.443 1.00 . A A . 289 LEU HD11 1 1
8 23843 1 1 166 LEU HD12 H -26.230 18.436 -16.620 1.00 . A A . 289 LEU HD12 1 1
8 23844 1 1 166 LEU HD13 H -25.400 17.511 -15.348 1.00 . A A . 289 LEU HD13 1 1
8 23845 1 1 166 LEU HD21 H -28.103 15.853 -14.831 1.00 . A A . 289 LEU HD21 1 1
8 23846 1 1 166 LEU HD22 H -26.926 16.318 -13.584 1.00 . A A . 289 LEU HD22 1 1
8 23847 1 1 166 LEU HD23 H -28.628 16.816 -13.447 1.00 . A A . 289 LEU HD23 1 1
8 23848 1 1 166 LEU HG H -28.393 18.186 -15.474 1.00 . A A . 289 LEU HG 1 1
8 23849 1 1 166 LEU N N -26.449 21.339 -13.699 1.00 . A A . 289 LEU N 1 1
8 23850 1 1 166 LEU O O -29.423 20.527 -14.540 1.00 . A A . 289 LEU O 1 1
8 23851 1 1 167 ASP C C -30.882 21.608 -16.558 1.00 . A A . 290 ASP C 1 1
8 23852 1 1 167 ASP CA C -29.525 22.249 -16.895 1.00 . A A . 290 ASP CA 1 1
8 23853 1 1 167 ASP CB C -29.238 22.150 -18.398 1.00 . A A . 290 ASP CB 1 1
8 23854 1 1 167 ASP CG C -30.456 22.553 -19.223 1.00 . A A . 290 ASP CG 1 1
8 23855 1 1 167 ASP H H -27.457 22.034 -16.438 1.00 . A A . 290 ASP H 1 1
8 23856 1 1 167 ASP HA H -29.598 23.309 -16.653 1.00 . A A . 290 ASP HA 1 1
8 23857 1 1 167 ASP HB2 H -28.404 22.804 -18.656 1.00 . A A . 290 ASP HB2 1 1
8 23858 1 1 167 ASP HB3 H -28.966 21.125 -18.651 1.00 . A A . 290 ASP HB3 1 1
8 23859 1 1 167 ASP N N -28.377 21.715 -16.157 1.00 . A A . 290 ASP N 1 1
8 23860 1 1 167 ASP O O -31.767 22.288 -16.046 1.00 . A A . 290 ASP O 1 1
8 23861 1 1 167 ASP OD1 O -30.746 23.767 -19.249 1.00 . A A . 290 ASP OD1 1 1
8 23862 1 1 167 ASP OD2 O -31.082 21.629 -19.789 1.00 . A A . 290 ASP OD2 1 1
8 23863 1 1 168 THR C C -31.955 18.190 -16.118 1.00 . A A . 291 THR C 1 1
8 23864 1 1 168 THR CA C -32.297 19.595 -16.603 1.00 . A A . 291 THR CA 1 1
8 23865 1 1 168 THR CB C -33.134 19.500 -17.891 1.00 . A A . 291 THR CB 1 1
8 23866 1 1 168 THR CG2 C -33.979 20.740 -18.155 1.00 . A A . 291 THR CG2 1 1
8 23867 1 1 168 THR H H -30.285 19.761 -17.185 1.00 . A A . 291 THR H 1 1
8 23868 1 1 168 THR HA H -32.879 20.087 -15.821 1.00 . A A . 291 THR HA 1 1
8 23869 1 1 168 THR HB H -33.827 18.663 -17.807 1.00 . A A . 291 THR HB 1 1
8 23870 1 1 168 THR HG1 H -31.884 20.121 -19.250 1.00 . A A . 291 THR HG1 1 1
8 23871 1 1 168 THR HG21 H -33.350 21.623 -18.265 1.00 . A A . 291 THR HG21 1 1
8 23872 1 1 168 THR HG22 H -34.532 20.567 -19.080 1.00 . A A . 291 THR HG22 1 1
8 23873 1 1 168 THR HG23 H -34.683 20.893 -17.337 1.00 . A A . 291 THR HG23 1 1
8 23874 1 1 168 THR N N -31.062 20.320 -16.861 1.00 . A A . 291 THR N 1 1
8 23875 1 1 168 THR O O -30.902 17.653 -16.458 1.00 . A A . 291 THR O 1 1
8 23876 1 1 168 THR OG1 O -32.304 19.283 -19.012 1.00 . A A . 291 THR OG1 1 1
8 23877 1 1 169 PHE C C -32.566 15.269 -16.232 1.00 . A A . 292 PHE C 1 1
8 23878 1 1 169 PHE CA C -32.847 16.159 -15.015 1.00 . A A . 292 PHE CA 1 1
8 23879 1 1 169 PHE CB C -34.186 15.775 -14.377 1.00 . A A . 292 PHE CB 1 1
8 23880 1 1 169 PHE CD1 C -34.128 16.404 -11.928 1.00 . A A . 292 PHE CD1 1 1
8 23881 1 1 169 PHE CD2 C -35.539 17.705 -13.424 1.00 . A A . 292 PHE CD2 1 1
8 23882 1 1 169 PHE CE1 C -34.533 17.207 -10.849 1.00 . A A . 292 PHE CE1 1 1
8 23883 1 1 169 PHE CE2 C -35.925 18.521 -12.346 1.00 . A A . 292 PHE CE2 1 1
8 23884 1 1 169 PHE CG C -34.626 16.651 -13.219 1.00 . A A . 292 PHE CG 1 1
8 23885 1 1 169 PHE CZ C -35.439 18.262 -11.054 1.00 . A A . 292 PHE CZ 1 1
8 23886 1 1 169 PHE H H -33.693 18.093 -15.083 1.00 . A A . 292 PHE H 1 1
8 23887 1 1 169 PHE HA H -32.050 16.008 -14.286 1.00 . A A . 292 PHE HA 1 1
8 23888 1 1 169 PHE HB2 H -34.958 15.797 -15.146 1.00 . A A . 292 PHE HB2 1 1
8 23889 1 1 169 PHE HB3 H -34.100 14.748 -14.021 1.00 . A A . 292 PHE HB3 1 1
8 23890 1 1 169 PHE HD1 H -33.434 15.593 -11.762 1.00 . A A . 292 PHE HD1 1 1
8 23891 1 1 169 PHE HD2 H -35.965 17.887 -14.400 1.00 . A A . 292 PHE HD2 1 1
8 23892 1 1 169 PHE HE1 H -34.140 17.020 -9.862 1.00 . A A . 292 PHE HE1 1 1
8 23893 1 1 169 PHE HE2 H -36.619 19.334 -12.506 1.00 . A A . 292 PHE HE2 1 1
8 23894 1 1 169 PHE HZ H -35.774 18.861 -10.217 1.00 . A A . 292 PHE HZ 1 1
8 23895 1 1 169 PHE N N -32.889 17.568 -15.390 1.00 . A A . 292 PHE N 1 1
8 23896 1 1 169 PHE O O -31.877 14.261 -16.133 1.00 . A A . 292 PHE O 1 1
8 23897 1 1 170 GLU C C -31.284 14.797 -18.872 1.00 . A A . 293 GLU C 1 1
8 23898 1 1 170 GLU CA C -32.787 15.034 -18.679 1.00 . A A . 293 GLU CA 1 1
8 23899 1 1 170 GLU CB C -33.364 15.931 -19.785 1.00 . A A . 293 GLU CB 1 1
8 23900 1 1 170 GLU CD C -35.447 16.994 -20.718 1.00 . A A . 293 GLU CD 1 1
8 23901 1 1 170 GLU CG C -34.898 15.943 -19.759 1.00 . A A . 293 GLU CG 1 1
8 23902 1 1 170 GLU H H -33.649 16.492 -17.406 1.00 . A A . 293 GLU H 1 1
8 23903 1 1 170 GLU HA H -33.242 14.046 -18.710 1.00 . A A . 293 GLU HA 1 1
8 23904 1 1 170 GLU HB2 H -33.008 16.959 -19.660 1.00 . A A . 293 GLU HB2 1 1
8 23905 1 1 170 GLU HB3 H -33.033 15.568 -20.760 1.00 . A A . 293 GLU HB3 1 1
8 23906 1 1 170 GLU HG2 H -35.274 14.961 -20.050 1.00 . A A . 293 GLU HG2 1 1
8 23907 1 1 170 GLU HG3 H -35.268 16.173 -18.761 1.00 . A A . 293 GLU HG3 1 1
8 23908 1 1 170 GLU N N -33.086 15.657 -17.397 1.00 . A A . 293 GLU N 1 1
8 23909 1 1 170 GLU O O -30.871 13.744 -19.354 1.00 . A A . 293 GLU O 1 1
8 23910 1 1 170 GLU OE1 O -35.546 16.671 -21.921 1.00 . A A . 293 GLU OE1 1 1
8 23911 1 1 170 GLU OE2 O -35.744 18.104 -20.224 1.00 . A A . 293 GLU OE2 1 1
8 23912 1 1 171 LYS C C -28.355 14.784 -17.587 1.00 . A A . 294 LYS C 1 1
8 23913 1 1 171 LYS CA C -29.020 15.684 -18.637 1.00 . A A . 294 LYS CA 1 1
8 23914 1 1 171 LYS CB C -28.412 17.094 -18.653 1.00 . A A . 294 LYS CB 1 1
8 23915 1 1 171 LYS CD C -29.102 17.550 -21.083 1.00 . A A . 294 LYS CD 1 1
8 23916 1 1 171 LYS CE C -29.721 18.616 -21.995 1.00 . A A . 294 LYS CE 1 1
8 23917 1 1 171 LYS CG C -29.087 18.058 -19.637 1.00 . A A . 294 LYS CG 1 1
8 23918 1 1 171 LYS H H -30.843 16.563 -17.980 1.00 . A A . 294 LYS H 1 1
8 23919 1 1 171 LYS HA H -28.803 15.227 -19.603 1.00 . A A . 294 LYS HA 1 1
8 23920 1 1 171 LYS HB2 H -28.503 17.523 -17.657 1.00 . A A . 294 LYS HB2 1 1
8 23921 1 1 171 LYS HB3 H -27.353 17.024 -18.902 1.00 . A A . 294 LYS HB3 1 1
8 23922 1 1 171 LYS HD2 H -28.083 17.333 -21.406 1.00 . A A . 294 LYS HD2 1 1
8 23923 1 1 171 LYS HD3 H -29.703 16.642 -21.152 1.00 . A A . 294 LYS HD3 1 1
8 23924 1 1 171 LYS HE2 H -30.734 18.842 -21.658 1.00 . A A . 294 LYS HE2 1 1
8 23925 1 1 171 LYS HE3 H -29.126 19.530 -21.951 1.00 . A A . 294 LYS HE3 1 1
8 23926 1 1 171 LYS HG2 H -30.108 18.243 -19.310 1.00 . A A . 294 LYS HG2 1 1
8 23927 1 1 171 LYS HG3 H -28.540 19.001 -19.603 1.00 . A A . 294 LYS HG3 1 1
8 23928 1 1 171 LYS HZ1 H -28.848 17.959 -23.727 1.00 . A A . 294 LYS HZ1 1 1
8 23929 1 1 171 LYS HZ2 H -30.344 17.322 -23.455 1.00 . A A . 294 LYS HZ2 1 1
8 23930 1 1 171 LYS HZ3 H -30.193 18.880 -23.968 1.00 . A A . 294 LYS HZ3 1 1
8 23931 1 1 171 LYS N N -30.461 15.763 -18.469 1.00 . A A . 294 LYS N 1 1
8 23932 1 1 171 LYS NZ N -29.780 18.158 -23.394 1.00 . A A . 294 LYS NZ 1 1
8 23933 1 1 171 LYS O O -27.137 14.638 -17.618 1.00 . A A . 294 LYS O 1 1
8 23934 1 1 172 LEU C C -27.763 12.038 -16.611 1.00 . A A . 295 LEU C 1 1
8 23935 1 1 172 LEU CA C -28.518 13.107 -15.813 1.00 . A A . 295 LEU CA 1 1
8 23936 1 1 172 LEU CB C -29.587 12.492 -14.899 1.00 . A A . 295 LEU CB 1 1
8 23937 1 1 172 LEU CD1 C -31.360 13.034 -13.195 1.00 . A A . 295 LEU CD1 1 1
8 23938 1 1 172 LEU CD2 C -29.013 13.635 -12.689 1.00 . A A . 295 LEU CD2 1 1
8 23939 1 1 172 LEU CG C -30.039 13.490 -13.820 1.00 . A A . 295 LEU CG 1 1
8 23940 1 1 172 LEU H H -30.105 14.263 -16.655 1.00 . A A . 295 LEU H 1 1
8 23941 1 1 172 LEU HA H -27.778 13.601 -15.191 1.00 . A A . 295 LEU HA 1 1
8 23942 1 1 172 LEU HB2 H -30.438 12.170 -15.502 1.00 . A A . 295 LEU HB2 1 1
8 23943 1 1 172 LEU HB3 H -29.178 11.608 -14.415 1.00 . A A . 295 LEU HB3 1 1
8 23944 1 1 172 LEU HD11 H -31.699 13.768 -12.465 1.00 . A A . 295 LEU HD11 1 1
8 23945 1 1 172 LEU HD12 H -32.122 12.933 -13.964 1.00 . A A . 295 LEU HD12 1 1
8 23946 1 1 172 LEU HD13 H -31.218 12.074 -12.702 1.00 . A A . 295 LEU HD13 1 1
8 23947 1 1 172 LEU HD21 H -28.827 12.669 -12.221 1.00 . A A . 295 LEU HD21 1 1
8 23948 1 1 172 LEU HD22 H -28.076 14.032 -13.068 1.00 . A A . 295 LEU HD22 1 1
8 23949 1 1 172 LEU HD23 H -29.393 14.325 -11.935 1.00 . A A . 295 LEU HD23 1 1
8 23950 1 1 172 LEU HG H -30.184 14.463 -14.293 1.00 . A A . 295 LEU HG 1 1
8 23951 1 1 172 LEU N N -29.102 14.116 -16.699 1.00 . A A . 295 LEU N 1 1
8 23952 1 1 172 LEU O O -26.766 11.492 -16.139 1.00 . A A . 295 LEU O 1 1
8 23953 1 1 173 LYS C C -26.035 11.527 -19.031 1.00 . A A . 296 LYS C 1 1
8 23954 1 1 173 LYS CA C -27.444 10.953 -18.781 1.00 . A A . 296 LYS CA 1 1
8 23955 1 1 173 LYS CB C -28.228 10.820 -20.093 1.00 . A A . 296 LYS CB 1 1
8 23956 1 1 173 LYS CD C -30.314 9.955 -21.201 1.00 . A A . 296 LYS CD 1 1
8 23957 1 1 173 LYS CE C -31.732 9.406 -21.006 1.00 . A A . 296 LYS CE 1 1
8 23958 1 1 173 LYS CG C -29.602 10.175 -19.861 1.00 . A A . 296 LYS CG 1 1
8 23959 1 1 173 LYS H H -29.036 12.268 -18.156 1.00 . A A . 296 LYS H 1 1
8 23960 1 1 173 LYS HA H -27.329 9.957 -18.349 1.00 . A A . 296 LYS HA 1 1
8 23961 1 1 173 LYS HB2 H -28.361 11.805 -20.543 1.00 . A A . 296 LYS HB2 1 1
8 23962 1 1 173 LYS HB3 H -27.652 10.196 -20.778 1.00 . A A . 296 LYS HB3 1 1
8 23963 1 1 173 LYS HD2 H -30.384 10.911 -21.725 1.00 . A A . 296 LYS HD2 1 1
8 23964 1 1 173 LYS HD3 H -29.734 9.265 -21.818 1.00 . A A . 296 LYS HD3 1 1
8 23965 1 1 173 LYS HE2 H -32.318 10.104 -20.406 1.00 . A A . 296 LYS HE2 1 1
8 23966 1 1 173 LYS HE3 H -32.210 9.306 -21.983 1.00 . A A . 296 LYS HE3 1 1
8 23967 1 1 173 LYS HG2 H -29.461 9.221 -19.351 1.00 . A A . 296 LYS HG2 1 1
8 23968 1 1 173 LYS HG3 H -30.219 10.824 -19.238 1.00 . A A . 296 LYS HG3 1 1
8 23969 1 1 173 LYS HZ1 H -31.187 7.433 -20.895 1.00 . A A . 296 LYS HZ1 1 1
8 23970 1 1 173 LYS HZ2 H -31.332 8.164 -19.425 1.00 . A A . 296 LYS HZ2 1 1
8 23971 1 1 173 LYS HZ3 H -32.679 7.745 -20.272 1.00 . A A . 296 LYS HZ3 1 1
8 23972 1 1 173 LYS N N -28.197 11.784 -17.846 1.00 . A A . 296 LYS N 1 1
8 23973 1 1 173 LYS NZ N -31.732 8.086 -20.348 1.00 . A A . 296 LYS NZ 1 1
8 23974 1 1 173 LYS O O -25.030 10.811 -18.988 1.00 . A A . 296 LYS O 1 1
8 23975 1 1 174 ASP C C -23.865 13.501 -18.209 1.00 . A A . 297 ASP C 1 1
8 23976 1 1 174 ASP CA C -24.690 13.526 -19.492 1.00 . A A . 297 ASP CA 1 1
8 23977 1 1 174 ASP CB C -24.913 14.962 -19.977 1.00 . A A . 297 ASP CB 1 1
8 23978 1 1 174 ASP CG C -23.582 15.691 -20.128 1.00 . A A . 297 ASP CG 1 1
8 23979 1 1 174 ASP H H -26.783 13.402 -19.151 1.00 . A A . 297 ASP H 1 1
8 23980 1 1 174 ASP HA H -24.133 12.997 -20.268 1.00 . A A . 297 ASP HA 1 1
8 23981 1 1 174 ASP HB2 H -25.425 14.950 -20.940 1.00 . A A . 297 ASP HB2 1 1
8 23982 1 1 174 ASP HB3 H -25.519 15.515 -19.262 1.00 . A A . 297 ASP HB3 1 1
8 23983 1 1 174 ASP N N -25.956 12.837 -19.284 1.00 . A A . 297 ASP N 1 1
8 23984 1 1 174 ASP O O -22.683 13.178 -18.261 1.00 . A A . 297 ASP O 1 1
8 23985 1 1 174 ASP OD1 O -22.934 15.477 -21.175 1.00 . A A . 297 ASP OD1 1 1
8 23986 1 1 174 ASP OD2 O -23.234 16.440 -19.188 1.00 . A A . 297 ASP OD2 1 1
8 23987 1 1 175 LEU C C -23.166 12.355 -15.611 1.00 . A A . 298 LEU C 1 1
8 23988 1 1 175 LEU CA C -23.815 13.725 -15.768 1.00 . A A . 298 LEU CA 1 1
8 23989 1 1 175 LEU CB C -24.819 13.956 -14.633 1.00 . A A . 298 LEU CB 1 1
8 23990 1 1 175 LEU CD1 C -23.133 14.746 -12.927 1.00 . A A . 298 LEU CD1 1 1
8 23991 1 1 175 LEU CD2 C -25.340 13.722 -12.209 1.00 . A A . 298 LEU CD2 1 1
8 23992 1 1 175 LEU CG C -24.214 13.708 -13.242 1.00 . A A . 298 LEU CG 1 1
8 23993 1 1 175 LEU H H -25.454 14.094 -17.086 1.00 . A A . 298 LEU H 1 1
8 23994 1 1 175 LEU HA H -23.043 14.497 -15.736 1.00 . A A . 298 LEU HA 1 1
8 23995 1 1 175 LEU HB2 H -25.210 14.971 -14.696 1.00 . A A . 298 LEU HB2 1 1
8 23996 1 1 175 LEU HB3 H -25.641 13.257 -14.756 1.00 . A A . 298 LEU HB3 1 1
8 23997 1 1 175 LEU HD11 H -22.761 14.601 -11.913 1.00 . A A . 298 LEU HD11 1 1
8 23998 1 1 175 LEU HD12 H -22.296 14.643 -13.618 1.00 . A A . 298 LEU HD12 1 1
8 23999 1 1 175 LEU HD13 H -23.551 15.746 -13.020 1.00 . A A . 298 LEU HD13 1 1
8 24000 1 1 175 LEU HD21 H -25.872 14.670 -12.247 1.00 . A A . 298 LEU HD21 1 1
8 24001 1 1 175 LEU HD22 H -26.042 12.918 -12.429 1.00 . A A . 298 LEU HD22 1 1
8 24002 1 1 175 LEU HD23 H -24.934 13.561 -11.211 1.00 . A A . 298 LEU HD23 1 1
8 24003 1 1 175 LEU HG H -23.765 12.718 -13.180 1.00 . A A . 298 LEU HG 1 1
8 24004 1 1 175 LEU N N -24.479 13.814 -17.061 1.00 . A A . 298 LEU N 1 1
8 24005 1 1 175 LEU O O -21.974 12.269 -15.341 1.00 . A A . 298 LEU O 1 1
8 24006 1 1 176 PHE C C -22.222 9.772 -16.595 1.00 . A A . 299 PHE C 1 1
8 24007 1 1 176 PHE CA C -23.465 9.920 -15.719 1.00 . A A . 299 PHE CA 1 1
8 24008 1 1 176 PHE CB C -24.597 8.962 -16.120 1.00 . A A . 299 PHE CB 1 1
8 24009 1 1 176 PHE CD1 C -23.734 6.638 -15.628 1.00 . A A . 299 PHE CD1 1 1
8 24010 1 1 176 PHE CD2 C -23.961 7.340 -17.950 1.00 . A A . 299 PHE CD2 1 1
8 24011 1 1 176 PHE CE1 C -23.153 5.431 -16.052 1.00 . A A . 299 PHE CE1 1 1
8 24012 1 1 176 PHE CE2 C -23.378 6.136 -18.373 1.00 . A A . 299 PHE CE2 1 1
8 24013 1 1 176 PHE CG C -24.127 7.599 -16.576 1.00 . A A . 299 PHE CG 1 1
8 24014 1 1 176 PHE CZ C -22.963 5.189 -17.423 1.00 . A A . 299 PHE CZ 1 1
8 24015 1 1 176 PHE H H -24.938 11.444 -15.969 1.00 . A A . 299 PHE H 1 1
8 24016 1 1 176 PHE HA H -23.143 9.698 -14.701 1.00 . A A . 299 PHE HA 1 1
8 24017 1 1 176 PHE HB2 H -25.275 8.839 -15.277 1.00 . A A . 299 PHE HB2 1 1
8 24018 1 1 176 PHE HB3 H -25.174 9.400 -16.933 1.00 . A A . 299 PHE HB3 1 1
8 24019 1 1 176 PHE HD1 H -23.880 6.824 -14.577 1.00 . A A . 299 PHE HD1 1 1
8 24020 1 1 176 PHE HD2 H -24.252 8.072 -18.690 1.00 . A A . 299 PHE HD2 1 1
8 24021 1 1 176 PHE HE1 H -22.844 4.695 -15.322 1.00 . A A . 299 PHE HE1 1 1
8 24022 1 1 176 PHE HE2 H -23.229 5.950 -19.427 1.00 . A A . 299 PHE HE2 1 1
8 24023 1 1 176 PHE HZ H -22.458 4.296 -17.754 1.00 . A A . 299 PHE HZ 1 1
8 24024 1 1 176 PHE N N -23.954 11.289 -15.767 1.00 . A A . 299 PHE N 1 1
8 24025 1 1 176 PHE O O -21.169 9.362 -16.109 1.00 . A A . 299 PHE O 1 1
8 24026 1 1 177 THR C C -19.980 10.803 -18.273 1.00 . A A . 300 THR C 1 1
8 24027 1 1 177 THR CA C -21.212 10.050 -18.800 1.00 . A A . 300 THR CA 1 1
8 24028 1 1 177 THR CB C -21.655 10.546 -20.185 1.00 . A A . 300 THR CB 1 1
8 24029 1 1 177 THR CG2 C -20.615 10.181 -21.247 1.00 . A A . 300 THR CG2 1 1
8 24030 1 1 177 THR H H -23.222 10.493 -18.203 1.00 . A A . 300 THR H 1 1
8 24031 1 1 177 THR HA H -20.953 8.997 -18.879 1.00 . A A . 300 THR HA 1 1
8 24032 1 1 177 THR HB H -21.784 11.629 -20.174 1.00 . A A . 300 THR HB 1 1
8 24033 1 1 177 THR HG1 H -23.604 10.316 -20.031 1.00 . A A . 300 THR HG1 1 1
8 24034 1 1 177 THR HG21 H -20.965 10.505 -22.226 1.00 . A A . 300 THR HG21 1 1
8 24035 1 1 177 THR HG22 H -19.664 10.670 -21.032 1.00 . A A . 300 THR HG22 1 1
8 24036 1 1 177 THR HG23 H -20.465 9.101 -21.262 1.00 . A A . 300 THR HG23 1 1
8 24037 1 1 177 THR N N -22.328 10.150 -17.869 1.00 . A A . 300 THR N 1 1
8 24038 1 1 177 THR O O -18.866 10.280 -18.274 1.00 . A A . 300 THR O 1 1
8 24039 1 1 177 THR OG1 O -22.882 9.937 -20.548 1.00 . A A . 300 THR OG1 1 1
8 24040 1 1 178 GLU C C -18.478 12.319 -16.061 1.00 . A A . 301 GLU C 1 1
8 24041 1 1 178 GLU CA C -19.137 12.911 -17.310 1.00 . A A . 301 GLU CA 1 1
8 24042 1 1 178 GLU CB C -19.746 14.302 -17.072 1.00 . A A . 301 GLU CB 1 1
8 24043 1 1 178 GLU CD C -17.449 15.447 -17.066 1.00 . A A . 301 GLU CD 1 1
8 24044 1 1 178 GLU CG C -18.808 15.302 -16.382 1.00 . A A . 301 GLU CG 1 1
8 24045 1 1 178 GLU H H -21.141 12.372 -17.785 1.00 . A A . 301 GLU H 1 1
8 24046 1 1 178 GLU HA H -18.374 12.989 -18.085 1.00 . A A . 301 GLU HA 1 1
8 24047 1 1 178 GLU HB2 H -20.052 14.712 -18.036 1.00 . A A . 301 GLU HB2 1 1
8 24048 1 1 178 GLU HB3 H -20.635 14.205 -16.448 1.00 . A A . 301 GLU HB3 1 1
8 24049 1 1 178 GLU HG2 H -19.291 16.276 -16.385 1.00 . A A . 301 GLU HG2 1 1
8 24050 1 1 178 GLU HG3 H -18.674 15.000 -15.345 1.00 . A A . 301 GLU HG3 1 1
8 24051 1 1 178 GLU N N -20.185 12.034 -17.807 1.00 . A A . 301 GLU N 1 1
8 24052 1 1 178 GLU O O -17.257 12.371 -15.915 1.00 . A A . 301 GLU O 1 1
8 24053 1 1 178 GLU OE1 O -17.428 15.440 -18.316 1.00 . A A . 301 GLU OE1 1 1
8 24054 1 1 178 GLU OE2 O -16.454 15.579 -16.319 1.00 . A A . 301 GLU OE2 1 1
8 24055 1 1 179 LEU C C -17.907 9.878 -14.441 1.00 . A A . 302 LEU C 1 1
8 24056 1 1 179 LEU CA C -18.710 11.090 -13.983 1.00 . A A . 302 LEU CA 1 1
8 24057 1 1 179 LEU CB C -19.807 10.718 -12.980 1.00 . A A . 302 LEU CB 1 1
8 24058 1 1 179 LEU CD1 C -21.632 11.468 -11.469 1.00 . A A . 302 LEU CD1 1 1
8 24059 1 1 179 LEU CD2 C -19.472 12.696 -11.380 1.00 . A A . 302 LEU CD2 1 1
8 24060 1 1 179 LEU CG C -20.443 11.945 -12.302 1.00 . A A . 302 LEU CG 1 1
8 24061 1 1 179 LEU H H -20.269 11.710 -15.305 1.00 . A A . 302 LEU H 1 1
8 24062 1 1 179 LEU HA H -18.007 11.760 -13.492 1.00 . A A . 302 LEU HA 1 1
8 24063 1 1 179 LEU HB2 H -20.577 10.148 -13.501 1.00 . A A . 302 LEU HB2 1 1
8 24064 1 1 179 LEU HB3 H -19.375 10.082 -12.207 1.00 . A A . 302 LEU HB3 1 1
8 24065 1 1 179 LEU HD11 H -22.328 10.949 -12.124 1.00 . A A . 302 LEU HD11 1 1
8 24066 1 1 179 LEU HD12 H -21.294 10.784 -10.689 1.00 . A A . 302 LEU HD12 1 1
8 24067 1 1 179 LEU HD13 H -22.137 12.317 -11.011 1.00 . A A . 302 LEU HD13 1 1
8 24068 1 1 179 LEU HD21 H -20.012 13.470 -10.833 1.00 . A A . 302 LEU HD21 1 1
8 24069 1 1 179 LEU HD22 H -19.021 12.007 -10.664 1.00 . A A . 302 LEU HD22 1 1
8 24070 1 1 179 LEU HD23 H -18.689 13.181 -11.958 1.00 . A A . 302 LEU HD23 1 1
8 24071 1 1 179 LEU HG H -20.809 12.636 -13.058 1.00 . A A . 302 LEU HG 1 1
8 24072 1 1 179 LEU N N -19.266 11.755 -15.146 1.00 . A A . 302 LEU N 1 1
8 24073 1 1 179 LEU O O -16.746 9.756 -14.069 1.00 . A A . 302 LEU O 1 1
8 24074 1 1 180 GLN C C -16.444 8.208 -16.411 1.00 . A A . 303 GLN C 1 1
8 24075 1 1 180 GLN CA C -17.795 7.833 -15.802 1.00 . A A . 303 GLN CA 1 1
8 24076 1 1 180 GLN CB C -18.677 7.103 -16.822 1.00 . A A . 303 GLN CB 1 1
8 24077 1 1 180 GLN CD C -19.656 5.039 -15.676 1.00 . A A . 303 GLN CD 1 1
8 24078 1 1 180 GLN CG C -19.914 6.454 -16.190 1.00 . A A . 303 GLN CG 1 1
8 24079 1 1 180 GLN H H -19.436 9.186 -15.583 1.00 . A A . 303 GLN H 1 1
8 24080 1 1 180 GLN HA H -17.586 7.162 -14.973 1.00 . A A . 303 GLN HA 1 1
8 24081 1 1 180 GLN HB2 H -19.006 7.819 -17.576 1.00 . A A . 303 GLN HB2 1 1
8 24082 1 1 180 GLN HB3 H -18.093 6.332 -17.327 1.00 . A A . 303 GLN HB3 1 1
8 24083 1 1 180 GLN HE21 H -18.527 5.692 -14.103 1.00 . A A . 303 GLN HE21 1 1
8 24084 1 1 180 GLN HE22 H -18.737 3.959 -14.251 1.00 . A A . 303 GLN HE22 1 1
8 24085 1 1 180 GLN HG2 H -20.318 7.064 -15.383 1.00 . A A . 303 GLN HG2 1 1
8 24086 1 1 180 GLN HG3 H -20.665 6.395 -16.974 1.00 . A A . 303 GLN HG3 1 1
8 24087 1 1 180 GLN N N -18.486 9.004 -15.271 1.00 . A A . 303 GLN N 1 1
8 24088 1 1 180 GLN NE2 N -18.913 4.895 -14.582 1.00 . A A . 303 GLN NE2 1 1
8 24089 1 1 180 GLN O O -15.440 7.563 -16.112 1.00 . A A . 303 GLN O 1 1
8 24090 1 1 180 GLN OE1 O -20.128 4.066 -16.256 1.00 . A A . 303 GLN OE1 1 1
8 24091 1 1 181 LYS C C -14.085 9.964 -16.793 1.00 . A A . 304 LYS C 1 1
8 24092 1 1 181 LYS CA C -15.193 9.775 -17.839 1.00 . A A . 304 LYS CA 1 1
8 24093 1 1 181 LYS CB C -15.513 11.083 -18.576 1.00 . A A . 304 LYS CB 1 1
8 24094 1 1 181 LYS CD C -14.737 12.923 -20.083 1.00 . A A . 304 LYS CD 1 1
8 24095 1 1 181 LYS CE C -13.570 13.489 -20.897 1.00 . A A . 304 LYS CE 1 1
8 24096 1 1 181 LYS CG C -14.333 11.611 -19.400 1.00 . A A . 304 LYS CG 1 1
8 24097 1 1 181 LYS H H -17.292 9.717 -17.464 1.00 . A A . 304 LYS H 1 1
8 24098 1 1 181 LYS HA H -14.851 9.043 -18.572 1.00 . A A . 304 LYS HA 1 1
8 24099 1 1 181 LYS HB2 H -16.355 10.911 -19.249 1.00 . A A . 304 LYS HB2 1 1
8 24100 1 1 181 LYS HB3 H -15.798 11.844 -17.852 1.00 . A A . 304 LYS HB3 1 1
8 24101 1 1 181 LYS HD2 H -15.589 12.740 -20.743 1.00 . A A . 304 LYS HD2 1 1
8 24102 1 1 181 LYS HD3 H -15.036 13.648 -19.323 1.00 . A A . 304 LYS HD3 1 1
8 24103 1 1 181 LYS HE2 H -12.720 13.672 -20.238 1.00 . A A . 304 LYS HE2 1 1
8 24104 1 1 181 LYS HE3 H -13.275 12.771 -21.663 1.00 . A A . 304 LYS HE3 1 1
8 24105 1 1 181 LYS HG2 H -13.477 11.793 -18.749 1.00 . A A . 304 LYS HG2 1 1
8 24106 1 1 181 LYS HG3 H -14.057 10.869 -20.152 1.00 . A A . 304 LYS HG3 1 1
8 24107 1 1 181 LYS HZ1 H -14.207 15.435 -20.852 1.00 . A A . 304 LYS HZ1 1 1
8 24108 1 1 181 LYS HZ2 H -13.154 15.110 -22.077 1.00 . A A . 304 LYS HZ2 1 1
8 24109 1 1 181 LYS HZ3 H -14.719 14.600 -22.177 1.00 . A A . 304 LYS HZ3 1 1
8 24110 1 1 181 LYS N N -16.414 9.259 -17.235 1.00 . A A . 304 LYS N 1 1
8 24111 1 1 181 LYS NZ N -13.942 14.756 -21.551 1.00 . A A . 304 LYS NZ 1 1
8 24112 1 1 181 LYS O O -12.938 9.600 -17.039 1.00 . A A . 304 LYS O 1 1
8 24113 1 1 182 LYS C C -13.185 9.472 -13.784 1.00 . A A . 305 LYS C 1 1
8 24114 1 1 182 LYS CA C -13.447 10.760 -14.568 1.00 . A A . 305 LYS CA 1 1
8 24115 1 1 182 LYS CB C -13.924 11.897 -13.658 1.00 . A A . 305 LYS CB 1 1
8 24116 1 1 182 LYS CD C -14.208 14.429 -13.526 1.00 . A A . 305 LYS CD 1 1
8 24117 1 1 182 LYS CE C -15.555 14.387 -12.796 1.00 . A A . 305 LYS CE 1 1
8 24118 1 1 182 LYS CG C -13.974 13.218 -14.441 1.00 . A A . 305 LYS CG 1 1
8 24119 1 1 182 LYS H H -15.390 10.765 -15.458 1.00 . A A . 305 LYS H 1 1
8 24120 1 1 182 LYS HA H -12.497 11.068 -15.008 1.00 . A A . 305 LYS HA 1 1
8 24121 1 1 182 LYS HB2 H -14.909 11.656 -13.256 1.00 . A A . 305 LYS HB2 1 1
8 24122 1 1 182 LYS HB3 H -13.219 12.000 -12.832 1.00 . A A . 305 LYS HB3 1 1
8 24123 1 1 182 LYS HD2 H -13.404 14.486 -12.790 1.00 . A A . 305 LYS HD2 1 1
8 24124 1 1 182 LYS HD3 H -14.172 15.333 -14.138 1.00 . A A . 305 LYS HD3 1 1
8 24125 1 1 182 LYS HE2 H -15.591 13.543 -12.106 1.00 . A A . 305 LYS HE2 1 1
8 24126 1 1 182 LYS HE3 H -15.663 15.306 -12.219 1.00 . A A . 305 LYS HE3 1 1
8 24127 1 1 182 LYS HG2 H -13.016 13.365 -14.941 1.00 . A A . 305 LYS HG2 1 1
8 24128 1 1 182 LYS HG3 H -14.747 13.171 -15.210 1.00 . A A . 305 LYS HG3 1 1
8 24129 1 1 182 LYS HZ1 H -16.649 13.415 -14.241 1.00 . A A . 305 LYS HZ1 1 1
8 24130 1 1 182 LYS HZ2 H -17.554 14.372 -13.245 1.00 . A A . 305 LYS HZ2 1 1
8 24131 1 1 182 LYS HZ3 H -16.609 15.046 -14.420 1.00 . A A . 305 LYS HZ3 1 1
8 24132 1 1 182 LYS N N -14.418 10.535 -15.631 1.00 . A A . 305 LYS N 1 1
8 24133 1 1 182 LYS NZ N -16.678 14.297 -13.742 1.00 . A A . 305 LYS NZ 1 1
8 24134 1 1 182 LYS O O -12.034 9.107 -13.559 1.00 . A A . 305 LYS O 1 1
8 24135 1 1 183 ILE C C -13.233 6.538 -13.302 1.00 . A A . 306 ILE C 1 1
8 24136 1 1 183 ILE CA C -14.154 7.537 -12.596 1.00 . A A . 306 ILE CA 1 1
8 24137 1 1 183 ILE CB C -15.557 6.966 -12.315 1.00 . A A . 306 ILE CB 1 1
8 24138 1 1 183 ILE CD1 C -17.838 7.599 -11.336 1.00 . A A . 306 ILE CD1 1 1
8 24139 1 1 183 ILE CG1 C -16.339 7.911 -11.380 1.00 . A A . 306 ILE CG1 1 1
8 24140 1 1 183 ILE CG2 C -15.432 5.588 -11.651 1.00 . A A . 306 ILE CG2 1 1
8 24141 1 1 183 ILE H H -15.159 9.111 -13.621 1.00 . A A . 306 ILE H 1 1
8 24142 1 1 183 ILE HA H -13.700 7.775 -11.634 1.00 . A A . 306 ILE HA 1 1
8 24143 1 1 183 ILE HB H -16.090 6.856 -13.259 1.00 . A A . 306 ILE HB 1 1
8 24144 1 1 183 ILE HD11 H -18.253 7.619 -12.345 1.00 . A A . 306 ILE HD11 1 1
8 24145 1 1 183 ILE HD12 H -18.025 6.625 -10.887 1.00 . A A . 306 ILE HD12 1 1
8 24146 1 1 183 ILE HD13 H -18.340 8.355 -10.732 1.00 . A A . 306 ILE HD13 1 1
8 24147 1 1 183 ILE HG12 H -15.930 7.845 -10.371 1.00 . A A . 306 ILE HG12 1 1
8 24148 1 1 183 ILE HG13 H -16.234 8.942 -11.713 1.00 . A A . 306 ILE HG13 1 1
8 24149 1 1 183 ILE HG21 H -14.997 4.863 -12.339 1.00 . A A . 306 ILE HG21 1 1
8 24150 1 1 183 ILE HG22 H -14.791 5.679 -10.773 1.00 . A A . 306 ILE HG22 1 1
8 24151 1 1 183 ILE HG23 H -16.404 5.208 -11.347 1.00 . A A . 306 ILE HG23 1 1
8 24152 1 1 183 ILE N N -14.242 8.772 -13.368 1.00 . A A . 306 ILE N 1 1
8 24153 1 1 183 ILE O O -12.428 5.877 -12.650 1.00 . A A . 306 ILE O 1 1
8 24154 1 1 184 TYR C C -10.904 5.912 -14.972 1.00 . A A . 307 TYR C 1 1
8 24155 1 1 184 TYR CA C -12.354 5.670 -15.411 1.00 . A A . 307 TYR CA 1 1
8 24156 1 1 184 TYR CB C -12.535 5.945 -16.910 1.00 . A A . 307 TYR CB 1 1
8 24157 1 1 184 TYR CD1 C -11.203 3.950 -17.676 1.00 . A A . 307 TYR CD1 1 1
8 24158 1 1 184 TYR CD2 C -10.430 6.174 -18.292 1.00 . A A . 307 TYR CD2 1 1
8 24159 1 1 184 TYR CE1 C -9.964 3.413 -18.055 1.00 . A A . 307 TYR CE1 1 1
8 24160 1 1 184 TYR CE2 C -9.207 5.629 -18.715 1.00 . A A . 307 TYR CE2 1 1
8 24161 1 1 184 TYR CG C -11.426 5.338 -17.748 1.00 . A A . 307 TYR CG 1 1
8 24162 1 1 184 TYR CZ C -8.951 4.260 -18.536 1.00 . A A . 307 TYR CZ 1 1
8 24163 1 1 184 TYR H H -14.031 6.968 -15.121 1.00 . A A . 307 TYR H 1 1
8 24164 1 1 184 TYR HA H -12.569 4.624 -15.222 1.00 . A A . 307 TYR HA 1 1
8 24165 1 1 184 TYR HB2 H -13.493 5.542 -17.237 1.00 . A A . 307 TYR HB2 1 1
8 24166 1 1 184 TYR HB3 H -12.552 7.024 -17.070 1.00 . A A . 307 TYR HB3 1 1
8 24167 1 1 184 TYR HD1 H -11.956 3.302 -17.251 1.00 . A A . 307 TYR HD1 1 1
8 24168 1 1 184 TYR HD2 H -10.576 7.244 -18.328 1.00 . A A . 307 TYR HD2 1 1
8 24169 1 1 184 TYR HE1 H -9.769 2.360 -17.914 1.00 . A A . 307 TYR HE1 1 1
8 24170 1 1 184 TYR HE2 H -8.418 6.279 -19.063 1.00 . A A . 307 TYR HE2 1 1
8 24171 1 1 184 TYR HH H -7.474 3.139 -18.028 1.00 . A A . 307 TYR HH 1 1
8 24172 1 1 184 TYR N N -13.303 6.452 -14.632 1.00 . A A . 307 TYR N 1 1
8 24173 1 1 184 TYR O O -10.148 4.963 -14.778 1.00 . A A . 307 TYR O 1 1
8 24174 1 1 184 TYR OH O -7.693 3.774 -18.722 1.00 . A A . 307 TYR OH 1 1
8 24175 1 1 185 VAL C C -8.841 6.997 -13.007 1.00 . A A . 308 VAL C 1 1
8 24176 1 1 185 VAL CA C -9.159 7.540 -14.404 1.00 . A A . 308 VAL CA 1 1
8 24177 1 1 185 VAL CB C -8.954 9.064 -14.498 1.00 . A A . 308 VAL CB 1 1
8 24178 1 1 185 VAL CG1 C -7.485 9.432 -14.242 1.00 . A A . 308 VAL CG1 1 1
8 24179 1 1 185 VAL CG2 C -9.353 9.591 -15.884 1.00 . A A . 308 VAL CG2 1 1
8 24180 1 1 185 VAL H H -11.228 7.891 -14.832 1.00 . A A . 308 VAL H 1 1
8 24181 1 1 185 VAL HA H -8.477 7.069 -15.107 1.00 . A A . 308 VAL HA 1 1
8 24182 1 1 185 VAL HB H -9.560 9.565 -13.744 1.00 . A A . 308 VAL HB 1 1
8 24183 1 1 185 VAL HG11 H -7.192 9.151 -13.231 1.00 . A A . 308 VAL HG11 1 1
8 24184 1 1 185 VAL HG12 H -6.841 8.920 -14.958 1.00 . A A . 308 VAL HG12 1 1
8 24185 1 1 185 VAL HG13 H -7.351 10.509 -14.351 1.00 . A A . 308 VAL HG13 1 1
8 24186 1 1 185 VAL HG21 H -8.793 9.068 -16.658 1.00 . A A . 308 VAL HG21 1 1
8 24187 1 1 185 VAL HG22 H -10.420 9.450 -16.058 1.00 . A A . 308 VAL HG22 1 1
8 24188 1 1 185 VAL HG23 H -9.139 10.658 -15.948 1.00 . A A . 308 VAL HG23 1 1
8 24189 1 1 185 VAL N N -10.516 7.173 -14.794 1.00 . A A . 308 VAL N 1 1
8 24190 1 1 185 VAL O O -7.740 6.515 -12.759 1.00 . A A . 308 VAL O 1 1
8 24191 1 1 186 ILE C C -9.486 5.025 -10.770 1.00 . A A . 309 ILE C 1 1
8 24192 1 1 186 ILE CA C -9.684 6.540 -10.737 1.00 . A A . 309 ILE CA 1 1
8 24193 1 1 186 ILE CB C -10.944 6.872 -9.926 1.00 . A A . 309 ILE CB 1 1
8 24194 1 1 186 ILE CD1 C -10.301 9.320 -9.442 1.00 . A A . 309 ILE CD1 1 1
8 24195 1 1 186 ILE CG1 C -11.359 8.354 -9.988 1.00 . A A . 309 ILE CG1 1 1
8 24196 1 1 186 ILE CG2 C -10.812 6.423 -8.463 1.00 . A A . 309 ILE CG2 1 1
8 24197 1 1 186 ILE H H -10.713 7.405 -12.408 1.00 . A A . 309 ILE H 1 1
8 24198 1 1 186 ILE HA H -8.812 6.989 -10.266 1.00 . A A . 309 ILE HA 1 1
8 24199 1 1 186 ILE HB H -11.734 6.275 -10.378 1.00 . A A . 309 ILE HB 1 1
8 24200 1 1 186 ILE HD11 H -9.381 9.242 -10.020 1.00 . A A . 309 ILE HD11 1 1
8 24201 1 1 186 ILE HD12 H -10.677 10.339 -9.524 1.00 . A A . 309 ILE HD12 1 1
8 24202 1 1 186 ILE HD13 H -10.094 9.110 -8.394 1.00 . A A . 309 ILE HD13 1 1
8 24203 1 1 186 ILE HG12 H -11.578 8.638 -11.014 1.00 . A A . 309 ILE HG12 1 1
8 24204 1 1 186 ILE HG13 H -12.278 8.482 -9.414 1.00 . A A . 309 ILE HG13 1 1
8 24205 1 1 186 ILE HG21 H -9.909 6.839 -8.020 1.00 . A A . 309 ILE HG21 1 1
8 24206 1 1 186 ILE HG22 H -11.678 6.758 -7.891 1.00 . A A . 309 ILE HG22 1 1
8 24207 1 1 186 ILE HG23 H -10.766 5.337 -8.401 1.00 . A A . 309 ILE HG23 1 1
8 24208 1 1 186 ILE N N -9.815 7.058 -12.098 1.00 . A A . 309 ILE N 1 1
8 24209 1 1 186 ILE O O -8.640 4.482 -10.064 1.00 . A A . 309 ILE O 1 1
8 24210 1 1 187 GLU C C -8.808 2.619 -12.417 1.00 . A A . 310 GLU C 1 1
8 24211 1 1 187 GLU CA C -10.181 2.911 -11.811 1.00 . A A . 310 GLU CA 1 1
8 24212 1 1 187 GLU CB C -11.325 2.449 -12.730 1.00 . A A . 310 GLU CB 1 1
8 24213 1 1 187 GLU CD C -11.830 0.303 -11.427 1.00 . A A . 310 GLU CD 1 1
8 24214 1 1 187 GLU CG C -11.464 0.918 -12.777 1.00 . A A . 310 GLU CG 1 1
8 24215 1 1 187 GLU H H -10.995 4.872 -12.093 1.00 . A A . 310 GLU H 1 1
8 24216 1 1 187 GLU HA H -10.241 2.400 -10.854 1.00 . A A . 310 GLU HA 1 1
8 24217 1 1 187 GLU HB2 H -12.266 2.881 -12.389 1.00 . A A . 310 GLU HB2 1 1
8 24218 1 1 187 GLU HB3 H -11.138 2.809 -13.742 1.00 . A A . 310 GLU HB3 1 1
8 24219 1 1 187 GLU HG2 H -12.252 0.660 -13.486 1.00 . A A . 310 GLU HG2 1 1
8 24220 1 1 187 GLU HG3 H -10.531 0.475 -13.127 1.00 . A A . 310 GLU HG3 1 1
8 24221 1 1 187 GLU N N -10.304 4.342 -11.572 1.00 . A A . 310 GLU N 1 1
8 24222 1 1 187 GLU O O -8.179 1.615 -12.093 1.00 . A A . 310 GLU O 1 1
8 24223 1 1 187 GLU OE1 O -12.466 1.023 -10.626 1.00 . A A . 310 GLU OE1 1 1
8 24224 1 1 187 GLU OE2 O -11.478 -0.878 -11.223 1.00 . A A . 310 GLU OE2 1 1
8 24225 1 1 188 GLY C C -7.216 3.786 -15.432 1.00 . A A . 311 GLY C 1 1
8 24226 1 1 188 GLY CA C -7.069 3.492 -13.941 1.00 . A A . 311 GLY CA 1 1
8 24227 1 1 188 GLY H H -8.983 4.309 -13.485 1.00 . A A . 311 GLY H 1 1
8 24228 1 1 188 GLY HA2 H -6.444 4.256 -13.480 1.00 . A A . 311 GLY HA2 1 1
8 24229 1 1 188 GLY HA3 H -6.587 2.522 -13.814 1.00 . A A . 311 GLY HA3 1 1
8 24230 1 1 188 GLY N N -8.365 3.522 -13.290 1.00 . A A . 311 GLY N 1 1
8 24231 1 1 188 GLY O O -7.157 4.982 -15.789 1.00 . A A . 311 GLY O 1 1
8 24232 1 1 188 GLY OXT O -7.372 2.811 -16.202 1.00 . A A . 311 GLY OXT 1 1
9 24233 1 1 1 MET C C -3.461 10.669 -6.112 1.00 . A A . 124 MET C 1 1
9 24234 1 1 1 MET CA C -1.967 10.398 -6.297 1.00 . A A . 124 MET CA 1 1
9 24235 1 1 1 MET CB C -1.606 8.982 -5.821 1.00 . A A . 124 MET CB 1 1
9 24236 1 1 1 MET CE C 2.104 8.141 -7.640 1.00 . A A . 124 MET CE 1 1
9 24237 1 1 1 MET CG C -0.141 8.609 -6.082 1.00 . A A . 124 MET CG 1 1
9 24238 1 1 1 MET H1 H -0.180 11.287 -5.841 1.00 . A A . 124 MET H1 1 1
9 24239 1 1 1 MET H2 H -1.444 12.337 -5.931 1.00 . A A . 124 MET H2 1 1
9 24240 1 1 1 MET H3 H -1.283 11.358 -4.615 1.00 . A A . 124 MET H3 1 1
9 24241 1 1 1 MET HA H -1.760 10.470 -7.366 1.00 . A A . 124 MET HA 1 1
9 24242 1 1 1 MET HB2 H -1.800 8.893 -4.751 1.00 . A A . 124 MET HB2 1 1
9 24243 1 1 1 MET HB3 H -2.240 8.265 -6.346 1.00 . A A . 124 MET HB3 1 1
9 24244 1 1 1 MET HE1 H 2.568 8.116 -8.625 1.00 . A A . 124 MET HE1 1 1
9 24245 1 1 1 MET HE2 H 2.630 8.855 -7.007 1.00 . A A . 124 MET HE2 1 1
9 24246 1 1 1 MET HE3 H 2.146 7.149 -7.192 1.00 . A A . 124 MET HE3 1 1
9 24247 1 1 1 MET HG2 H 0.509 9.273 -5.515 1.00 . A A . 124 MET HG2 1 1
9 24248 1 1 1 MET HG3 H 0.015 7.593 -5.720 1.00 . A A . 124 MET HG3 1 1
9 24249 1 1 1 MET N N -1.155 11.423 -5.614 1.00 . A A . 124 MET N 1 1
9 24250 1 1 1 MET O O -4.182 10.847 -7.091 1.00 . A A . 124 MET O 1 1
9 24251 1 1 1 MET SD S 0.380 8.649 -7.817 1.00 . A A . 124 MET SD 1 1
9 24252 1 1 2 ALA C C -6.136 9.630 -4.826 1.00 . A A . 125 ALA C 1 1
9 24253 1 1 2 ALA CA C -5.305 10.857 -4.441 1.00 . A A . 125 ALA CA 1 1
9 24254 1 1 2 ALA CB C -5.914 12.169 -4.953 1.00 . A A . 125 ALA CB 1 1
9 24255 1 1 2 ALA H H -3.240 10.521 -4.122 1.00 . A A . 125 ALA H 1 1
9 24256 1 1 2 ALA HA H -5.302 10.915 -3.352 1.00 . A A . 125 ALA HA 1 1
9 24257 1 1 2 ALA HB1 H -5.282 13.008 -4.661 1.00 . A A . 125 ALA HB1 1 1
9 24258 1 1 2 ALA HB2 H -6.027 12.165 -6.036 1.00 . A A . 125 ALA HB2 1 1
9 24259 1 1 2 ALA HB3 H -6.900 12.302 -4.506 1.00 . A A . 125 ALA HB3 1 1
9 24260 1 1 2 ALA N N -3.911 10.704 -4.852 1.00 . A A . 125 ALA N 1 1
9 24261 1 1 2 ALA O O -6.644 8.934 -3.948 1.00 . A A . 125 ALA O 1 1
9 24262 1 1 3 SER C C -6.157 6.921 -6.129 1.00 . A A . 126 SER C 1 1
9 24263 1 1 3 SER CA C -6.883 8.160 -6.653 1.00 . A A . 126 SER CA 1 1
9 24264 1 1 3 SER CB C -6.825 8.214 -8.181 1.00 . A A . 126 SER CB 1 1
9 24265 1 1 3 SER H H -5.815 9.979 -6.797 1.00 . A A . 126 SER H 1 1
9 24266 1 1 3 SER HA H -7.919 8.145 -6.318 1.00 . A A . 126 SER HA 1 1
9 24267 1 1 3 SER HB2 H -5.790 8.119 -8.515 1.00 . A A . 126 SER HB2 1 1
9 24268 1 1 3 SER HB3 H -7.401 7.386 -8.598 1.00 . A A . 126 SER HB3 1 1
9 24269 1 1 3 SER HG H -7.793 9.299 -9.473 1.00 . A A . 126 SER HG 1 1
9 24270 1 1 3 SER N N -6.261 9.361 -6.126 1.00 . A A . 126 SER N 1 1
9 24271 1 1 3 SER O O -4.927 6.905 -6.089 1.00 . A A . 126 SER O 1 1
9 24272 1 1 3 SER OG O -7.346 9.451 -8.628 1.00 . A A . 126 SER OG 1 1
9 24273 1 1 4 LYS C C -7.234 3.515 -5.085 1.00 . A A . 127 LYS C 1 1
9 24274 1 1 4 LYS CA C -6.343 4.757 -4.995 1.00 . A A . 127 LYS CA 1 1
9 24275 1 1 4 LYS CB C -6.043 5.168 -3.543 1.00 . A A . 127 LYS CB 1 1
9 24276 1 1 4 LYS CD C -6.844 6.354 -1.481 1.00 . A A . 127 LYS CD 1 1
9 24277 1 1 4 LYS CE C -7.963 7.184 -0.844 1.00 . A A . 127 LYS CE 1 1
9 24278 1 1 4 LYS CG C -7.271 5.746 -2.822 1.00 . A A . 127 LYS CG 1 1
9 24279 1 1 4 LYS H H -7.914 5.970 -5.786 1.00 . A A . 127 LYS H 1 1
9 24280 1 1 4 LYS HA H -5.398 4.486 -5.465 1.00 . A A . 127 LYS HA 1 1
9 24281 1 1 4 LYS HB2 H -5.658 4.314 -2.984 1.00 . A A . 127 LYS HB2 1 1
9 24282 1 1 4 LYS HB3 H -5.263 5.930 -3.567 1.00 . A A . 127 LYS HB3 1 1
9 24283 1 1 4 LYS HD2 H -6.559 5.549 -0.800 1.00 . A A . 127 LYS HD2 1 1
9 24284 1 1 4 LYS HD3 H -5.983 7.006 -1.638 1.00 . A A . 127 LYS HD3 1 1
9 24285 1 1 4 LYS HE2 H -8.818 6.546 -0.615 1.00 . A A . 127 LYS HE2 1 1
9 24286 1 1 4 LYS HE3 H -7.589 7.613 0.086 1.00 . A A . 127 LYS HE3 1 1
9 24287 1 1 4 LYS HG2 H -7.712 6.527 -3.439 1.00 . A A . 127 LYS HG2 1 1
9 24288 1 1 4 LYS HG3 H -8.018 4.968 -2.652 1.00 . A A . 127 LYS HG3 1 1
9 24289 1 1 4 LYS HZ1 H -8.993 7.893 -2.461 1.00 . A A . 127 LYS HZ1 1 1
9 24290 1 1 4 LYS HZ2 H -8.935 8.954 -1.202 1.00 . A A . 127 LYS HZ2 1 1
9 24291 1 1 4 LYS HZ3 H -7.605 8.724 -2.160 1.00 . A A . 127 LYS HZ3 1 1
9 24292 1 1 4 LYS N N -6.909 5.896 -5.713 1.00 . A A . 127 LYS N 1 1
9 24293 1 1 4 LYS NZ N -8.405 8.277 -1.729 1.00 . A A . 127 LYS NZ 1 1
9 24294 1 1 4 LYS O O -7.316 2.732 -4.139 1.00 . A A . 127 LYS O 1 1
9 24295 1 1 5 GLY C C -10.016 2.103 -5.831 1.00 . A A . 128 GLY C 1 1
9 24296 1 1 5 GLY CA C -8.656 2.109 -6.525 1.00 . A A . 128 GLY CA 1 1
9 24297 1 1 5 GLY H H -7.830 3.997 -6.965 1.00 . A A . 128 GLY H 1 1
9 24298 1 1 5 GLY HA2 H -8.789 2.047 -7.603 1.00 . A A . 128 GLY HA2 1 1
9 24299 1 1 5 GLY HA3 H -8.094 1.231 -6.205 1.00 . A A . 128 GLY HA3 1 1
9 24300 1 1 5 GLY N N -7.898 3.313 -6.223 1.00 . A A . 128 GLY N 1 1
9 24301 1 1 5 GLY O O -11.060 2.004 -6.471 1.00 . A A . 128 GLY O 1 1
9 24302 1 1 6 ASN C C -11.873 3.305 -3.460 1.00 . A A . 129 ASN C 1 1
9 24303 1 1 6 ASN CA C -11.137 1.976 -3.646 1.00 . A A . 129 ASN CA 1 1
9 24304 1 1 6 ASN CB C -10.623 1.378 -2.331 1.00 . A A . 129 ASN CB 1 1
9 24305 1 1 6 ASN CG C -11.742 0.848 -1.452 1.00 . A A . 129 ASN CG 1 1
9 24306 1 1 6 ASN H H -9.095 2.322 -4.060 1.00 . A A . 129 ASN H 1 1
9 24307 1 1 6 ASN HA H -11.800 1.250 -4.120 1.00 . A A . 129 ASN HA 1 1
9 24308 1 1 6 ASN HB2 H -9.974 0.533 -2.567 1.00 . A A . 129 ASN HB2 1 1
9 24309 1 1 6 ASN HB3 H -10.033 2.116 -1.788 1.00 . A A . 129 ASN HB3 1 1
9 24310 1 1 6 ASN HD21 H -10.403 0.202 -0.074 1.00 . A A . 129 ASN HD21 1 1
9 24311 1 1 6 ASN HD22 H -12.093 -0.174 0.259 1.00 . A A . 129 ASN HD22 1 1
9 24312 1 1 6 ASN N N -9.991 2.168 -4.504 1.00 . A A . 129 ASN N 1 1
9 24313 1 1 6 ASN ND2 N -11.388 0.261 -0.318 1.00 . A A . 129 ASN ND2 1 1
9 24314 1 1 6 ASN O O -11.240 4.359 -3.345 1.00 . A A . 129 ASN O 1 1
9 24315 1 1 6 ASN OD1 O -12.914 0.952 -1.790 1.00 . A A . 129 ASN OD1 1 1
9 24316 1 1 7 VAL C C -15.339 4.200 -2.636 1.00 . A A . 130 VAL C 1 1
9 24317 1 1 7 VAL CA C -14.072 4.448 -3.465 1.00 . A A . 130 VAL CA 1 1
9 24318 1 1 7 VAL CB C -14.452 4.799 -4.916 1.00 . A A . 130 VAL CB 1 1
9 24319 1 1 7 VAL CG1 C -15.394 6.007 -4.934 1.00 . A A . 130 VAL CG1 1 1
9 24320 1 1 7 VAL CG2 C -13.223 5.095 -5.787 1.00 . A A . 130 VAL CG2 1 1
9 24321 1 1 7 VAL H H -13.647 2.364 -3.571 1.00 . A A . 130 VAL H 1 1
9 24322 1 1 7 VAL HA H -13.543 5.296 -3.035 1.00 . A A . 130 VAL HA 1 1
9 24323 1 1 7 VAL HB H -14.972 3.949 -5.357 1.00 . A A . 130 VAL HB 1 1
9 24324 1 1 7 VAL HG11 H -15.605 6.304 -5.961 1.00 . A A . 130 VAL HG11 1 1
9 24325 1 1 7 VAL HG12 H -16.337 5.753 -4.449 1.00 . A A . 130 VAL HG12 1 1
9 24326 1 1 7 VAL HG13 H -14.932 6.837 -4.404 1.00 . A A . 130 VAL HG13 1 1
9 24327 1 1 7 VAL HG21 H -13.539 5.458 -6.766 1.00 . A A . 130 VAL HG21 1 1
9 24328 1 1 7 VAL HG22 H -12.594 5.845 -5.309 1.00 . A A . 130 VAL HG22 1 1
9 24329 1 1 7 VAL HG23 H -12.640 4.186 -5.934 1.00 . A A . 130 VAL HG23 1 1
9 24330 1 1 7 VAL N N -13.207 3.274 -3.459 1.00 . A A . 130 VAL N 1 1
9 24331 1 1 7 VAL O O -16.095 3.280 -2.924 1.00 . A A . 130 VAL O 1 1
9 24332 1 1 8 ASP C C -17.661 6.218 -1.515 1.00 . A A . 131 ASP C 1 1
9 24333 1 1 8 ASP CA C -16.855 5.080 -0.893 1.00 . A A . 131 ASP CA 1 1
9 24334 1 1 8 ASP CB C -16.611 5.398 0.592 1.00 . A A . 131 ASP CB 1 1
9 24335 1 1 8 ASP CG C -16.235 4.221 1.485 1.00 . A A . 131 ASP CG 1 1
9 24336 1 1 8 ASP H H -14.978 5.834 -1.497 1.00 . A A . 131 ASP H 1 1
9 24337 1 1 8 ASP HA H -17.411 4.148 -0.982 1.00 . A A . 131 ASP HA 1 1
9 24338 1 1 8 ASP HB2 H -15.840 6.164 0.669 1.00 . A A . 131 ASP HB2 1 1
9 24339 1 1 8 ASP HB3 H -17.538 5.793 1.001 1.00 . A A . 131 ASP HB3 1 1
9 24340 1 1 8 ASP N N -15.598 5.043 -1.630 1.00 . A A . 131 ASP N 1 1
9 24341 1 1 8 ASP O O -17.315 7.376 -1.293 1.00 . A A . 131 ASP O 1 1
9 24342 1 1 8 ASP OD1 O -16.269 3.067 1.006 1.00 . A A . 131 ASP OD1 1 1
9 24343 1 1 8 ASP OD2 O -15.917 4.505 2.661 1.00 . A A . 131 ASP OD2 1 1
9 24344 1 1 9 LEU C C -20.881 7.024 -2.279 1.00 . A A . 132 LEU C 1 1
9 24345 1 1 9 LEU CA C -19.531 6.883 -2.989 1.00 . A A . 132 LEU CA 1 1
9 24346 1 1 9 LEU CB C -19.675 6.493 -4.471 1.00 . A A . 132 LEU CB 1 1
9 24347 1 1 9 LEU CD1 C -20.079 7.283 -6.849 1.00 . A A . 132 LEU CD1 1 1
9 24348 1 1 9 LEU CD2 C -21.500 8.218 -5.046 1.00 . A A . 132 LEU CD2 1 1
9 24349 1 1 9 LEU CG C -20.103 7.674 -5.363 1.00 . A A . 132 LEU CG 1 1
9 24350 1 1 9 LEU H H -18.932 4.918 -2.397 1.00 . A A . 132 LEU H 1 1
9 24351 1 1 9 LEU HA H -19.043 7.855 -2.958 1.00 . A A . 132 LEU HA 1 1
9 24352 1 1 9 LEU HB2 H -18.707 6.144 -4.835 1.00 . A A . 132 LEU HB2 1 1
9 24353 1 1 9 LEU HB3 H -20.375 5.666 -4.560 1.00 . A A . 132 LEU HB3 1 1
9 24354 1 1 9 LEU HD11 H -20.211 8.168 -7.474 1.00 . A A . 132 LEU HD11 1 1
9 24355 1 1 9 LEU HD12 H -19.128 6.817 -7.102 1.00 . A A . 132 LEU HD12 1 1
9 24356 1 1 9 LEU HD13 H -20.896 6.597 -7.071 1.00 . A A . 132 LEU HD13 1 1
9 24357 1 1 9 LEU HD21 H -22.208 7.399 -4.914 1.00 . A A . 132 LEU HD21 1 1
9 24358 1 1 9 LEU HD22 H -21.463 8.830 -4.149 1.00 . A A . 132 LEU HD22 1 1
9 24359 1 1 9 LEU HD23 H -21.841 8.849 -5.865 1.00 . A A . 132 LEU HD23 1 1
9 24360 1 1 9 LEU HG H -19.385 8.477 -5.198 1.00 . A A . 132 LEU HG 1 1
9 24361 1 1 9 LEU N N -18.697 5.901 -2.297 1.00 . A A . 132 LEU N 1 1
9 24362 1 1 9 LEU O O -21.746 6.156 -2.374 1.00 . A A . 132 LEU O 1 1
9 24363 1 1 10 VAL C C -23.159 9.348 -1.937 1.00 . A A . 133 VAL C 1 1
9 24364 1 1 10 VAL CA C -22.360 8.474 -0.973 1.00 . A A . 133 VAL CA 1 1
9 24365 1 1 10 VAL CB C -22.146 9.197 0.363 1.00 . A A . 133 VAL CB 1 1
9 24366 1 1 10 VAL CG1 C -23.506 9.521 1.000 1.00 . A A . 133 VAL CG1 1 1
9 24367 1 1 10 VAL CG2 C -21.336 8.338 1.335 1.00 . A A . 133 VAL CG2 1 1
9 24368 1 1 10 VAL H H -20.343 8.841 -1.587 1.00 . A A . 133 VAL H 1 1
9 24369 1 1 10 VAL HA H -22.921 7.564 -0.764 1.00 . A A . 133 VAL HA 1 1
9 24370 1 1 10 VAL HB H -21.585 10.113 0.184 1.00 . A A . 133 VAL HB 1 1
9 24371 1 1 10 VAL HG11 H -24.038 10.273 0.417 1.00 . A A . 133 VAL HG11 1 1
9 24372 1 1 10 VAL HG12 H -24.113 8.618 1.062 1.00 . A A . 133 VAL HG12 1 1
9 24373 1 1 10 VAL HG13 H -23.360 9.908 2.005 1.00 . A A . 133 VAL HG13 1 1
9 24374 1 1 10 VAL HG21 H -21.202 8.870 2.276 1.00 . A A . 133 VAL HG21 1 1
9 24375 1 1 10 VAL HG22 H -21.856 7.406 1.537 1.00 . A A . 133 VAL HG22 1 1
9 24376 1 1 10 VAL HG23 H -20.356 8.125 0.908 1.00 . A A . 133 VAL HG23 1 1
9 24377 1 1 10 VAL N N -21.082 8.144 -1.587 1.00 . A A . 133 VAL N 1 1
9 24378 1 1 10 VAL O O -22.711 10.441 -2.282 1.00 . A A . 133 VAL O 1 1
9 24379 1 1 11 PHE C C -26.172 10.480 -2.136 1.00 . A A . 134 PHE C 1 1
9 24380 1 1 11 PHE CA C -25.274 9.719 -3.104 1.00 . A A . 134 PHE CA 1 1
9 24381 1 1 11 PHE CB C -26.137 8.860 -4.021 1.00 . A A . 134 PHE CB 1 1
9 24382 1 1 11 PHE CD1 C -24.817 8.796 -6.166 1.00 . A A . 134 PHE CD1 1 1
9 24383 1 1 11 PHE CD2 C -25.302 6.693 -5.033 1.00 . A A . 134 PHE CD2 1 1
9 24384 1 1 11 PHE CE1 C -24.216 8.090 -7.222 1.00 . A A . 134 PHE CE1 1 1
9 24385 1 1 11 PHE CE2 C -24.688 5.990 -6.081 1.00 . A A . 134 PHE CE2 1 1
9 24386 1 1 11 PHE CG C -25.378 8.098 -5.083 1.00 . A A . 134 PHE CG 1 1
9 24387 1 1 11 PHE CZ C -24.137 6.687 -7.168 1.00 . A A . 134 PHE CZ 1 1
9 24388 1 1 11 PHE H H -24.646 7.971 -2.058 1.00 . A A . 134 PHE H 1 1
9 24389 1 1 11 PHE HA H -24.727 10.418 -3.734 1.00 . A A . 134 PHE HA 1 1
9 24390 1 1 11 PHE HB2 H -26.735 8.169 -3.429 1.00 . A A . 134 PHE HB2 1 1
9 24391 1 1 11 PHE HB3 H -26.816 9.551 -4.519 1.00 . A A . 134 PHE HB3 1 1
9 24392 1 1 11 PHE HD1 H -24.845 9.877 -6.182 1.00 . A A . 134 PHE HD1 1 1
9 24393 1 1 11 PHE HD2 H -25.707 6.143 -4.194 1.00 . A A . 134 PHE HD2 1 1
9 24394 1 1 11 PHE HE1 H -23.805 8.627 -8.063 1.00 . A A . 134 PHE HE1 1 1
9 24395 1 1 11 PHE HE2 H -24.637 4.913 -6.046 1.00 . A A . 134 PHE HE2 1 1
9 24396 1 1 11 PHE HZ H -23.636 6.139 -7.950 1.00 . A A . 134 PHE HZ 1 1
9 24397 1 1 11 PHE N N -24.345 8.896 -2.348 1.00 . A A . 134 PHE N 1 1
9 24398 1 1 11 PHE O O -27.125 9.907 -1.610 1.00 . A A . 134 PHE O 1 1
9 24399 1 1 12 LEU C C -27.767 13.287 -1.983 1.00 . A A . 135 LEU C 1 1
9 24400 1 1 12 LEU CA C -26.750 12.600 -1.073 1.00 . A A . 135 LEU CA 1 1
9 24401 1 1 12 LEU CB C -25.889 13.568 -0.258 1.00 . A A . 135 LEU CB 1 1
9 24402 1 1 12 LEU CD1 C -27.710 13.898 1.490 1.00 . A A . 135 LEU CD1 1 1
9 24403 1 1 12 LEU CD2 C -25.770 15.425 1.435 1.00 . A A . 135 LEU CD2 1 1
9 24404 1 1 12 LEU CG C -26.701 14.576 0.567 1.00 . A A . 135 LEU CG 1 1
9 24405 1 1 12 LEU H H -25.174 12.197 -2.471 1.00 . A A . 135 LEU H 1 1
9 24406 1 1 12 LEU HA H -27.274 11.969 -0.359 1.00 . A A . 135 LEU HA 1 1
9 24407 1 1 12 LEU HB2 H -25.277 12.972 0.419 1.00 . A A . 135 LEU HB2 1 1
9 24408 1 1 12 LEU HB3 H -25.241 14.113 -0.940 1.00 . A A . 135 LEU HB3 1 1
9 24409 1 1 12 LEU HD11 H -28.417 13.281 0.941 1.00 . A A . 135 LEU HD11 1 1
9 24410 1 1 12 LEU HD12 H -27.199 13.295 2.242 1.00 . A A . 135 LEU HD12 1 1
9 24411 1 1 12 LEU HD13 H -28.271 14.686 1.975 1.00 . A A . 135 LEU HD13 1 1
9 24412 1 1 12 LEU HD21 H -26.353 16.181 1.960 1.00 . A A . 135 LEU HD21 1 1
9 24413 1 1 12 LEU HD22 H -25.255 14.802 2.166 1.00 . A A . 135 LEU HD22 1 1
9 24414 1 1 12 LEU HD23 H -25.034 15.923 0.811 1.00 . A A . 135 LEU HD23 1 1
9 24415 1 1 12 LEU HG H -27.235 15.249 -0.105 1.00 . A A . 135 LEU HG 1 1
9 24416 1 1 12 LEU N N -25.900 11.763 -1.908 1.00 . A A . 135 LEU N 1 1
9 24417 1 1 12 LEU O O -27.513 14.370 -2.510 1.00 . A A . 135 LEU O 1 1
9 24418 1 1 13 PHE C C -31.099 13.715 -2.603 1.00 . A A . 136 PHE C 1 1
9 24419 1 1 13 PHE CA C -29.865 13.055 -3.221 1.00 . A A . 136 PHE CA 1 1
9 24420 1 1 13 PHE CB C -30.204 11.891 -4.155 1.00 . A A . 136 PHE CB 1 1
9 24421 1 1 13 PHE CD1 C -30.618 9.832 -2.739 1.00 . A A . 136 PHE CD1 1 1
9 24422 1 1 13 PHE CD2 C -32.481 10.816 -3.961 1.00 . A A . 136 PHE CD2 1 1
9 24423 1 1 13 PHE CE1 C -31.466 8.816 -2.268 1.00 . A A . 136 PHE CE1 1 1
9 24424 1 1 13 PHE CE2 C -33.309 9.761 -3.546 1.00 . A A . 136 PHE CE2 1 1
9 24425 1 1 13 PHE CG C -31.126 10.836 -3.585 1.00 . A A . 136 PHE CG 1 1
9 24426 1 1 13 PHE CZ C -32.805 8.768 -2.693 1.00 . A A . 136 PHE CZ 1 1
9 24427 1 1 13 PHE H H -29.109 11.815 -1.641 1.00 . A A . 136 PHE H 1 1
9 24428 1 1 13 PHE HA H -29.387 13.794 -3.862 1.00 . A A . 136 PHE HA 1 1
9 24429 1 1 13 PHE HB2 H -30.670 12.314 -5.044 1.00 . A A . 136 PHE HB2 1 1
9 24430 1 1 13 PHE HB3 H -29.278 11.413 -4.477 1.00 . A A . 136 PHE HB3 1 1
9 24431 1 1 13 PHE HD1 H -29.576 9.835 -2.458 1.00 . A A . 136 PHE HD1 1 1
9 24432 1 1 13 PHE HD2 H -32.889 11.598 -4.583 1.00 . A A . 136 PHE HD2 1 1
9 24433 1 1 13 PHE HE1 H -31.080 8.067 -1.593 1.00 . A A . 136 PHE HE1 1 1
9 24434 1 1 13 PHE HE2 H -34.326 9.703 -3.897 1.00 . A A . 136 PHE HE2 1 1
9 24435 1 1 13 PHE HZ H -33.453 7.967 -2.380 1.00 . A A . 136 PHE HZ 1 1
9 24436 1 1 13 PHE N N -28.905 12.632 -2.211 1.00 . A A . 136 PHE N 1 1
9 24437 1 1 13 PHE O O -31.673 13.224 -1.631 1.00 . A A . 136 PHE O 1 1
9 24438 1 1 14 ASP C C -33.925 15.068 -3.086 1.00 . A A . 137 ASP C 1 1
9 24439 1 1 14 ASP CA C -32.594 15.643 -2.632 1.00 . A A . 137 ASP CA 1 1
9 24440 1 1 14 ASP CB C -32.478 17.097 -3.081 1.00 . A A . 137 ASP CB 1 1
9 24441 1 1 14 ASP CG C -33.596 17.914 -2.458 1.00 . A A . 137 ASP CG 1 1
9 24442 1 1 14 ASP H H -30.965 15.262 -3.916 1.00 . A A . 137 ASP H 1 1
9 24443 1 1 14 ASP HA H -32.552 15.618 -1.548 1.00 . A A . 137 ASP HA 1 1
9 24444 1 1 14 ASP HB2 H -31.521 17.515 -2.780 1.00 . A A . 137 ASP HB2 1 1
9 24445 1 1 14 ASP HB3 H -32.565 17.140 -4.166 1.00 . A A . 137 ASP HB3 1 1
9 24446 1 1 14 ASP N N -31.489 14.866 -3.148 1.00 . A A . 137 ASP N 1 1
9 24447 1 1 14 ASP O O -34.080 14.692 -4.245 1.00 . A A . 137 ASP O 1 1
9 24448 1 1 14 ASP OD1 O -33.559 18.099 -1.224 1.00 . A A . 137 ASP OD1 1 1
9 24449 1 1 14 ASP OD2 O -34.513 18.282 -3.221 1.00 . A A . 137 ASP OD2 1 1
9 24450 1 1 15 GLY C C -37.100 15.816 -1.638 1.00 . A A . 138 GLY C 1 1
9 24451 1 1 15 GLY CA C -36.284 14.767 -2.383 1.00 . A A . 138 GLY CA 1 1
9 24452 1 1 15 GLY H H -34.627 15.389 -1.236 1.00 . A A . 138 GLY H 1 1
9 24453 1 1 15 GLY HA2 H -36.535 14.805 -3.443 1.00 . A A . 138 GLY HA2 1 1
9 24454 1 1 15 GLY HA3 H -36.505 13.774 -1.991 1.00 . A A . 138 GLY HA3 1 1
9 24455 1 1 15 GLY N N -34.883 15.063 -2.163 1.00 . A A . 138 GLY N 1 1
9 24456 1 1 15 GLY O O -37.975 15.484 -0.838 1.00 . A A . 138 GLY O 1 1
9 24457 1 1 16 SER C C -38.874 18.230 -2.161 1.00 . A A . 139 SER C 1 1
9 24458 1 1 16 SER CA C -37.569 18.202 -1.379 1.00 . A A . 139 SER CA 1 1
9 24459 1 1 16 SER CB C -36.805 19.529 -1.520 1.00 . A A . 139 SER CB 1 1
9 24460 1 1 16 SER H H -36.067 17.313 -2.554 1.00 . A A . 139 SER H 1 1
9 24461 1 1 16 SER HA H -37.792 18.039 -0.327 1.00 . A A . 139 SER HA 1 1
9 24462 1 1 16 SER HB2 H -37.360 20.329 -1.032 1.00 . A A . 139 SER HB2 1 1
9 24463 1 1 16 SER HB3 H -35.833 19.451 -1.032 1.00 . A A . 139 SER HB3 1 1
9 24464 1 1 16 SER HG H -35.890 19.367 -3.225 1.00 . A A . 139 SER HG 1 1
9 24465 1 1 16 SER N N -36.775 17.094 -1.869 1.00 . A A . 139 SER N 1 1
9 24466 1 1 16 SER O O -38.978 17.636 -3.232 1.00 . A A . 139 SER O 1 1
9 24467 1 1 16 SER OG O -36.631 19.880 -2.878 1.00 . A A . 139 SER OG 1 1
9 24468 1 1 17 MET C C -41.038 19.565 -3.745 1.00 . A A . 140 MET C 1 1
9 24469 1 1 17 MET CA C -41.166 19.089 -2.286 1.00 . A A . 140 MET CA 1 1
9 24470 1 1 17 MET CB C -42.085 19.990 -1.452 1.00 . A A . 140 MET CB 1 1
9 24471 1 1 17 MET CE C -41.491 23.965 -0.242 1.00 . A A . 140 MET CE 1 1
9 24472 1 1 17 MET CG C -41.538 21.411 -1.292 1.00 . A A . 140 MET CG 1 1
9 24473 1 1 17 MET H H -39.685 19.371 -0.734 1.00 . A A . 140 MET H 1 1
9 24474 1 1 17 MET HA H -41.610 18.096 -2.297 1.00 . A A . 140 MET HA 1 1
9 24475 1 1 17 MET HB2 H -43.067 20.040 -1.924 1.00 . A A . 140 MET HB2 1 1
9 24476 1 1 17 MET HB3 H -42.204 19.557 -0.460 1.00 . A A . 140 MET HB3 1 1
9 24477 1 1 17 MET HE1 H -41.463 24.329 -1.268 1.00 . A A . 140 MET HE1 1 1
9 24478 1 1 17 MET HE2 H -41.939 24.721 0.402 1.00 . A A . 140 MET HE2 1 1
9 24479 1 1 17 MET HE3 H -40.481 23.747 0.101 1.00 . A A . 140 MET HE3 1 1
9 24480 1 1 17 MET HG2 H -40.527 21.354 -0.900 1.00 . A A . 140 MET HG2 1 1
9 24481 1 1 17 MET HG3 H -41.517 21.892 -2.267 1.00 . A A . 140 MET HG3 1 1
9 24482 1 1 17 MET N N -39.865 18.945 -1.636 1.00 . A A . 140 MET N 1 1
9 24483 1 1 17 MET O O -41.895 19.281 -4.581 1.00 . A A . 140 MET O 1 1
9 24484 1 1 17 MET SD S -42.487 22.461 -0.165 1.00 . A A . 140 MET SD 1 1
9 24485 1 1 18 SER C C -39.462 19.572 -6.364 1.00 . A A . 141 SER C 1 1
9 24486 1 1 18 SER CA C -39.542 20.729 -5.359 1.00 . A A . 141 SER CA 1 1
9 24487 1 1 18 SER CB C -38.177 21.417 -5.214 1.00 . A A . 141 SER CB 1 1
9 24488 1 1 18 SER H H -39.326 20.562 -3.297 1.00 . A A . 141 SER H 1 1
9 24489 1 1 18 SER HA H -40.270 21.463 -5.711 1.00 . A A . 141 SER HA 1 1
9 24490 1 1 18 SER HB2 H -37.382 20.683 -5.348 1.00 . A A . 141 SER HB2 1 1
9 24491 1 1 18 SER HB3 H -38.068 22.191 -5.976 1.00 . A A . 141 SER HB3 1 1
9 24492 1 1 18 SER HG H -37.414 21.424 -3.424 1.00 . A A . 141 SER HG 1 1
9 24493 1 1 18 SER N N -39.955 20.290 -4.039 1.00 . A A . 141 SER N 1 1
9 24494 1 1 18 SER O O -39.835 19.737 -7.526 1.00 . A A . 141 SER O 1 1
9 24495 1 1 18 SER OG O -38.041 21.976 -3.915 1.00 . A A . 141 SER OG 1 1
9 24496 1 1 19 LEU C C -40.266 16.662 -7.028 1.00 . A A . 142 LEU C 1 1
9 24497 1 1 19 LEU CA C -38.871 17.233 -6.799 1.00 . A A . 142 LEU CA 1 1
9 24498 1 1 19 LEU CB C -37.978 16.154 -6.165 1.00 . A A . 142 LEU CB 1 1
9 24499 1 1 19 LEU CD1 C -36.071 16.002 -7.824 1.00 . A A . 142 LEU CD1 1 1
9 24500 1 1 19 LEU CD2 C -35.988 17.730 -6.001 1.00 . A A . 142 LEU CD2 1 1
9 24501 1 1 19 LEU CG C -36.470 16.331 -6.382 1.00 . A A . 142 LEU CG 1 1
9 24502 1 1 19 LEU H H -38.791 18.274 -4.949 1.00 . A A . 142 LEU H 1 1
9 24503 1 1 19 LEU HA H -38.450 17.528 -7.760 1.00 . A A . 142 LEU HA 1 1
9 24504 1 1 19 LEU HB2 H -38.181 16.100 -5.096 1.00 . A A . 142 LEU HB2 1 1
9 24505 1 1 19 LEU HB3 H -38.239 15.189 -6.596 1.00 . A A . 142 LEU HB3 1 1
9 24506 1 1 19 LEU HD11 H -36.424 15.007 -8.096 1.00 . A A . 142 LEU HD11 1 1
9 24507 1 1 19 LEU HD12 H -36.490 16.726 -8.521 1.00 . A A . 142 LEU HD12 1 1
9 24508 1 1 19 LEU HD13 H -34.985 16.020 -7.897 1.00 . A A . 142 LEU HD13 1 1
9 24509 1 1 19 LEU HD21 H -36.364 18.461 -6.713 1.00 . A A . 142 LEU HD21 1 1
9 24510 1 1 19 LEU HD22 H -36.349 17.978 -5.004 1.00 . A A . 142 LEU HD22 1 1
9 24511 1 1 19 LEU HD23 H -34.898 17.753 -6.005 1.00 . A A . 142 LEU HD23 1 1
9 24512 1 1 19 LEU HG H -35.969 15.614 -5.735 1.00 . A A . 142 LEU HG 1 1
9 24513 1 1 19 LEU N N -38.971 18.404 -5.939 1.00 . A A . 142 LEU N 1 1
9 24514 1 1 19 LEU O O -40.943 16.273 -6.080 1.00 . A A . 142 LEU O 1 1
9 24515 1 1 20 GLN C C -41.541 14.416 -9.021 1.00 . A A . 143 GLN C 1 1
9 24516 1 1 20 GLN CA C -41.899 15.869 -8.669 1.00 . A A . 143 GLN CA 1 1
9 24517 1 1 20 GLN CB C -42.598 16.614 -9.816 1.00 . A A . 143 GLN CB 1 1
9 24518 1 1 20 GLN CD C -43.307 18.367 -8.105 1.00 . A A . 143 GLN CD 1 1
9 24519 1 1 20 GLN CG C -42.781 18.113 -9.518 1.00 . A A . 143 GLN CG 1 1
9 24520 1 1 20 GLN H H -40.059 16.865 -9.031 1.00 . A A . 143 GLN H 1 1
9 24521 1 1 20 GLN HA H -42.570 15.870 -7.814 1.00 . A A . 143 GLN HA 1 1
9 24522 1 1 20 GLN HB2 H -42.020 16.509 -10.735 1.00 . A A . 143 GLN HB2 1 1
9 24523 1 1 20 GLN HB3 H -43.581 16.172 -9.975 1.00 . A A . 143 GLN HB3 1 1
9 24524 1 1 20 GLN HE21 H -41.618 19.383 -7.604 1.00 . A A . 143 GLN HE21 1 1
9 24525 1 1 20 GLN HE22 H -42.732 19.119 -6.287 1.00 . A A . 143 GLN HE22 1 1
9 24526 1 1 20 GLN HG2 H -41.826 18.622 -9.649 1.00 . A A . 143 GLN HG2 1 1
9 24527 1 1 20 GLN HG3 H -43.488 18.534 -10.234 1.00 . A A . 143 GLN HG3 1 1
9 24528 1 1 20 GLN N N -40.679 16.565 -8.294 1.00 . A A . 143 GLN N 1 1
9 24529 1 1 20 GLN NE2 N -42.520 19.051 -7.281 1.00 . A A . 143 GLN NE2 1 1
9 24530 1 1 20 GLN O O -40.412 14.170 -9.457 1.00 . A A . 143 GLN O 1 1
9 24531 1 1 20 GLN OE1 O -44.393 17.916 -7.754 1.00 . A A . 143 GLN OE1 1 1
9 24532 1 1 21 PRO C C -41.326 11.665 -10.171 1.00 . A A . 144 PRO C 1 1
9 24533 1 1 21 PRO CA C -42.198 12.026 -8.969 1.00 . A A . 144 PRO CA 1 1
9 24534 1 1 21 PRO CB C -43.572 11.354 -9.014 1.00 . A A . 144 PRO CB 1 1
9 24535 1 1 21 PRO CD C -43.834 13.647 -8.372 1.00 . A A . 144 PRO CD 1 1
9 24536 1 1 21 PRO CG C -44.391 12.250 -8.088 1.00 . A A . 144 PRO CG 1 1
9 24537 1 1 21 PRO HA H -41.688 11.697 -8.063 1.00 . A A . 144 PRO HA 1 1
9 24538 1 1 21 PRO HB2 H -43.995 11.399 -10.020 1.00 . A A . 144 PRO HB2 1 1
9 24539 1 1 21 PRO HB3 H -43.537 10.320 -8.668 1.00 . A A . 144 PRO HB3 1 1
9 24540 1 1 21 PRO HD2 H -44.419 14.115 -9.166 1.00 . A A . 144 PRO HD2 1 1
9 24541 1 1 21 PRO HD3 H -43.907 14.238 -7.457 1.00 . A A . 144 PRO HD3 1 1
9 24542 1 1 21 PRO HG2 H -45.461 12.182 -8.284 1.00 . A A . 144 PRO HG2 1 1
9 24543 1 1 21 PRO HG3 H -44.182 11.980 -7.051 1.00 . A A . 144 PRO HG3 1 1
9 24544 1 1 21 PRO N N -42.461 13.451 -8.824 1.00 . A A . 144 PRO N 1 1
9 24545 1 1 21 PRO O O -40.263 11.079 -9.998 1.00 . A A . 144 PRO O 1 1
9 24546 1 1 22 ASP C C -39.584 12.193 -12.599 1.00 . A A . 145 ASP C 1 1
9 24547 1 1 22 ASP CA C -41.025 11.671 -12.603 1.00 . A A . 145 ASP CA 1 1
9 24548 1 1 22 ASP CB C -41.795 12.187 -13.825 1.00 . A A . 145 ASP CB 1 1
9 24549 1 1 22 ASP CG C -41.138 11.760 -15.135 1.00 . A A . 145 ASP CG 1 1
9 24550 1 1 22 ASP H H -42.623 12.520 -11.471 1.00 . A A . 145 ASP H 1 1
9 24551 1 1 22 ASP HA H -40.982 10.581 -12.656 1.00 . A A . 145 ASP HA 1 1
9 24552 1 1 22 ASP HB2 H -42.810 11.788 -13.813 1.00 . A A . 145 ASP HB2 1 1
9 24553 1 1 22 ASP HB3 H -41.843 13.277 -13.791 1.00 . A A . 145 ASP HB3 1 1
9 24554 1 1 22 ASP N N -41.748 12.027 -11.386 1.00 . A A . 145 ASP N 1 1
9 24555 1 1 22 ASP O O -38.684 11.550 -13.135 1.00 . A A . 145 ASP O 1 1
9 24556 1 1 22 ASP OD1 O -40.833 10.553 -15.255 1.00 . A A . 145 ASP OD1 1 1
9 24557 1 1 22 ASP OD2 O -40.965 12.643 -16.002 1.00 . A A . 145 ASP OD2 1 1
9 24558 1 1 23 GLU C C -37.210 13.131 -10.895 1.00 . A A . 146 GLU C 1 1
9 24559 1 1 23 GLU CA C -38.014 13.927 -11.915 1.00 . A A . 146 GLU CA 1 1
9 24560 1 1 23 GLU CB C -38.089 15.419 -11.561 1.00 . A A . 146 GLU CB 1 1
9 24561 1 1 23 GLU CD C -38.947 15.845 -13.926 1.00 . A A . 146 GLU CD 1 1
9 24562 1 1 23 GLU CG C -39.089 16.185 -12.444 1.00 . A A . 146 GLU CG 1 1
9 24563 1 1 23 GLU H H -40.072 13.765 -11.410 1.00 . A A . 146 GLU H 1 1
9 24564 1 1 23 GLU HA H -37.518 13.826 -12.879 1.00 . A A . 146 GLU HA 1 1
9 24565 1 1 23 GLU HB2 H -38.373 15.545 -10.516 1.00 . A A . 146 GLU HB2 1 1
9 24566 1 1 23 GLU HB3 H -37.094 15.844 -11.694 1.00 . A A . 146 GLU HB3 1 1
9 24567 1 1 23 GLU HG2 H -40.104 15.947 -12.130 1.00 . A A . 146 GLU HG2 1 1
9 24568 1 1 23 GLU HG3 H -38.933 17.255 -12.311 1.00 . A A . 146 GLU HG3 1 1
9 24569 1 1 23 GLU N N -39.349 13.358 -11.989 1.00 . A A . 146 GLU N 1 1
9 24570 1 1 23 GLU O O -36.076 12.726 -11.149 1.00 . A A . 146 GLU O 1 1
9 24571 1 1 23 GLU OE1 O -37.904 16.215 -14.505 1.00 . A A . 146 GLU OE1 1 1
9 24572 1 1 23 GLU OE2 O -39.874 15.193 -14.452 1.00 . A A . 146 GLU OE2 1 1
9 24573 1 1 24 PHE C C -36.805 10.688 -9.256 1.00 . A A . 147 PHE C 1 1
9 24574 1 1 24 PHE CA C -37.233 12.049 -8.707 1.00 . A A . 147 PHE CA 1 1
9 24575 1 1 24 PHE CB C -38.203 11.937 -7.528 1.00 . A A . 147 PHE CB 1 1
9 24576 1 1 24 PHE CD1 C -36.503 12.279 -5.693 1.00 . A A . 147 PHE CD1 1 1
9 24577 1 1 24 PHE CD2 C -38.113 10.468 -5.459 1.00 . A A . 147 PHE CD2 1 1
9 24578 1 1 24 PHE CE1 C -35.998 11.992 -4.418 1.00 . A A . 147 PHE CE1 1 1
9 24579 1 1 24 PHE CE2 C -37.654 10.235 -4.149 1.00 . A A . 147 PHE CE2 1 1
9 24580 1 1 24 PHE CG C -37.563 11.518 -6.220 1.00 . A A . 147 PHE CG 1 1
9 24581 1 1 24 PHE CZ C -36.617 11.022 -3.620 1.00 . A A . 147 PHE CZ 1 1
9 24582 1 1 24 PHE H H -38.785 13.198 -9.628 1.00 . A A . 147 PHE H 1 1
9 24583 1 1 24 PHE HA H -36.332 12.566 -8.396 1.00 . A A . 147 PHE HA 1 1
9 24584 1 1 24 PHE HB2 H -38.647 12.917 -7.363 1.00 . A A . 147 PHE HB2 1 1
9 24585 1 1 24 PHE HB3 H -39.008 11.251 -7.795 1.00 . A A . 147 PHE HB3 1 1
9 24586 1 1 24 PHE HD1 H -36.081 13.109 -6.238 1.00 . A A . 147 PHE HD1 1 1
9 24587 1 1 24 PHE HD2 H -38.914 9.860 -5.856 1.00 . A A . 147 PHE HD2 1 1
9 24588 1 1 24 PHE HE1 H -35.144 12.534 -4.045 1.00 . A A . 147 PHE HE1 1 1
9 24589 1 1 24 PHE HE2 H -38.115 9.469 -3.542 1.00 . A A . 147 PHE HE2 1 1
9 24590 1 1 24 PHE HZ H -36.281 10.899 -2.605 1.00 . A A . 147 PHE HZ 1 1
9 24591 1 1 24 PHE N N -37.832 12.862 -9.748 1.00 . A A . 147 PHE N 1 1
9 24592 1 1 24 PHE O O -35.685 10.247 -9.032 1.00 . A A . 147 PHE O 1 1
9 24593 1 1 25 GLN C C -36.088 8.943 -11.595 1.00 . A A . 148 GLN C 1 1
9 24594 1 1 25 GLN CA C -37.333 8.803 -10.715 1.00 . A A . 148 GLN CA 1 1
9 24595 1 1 25 GLN CB C -38.540 8.298 -11.514 1.00 . A A . 148 GLN CB 1 1
9 24596 1 1 25 GLN CD C -39.263 6.677 -9.660 1.00 . A A . 148 GLN CD 1 1
9 24597 1 1 25 GLN CG C -39.667 7.824 -10.583 1.00 . A A . 148 GLN CG 1 1
9 24598 1 1 25 GLN H H -38.583 10.445 -10.177 1.00 . A A . 148 GLN H 1 1
9 24599 1 1 25 GLN HA H -37.078 8.068 -9.953 1.00 . A A . 148 GLN HA 1 1
9 24600 1 1 25 GLN HB2 H -38.914 9.103 -12.147 1.00 . A A . 148 GLN HB2 1 1
9 24601 1 1 25 GLN HB3 H -38.231 7.480 -12.164 1.00 . A A . 148 GLN HB3 1 1
9 24602 1 1 25 GLN HE21 H -38.294 5.712 -11.161 1.00 . A A . 148 GLN HE21 1 1
9 24603 1 1 25 GLN HE22 H -38.276 4.924 -9.591 1.00 . A A . 148 GLN HE22 1 1
9 24604 1 1 25 GLN HG2 H -39.982 8.647 -9.947 1.00 . A A . 148 GLN HG2 1 1
9 24605 1 1 25 GLN HG3 H -40.515 7.502 -11.187 1.00 . A A . 148 GLN HG3 1 1
9 24606 1 1 25 GLN N N -37.666 10.042 -10.038 1.00 . A A . 148 GLN N 1 1
9 24607 1 1 25 GLN NE2 N -38.558 5.684 -10.189 1.00 . A A . 148 GLN NE2 1 1
9 24608 1 1 25 GLN O O -35.308 7.999 -11.673 1.00 . A A . 148 GLN O 1 1
9 24609 1 1 25 GLN OE1 O -39.570 6.691 -8.474 1.00 . A A . 148 GLN OE1 1 1
9 24610 1 1 26 LYS C C -33.423 10.444 -12.004 1.00 . A A . 149 LYS C 1 1
9 24611 1 1 26 LYS CA C -34.616 10.307 -12.965 1.00 . A A . 149 LYS CA 1 1
9 24612 1 1 26 LYS CB C -34.748 11.466 -13.961 1.00 . A A . 149 LYS CB 1 1
9 24613 1 1 26 LYS CD C -35.798 12.167 -16.183 1.00 . A A . 149 LYS CD 1 1
9 24614 1 1 26 LYS CE C -36.641 13.376 -15.766 1.00 . A A . 149 LYS CE 1 1
9 24615 1 1 26 LYS CG C -35.714 11.085 -15.094 1.00 . A A . 149 LYS CG 1 1
9 24616 1 1 26 LYS H H -36.507 10.868 -12.132 1.00 . A A . 149 LYS H 1 1
9 24617 1 1 26 LYS HA H -34.426 9.418 -13.566 1.00 . A A . 149 LYS HA 1 1
9 24618 1 1 26 LYS HB2 H -35.075 12.370 -13.451 1.00 . A A . 149 LYS HB2 1 1
9 24619 1 1 26 LYS HB3 H -33.769 11.644 -14.405 1.00 . A A . 149 LYS HB3 1 1
9 24620 1 1 26 LYS HD2 H -34.789 12.498 -16.439 1.00 . A A . 149 LYS HD2 1 1
9 24621 1 1 26 LYS HD3 H -36.246 11.729 -17.077 1.00 . A A . 149 LYS HD3 1 1
9 24622 1 1 26 LYS HE2 H -36.249 13.805 -14.847 1.00 . A A . 149 LYS HE2 1 1
9 24623 1 1 26 LYS HE3 H -36.594 14.132 -16.550 1.00 . A A . 149 LYS HE3 1 1
9 24624 1 1 26 LYS HG2 H -35.340 10.175 -15.564 1.00 . A A . 149 LYS HG2 1 1
9 24625 1 1 26 LYS HG3 H -36.703 10.867 -14.690 1.00 . A A . 149 LYS HG3 1 1
9 24626 1 1 26 LYS HZ1 H -38.595 13.846 -15.347 1.00 . A A . 149 LYS HZ1 1 1
9 24627 1 1 26 LYS HZ2 H -38.432 12.585 -16.389 1.00 . A A . 149 LYS HZ2 1 1
9 24628 1 1 26 LYS HZ3 H -38.137 12.371 -14.780 1.00 . A A . 149 LYS HZ3 1 1
9 24629 1 1 26 LYS N N -35.861 10.093 -12.235 1.00 . A A . 149 LYS N 1 1
9 24630 1 1 26 LYS NZ N -38.054 13.016 -15.557 1.00 . A A . 149 LYS NZ 1 1
9 24631 1 1 26 LYS O O -32.355 9.896 -12.277 1.00 . A A . 149 LYS O 1 1
9 24632 1 1 27 ILE C C -32.225 9.684 -9.416 1.00 . A A . 150 ILE C 1 1
9 24633 1 1 27 ILE CA C -32.572 11.134 -9.803 1.00 . A A . 150 ILE CA 1 1
9 24634 1 1 27 ILE CB C -33.016 11.987 -8.588 1.00 . A A . 150 ILE CB 1 1
9 24635 1 1 27 ILE CD1 C -32.181 14.354 -9.180 1.00 . A A . 150 ILE CD1 1 1
9 24636 1 1 27 ILE CG1 C -33.386 13.437 -8.956 1.00 . A A . 150 ILE CG1 1 1
9 24637 1 1 27 ILE CG2 C -31.992 11.991 -7.442 1.00 . A A . 150 ILE CG2 1 1
9 24638 1 1 27 ILE H H -34.499 11.548 -10.684 1.00 . A A . 150 ILE H 1 1
9 24639 1 1 27 ILE HA H -31.670 11.586 -10.217 1.00 . A A . 150 ILE HA 1 1
9 24640 1 1 27 ILE HB H -33.912 11.540 -8.166 1.00 . A A . 150 ILE HB 1 1
9 24641 1 1 27 ILE HD11 H -31.501 13.924 -9.913 1.00 . A A . 150 ILE HD11 1 1
9 24642 1 1 27 ILE HD12 H -32.525 15.323 -9.538 1.00 . A A . 150 ILE HD12 1 1
9 24643 1 1 27 ILE HD13 H -31.662 14.516 -8.237 1.00 . A A . 150 ILE HD13 1 1
9 24644 1 1 27 ILE HG12 H -34.008 13.459 -9.848 1.00 . A A . 150 ILE HG12 1 1
9 24645 1 1 27 ILE HG13 H -33.969 13.855 -8.134 1.00 . A A . 150 ILE HG13 1 1
9 24646 1 1 27 ILE HG21 H -32.355 12.649 -6.650 1.00 . A A . 150 ILE HG21 1 1
9 24647 1 1 27 ILE HG22 H -31.886 10.989 -7.030 1.00 . A A . 150 ILE HG22 1 1
9 24648 1 1 27 ILE HG23 H -31.012 12.344 -7.769 1.00 . A A . 150 ILE HG23 1 1
9 24649 1 1 27 ILE N N -33.593 11.120 -10.860 1.00 . A A . 150 ILE N 1 1
9 24650 1 1 27 ILE O O -31.052 9.309 -9.398 1.00 . A A . 150 ILE O 1 1
9 24651 1 1 28 LEU C C -32.301 6.752 -10.016 1.00 . A A . 151 LEU C 1 1
9 24652 1 1 28 LEU CA C -33.052 7.430 -8.870 1.00 . A A . 151 LEU CA 1 1
9 24653 1 1 28 LEU CB C -34.380 6.705 -8.594 1.00 . A A . 151 LEU CB 1 1
9 24654 1 1 28 LEU CD1 C -36.300 6.234 -7.062 1.00 . A A . 151 LEU CD1 1 1
9 24655 1 1 28 LEU CD2 C -34.435 7.664 -6.217 1.00 . A A . 151 LEU CD2 1 1
9 24656 1 1 28 LEU CG C -35.247 7.274 -7.457 1.00 . A A . 151 LEU CG 1 1
9 24657 1 1 28 LEU H H -34.182 9.227 -9.163 1.00 . A A . 151 LEU H 1 1
9 24658 1 1 28 LEU HA H -32.432 7.325 -7.985 1.00 . A A . 151 LEU HA 1 1
9 24659 1 1 28 LEU HB2 H -34.982 6.680 -9.502 1.00 . A A . 151 LEU HB2 1 1
9 24660 1 1 28 LEU HB3 H -34.126 5.675 -8.343 1.00 . A A . 151 LEU HB3 1 1
9 24661 1 1 28 LEU HD11 H -35.822 5.365 -6.608 1.00 . A A . 151 LEU HD11 1 1
9 24662 1 1 28 LEU HD12 H -37.000 6.668 -6.348 1.00 . A A . 151 LEU HD12 1 1
9 24663 1 1 28 LEU HD13 H -36.853 5.917 -7.944 1.00 . A A . 151 LEU HD13 1 1
9 24664 1 1 28 LEU HD21 H -33.782 8.506 -6.442 1.00 . A A . 151 LEU HD21 1 1
9 24665 1 1 28 LEU HD22 H -35.114 7.966 -5.421 1.00 . A A . 151 LEU HD22 1 1
9 24666 1 1 28 LEU HD23 H -33.838 6.817 -5.875 1.00 . A A . 151 LEU HD23 1 1
9 24667 1 1 28 LEU HG H -35.785 8.151 -7.815 1.00 . A A . 151 LEU HG 1 1
9 24668 1 1 28 LEU N N -33.240 8.852 -9.148 1.00 . A A . 151 LEU N 1 1
9 24669 1 1 28 LEU O O -31.309 6.065 -9.784 1.00 . A A . 151 LEU O 1 1
9 24670 1 1 29 ASP C C -30.730 6.606 -12.558 1.00 . A A . 152 ASP C 1 1
9 24671 1 1 29 ASP CA C -32.223 6.331 -12.448 1.00 . A A . 152 ASP CA 1 1
9 24672 1 1 29 ASP CB C -32.936 6.855 -13.698 1.00 . A A . 152 ASP CB 1 1
9 24673 1 1 29 ASP CG C -32.432 6.140 -14.947 1.00 . A A . 152 ASP CG 1 1
9 24674 1 1 29 ASP H H -33.602 7.523 -11.346 1.00 . A A . 152 ASP H 1 1
9 24675 1 1 29 ASP HA H -32.388 5.255 -12.381 1.00 . A A . 152 ASP HA 1 1
9 24676 1 1 29 ASP HB2 H -34.010 6.696 -13.607 1.00 . A A . 152 ASP HB2 1 1
9 24677 1 1 29 ASP HB3 H -32.735 7.921 -13.810 1.00 . A A . 152 ASP HB3 1 1
9 24678 1 1 29 ASP N N -32.778 6.944 -11.248 1.00 . A A . 152 ASP N 1 1
9 24679 1 1 29 ASP O O -29.949 5.699 -12.819 1.00 . A A . 152 ASP O 1 1
9 24680 1 1 29 ASP OD1 O -32.647 4.911 -15.027 1.00 . A A . 152 ASP OD1 1 1
9 24681 1 1 29 ASP OD2 O -31.851 6.841 -15.802 1.00 . A A . 152 ASP OD2 1 1
9 24682 1 1 30 PHE C C -28.100 7.416 -11.440 1.00 . A A . 153 PHE C 1 1
9 24683 1 1 30 PHE CA C -28.941 8.269 -12.396 1.00 . A A . 153 PHE CA 1 1
9 24684 1 1 30 PHE CB C -28.854 9.765 -12.066 1.00 . A A . 153 PHE CB 1 1
9 24685 1 1 30 PHE CD1 C -26.501 10.381 -12.742 1.00 . A A . 153 PHE CD1 1 1
9 24686 1 1 30 PHE CD2 C -27.061 10.279 -10.377 1.00 . A A . 153 PHE CD2 1 1
9 24687 1 1 30 PHE CE1 C -25.147 10.556 -12.409 1.00 . A A . 153 PHE CE1 1 1
9 24688 1 1 30 PHE CE2 C -25.707 10.438 -10.044 1.00 . A A . 153 PHE CE2 1 1
9 24689 1 1 30 PHE CG C -27.457 10.232 -11.725 1.00 . A A . 153 PHE CG 1 1
9 24690 1 1 30 PHE CZ C -24.747 10.568 -11.060 1.00 . A A . 153 PHE CZ 1 1
9 24691 1 1 30 PHE H H -31.046 8.556 -12.142 1.00 . A A . 153 PHE H 1 1
9 24692 1 1 30 PHE HA H -28.558 8.104 -13.404 1.00 . A A . 153 PHE HA 1 1
9 24693 1 1 30 PHE HB2 H -29.234 10.328 -12.915 1.00 . A A . 153 PHE HB2 1 1
9 24694 1 1 30 PHE HB3 H -29.501 9.988 -11.219 1.00 . A A . 153 PHE HB3 1 1
9 24695 1 1 30 PHE HD1 H -26.797 10.333 -13.781 1.00 . A A . 153 PHE HD1 1 1
9 24696 1 1 30 PHE HD2 H -27.787 10.142 -9.592 1.00 . A A . 153 PHE HD2 1 1
9 24697 1 1 30 PHE HE1 H -24.415 10.668 -13.191 1.00 . A A . 153 PHE HE1 1 1
9 24698 1 1 30 PHE HE2 H -25.413 10.433 -9.006 1.00 . A A . 153 PHE HE2 1 1
9 24699 1 1 30 PHE HZ H -23.702 10.671 -10.804 1.00 . A A . 153 PHE HZ 1 1
9 24700 1 1 30 PHE N N -30.336 7.863 -12.355 1.00 . A A . 153 PHE N 1 1
9 24701 1 1 30 PHE O O -27.126 6.782 -11.851 1.00 . A A . 153 PHE O 1 1
9 24702 1 1 31 MET C C -27.723 5.147 -9.577 1.00 . A A . 154 MET C 1 1
9 24703 1 1 31 MET CA C -27.763 6.616 -9.160 1.00 . A A . 154 MET CA 1 1
9 24704 1 1 31 MET CB C -28.427 6.767 -7.787 1.00 . A A . 154 MET CB 1 1
9 24705 1 1 31 MET CE C -30.823 8.039 -5.934 1.00 . A A . 154 MET CE 1 1
9 24706 1 1 31 MET CG C -28.413 8.218 -7.295 1.00 . A A . 154 MET CG 1 1
9 24707 1 1 31 MET H H -29.331 7.888 -9.897 1.00 . A A . 154 MET H 1 1
9 24708 1 1 31 MET HA H -26.735 6.977 -9.113 1.00 . A A . 154 MET HA 1 1
9 24709 1 1 31 MET HB2 H -29.453 6.409 -7.846 1.00 . A A . 154 MET HB2 1 1
9 24710 1 1 31 MET HB3 H -27.885 6.155 -7.065 1.00 . A A . 154 MET HB3 1 1
9 24711 1 1 31 MET HE1 H -30.891 7.000 -6.246 1.00 . A A . 154 MET HE1 1 1
9 24712 1 1 31 MET HE2 H -31.387 8.167 -5.015 1.00 . A A . 154 MET HE2 1 1
9 24713 1 1 31 MET HE3 H -31.226 8.697 -6.701 1.00 . A A . 154 MET HE3 1 1
9 24714 1 1 31 MET HG2 H -27.381 8.564 -7.277 1.00 . A A . 154 MET HG2 1 1
9 24715 1 1 31 MET HG3 H -28.975 8.847 -7.980 1.00 . A A . 154 MET HG3 1 1
9 24716 1 1 31 MET N N -28.488 7.389 -10.161 1.00 . A A . 154 MET N 1 1
9 24717 1 1 31 MET O O -26.657 4.538 -9.646 1.00 . A A . 154 MET O 1 1
9 24718 1 1 31 MET SD S -29.102 8.475 -5.641 1.00 . A A . 154 MET SD 1 1
9 24719 1 1 32 LYS C C -28.102 2.941 -11.507 1.00 . A A . 155 LYS C 1 1
9 24720 1 1 32 LYS CA C -29.075 3.239 -10.361 1.00 . A A . 155 LYS CA 1 1
9 24721 1 1 32 LYS CB C -30.553 3.036 -10.735 1.00 . A A . 155 LYS CB 1 1
9 24722 1 1 32 LYS CD C -31.610 1.696 -12.627 1.00 . A A . 155 LYS CD 1 1
9 24723 1 1 32 LYS CE C -30.675 2.186 -13.742 1.00 . A A . 155 LYS CE 1 1
9 24724 1 1 32 LYS CG C -30.892 1.634 -11.271 1.00 . A A . 155 LYS CG 1 1
9 24725 1 1 32 LYS H H -29.724 5.185 -9.823 1.00 . A A . 155 LYS H 1 1
9 24726 1 1 32 LYS HA H -28.838 2.566 -9.538 1.00 . A A . 155 LYS HA 1 1
9 24727 1 1 32 LYS HB2 H -31.153 3.211 -9.842 1.00 . A A . 155 LYS HB2 1 1
9 24728 1 1 32 LYS HB3 H -30.839 3.793 -11.458 1.00 . A A . 155 LYS HB3 1 1
9 24729 1 1 32 LYS HD2 H -31.967 0.695 -12.878 1.00 . A A . 155 LYS HD2 1 1
9 24730 1 1 32 LYS HD3 H -32.474 2.359 -12.550 1.00 . A A . 155 LYS HD3 1 1
9 24731 1 1 32 LYS HE2 H -30.304 3.183 -13.516 1.00 . A A . 155 LYS HE2 1 1
9 24732 1 1 32 LYS HE3 H -29.826 1.509 -13.841 1.00 . A A . 155 LYS HE3 1 1
9 24733 1 1 32 LYS HG2 H -29.999 1.018 -11.363 1.00 . A A . 155 LYS HG2 1 1
9 24734 1 1 32 LYS HG3 H -31.557 1.146 -10.555 1.00 . A A . 155 LYS HG3 1 1
9 24735 1 1 32 LYS HZ1 H -32.105 2.970 -14.978 1.00 . A A . 155 LYS HZ1 1 1
9 24736 1 1 32 LYS HZ2 H -30.700 2.586 -15.735 1.00 . A A . 155 LYS HZ2 1 1
9 24737 1 1 32 LYS HZ3 H -31.749 1.383 -15.301 1.00 . A A . 155 LYS HZ3 1 1
9 24738 1 1 32 LYS N N -28.900 4.597 -9.884 1.00 . A A . 155 LYS N 1 1
9 24739 1 1 32 LYS NZ N -31.366 2.281 -15.038 1.00 . A A . 155 LYS NZ 1 1
9 24740 1 1 32 LYS O O -27.465 1.891 -11.496 1.00 . A A . 155 LYS O 1 1
9 24741 1 1 33 ASP C C -25.622 3.456 -13.059 1.00 . A A . 156 ASP C 1 1
9 24742 1 1 33 ASP CA C -27.037 3.644 -13.594 1.00 . A A . 156 ASP CA 1 1
9 24743 1 1 33 ASP CB C -27.082 4.804 -14.605 1.00 . A A . 156 ASP CB 1 1
9 24744 1 1 33 ASP CG C -28.401 4.925 -15.360 1.00 . A A . 156 ASP CG 1 1
9 24745 1 1 33 ASP H H -28.490 4.709 -12.438 1.00 . A A . 156 ASP H 1 1
9 24746 1 1 33 ASP HA H -27.311 2.719 -14.102 1.00 . A A . 156 ASP HA 1 1
9 24747 1 1 33 ASP HB2 H -26.866 5.747 -14.107 1.00 . A A . 156 ASP HB2 1 1
9 24748 1 1 33 ASP HB3 H -26.307 4.635 -15.353 1.00 . A A . 156 ASP HB3 1 1
9 24749 1 1 33 ASP N N -27.955 3.846 -12.481 1.00 . A A . 156 ASP N 1 1
9 24750 1 1 33 ASP O O -25.006 2.424 -13.323 1.00 . A A . 156 ASP O 1 1
9 24751 1 1 33 ASP OD1 O -28.929 3.868 -15.770 1.00 . A A . 156 ASP OD1 1 1
9 24752 1 1 33 ASP OD2 O -28.839 6.080 -15.553 1.00 . A A . 156 ASP OD2 1 1
9 24753 1 1 34 VAL C C -23.586 3.008 -11.033 1.00 . A A . 157 VAL C 1 1
9 24754 1 1 34 VAL CA C -23.757 4.343 -11.757 1.00 . A A . 157 VAL CA 1 1
9 24755 1 1 34 VAL CB C -23.451 5.530 -10.827 1.00 . A A . 157 VAL CB 1 1
9 24756 1 1 34 VAL CG1 C -22.054 5.394 -10.207 1.00 . A A . 157 VAL CG1 1 1
9 24757 1 1 34 VAL CG2 C -23.480 6.868 -11.571 1.00 . A A . 157 VAL CG2 1 1
9 24758 1 1 34 VAL H H -25.712 5.213 -12.033 1.00 . A A . 157 VAL H 1 1
9 24759 1 1 34 VAL HA H -23.046 4.359 -12.582 1.00 . A A . 157 VAL HA 1 1
9 24760 1 1 34 VAL HB H -24.198 5.559 -10.034 1.00 . A A . 157 VAL HB 1 1
9 24761 1 1 34 VAL HG11 H -21.828 6.262 -9.590 1.00 . A A . 157 VAL HG11 1 1
9 24762 1 1 34 VAL HG12 H -21.994 4.505 -9.580 1.00 . A A . 157 VAL HG12 1 1
9 24763 1 1 34 VAL HG13 H -21.312 5.327 -11.003 1.00 . A A . 157 VAL HG13 1 1
9 24764 1 1 34 VAL HG21 H -24.476 7.061 -11.966 1.00 . A A . 157 VAL HG21 1 1
9 24765 1 1 34 VAL HG22 H -23.204 7.663 -10.873 1.00 . A A . 157 VAL HG22 1 1
9 24766 1 1 34 VAL HG23 H -22.764 6.844 -12.393 1.00 . A A . 157 VAL HG23 1 1
9 24767 1 1 34 VAL N N -25.111 4.435 -12.301 1.00 . A A . 157 VAL N 1 1
9 24768 1 1 34 VAL O O -22.642 2.264 -11.299 1.00 . A A . 157 VAL O 1 1
9 24769 1 1 35 MET C C -24.422 0.247 -10.245 1.00 . A A . 158 MET C 1 1
9 24770 1 1 35 MET CA C -24.479 1.485 -9.349 1.00 . A A . 158 MET CA 1 1
9 24771 1 1 35 MET CB C -25.677 1.430 -8.397 1.00 . A A . 158 MET CB 1 1
9 24772 1 1 35 MET CE C -26.777 1.067 -5.275 1.00 . A A . 158 MET CE 1 1
9 24773 1 1 35 MET CG C -25.572 2.514 -7.319 1.00 . A A . 158 MET CG 1 1
9 24774 1 1 35 MET H H -25.297 3.344 -10.001 1.00 . A A . 158 MET H 1 1
9 24775 1 1 35 MET HA H -23.555 1.508 -8.764 1.00 . A A . 158 MET HA 1 1
9 24776 1 1 35 MET HB2 H -26.595 1.568 -8.965 1.00 . A A . 158 MET HB2 1 1
9 24777 1 1 35 MET HB3 H -25.695 0.450 -7.919 1.00 . A A . 158 MET HB3 1 1
9 24778 1 1 35 MET HE1 H -26.841 0.229 -5.965 1.00 . A A . 158 MET HE1 1 1
9 24779 1 1 35 MET HE2 H -25.814 1.045 -4.769 1.00 . A A . 158 MET HE2 1 1
9 24780 1 1 35 MET HE3 H -27.577 0.992 -4.540 1.00 . A A . 158 MET HE3 1 1
9 24781 1 1 35 MET HG2 H -24.676 2.339 -6.737 1.00 . A A . 158 MET HG2 1 1
9 24782 1 1 35 MET HG3 H -25.476 3.487 -7.792 1.00 . A A . 158 MET HG3 1 1
9 24783 1 1 35 MET N N -24.521 2.702 -10.135 1.00 . A A . 158 MET N 1 1
9 24784 1 1 35 MET O O -23.580 -0.611 -10.012 1.00 . A A . 158 MET O 1 1
9 24785 1 1 35 MET SD S -26.958 2.631 -6.163 1.00 . A A . 158 MET SD 1 1
9 24786 1 1 36 LYS C C -23.874 -1.098 -12.820 1.00 . A A . 159 LYS C 1 1
9 24787 1 1 36 LYS CA C -25.257 -0.980 -12.193 1.00 . A A . 159 LYS CA 1 1
9 24788 1 1 36 LYS CB C -26.317 -0.823 -13.300 1.00 . A A . 159 LYS CB 1 1
9 24789 1 1 36 LYS CD C -27.973 -2.492 -12.304 1.00 . A A . 159 LYS CD 1 1
9 24790 1 1 36 LYS CE C -29.469 -2.825 -12.263 1.00 . A A . 159 LYS CE 1 1
9 24791 1 1 36 LYS CG C -27.767 -1.083 -12.872 1.00 . A A . 159 LYS CG 1 1
9 24792 1 1 36 LYS H H -25.942 0.891 -11.444 1.00 . A A . 159 LYS H 1 1
9 24793 1 1 36 LYS HA H -25.422 -1.900 -11.643 1.00 . A A . 159 LYS HA 1 1
9 24794 1 1 36 LYS HB2 H -26.263 0.182 -13.720 1.00 . A A . 159 LYS HB2 1 1
9 24795 1 1 36 LYS HB3 H -26.084 -1.529 -14.098 1.00 . A A . 159 LYS HB3 1 1
9 24796 1 1 36 LYS HD2 H -27.459 -3.220 -12.933 1.00 . A A . 159 LYS HD2 1 1
9 24797 1 1 36 LYS HD3 H -27.555 -2.527 -11.298 1.00 . A A . 159 LYS HD3 1 1
9 24798 1 1 36 LYS HE2 H -30.001 -2.065 -11.692 1.00 . A A . 159 LYS HE2 1 1
9 24799 1 1 36 LYS HE3 H -29.869 -2.836 -13.278 1.00 . A A . 159 LYS HE3 1 1
9 24800 1 1 36 LYS HG2 H -28.072 -0.349 -12.132 1.00 . A A . 159 LYS HG2 1 1
9 24801 1 1 36 LYS HG3 H -28.393 -0.955 -13.756 1.00 . A A . 159 LYS HG3 1 1
9 24802 1 1 36 LYS HZ1 H -29.385 -4.161 -10.699 1.00 . A A . 159 LYS HZ1 1 1
9 24803 1 1 36 LYS HZ2 H -30.715 -4.324 -11.645 1.00 . A A . 159 LYS HZ2 1 1
9 24804 1 1 36 LYS HZ3 H -29.255 -4.863 -12.184 1.00 . A A . 159 LYS HZ3 1 1
9 24805 1 1 36 LYS N N -25.289 0.138 -11.260 1.00 . A A . 159 LYS N 1 1
9 24806 1 1 36 LYS NZ N -29.721 -4.143 -11.652 1.00 . A A . 159 LYS NZ 1 1
9 24807 1 1 36 LYS O O -23.223 -2.137 -12.712 1.00 . A A . 159 LYS O 1 1
9 24808 1 1 37 LYS C C -21.026 -0.443 -13.353 1.00 . A A . 160 LYS C 1 1
9 24809 1 1 37 LYS CA C -22.198 -0.031 -14.244 1.00 . A A . 160 LYS CA 1 1
9 24810 1 1 37 LYS CB C -21.928 1.340 -14.887 1.00 . A A . 160 LYS CB 1 1
9 24811 1 1 37 LYS CD C -24.105 1.897 -16.107 1.00 . A A . 160 LYS CD 1 1
9 24812 1 1 37 LYS CE C -24.780 2.117 -17.466 1.00 . A A . 160 LYS CE 1 1
9 24813 1 1 37 LYS CG C -22.625 1.521 -16.243 1.00 . A A . 160 LYS CG 1 1
9 24814 1 1 37 LYS H H -24.014 0.815 -13.426 1.00 . A A . 160 LYS H 1 1
9 24815 1 1 37 LYS HA H -22.274 -0.784 -15.029 1.00 . A A . 160 LYS HA 1 1
9 24816 1 1 37 LYS HB2 H -22.189 2.148 -14.202 1.00 . A A . 160 LYS HB2 1 1
9 24817 1 1 37 LYS HB3 H -20.857 1.405 -15.084 1.00 . A A . 160 LYS HB3 1 1
9 24818 1 1 37 LYS HD2 H -24.642 1.118 -15.566 1.00 . A A . 160 LYS HD2 1 1
9 24819 1 1 37 LYS HD3 H -24.170 2.824 -15.535 1.00 . A A . 160 LYS HD3 1 1
9 24820 1 1 37 LYS HE2 H -25.800 2.471 -17.298 1.00 . A A . 160 LYS HE2 1 1
9 24821 1 1 37 LYS HE3 H -24.241 2.878 -18.033 1.00 . A A . 160 LYS HE3 1 1
9 24822 1 1 37 LYS HG2 H -22.108 2.324 -16.769 1.00 . A A . 160 LYS HG2 1 1
9 24823 1 1 37 LYS HG3 H -22.508 0.607 -16.823 1.00 . A A . 160 LYS HG3 1 1
9 24824 1 1 37 LYS HZ1 H -23.906 0.552 -18.455 1.00 . A A . 160 LYS HZ1 1 1
9 24825 1 1 37 LYS HZ2 H -25.340 0.167 -17.739 1.00 . A A . 160 LYS HZ2 1 1
9 24826 1 1 37 LYS HZ3 H -25.321 1.054 -19.128 1.00 . A A . 160 LYS HZ3 1 1
9 24827 1 1 37 LYS N N -23.444 -0.026 -13.487 1.00 . A A . 160 LYS N 1 1
9 24828 1 1 37 LYS NZ N -24.841 0.876 -18.258 1.00 . A A . 160 LYS NZ 1 1
9 24829 1 1 37 LYS O O -20.158 -1.203 -13.778 1.00 . A A . 160 LYS O 1 1
9 24830 1 1 38 LEU C C -20.155 -0.996 -10.051 1.00 . A A . 161 LEU C 1 1
9 24831 1 1 38 LEU CA C -19.862 -0.052 -11.229 1.00 . A A . 161 LEU CA 1 1
9 24832 1 1 38 LEU CB C -19.500 1.349 -10.730 1.00 . A A . 161 LEU CB 1 1
9 24833 1 1 38 LEU CD1 C -18.716 3.657 -11.037 1.00 . A A . 161 LEU CD1 1 1
9 24834 1 1 38 LEU CD2 C -17.918 1.905 -12.651 1.00 . A A . 161 LEU CD2 1 1
9 24835 1 1 38 LEU CG C -19.095 2.378 -11.794 1.00 . A A . 161 LEU CG 1 1
9 24836 1 1 38 LEU H H -21.744 0.717 -11.866 1.00 . A A . 161 LEU H 1 1
9 24837 1 1 38 LEU HA H -18.990 -0.455 -11.740 1.00 . A A . 161 LEU HA 1 1
9 24838 1 1 38 LEU HB2 H -20.394 1.738 -10.255 1.00 . A A . 161 LEU HB2 1 1
9 24839 1 1 38 LEU HB3 H -18.694 1.273 -10.002 1.00 . A A . 161 LEU HB3 1 1
9 24840 1 1 38 LEU HD11 H -19.540 3.953 -10.386 1.00 . A A . 161 LEU HD11 1 1
9 24841 1 1 38 LEU HD12 H -17.837 3.476 -10.421 1.00 . A A . 161 LEU HD12 1 1
9 24842 1 1 38 LEU HD13 H -18.500 4.470 -11.725 1.00 . A A . 161 LEU HD13 1 1
9 24843 1 1 38 LEU HD21 H -17.100 1.572 -12.013 1.00 . A A . 161 LEU HD21 1 1
9 24844 1 1 38 LEU HD22 H -18.231 1.080 -13.292 1.00 . A A . 161 LEU HD22 1 1
9 24845 1 1 38 LEU HD23 H -17.564 2.717 -13.285 1.00 . A A . 161 LEU HD23 1 1
9 24846 1 1 38 LEU HG H -19.947 2.593 -12.442 1.00 . A A . 161 LEU HG 1 1
9 24847 1 1 38 LEU N N -20.994 0.084 -12.131 1.00 . A A . 161 LEU N 1 1
9 24848 1 1 38 LEU O O -19.560 -0.830 -8.986 1.00 . A A . 161 LEU O 1 1
9 24849 1 1 39 SER C C -20.204 -3.838 -8.805 1.00 . A A . 162 SER C 1 1
9 24850 1 1 39 SER CA C -21.370 -2.878 -9.090 1.00 . A A . 162 SER CA 1 1
9 24851 1 1 39 SER CB C -22.690 -3.635 -9.315 1.00 . A A . 162 SER CB 1 1
9 24852 1 1 39 SER H H -21.563 -2.062 -11.070 1.00 . A A . 162 SER H 1 1
9 24853 1 1 39 SER HA H -21.536 -2.253 -8.213 1.00 . A A . 162 SER HA 1 1
9 24854 1 1 39 SER HB2 H -23.446 -2.967 -9.723 1.00 . A A . 162 SER HB2 1 1
9 24855 1 1 39 SER HB3 H -22.545 -4.458 -10.017 1.00 . A A . 162 SER HB3 1 1
9 24856 1 1 39 SER HG H -24.108 -4.295 -8.095 1.00 . A A . 162 SER HG 1 1
9 24857 1 1 39 SER N N -21.043 -1.987 -10.204 1.00 . A A . 162 SER N 1 1
9 24858 1 1 39 SER O O -20.120 -4.908 -9.403 1.00 . A A . 162 SER O 1 1
9 24859 1 1 39 SER OG O -23.155 -4.125 -8.065 1.00 . A A . 162 SER OG 1 1
9 24860 1 1 40 ASN C C -17.744 -3.757 -6.028 1.00 . A A . 163 ASN C 1 1
9 24861 1 1 40 ASN CA C -18.266 -4.329 -7.347 1.00 . A A . 163 ASN CA 1 1
9 24862 1 1 40 ASN CB C -17.103 -4.498 -8.334 1.00 . A A . 163 ASN CB 1 1
9 24863 1 1 40 ASN CG C -16.151 -5.583 -7.837 1.00 . A A . 163 ASN CG 1 1
9 24864 1 1 40 ASN H H -19.449 -2.565 -7.433 1.00 . A A . 163 ASN H 1 1
9 24865 1 1 40 ASN HA H -18.713 -5.307 -7.155 1.00 . A A . 163 ASN HA 1 1
9 24866 1 1 40 ASN HB2 H -17.486 -4.811 -9.306 1.00 . A A . 163 ASN HB2 1 1
9 24867 1 1 40 ASN HB3 H -16.577 -3.551 -8.457 1.00 . A A . 163 ASN HB3 1 1
9 24868 1 1 40 ASN HD21 H -14.650 -4.261 -7.294 1.00 . A A . 163 ASN HD21 1 1
9 24869 1 1 40 ASN HD22 H -14.358 -5.959 -7.015 1.00 . A A . 163 ASN HD22 1 1
9 24870 1 1 40 ASN N N -19.307 -3.464 -7.888 1.00 . A A . 163 ASN N 1 1
9 24871 1 1 40 ASN ND2 N -14.968 -5.228 -7.345 1.00 . A A . 163 ASN ND2 1 1
9 24872 1 1 40 ASN O O -17.814 -2.544 -5.807 1.00 . A A . 163 ASN O 1 1
9 24873 1 1 40 ASN OD1 O -16.498 -6.759 -7.844 1.00 . A A . 163 ASN OD1 1 1
9 24874 1 1 41 THR C C -15.235 -3.525 -4.157 1.00 . A A . 164 THR C 1 1
9 24875 1 1 41 THR CA C -16.533 -4.314 -3.912 1.00 . A A . 164 THR CA 1 1
9 24876 1 1 41 THR CB C -16.288 -5.638 -3.169 1.00 . A A . 164 THR CB 1 1
9 24877 1 1 41 THR CG2 C -16.034 -5.408 -1.678 1.00 . A A . 164 THR CG2 1 1
9 24878 1 1 41 THR H H -17.258 -5.616 -5.376 1.00 . A A . 164 THR H 1 1
9 24879 1 1 41 THR HA H -17.210 -3.701 -3.314 1.00 . A A . 164 THR HA 1 1
9 24880 1 1 41 THR HB H -15.428 -6.149 -3.609 1.00 . A A . 164 THR HB 1 1
9 24881 1 1 41 THR HG1 H -17.228 -7.328 -2.926 1.00 . A A . 164 THR HG1 1 1
9 24882 1 1 41 THR HG21 H -15.158 -4.774 -1.541 1.00 . A A . 164 THR HG21 1 1
9 24883 1 1 41 THR HG22 H -16.899 -4.928 -1.220 1.00 . A A . 164 THR HG22 1 1
9 24884 1 1 41 THR HG23 H -15.854 -6.363 -1.184 1.00 . A A . 164 THR HG23 1 1
9 24885 1 1 41 THR N N -17.200 -4.629 -5.170 1.00 . A A . 164 THR N 1 1
9 24886 1 1 41 THR O O -14.117 -3.977 -3.901 1.00 . A A . 164 THR O 1 1
9 24887 1 1 41 THR OG1 O -17.424 -6.473 -3.320 1.00 . A A . 164 THR OG1 1 1
9 24888 1 1 42 SER C C -15.000 0.024 -4.980 1.00 . A A . 165 SER C 1 1
9 24889 1 1 42 SER CA C -14.360 -1.359 -5.038 1.00 . A A . 165 SER CA 1 1
9 24890 1 1 42 SER CB C -13.805 -1.670 -6.432 1.00 . A A . 165 SER CB 1 1
9 24891 1 1 42 SER H H -16.359 -2.038 -4.824 1.00 . A A . 165 SER H 1 1
9 24892 1 1 42 SER HA H -13.547 -1.400 -4.312 1.00 . A A . 165 SER HA 1 1
9 24893 1 1 42 SER HB2 H -14.534 -1.411 -7.203 1.00 . A A . 165 SER HB2 1 1
9 24894 1 1 42 SER HB3 H -12.904 -1.075 -6.599 1.00 . A A . 165 SER HB3 1 1
9 24895 1 1 42 SER HG H -13.270 -3.373 -5.644 1.00 . A A . 165 SER HG 1 1
9 24896 1 1 42 SER N N -15.396 -2.316 -4.679 1.00 . A A . 165 SER N 1 1
9 24897 1 1 42 SER O O -14.430 0.958 -4.425 1.00 . A A . 165 SER O 1 1
9 24898 1 1 42 SER OG O -13.504 -3.050 -6.526 1.00 . A A . 165 SER OG 1 1
9 24899 1 1 43 TYR C C -18.134 0.853 -4.402 1.00 . A A . 166 TYR C 1 1
9 24900 1 1 43 TYR CA C -17.067 1.271 -5.405 1.00 . A A . 166 TYR CA 1 1
9 24901 1 1 43 TYR CB C -17.698 1.602 -6.749 1.00 . A A . 166 TYR CB 1 1
9 24902 1 1 43 TYR CD1 C -16.342 3.462 -7.773 1.00 . A A . 166 TYR CD1 1 1
9 24903 1 1 43 TYR CD2 C -16.204 1.235 -8.756 1.00 . A A . 166 TYR CD2 1 1
9 24904 1 1 43 TYR CE1 C -15.463 3.940 -8.757 1.00 . A A . 166 TYR CE1 1 1
9 24905 1 1 43 TYR CE2 C -15.371 1.732 -9.771 1.00 . A A . 166 TYR CE2 1 1
9 24906 1 1 43 TYR CG C -16.721 2.108 -7.782 1.00 . A A . 166 TYR CG 1 1
9 24907 1 1 43 TYR CZ C -15.047 3.097 -9.802 1.00 . A A . 166 TYR CZ 1 1
9 24908 1 1 43 TYR H H -16.634 -0.672 -5.997 1.00 . A A . 166 TYR H 1 1
9 24909 1 1 43 TYR HA H -16.528 2.147 -5.052 1.00 . A A . 166 TYR HA 1 1
9 24910 1 1 43 TYR HB2 H -18.229 0.733 -7.141 1.00 . A A . 166 TYR HB2 1 1
9 24911 1 1 43 TYR HB3 H -18.420 2.386 -6.553 1.00 . A A . 166 TYR HB3 1 1
9 24912 1 1 43 TYR HD1 H -16.736 4.132 -7.016 1.00 . A A . 166 TYR HD1 1 1
9 24913 1 1 43 TYR HD2 H -16.477 0.189 -8.749 1.00 . A A . 166 TYR HD2 1 1
9 24914 1 1 43 TYR HE1 H -15.113 4.959 -8.717 1.00 . A A . 166 TYR HE1 1 1
9 24915 1 1 43 TYR HE2 H -15.021 1.067 -10.549 1.00 . A A . 166 TYR HE2 1 1
9 24916 1 1 43 TYR HH H -13.883 2.960 -11.363 1.00 . A A . 166 TYR HH 1 1
9 24917 1 1 43 TYR N N -16.205 0.126 -5.549 1.00 . A A . 166 TYR N 1 1
9 24918 1 1 43 TYR O O -19.063 0.136 -4.771 1.00 . A A . 166 TYR O 1 1
9 24919 1 1 43 TYR OH O -14.376 3.622 -10.864 1.00 . A A . 166 TYR OH 1 1
9 24920 1 1 44 GLN C C -19.991 2.184 -2.268 1.00 . A A . 167 GLN C 1 1
9 24921 1 1 44 GLN CA C -19.015 1.030 -2.141 1.00 . A A . 167 GLN CA 1 1
9 24922 1 1 44 GLN CB C -18.456 0.959 -0.716 1.00 . A A . 167 GLN CB 1 1
9 24923 1 1 44 GLN CD C -16.123 0.122 -1.220 1.00 . A A . 167 GLN CD 1 1
9 24924 1 1 44 GLN CG C -17.434 -0.158 -0.505 1.00 . A A . 167 GLN CG 1 1
9 24925 1 1 44 GLN H H -17.223 1.878 -2.913 1.00 . A A . 167 GLN H 1 1
9 24926 1 1 44 GLN HA H -19.520 0.090 -2.329 1.00 . A A . 167 GLN HA 1 1
9 24927 1 1 44 GLN HB2 H -18.029 1.917 -0.428 1.00 . A A . 167 GLN HB2 1 1
9 24928 1 1 44 GLN HB3 H -19.297 0.747 -0.058 1.00 . A A . 167 GLN HB3 1 1
9 24929 1 1 44 GLN HE21 H -15.856 1.917 -0.254 1.00 . A A . 167 GLN HE21 1 1
9 24930 1 1 44 GLN HE22 H -14.600 1.428 -1.381 1.00 . A A . 167 GLN HE22 1 1
9 24931 1 1 44 GLN HG2 H -17.228 -0.253 0.562 1.00 . A A . 167 GLN HG2 1 1
9 24932 1 1 44 GLN HG3 H -17.851 -1.101 -0.864 1.00 . A A . 167 GLN HG3 1 1
9 24933 1 1 44 GLN N N -17.989 1.252 -3.139 1.00 . A A . 167 GLN N 1 1
9 24934 1 1 44 GLN NE2 N -15.471 1.233 -0.899 1.00 . A A . 167 GLN NE2 1 1
9 24935 1 1 44 GLN O O -19.646 3.307 -1.901 1.00 . A A . 167 GLN O 1 1
9 24936 1 1 44 GLN OE1 O -15.700 -0.660 -2.065 1.00 . A A . 167 GLN OE1 1 1
9 24937 1 1 45 PHE C C -22.967 3.005 -1.510 1.00 . A A . 168 PHE C 1 1
9 24938 1 1 45 PHE CA C -22.195 2.978 -2.810 1.00 . A A . 168 PHE CA 1 1
9 24939 1 1 45 PHE CB C -23.188 2.837 -3.959 1.00 . A A . 168 PHE CB 1 1
9 24940 1 1 45 PHE CD1 C -21.932 3.770 -5.942 1.00 . A A . 168 PHE CD1 1 1
9 24941 1 1 45 PHE CD2 C -22.338 1.376 -5.816 1.00 . A A . 168 PHE CD2 1 1
9 24942 1 1 45 PHE CE1 C -21.069 3.562 -7.029 1.00 . A A . 168 PHE CE1 1 1
9 24943 1 1 45 PHE CE2 C -21.497 1.167 -6.916 1.00 . A A . 168 PHE CE2 1 1
9 24944 1 1 45 PHE CG C -22.521 2.668 -5.300 1.00 . A A . 168 PHE CG 1 1
9 24945 1 1 45 PHE CZ C -20.841 2.259 -7.498 1.00 . A A . 168 PHE CZ 1 1
9 24946 1 1 45 PHE H H -21.445 1.005 -3.074 1.00 . A A . 168 PHE H 1 1
9 24947 1 1 45 PHE HA H -21.693 3.924 -2.972 1.00 . A A . 168 PHE HA 1 1
9 24948 1 1 45 PHE HB2 H -23.852 2.001 -3.759 1.00 . A A . 168 PHE HB2 1 1
9 24949 1 1 45 PHE HB3 H -23.800 3.742 -3.957 1.00 . A A . 168 PHE HB3 1 1
9 24950 1 1 45 PHE HD1 H -22.111 4.769 -5.576 1.00 . A A . 168 PHE HD1 1 1
9 24951 1 1 45 PHE HD2 H -22.830 0.543 -5.354 1.00 . A A . 168 PHE HD2 1 1
9 24952 1 1 45 PHE HE1 H -20.537 4.388 -7.474 1.00 . A A . 168 PHE HE1 1 1
9 24953 1 1 45 PHE HE2 H -21.321 0.167 -7.287 1.00 . A A . 168 PHE HE2 1 1
9 24954 1 1 45 PHE HZ H -20.100 2.082 -8.254 1.00 . A A . 168 PHE HZ 1 1
9 24955 1 1 45 PHE N N -21.194 1.934 -2.782 1.00 . A A . 168 PHE N 1 1
9 24956 1 1 45 PHE O O -23.126 1.994 -0.831 1.00 . A A . 168 PHE O 1 1
9 24957 1 1 46 ALA C C -25.386 5.498 -0.777 1.00 . A A . 169 ALA C 1 1
9 24958 1 1 46 ALA CA C -24.472 4.435 -0.189 1.00 . A A . 169 ALA CA 1 1
9 24959 1 1 46 ALA CB C -23.760 4.940 1.059 1.00 . A A . 169 ALA CB 1 1
9 24960 1 1 46 ALA H H -23.270 4.956 -1.838 1.00 . A A . 169 ALA H 1 1
9 24961 1 1 46 ALA HA H -25.039 3.537 0.049 1.00 . A A . 169 ALA HA 1 1
9 24962 1 1 46 ALA HB1 H -23.131 4.148 1.462 1.00 . A A . 169 ALA HB1 1 1
9 24963 1 1 46 ALA HB2 H -23.139 5.786 0.781 1.00 . A A . 169 ALA HB2 1 1
9 24964 1 1 46 ALA HB3 H -24.496 5.249 1.802 1.00 . A A . 169 ALA HB3 1 1
9 24965 1 1 46 ALA N N -23.506 4.176 -1.229 1.00 . A A . 169 ALA N 1 1
9 24966 1 1 46 ALA O O -24.962 6.219 -1.684 1.00 . A A . 169 ALA O 1 1
9 24967 1 1 47 ALA C C -28.229 7.255 0.489 1.00 . A A . 170 ALA C 1 1
9 24968 1 1 47 ALA CA C -27.466 6.726 -0.706 1.00 . A A . 170 ALA CA 1 1
9 24969 1 1 47 ALA CB C -28.406 6.327 -1.842 1.00 . A A . 170 ALA CB 1 1
9 24970 1 1 47 ALA H H -26.931 5.021 0.468 1.00 . A A . 170 ALA H 1 1
9 24971 1 1 47 ALA HA H -26.836 7.533 -1.074 1.00 . A A . 170 ALA HA 1 1
9 24972 1 1 47 ALA HB1 H -28.907 7.217 -2.223 1.00 . A A . 170 ALA HB1 1 1
9 24973 1 1 47 ALA HB2 H -27.838 5.874 -2.654 1.00 . A A . 170 ALA HB2 1 1
9 24974 1 1 47 ALA HB3 H -29.156 5.633 -1.471 1.00 . A A . 170 ALA HB3 1 1
9 24975 1 1 47 ALA N N -26.619 5.623 -0.292 1.00 . A A . 170 ALA N 1 1
9 24976 1 1 47 ALA O O -28.784 6.485 1.274 1.00 . A A . 170 ALA O 1 1
9 24977 1 1 48 VAL C C -29.995 10.163 0.833 1.00 . A A . 171 VAL C 1 1
9 24978 1 1 48 VAL CA C -28.993 9.315 1.592 1.00 . A A . 171 VAL CA 1 1
9 24979 1 1 48 VAL CB C -28.049 10.184 2.435 1.00 . A A . 171 VAL CB 1 1
9 24980 1 1 48 VAL CG1 C -28.825 10.991 3.484 1.00 . A A . 171 VAL CG1 1 1
9 24981 1 1 48 VAL CG2 C -27.013 9.296 3.129 1.00 . A A . 171 VAL CG2 1 1
9 24982 1 1 48 VAL H H -27.800 9.135 -0.121 1.00 . A A . 171 VAL H 1 1
9 24983 1 1 48 VAL HA H -29.520 8.633 2.253 1.00 . A A . 171 VAL HA 1 1
9 24984 1 1 48 VAL HB H -27.526 10.894 1.794 1.00 . A A . 171 VAL HB 1 1
9 24985 1 1 48 VAL HG11 H -29.405 10.324 4.117 1.00 . A A . 171 VAL HG11 1 1
9 24986 1 1 48 VAL HG12 H -28.129 11.559 4.102 1.00 . A A . 171 VAL HG12 1 1
9 24987 1 1 48 VAL HG13 H -29.494 11.699 2.997 1.00 . A A . 171 VAL HG13 1 1
9 24988 1 1 48 VAL HG21 H -26.311 8.888 2.401 1.00 . A A . 171 VAL HG21 1 1
9 24989 1 1 48 VAL HG22 H -26.470 9.896 3.851 1.00 . A A . 171 VAL HG22 1 1
9 24990 1 1 48 VAL HG23 H -27.498 8.478 3.659 1.00 . A A . 171 VAL HG23 1 1
9 24991 1 1 48 VAL N N -28.246 8.580 0.603 1.00 . A A . 171 VAL N 1 1
9 24992 1 1 48 VAL O O -29.602 11.040 0.061 1.00 . A A . 171 VAL O 1 1
9 24993 1 1 49 GLN C C -32.250 11.923 1.552 1.00 . A A . 172 GLN C 1 1
9 24994 1 1 49 GLN CA C -32.290 10.791 0.536 1.00 . A A . 172 GLN CA 1 1
9 24995 1 1 49 GLN CB C -33.670 10.133 0.519 1.00 . A A . 172 GLN CB 1 1
9 24996 1 1 49 GLN CD C -36.139 10.731 0.122 1.00 . A A . 172 GLN CD 1 1
9 24997 1 1 49 GLN CG C -34.680 11.064 -0.167 1.00 . A A . 172 GLN CG 1 1
9 24998 1 1 49 GLN H H -31.540 9.242 1.766 1.00 . A A . 172 GLN H 1 1
9 24999 1 1 49 GLN HA H -32.043 11.127 -0.469 1.00 . A A . 172 GLN HA 1 1
9 25000 1 1 49 GLN HB2 H -33.614 9.208 -0.049 1.00 . A A . 172 GLN HB2 1 1
9 25001 1 1 49 GLN HB3 H -33.971 9.918 1.544 1.00 . A A . 172 GLN HB3 1 1
9 25002 1 1 49 GLN HE21 H -35.742 8.819 0.766 1.00 . A A . 172 GLN HE21 1 1
9 25003 1 1 49 GLN HE22 H -37.419 9.370 0.858 1.00 . A A . 172 GLN HE22 1 1
9 25004 1 1 49 GLN HG2 H -34.541 12.092 0.166 1.00 . A A . 172 GLN HG2 1 1
9 25005 1 1 49 GLN HG3 H -34.497 11.041 -1.240 1.00 . A A . 172 GLN HG3 1 1
9 25006 1 1 49 GLN N N -31.281 9.878 1.019 1.00 . A A . 172 GLN N 1 1
9 25007 1 1 49 GLN NE2 N -36.449 9.531 0.599 1.00 . A A . 172 GLN NE2 1 1
9 25008 1 1 49 GLN O O -32.103 11.660 2.748 1.00 . A A . 172 GLN O 1 1
9 25009 1 1 49 GLN OE1 O -37.004 11.580 -0.067 1.00 . A A . 172 GLN OE1 1 1
9 25010 1 1 50 PHE C C -33.618 15.221 1.604 1.00 . A A . 173 PHE C 1 1
9 25011 1 1 50 PHE CA C -32.534 14.258 2.055 1.00 . A A . 173 PHE CA 1 1
9 25012 1 1 50 PHE CB C -31.192 14.926 2.367 1.00 . A A . 173 PHE CB 1 1
9 25013 1 1 50 PHE CD1 C -30.201 15.604 0.139 1.00 . A A . 173 PHE CD1 1 1
9 25014 1 1 50 PHE CD2 C -30.937 17.343 1.676 1.00 . A A . 173 PHE CD2 1 1
9 25015 1 1 50 PHE CE1 C -29.800 16.585 -0.784 1.00 . A A . 173 PHE CE1 1 1
9 25016 1 1 50 PHE CE2 C -30.552 18.321 0.746 1.00 . A A . 173 PHE CE2 1 1
9 25017 1 1 50 PHE CG C -30.758 15.981 1.373 1.00 . A A . 173 PHE CG 1 1
9 25018 1 1 50 PHE CZ C -29.997 17.943 -0.486 1.00 . A A . 173 PHE CZ 1 1
9 25019 1 1 50 PHE H H -32.447 13.355 0.119 1.00 . A A . 173 PHE H 1 1
9 25020 1 1 50 PHE HA H -32.891 13.848 2.995 1.00 . A A . 173 PHE HA 1 1
9 25021 1 1 50 PHE HB2 H -31.265 15.384 3.352 1.00 . A A . 173 PHE HB2 1 1
9 25022 1 1 50 PHE HB3 H -30.431 14.151 2.440 1.00 . A A . 173 PHE HB3 1 1
9 25023 1 1 50 PHE HD1 H -30.080 14.559 -0.101 1.00 . A A . 173 PHE HD1 1 1
9 25024 1 1 50 PHE HD2 H -31.369 17.641 2.619 1.00 . A A . 173 PHE HD2 1 1
9 25025 1 1 50 PHE HE1 H -29.358 16.292 -1.727 1.00 . A A . 173 PHE HE1 1 1
9 25026 1 1 50 PHE HE2 H -30.665 19.366 0.981 1.00 . A A . 173 PHE HE2 1 1
9 25027 1 1 50 PHE HZ H -29.718 18.706 -1.197 1.00 . A A . 173 PHE HZ 1 1
9 25028 1 1 50 PHE N N -32.375 13.170 1.114 1.00 . A A . 173 PHE N 1 1
9 25029 1 1 50 PHE O O -34.014 15.257 0.443 1.00 . A A . 173 PHE O 1 1
9 25030 1 1 51 SER C C -34.824 17.879 3.691 1.00 . A A . 174 SER C 1 1
9 25031 1 1 51 SER CA C -35.076 17.032 2.447 1.00 . A A . 174 SER CA 1 1
9 25032 1 1 51 SER CB C -36.489 16.453 2.324 1.00 . A A . 174 SER CB 1 1
9 25033 1 1 51 SER H H -33.746 15.835 3.505 1.00 . A A . 174 SER H 1 1
9 25034 1 1 51 SER HA H -34.818 17.603 1.564 1.00 . A A . 174 SER HA 1 1
9 25035 1 1 51 SER HB2 H -36.533 15.794 1.455 1.00 . A A . 174 SER HB2 1 1
9 25036 1 1 51 SER HB3 H -36.757 15.882 3.216 1.00 . A A . 174 SER HB3 1 1
9 25037 1 1 51 SER HG H -36.949 18.170 1.570 1.00 . A A . 174 SER HG 1 1
9 25038 1 1 51 SER N N -34.129 15.961 2.575 1.00 . A A . 174 SER N 1 1
9 25039 1 1 51 SER O O -33.661 18.101 4.012 1.00 . A A . 174 SER O 1 1
9 25040 1 1 51 SER OG O -37.393 17.510 2.127 1.00 . A A . 174 SER OG 1 1
9 25041 1 1 52 THR C C -34.783 17.955 6.613 1.00 . A A . 175 THR C 1 1
9 25042 1 1 52 THR CA C -35.627 18.911 5.751 1.00 . A A . 175 THR CA 1 1
9 25043 1 1 52 THR CB C -36.979 19.175 6.427 1.00 . A A . 175 THR CB 1 1
9 25044 1 1 52 THR CG2 C -36.807 19.831 7.799 1.00 . A A . 175 THR CG2 1 1
9 25045 1 1 52 THR H H -36.787 18.172 4.085 1.00 . A A . 175 THR H 1 1
9 25046 1 1 52 THR HA H -35.106 19.862 5.632 1.00 . A A . 175 THR HA 1 1
9 25047 1 1 52 THR HB H -37.519 18.236 6.556 1.00 . A A . 175 THR HB 1 1
9 25048 1 1 52 THR HG1 H -38.524 20.304 6.108 1.00 . A A . 175 THR HG1 1 1
9 25049 1 1 52 THR HG21 H -37.782 20.065 8.226 1.00 . A A . 175 THR HG21 1 1
9 25050 1 1 52 THR HG22 H -36.292 19.149 8.476 1.00 . A A . 175 THR HG22 1 1
9 25051 1 1 52 THR HG23 H -36.227 20.751 7.705 1.00 . A A . 175 THR HG23 1 1
9 25052 1 1 52 THR N N -35.846 18.305 4.434 1.00 . A A . 175 THR N 1 1
9 25053 1 1 52 THR O O -33.867 18.357 7.332 1.00 . A A . 175 THR O 1 1
9 25054 1 1 52 THR OG1 O -37.744 20.034 5.612 1.00 . A A . 175 THR OG1 1 1
9 25055 1 1 53 SER C C -33.544 14.858 6.265 1.00 . A A . 176 SER C 1 1
9 25056 1 1 53 SER CA C -34.513 15.556 7.215 1.00 . A A . 176 SER CA 1 1
9 25057 1 1 53 SER CB C -35.649 14.602 7.608 1.00 . A A . 176 SER CB 1 1
9 25058 1 1 53 SER H H -35.866 16.404 5.891 1.00 . A A . 176 SER H 1 1
9 25059 1 1 53 SER HA H -33.961 15.878 8.099 1.00 . A A . 176 SER HA 1 1
9 25060 1 1 53 SER HB2 H -35.259 13.593 7.765 1.00 . A A . 176 SER HB2 1 1
9 25061 1 1 53 SER HB3 H -36.109 14.950 8.535 1.00 . A A . 176 SER HB3 1 1
9 25062 1 1 53 SER HG H -37.179 13.825 6.646 1.00 . A A . 176 SER HG 1 1
9 25063 1 1 53 SER N N -35.130 16.673 6.530 1.00 . A A . 176 SER N 1 1
9 25064 1 1 53 SER O O -33.694 14.934 5.050 1.00 . A A . 176 SER O 1 1
9 25065 1 1 53 SER OG O -36.629 14.612 6.579 1.00 . A A . 176 SER OG 1 1
9 25066 1 1 54 TYR C C -32.078 11.813 6.421 1.00 . A A . 177 TYR C 1 1
9 25067 1 1 54 TYR CA C -31.665 13.255 6.119 1.00 . A A . 177 TYR CA 1 1
9 25068 1 1 54 TYR CB C -30.222 13.561 6.539 1.00 . A A . 177 TYR CB 1 1
9 25069 1 1 54 TYR CD1 C -30.290 13.269 9.059 1.00 . A A . 177 TYR CD1 1 1
9 25070 1 1 54 TYR CD2 C -29.819 15.476 8.156 1.00 . A A . 177 TYR CD2 1 1
9 25071 1 1 54 TYR CE1 C -30.207 13.787 10.362 1.00 . A A . 177 TYR CE1 1 1
9 25072 1 1 54 TYR CE2 C -29.729 15.992 9.459 1.00 . A A . 177 TYR CE2 1 1
9 25073 1 1 54 TYR CG C -30.053 14.102 7.951 1.00 . A A . 177 TYR CG 1 1
9 25074 1 1 54 TYR CZ C -29.902 15.141 10.564 1.00 . A A . 177 TYR CZ 1 1
9 25075 1 1 54 TYR H H -32.476 14.158 7.827 1.00 . A A . 177 TYR H 1 1
9 25076 1 1 54 TYR HA H -31.739 13.408 5.042 1.00 . A A . 177 TYR HA 1 1
9 25077 1 1 54 TYR HB2 H -29.608 12.670 6.409 1.00 . A A . 177 TYR HB2 1 1
9 25078 1 1 54 TYR HB3 H -29.855 14.314 5.848 1.00 . A A . 177 TYR HB3 1 1
9 25079 1 1 54 TYR HD1 H -30.534 12.228 8.914 1.00 . A A . 177 TYR HD1 1 1
9 25080 1 1 54 TYR HD2 H -29.724 16.146 7.316 1.00 . A A . 177 TYR HD2 1 1
9 25081 1 1 54 TYR HE1 H -30.371 13.140 11.211 1.00 . A A . 177 TYR HE1 1 1
9 25082 1 1 54 TYR HE2 H -29.547 17.046 9.602 1.00 . A A . 177 TYR HE2 1 1
9 25083 1 1 54 TYR HH H -29.570 16.558 11.865 1.00 . A A . 177 TYR HH 1 1
9 25084 1 1 54 TYR N N -32.563 14.155 6.824 1.00 . A A . 177 TYR N 1 1
9 25085 1 1 54 TYR O O -32.523 11.525 7.532 1.00 . A A . 177 TYR O 1 1
9 25086 1 1 54 TYR OH O -29.824 15.635 11.831 1.00 . A A . 177 TYR OH 1 1
9 25087 1 1 55 LYS C C -31.578 8.621 4.714 1.00 . A A . 178 LYS C 1 1
9 25088 1 1 55 LYS CA C -32.486 9.561 5.511 1.00 . A A . 178 LYS CA 1 1
9 25089 1 1 55 LYS CB C -33.921 9.555 4.955 1.00 . A A . 178 LYS CB 1 1
9 25090 1 1 55 LYS CD C -35.958 8.250 4.292 1.00 . A A . 178 LYS CD 1 1
9 25091 1 1 55 LYS CE C -36.559 6.859 4.056 1.00 . A A . 178 LYS CE 1 1
9 25092 1 1 55 LYS CG C -34.558 8.157 4.912 1.00 . A A . 178 LYS CG 1 1
9 25093 1 1 55 LYS H H -31.694 11.238 4.509 1.00 . A A . 178 LYS H 1 1
9 25094 1 1 55 LYS HA H -32.517 9.221 6.549 1.00 . A A . 178 LYS HA 1 1
9 25095 1 1 55 LYS HB2 H -34.538 10.206 5.575 1.00 . A A . 178 LYS HB2 1 1
9 25096 1 1 55 LYS HB3 H -33.904 9.960 3.944 1.00 . A A . 178 LYS HB3 1 1
9 25097 1 1 55 LYS HD2 H -36.614 8.836 4.939 1.00 . A A . 178 LYS HD2 1 1
9 25098 1 1 55 LYS HD3 H -35.889 8.757 3.329 1.00 . A A . 178 LYS HD3 1 1
9 25099 1 1 55 LYS HE2 H -37.517 6.965 3.547 1.00 . A A . 178 LYS HE2 1 1
9 25100 1 1 55 LYS HE3 H -35.896 6.272 3.418 1.00 . A A . 178 LYS HE3 1 1
9 25101 1 1 55 LYS HG2 H -33.956 7.487 4.296 1.00 . A A . 178 LYS HG2 1 1
9 25102 1 1 55 LYS HG3 H -34.614 7.758 5.924 1.00 . A A . 178 LYS HG3 1 1
9 25103 1 1 55 LYS HZ1 H -35.893 6.044 5.812 1.00 . A A . 178 LYS HZ1 1 1
9 25104 1 1 55 LYS HZ2 H -37.437 6.621 5.896 1.00 . A A . 178 LYS HZ2 1 1
9 25105 1 1 55 LYS HZ3 H -37.111 5.199 5.119 1.00 . A A . 178 LYS HZ3 1 1
9 25106 1 1 55 LYS N N -31.977 10.921 5.432 1.00 . A A . 178 LYS N 1 1
9 25107 1 1 55 LYS NZ N -36.770 6.129 5.318 1.00 . A A . 178 LYS NZ 1 1
9 25108 1 1 55 LYS O O -31.668 8.578 3.487 1.00 . A A . 178 LYS O 1 1
9 25109 1 1 56 THR C C -30.965 5.810 4.098 1.00 . A A . 179 THR C 1 1
9 25110 1 1 56 THR CA C -29.976 6.774 4.753 1.00 . A A . 179 THR CA 1 1
9 25111 1 1 56 THR CB C -29.086 6.039 5.766 1.00 . A A . 179 THR CB 1 1
9 25112 1 1 56 THR CG2 C -28.229 4.964 5.090 1.00 . A A . 179 THR CG2 1 1
9 25113 1 1 56 THR H H -30.618 7.988 6.396 1.00 . A A . 179 THR H 1 1
9 25114 1 1 56 THR HA H -29.328 7.188 3.983 1.00 . A A . 179 THR HA 1 1
9 25115 1 1 56 THR HB H -29.704 5.567 6.532 1.00 . A A . 179 THR HB 1 1
9 25116 1 1 56 THR HG1 H -28.711 7.513 6.979 1.00 . A A . 179 THR HG1 1 1
9 25117 1 1 56 THR HG21 H -28.859 4.171 4.690 1.00 . A A . 179 THR HG21 1 1
9 25118 1 1 56 THR HG22 H -27.641 5.404 4.283 1.00 . A A . 179 THR HG22 1 1
9 25119 1 1 56 THR HG23 H -27.551 4.529 5.825 1.00 . A A . 179 THR HG23 1 1
9 25120 1 1 56 THR N N -30.719 7.856 5.396 1.00 . A A . 179 THR N 1 1
9 25121 1 1 56 THR O O -31.689 5.099 4.793 1.00 . A A . 179 THR O 1 1
9 25122 1 1 56 THR OG1 O -28.206 6.954 6.379 1.00 . A A . 179 THR OG1 1 1
9 25123 1 1 57 GLU C C -31.001 3.430 2.212 1.00 . A A . 180 GLU C 1 1
9 25124 1 1 57 GLU CA C -31.723 4.756 2.038 1.00 . A A . 180 GLU CA 1 1
9 25125 1 1 57 GLU CB C -31.859 5.136 0.556 1.00 . A A . 180 GLU CB 1 1
9 25126 1 1 57 GLU CD C -34.133 6.276 0.898 1.00 . A A . 180 GLU CD 1 1
9 25127 1 1 57 GLU CG C -32.702 6.407 0.380 1.00 . A A . 180 GLU CG 1 1
9 25128 1 1 57 GLU H H -30.339 6.353 2.247 1.00 . A A . 180 GLU H 1 1
9 25129 1 1 57 GLU HA H -32.705 4.656 2.490 1.00 . A A . 180 GLU HA 1 1
9 25130 1 1 57 GLU HB2 H -30.869 5.307 0.139 1.00 . A A . 180 GLU HB2 1 1
9 25131 1 1 57 GLU HB3 H -32.315 4.315 -0.005 1.00 . A A . 180 GLU HB3 1 1
9 25132 1 1 57 GLU HG2 H -32.217 7.242 0.885 1.00 . A A . 180 GLU HG2 1 1
9 25133 1 1 57 GLU HG3 H -32.752 6.621 -0.683 1.00 . A A . 180 GLU HG3 1 1
9 25134 1 1 57 GLU N N -30.989 5.772 2.765 1.00 . A A . 180 GLU N 1 1
9 25135 1 1 57 GLU O O -31.622 2.426 2.553 1.00 . A A . 180 GLU O 1 1
9 25136 1 1 57 GLU OE1 O -34.585 5.122 1.045 1.00 . A A . 180 GLU OE1 1 1
9 25137 1 1 57 GLU OE2 O -34.768 7.331 1.112 1.00 . A A . 180 GLU OE2 1 1
9 25138 1 1 58 PHE C C -27.403 2.743 2.362 1.00 . A A . 181 PHE C 1 1
9 25139 1 1 58 PHE CA C -28.846 2.275 2.209 1.00 . A A . 181 PHE CA 1 1
9 25140 1 1 58 PHE CB C -28.997 1.301 1.036 1.00 . A A . 181 PHE CB 1 1
9 25141 1 1 58 PHE CD1 C -29.234 2.608 -1.118 1.00 . A A . 181 PHE CD1 1 1
9 25142 1 1 58 PHE CD2 C -27.089 1.573 -0.610 1.00 . A A . 181 PHE CD2 1 1
9 25143 1 1 58 PHE CE1 C -28.686 3.154 -2.288 1.00 . A A . 181 PHE CE1 1 1
9 25144 1 1 58 PHE CE2 C -26.540 2.143 -1.769 1.00 . A A . 181 PHE CE2 1 1
9 25145 1 1 58 PHE CG C -28.431 1.825 -0.269 1.00 . A A . 181 PHE CG 1 1
9 25146 1 1 58 PHE CZ C -27.325 2.971 -2.585 1.00 . A A . 181 PHE CZ 1 1
9 25147 1 1 58 PHE H H -29.213 4.315 1.786 1.00 . A A . 181 PHE H 1 1
9 25148 1 1 58 PHE HA H -29.154 1.776 3.129 1.00 . A A . 181 PHE HA 1 1
9 25149 1 1 58 PHE HB2 H -28.484 0.377 1.293 1.00 . A A . 181 PHE HB2 1 1
9 25150 1 1 58 PHE HB3 H -30.051 1.050 0.898 1.00 . A A . 181 PHE HB3 1 1
9 25151 1 1 58 PHE HD1 H -30.275 2.775 -0.880 1.00 . A A . 181 PHE HD1 1 1
9 25152 1 1 58 PHE HD2 H -26.463 0.959 0.021 1.00 . A A . 181 PHE HD2 1 1
9 25153 1 1 58 PHE HE1 H -29.303 3.751 -2.940 1.00 . A A . 181 PHE HE1 1 1
9 25154 1 1 58 PHE HE2 H -25.508 1.958 -2.014 1.00 . A A . 181 PHE HE2 1 1
9 25155 1 1 58 PHE HZ H -26.886 3.464 -3.438 1.00 . A A . 181 PHE HZ 1 1
9 25156 1 1 58 PHE N N -29.684 3.442 2.010 1.00 . A A . 181 PHE N 1 1
9 25157 1 1 58 PHE O O -27.063 3.843 1.920 1.00 . A A . 181 PHE O 1 1
9 25158 1 1 59 ASP C C -24.249 1.269 2.481 1.00 . A A . 182 ASP C 1 1
9 25159 1 1 59 ASP CA C -25.174 2.205 3.264 1.00 . A A . 182 ASP CA 1 1
9 25160 1 1 59 ASP CB C -24.907 2.173 4.781 1.00 . A A . 182 ASP CB 1 1
9 25161 1 1 59 ASP CG C -25.075 0.799 5.430 1.00 . A A . 182 ASP CG 1 1
9 25162 1 1 59 ASP H H -26.938 1.018 3.319 1.00 . A A . 182 ASP H 1 1
9 25163 1 1 59 ASP HA H -24.945 3.217 2.938 1.00 . A A . 182 ASP HA 1 1
9 25164 1 1 59 ASP HB2 H -23.893 2.517 4.982 1.00 . A A . 182 ASP HB2 1 1
9 25165 1 1 59 ASP HB3 H -25.594 2.868 5.266 1.00 . A A . 182 ASP HB3 1 1
9 25166 1 1 59 ASP N N -26.576 1.912 2.999 1.00 . A A . 182 ASP N 1 1
9 25167 1 1 59 ASP O O -24.692 0.387 1.742 1.00 . A A . 182 ASP O 1 1
9 25168 1 1 59 ASP OD1 O -24.850 -0.211 4.730 1.00 . A A . 182 ASP OD1 1 1
9 25169 1 1 59 ASP OD2 O -25.419 0.786 6.630 1.00 . A A . 182 ASP OD2 1 1
9 25170 1 1 60 PHE C C -22.125 -0.829 2.280 1.00 . A A . 183 PHE C 1 1
9 25171 1 1 60 PHE CA C -21.891 0.668 2.086 1.00 . A A . 183 PHE CA 1 1
9 25172 1 1 60 PHE CB C -20.557 1.121 2.680 1.00 . A A . 183 PHE CB 1 1
9 25173 1 1 60 PHE CD1 C -20.288 3.248 1.336 1.00 . A A . 183 PHE CD1 1 1
9 25174 1 1 60 PHE CD2 C -20.313 3.402 3.762 1.00 . A A . 183 PHE CD2 1 1
9 25175 1 1 60 PHE CE1 C -20.085 4.633 1.243 1.00 . A A . 183 PHE CE1 1 1
9 25176 1 1 60 PHE CE2 C -20.144 4.793 3.667 1.00 . A A . 183 PHE CE2 1 1
9 25177 1 1 60 PHE CG C -20.329 2.618 2.593 1.00 . A A . 183 PHE CG 1 1
9 25178 1 1 60 PHE CZ C -19.963 5.399 2.414 1.00 . A A . 183 PHE CZ 1 1
9 25179 1 1 60 PHE H H -22.665 2.219 3.287 1.00 . A A . 183 PHE H 1 1
9 25180 1 1 60 PHE HA H -21.881 0.867 1.017 1.00 . A A . 183 PHE HA 1 1
9 25181 1 1 60 PHE HB2 H -20.540 0.831 3.727 1.00 . A A . 183 PHE HB2 1 1
9 25182 1 1 60 PHE HB3 H -19.738 0.602 2.182 1.00 . A A . 183 PHE HB3 1 1
9 25183 1 1 60 PHE HD1 H -20.443 2.678 0.437 1.00 . A A . 183 PHE HD1 1 1
9 25184 1 1 60 PHE HD2 H -20.432 2.951 4.737 1.00 . A A . 183 PHE HD2 1 1
9 25185 1 1 60 PHE HE1 H -20.043 5.106 0.272 1.00 . A A . 183 PHE HE1 1 1
9 25186 1 1 60 PHE HE2 H -20.162 5.398 4.558 1.00 . A A . 183 PHE HE2 1 1
9 25187 1 1 60 PHE HZ H -19.748 6.454 2.356 1.00 . A A . 183 PHE HZ 1 1
9 25188 1 1 60 PHE N N -22.949 1.455 2.692 1.00 . A A . 183 PHE N 1 1
9 25189 1 1 60 PHE O O -22.182 -1.568 1.303 1.00 . A A . 183 PHE O 1 1
9 25190 1 1 61 SER C C -23.709 -3.260 3.110 1.00 . A A . 184 SER C 1 1
9 25191 1 1 61 SER CA C -22.457 -2.708 3.806 1.00 . A A . 184 SER CA 1 1
9 25192 1 1 61 SER CB C -22.438 -2.982 5.313 1.00 . A A . 184 SER CB 1 1
9 25193 1 1 61 SER H H -22.202 -0.643 4.301 1.00 . A A . 184 SER H 1 1
9 25194 1 1 61 SER HA H -21.602 -3.242 3.391 1.00 . A A . 184 SER HA 1 1
9 25195 1 1 61 SER HB2 H -22.698 -4.029 5.484 1.00 . A A . 184 SER HB2 1 1
9 25196 1 1 61 SER HB3 H -21.431 -2.813 5.697 1.00 . A A . 184 SER HB3 1 1
9 25197 1 1 61 SER HG H -23.084 -1.228 5.903 1.00 . A A . 184 SER HG 1 1
9 25198 1 1 61 SER N N -22.257 -1.292 3.525 1.00 . A A . 184 SER N 1 1
9 25199 1 1 61 SER O O -23.645 -4.336 2.520 1.00 . A A . 184 SER O 1 1
9 25200 1 1 61 SER OG O -23.342 -2.153 6.011 1.00 . A A . 184 SER OG 1 1
9 25201 1 1 62 ASP C C -25.682 -3.108 0.921 1.00 . A A . 185 ASP C 1 1
9 25202 1 1 62 ASP CA C -26.031 -2.891 2.384 1.00 . A A . 185 ASP CA 1 1
9 25203 1 1 62 ASP CB C -27.098 -1.796 2.507 1.00 . A A . 185 ASP CB 1 1
9 25204 1 1 62 ASP CG C -27.589 -1.546 3.925 1.00 . A A . 185 ASP CG 1 1
9 25205 1 1 62 ASP H H -24.828 -1.646 3.632 1.00 . A A . 185 ASP H 1 1
9 25206 1 1 62 ASP HA H -26.438 -3.839 2.736 1.00 . A A . 185 ASP HA 1 1
9 25207 1 1 62 ASP HB2 H -26.711 -0.868 2.099 1.00 . A A . 185 ASP HB2 1 1
9 25208 1 1 62 ASP HB3 H -27.962 -2.079 1.917 1.00 . A A . 185 ASP HB3 1 1
9 25209 1 1 62 ASP N N -24.829 -2.527 3.129 1.00 . A A . 185 ASP N 1 1
9 25210 1 1 62 ASP O O -25.981 -4.163 0.363 1.00 . A A . 185 ASP O 1 1
9 25211 1 1 62 ASP OD1 O -27.807 -2.544 4.645 1.00 . A A . 185 ASP OD1 1 1
9 25212 1 1 62 ASP OD2 O -27.764 -0.349 4.243 1.00 . A A . 185 ASP OD2 1 1
9 25213 1 1 63 TYR C C -23.750 -3.504 -1.269 1.00 . A A . 186 TYR C 1 1
9 25214 1 1 63 TYR CA C -24.639 -2.272 -1.093 1.00 . A A . 186 TYR CA 1 1
9 25215 1 1 63 TYR CB C -23.964 -1.002 -1.610 1.00 . A A . 186 TYR CB 1 1
9 25216 1 1 63 TYR CD1 C -23.572 -1.628 -4.037 1.00 . A A . 186 TYR CD1 1 1
9 25217 1 1 63 TYR CD2 C -21.677 -1.457 -2.526 1.00 . A A . 186 TYR CD2 1 1
9 25218 1 1 63 TYR CE1 C -22.702 -1.994 -5.081 1.00 . A A . 186 TYR CE1 1 1
9 25219 1 1 63 TYR CE2 C -20.821 -1.875 -3.553 1.00 . A A . 186 TYR CE2 1 1
9 25220 1 1 63 TYR CG C -23.045 -1.265 -2.782 1.00 . A A . 186 TYR CG 1 1
9 25221 1 1 63 TYR CZ C -21.316 -2.002 -4.858 1.00 . A A . 186 TYR CZ 1 1
9 25222 1 1 63 TYR H H -24.795 -1.274 0.799 1.00 . A A . 186 TYR H 1 1
9 25223 1 1 63 TYR HA H -25.528 -2.439 -1.694 1.00 . A A . 186 TYR HA 1 1
9 25224 1 1 63 TYR HB2 H -24.731 -0.285 -1.901 1.00 . A A . 186 TYR HB2 1 1
9 25225 1 1 63 TYR HB3 H -23.380 -0.560 -0.804 1.00 . A A . 186 TYR HB3 1 1
9 25226 1 1 63 TYR HD1 H -24.638 -1.603 -4.209 1.00 . A A . 186 TYR HD1 1 1
9 25227 1 1 63 TYR HD2 H -21.286 -1.288 -1.535 1.00 . A A . 186 TYR HD2 1 1
9 25228 1 1 63 TYR HE1 H -23.090 -2.163 -6.076 1.00 . A A . 186 TYR HE1 1 1
9 25229 1 1 63 TYR HE2 H -19.764 -1.986 -3.364 1.00 . A A . 186 TYR HE2 1 1
9 25230 1 1 63 TYR HH H -19.615 -1.527 -5.628 1.00 . A A . 186 TYR HH 1 1
9 25231 1 1 63 TYR N N -25.048 -2.119 0.290 1.00 . A A . 186 TYR N 1 1
9 25232 1 1 63 TYR O O -23.979 -4.291 -2.178 1.00 . A A . 186 TYR O 1 1
9 25233 1 1 63 TYR OH O -20.449 -1.942 -5.903 1.00 . A A . 186 TYR OH 1 1
9 25234 1 1 64 VAL C C -22.564 -6.110 -0.460 1.00 . A A . 187 VAL C 1 1
9 25235 1 1 64 VAL CA C -21.801 -4.787 -0.545 1.00 . A A . 187 VAL CA 1 1
9 25236 1 1 64 VAL CB C -20.680 -4.656 0.503 1.00 . A A . 187 VAL CB 1 1
9 25237 1 1 64 VAL CG1 C -19.848 -5.937 0.640 1.00 . A A . 187 VAL CG1 1 1
9 25238 1 1 64 VAL CG2 C -19.733 -3.510 0.118 1.00 . A A . 187 VAL CG2 1 1
9 25239 1 1 64 VAL H H -22.630 -3.018 0.334 1.00 . A A . 187 VAL H 1 1
9 25240 1 1 64 VAL HA H -21.350 -4.738 -1.534 1.00 . A A . 187 VAL HA 1 1
9 25241 1 1 64 VAL HB H -21.122 -4.443 1.475 1.00 . A A . 187 VAL HB 1 1
9 25242 1 1 64 VAL HG11 H -20.460 -6.747 1.041 1.00 . A A . 187 VAL HG11 1 1
9 25243 1 1 64 VAL HG12 H -19.445 -6.232 -0.330 1.00 . A A . 187 VAL HG12 1 1
9 25244 1 1 64 VAL HG13 H -19.026 -5.765 1.334 1.00 . A A . 187 VAL HG13 1 1
9 25245 1 1 64 VAL HG21 H -20.275 -2.570 0.050 1.00 . A A . 187 VAL HG21 1 1
9 25246 1 1 64 VAL HG22 H -18.954 -3.403 0.872 1.00 . A A . 187 VAL HG22 1 1
9 25247 1 1 64 VAL HG23 H -19.271 -3.716 -0.848 1.00 . A A . 187 VAL HG23 1 1
9 25248 1 1 64 VAL N N -22.734 -3.675 -0.428 1.00 . A A . 187 VAL N 1 1
9 25249 1 1 64 VAL O O -22.247 -7.052 -1.183 1.00 . A A . 187 VAL O 1 1
9 25250 1 1 65 LYS C C -25.263 -7.612 -0.637 1.00 . A A . 188 LYS C 1 1
9 25251 1 1 65 LYS CA C -24.402 -7.341 0.601 1.00 . A A . 188 LYS CA 1 1
9 25252 1 1 65 LYS CB C -25.222 -7.146 1.888 1.00 . A A . 188 LYS CB 1 1
9 25253 1 1 65 LYS CD C -26.783 -8.210 3.594 1.00 . A A . 188 LYS CD 1 1
9 25254 1 1 65 LYS CE C -25.814 -8.223 4.783 1.00 . A A . 188 LYS CE 1 1
9 25255 1 1 65 LYS CG C -26.071 -8.370 2.243 1.00 . A A . 188 LYS CG 1 1
9 25256 1 1 65 LYS H H -23.761 -5.355 0.987 1.00 . A A . 188 LYS H 1 1
9 25257 1 1 65 LYS HA H -23.753 -8.201 0.745 1.00 . A A . 188 LYS HA 1 1
9 25258 1 1 65 LYS HB2 H -24.512 -6.956 2.691 1.00 . A A . 188 LYS HB2 1 1
9 25259 1 1 65 LYS HB3 H -25.875 -6.281 1.791 1.00 . A A . 188 LYS HB3 1 1
9 25260 1 1 65 LYS HD2 H -27.349 -7.278 3.598 1.00 . A A . 188 LYS HD2 1 1
9 25261 1 1 65 LYS HD3 H -27.482 -9.042 3.704 1.00 . A A . 188 LYS HD3 1 1
9 25262 1 1 65 LYS HE2 H -25.188 -9.115 4.737 1.00 . A A . 188 LYS HE2 1 1
9 25263 1 1 65 LYS HE3 H -25.175 -7.340 4.761 1.00 . A A . 188 LYS HE3 1 1
9 25264 1 1 65 LYS HG2 H -26.833 -8.491 1.474 1.00 . A A . 188 LYS HG2 1 1
9 25265 1 1 65 LYS HG3 H -25.446 -9.263 2.258 1.00 . A A . 188 LYS HG3 1 1
9 25266 1 1 65 LYS HZ1 H -27.116 -7.393 6.129 1.00 . A A . 188 LYS HZ1 1 1
9 25267 1 1 65 LYS HZ2 H -27.132 -9.043 6.121 1.00 . A A . 188 LYS HZ2 1 1
9 25268 1 1 65 LYS HZ3 H -25.883 -8.233 6.828 1.00 . A A . 188 LYS HZ3 1 1
9 25269 1 1 65 LYS N N -23.569 -6.171 0.413 1.00 . A A . 188 LYS N 1 1
9 25270 1 1 65 LYS NZ N -26.543 -8.223 6.063 1.00 . A A . 188 LYS NZ 1 1
9 25271 1 1 65 LYS O O -25.197 -8.693 -1.217 1.00 . A A . 188 LYS O 1 1
9 25272 1 1 66 TRP C C -26.673 -6.599 -3.475 1.00 . A A . 189 TRP C 1 1
9 25273 1 1 66 TRP CA C -27.129 -6.840 -2.031 1.00 . A A . 189 TRP CA 1 1
9 25274 1 1 66 TRP CB C -28.327 -5.966 -1.655 1.00 . A A . 189 TRP CB 1 1
9 25275 1 1 66 TRP CD1 C -28.838 -5.275 0.733 1.00 . A A . 189 TRP CD1 1 1
9 25276 1 1 66 TRP CD2 C -29.308 -7.431 0.349 1.00 . A A . 189 TRP CD2 1 1
9 25277 1 1 66 TRP CE2 C -29.587 -7.183 1.725 1.00 . A A . 189 TRP CE2 1 1
9 25278 1 1 66 TRP CE3 C -29.516 -8.746 -0.118 1.00 . A A . 189 TRP CE3 1 1
9 25279 1 1 66 TRP CG C -28.827 -6.192 -0.258 1.00 . A A . 189 TRP CG 1 1
9 25280 1 1 66 TRP CH2 C -30.256 -9.479 2.091 1.00 . A A . 189 TRP CH2 1 1
9 25281 1 1 66 TRP CZ2 C -30.054 -8.183 2.590 1.00 . A A . 189 TRP CZ2 1 1
9 25282 1 1 66 TRP CZ3 C -29.984 -9.758 0.741 1.00 . A A . 189 TRP CZ3 1 1
9 25283 1 1 66 TRP H H -26.127 -5.801 -0.455 1.00 . A A . 189 TRP H 1 1
9 25284 1 1 66 TRP HA H -27.460 -7.877 -1.987 1.00 . A A . 189 TRP HA 1 1
9 25285 1 1 66 TRP HB2 H -28.049 -4.920 -1.776 1.00 . A A . 189 TRP HB2 1 1
9 25286 1 1 66 TRP HB3 H -29.137 -6.181 -2.346 1.00 . A A . 189 TRP HB3 1 1
9 25287 1 1 66 TRP HD1 H -28.521 -4.252 0.649 1.00 . A A . 189 TRP HD1 1 1
9 25288 1 1 66 TRP HE1 H -29.300 -5.342 2.769 1.00 . A A . 189 TRP HE1 1 1
9 25289 1 1 66 TRP HE3 H -29.302 -8.977 -1.149 1.00 . A A . 189 TRP HE3 1 1
9 25290 1 1 66 TRP HH2 H -30.616 -10.262 2.744 1.00 . A A . 189 TRP HH2 1 1
9 25291 1 1 66 TRP HZ2 H -30.252 -7.959 3.628 1.00 . A A . 189 TRP HZ2 1 1
9 25292 1 1 66 TRP HZ3 H -30.134 -10.758 0.359 1.00 . A A . 189 TRP HZ3 1 1
9 25293 1 1 66 TRP N N -26.098 -6.645 -1.019 1.00 . A A . 189 TRP N 1 1
9 25294 1 1 66 TRP NE1 N -29.266 -5.855 1.904 1.00 . A A . 189 TRP NE1 1 1
9 25295 1 1 66 TRP O O -27.204 -7.224 -4.390 1.00 . A A . 189 TRP O 1 1
9 25296 1 1 67 LYS C C -26.168 -4.807 -6.053 1.00 . A A . 190 LYS C 1 1
9 25297 1 1 67 LYS CA C -25.165 -5.301 -4.993 1.00 . A A . 190 LYS CA 1 1
9 25298 1 1 67 LYS CB C -24.299 -6.454 -5.537 1.00 . A A . 190 LYS CB 1 1
9 25299 1 1 67 LYS CD C -22.062 -5.523 -4.756 1.00 . A A . 190 LYS CD 1 1
9 25300 1 1 67 LYS CE C -20.595 -5.921 -4.552 1.00 . A A . 190 LYS CE 1 1
9 25301 1 1 67 LYS CG C -23.021 -6.724 -4.727 1.00 . A A . 190 LYS CG 1 1
9 25302 1 1 67 LYS H H -25.340 -5.217 -2.886 1.00 . A A . 190 LYS H 1 1
9 25303 1 1 67 LYS HA H -24.510 -4.450 -4.816 1.00 . A A . 190 LYS HA 1 1
9 25304 1 1 67 LYS HB2 H -24.892 -7.369 -5.575 1.00 . A A . 190 LYS HB2 1 1
9 25305 1 1 67 LYS HB3 H -23.991 -6.228 -6.559 1.00 . A A . 190 LYS HB3 1 1
9 25306 1 1 67 LYS HD2 H -22.134 -5.015 -5.720 1.00 . A A . 190 LYS HD2 1 1
9 25307 1 1 67 LYS HD3 H -22.347 -4.817 -3.976 1.00 . A A . 190 LYS HD3 1 1
9 25308 1 1 67 LYS HE2 H -20.226 -6.425 -5.446 1.00 . A A . 190 LYS HE2 1 1
9 25309 1 1 67 LYS HE3 H -20.007 -5.017 -4.393 1.00 . A A . 190 LYS HE3 1 1
9 25310 1 1 67 LYS HG2 H -23.278 -6.976 -3.696 1.00 . A A . 190 LYS HG2 1 1
9 25311 1 1 67 LYS HG3 H -22.531 -7.584 -5.183 1.00 . A A . 190 LYS HG3 1 1
9 25312 1 1 67 LYS HZ1 H -19.411 -6.908 -3.215 1.00 . A A . 190 LYS HZ1 1 1
9 25313 1 1 67 LYS HZ2 H -20.873 -6.456 -2.581 1.00 . A A . 190 LYS HZ2 1 1
9 25314 1 1 67 LYS HZ3 H -20.791 -7.728 -3.609 1.00 . A A . 190 LYS HZ3 1 1
9 25315 1 1 67 LYS N N -25.750 -5.661 -3.698 1.00 . A A . 190 LYS N 1 1
9 25316 1 1 67 LYS NZ N -20.404 -6.819 -3.400 1.00 . A A . 190 LYS NZ 1 1
9 25317 1 1 67 LYS O O -25.757 -4.523 -7.181 1.00 . A A . 190 LYS O 1 1
9 25318 1 1 68 ASP C C -29.210 -3.053 -6.311 1.00 . A A . 191 ASP C 1 1
9 25319 1 1 68 ASP CA C -28.517 -4.371 -6.674 1.00 . A A . 191 ASP CA 1 1
9 25320 1 1 68 ASP CB C -29.527 -5.519 -6.722 1.00 . A A . 191 ASP CB 1 1
9 25321 1 1 68 ASP CG C -30.627 -5.183 -7.720 1.00 . A A . 191 ASP CG 1 1
9 25322 1 1 68 ASP H H -27.737 -4.872 -4.770 1.00 . A A . 191 ASP H 1 1
9 25323 1 1 68 ASP HA H -28.095 -4.324 -7.672 1.00 . A A . 191 ASP HA 1 1
9 25324 1 1 68 ASP HB2 H -29.024 -6.434 -7.036 1.00 . A A . 191 ASP HB2 1 1
9 25325 1 1 68 ASP HB3 H -29.961 -5.680 -5.736 1.00 . A A . 191 ASP HB3 1 1
9 25326 1 1 68 ASP N N -27.459 -4.674 -5.718 1.00 . A A . 191 ASP N 1 1
9 25327 1 1 68 ASP O O -29.870 -2.988 -5.273 1.00 . A A . 191 ASP O 1 1
9 25328 1 1 68 ASP OD1 O -30.369 -5.346 -8.932 1.00 . A A . 191 ASP OD1 1 1
9 25329 1 1 68 ASP OD2 O -31.686 -4.711 -7.257 1.00 . A A . 191 ASP OD2 1 1
9 25330 1 1 69 PRO C C -31.170 -0.778 -6.622 1.00 . A A . 192 PRO C 1 1
9 25331 1 1 69 PRO CA C -29.664 -0.705 -6.826 1.00 . A A . 192 PRO CA 1 1
9 25332 1 1 69 PRO CB C -29.292 0.225 -7.980 1.00 . A A . 192 PRO CB 1 1
9 25333 1 1 69 PRO CD C -28.492 -1.988 -8.464 1.00 . A A . 192 PRO CD 1 1
9 25334 1 1 69 PRO CG C -29.006 -0.718 -9.141 1.00 . A A . 192 PRO CG 1 1
9 25335 1 1 69 PRO HA H -29.211 -0.328 -5.912 1.00 . A A . 192 PRO HA 1 1
9 25336 1 1 69 PRO HB2 H -30.081 0.943 -8.210 1.00 . A A . 192 PRO HB2 1 1
9 25337 1 1 69 PRO HB3 H -28.378 0.754 -7.729 1.00 . A A . 192 PRO HB3 1 1
9 25338 1 1 69 PRO HD2 H -28.785 -2.845 -9.072 1.00 . A A . 192 PRO HD2 1 1
9 25339 1 1 69 PRO HD3 H -27.406 -1.948 -8.360 1.00 . A A . 192 PRO HD3 1 1
9 25340 1 1 69 PRO HG2 H -29.942 -0.931 -9.655 1.00 . A A . 192 PRO HG2 1 1
9 25341 1 1 69 PRO HG3 H -28.276 -0.298 -9.832 1.00 . A A . 192 PRO HG3 1 1
9 25342 1 1 69 PRO N N -29.105 -2.006 -7.146 1.00 . A A . 192 PRO N 1 1
9 25343 1 1 69 PRO O O -31.692 -0.174 -5.694 1.00 . A A . 192 PRO O 1 1
9 25344 1 1 70 ASP C C -33.801 -2.078 -6.071 1.00 . A A . 193 ASP C 1 1
9 25345 1 1 70 ASP CA C -33.331 -1.572 -7.431 1.00 . A A . 193 ASP CA 1 1
9 25346 1 1 70 ASP CB C -33.880 -2.436 -8.575 1.00 . A A . 193 ASP CB 1 1
9 25347 1 1 70 ASP CG C -33.336 -1.998 -9.931 1.00 . A A . 193 ASP CG 1 1
9 25348 1 1 70 ASP H H -31.403 -2.033 -8.205 1.00 . A A . 193 ASP H 1 1
9 25349 1 1 70 ASP HA H -33.698 -0.555 -7.542 1.00 . A A . 193 ASP HA 1 1
9 25350 1 1 70 ASP HB2 H -33.616 -3.480 -8.415 1.00 . A A . 193 ASP HB2 1 1
9 25351 1 1 70 ASP HB3 H -34.968 -2.357 -8.584 1.00 . A A . 193 ASP HB3 1 1
9 25352 1 1 70 ASP N N -31.878 -1.519 -7.476 1.00 . A A . 193 ASP N 1 1
9 25353 1 1 70 ASP O O -34.743 -1.540 -5.497 1.00 . A A . 193 ASP O 1 1
9 25354 1 1 70 ASP OD1 O -32.178 -2.377 -10.218 1.00 . A A . 193 ASP OD1 1 1
9 25355 1 1 70 ASP OD2 O -34.070 -1.279 -10.643 1.00 . A A . 193 ASP OD2 1 1
9 25356 1 1 71 ALA C C -33.053 -2.528 -3.186 1.00 . A A . 194 ALA C 1 1
9 25357 1 1 71 ALA CA C -33.356 -3.612 -4.209 1.00 . A A . 194 ALA CA 1 1
9 25358 1 1 71 ALA CB C -32.490 -4.856 -3.981 1.00 . A A . 194 ALA CB 1 1
9 25359 1 1 71 ALA H H -32.322 -3.444 -6.068 1.00 . A A . 194 ALA H 1 1
9 25360 1 1 71 ALA HA H -34.403 -3.877 -4.095 1.00 . A A . 194 ALA HA 1 1
9 25361 1 1 71 ALA HB1 H -32.671 -5.249 -2.980 1.00 . A A . 194 ALA HB1 1 1
9 25362 1 1 71 ALA HB2 H -32.744 -5.621 -4.715 1.00 . A A . 194 ALA HB2 1 1
9 25363 1 1 71 ALA HB3 H -31.432 -4.613 -4.079 1.00 . A A . 194 ALA HB3 1 1
9 25364 1 1 71 ALA N N -33.118 -3.094 -5.545 1.00 . A A . 194 ALA N 1 1
9 25365 1 1 71 ALA O O -33.889 -2.184 -2.354 1.00 . A A . 194 ALA O 1 1
9 25366 1 1 72 LEU C C -32.262 0.239 -2.237 1.00 . A A . 195 LEU C 1 1
9 25367 1 1 72 LEU CA C -31.354 -1.002 -2.305 1.00 . A A . 195 LEU CA 1 1
9 25368 1 1 72 LEU CB C -29.904 -0.661 -2.662 1.00 . A A . 195 LEU CB 1 1
9 25369 1 1 72 LEU CD1 C -27.681 -1.689 -3.271 1.00 . A A . 195 LEU CD1 1 1
9 25370 1 1 72 LEU CD2 C -28.539 -1.960 -0.947 1.00 . A A . 195 LEU CD2 1 1
9 25371 1 1 72 LEU CG C -28.946 -1.844 -2.423 1.00 . A A . 195 LEU CG 1 1
9 25372 1 1 72 LEU H H -31.259 -2.240 -4.054 1.00 . A A . 195 LEU H 1 1
9 25373 1 1 72 LEU HA H -31.369 -1.461 -1.317 1.00 . A A . 195 LEU HA 1 1
9 25374 1 1 72 LEU HB2 H -29.875 -0.359 -3.707 1.00 . A A . 195 LEU HB2 1 1
9 25375 1 1 72 LEU HB3 H -29.576 0.182 -2.068 1.00 . A A . 195 LEU HB3 1 1
9 25376 1 1 72 LEU HD11 H -27.107 -2.615 -3.232 1.00 . A A . 195 LEU HD11 1 1
9 25377 1 1 72 LEU HD12 H -27.943 -1.504 -4.310 1.00 . A A . 195 LEU HD12 1 1
9 25378 1 1 72 LEU HD13 H -27.078 -0.860 -2.900 1.00 . A A . 195 LEU HD13 1 1
9 25379 1 1 72 LEU HD21 H -29.407 -2.160 -0.321 1.00 . A A . 195 LEU HD21 1 1
9 25380 1 1 72 LEU HD22 H -27.826 -2.771 -0.827 1.00 . A A . 195 LEU HD22 1 1
9 25381 1 1 72 LEU HD23 H -28.058 -1.045 -0.609 1.00 . A A . 195 LEU HD23 1 1
9 25382 1 1 72 LEU HG H -29.427 -2.775 -2.721 1.00 . A A . 195 LEU HG 1 1
9 25383 1 1 72 LEU N N -31.848 -1.973 -3.270 1.00 . A A . 195 LEU N 1 1
9 25384 1 1 72 LEU O O -32.397 0.854 -1.180 1.00 . A A . 195 LEU O 1 1
9 25385 1 1 73 LEU C C -35.236 1.421 -3.009 1.00 . A A . 196 LEU C 1 1
9 25386 1 1 73 LEU CA C -33.804 1.739 -3.461 1.00 . A A . 196 LEU CA 1 1
9 25387 1 1 73 LEU CB C -33.792 2.277 -4.903 1.00 . A A . 196 LEU CB 1 1
9 25388 1 1 73 LEU CD1 C -31.371 3.094 -4.512 1.00 . A A . 196 LEU CD1 1 1
9 25389 1 1 73 LEU CD2 C -32.544 3.516 -6.682 1.00 . A A . 196 LEU CD2 1 1
9 25390 1 1 73 LEU CG C -32.730 3.359 -5.168 1.00 . A A . 196 LEU CG 1 1
9 25391 1 1 73 LEU H H -32.713 0.068 -4.196 1.00 . A A . 196 LEU H 1 1
9 25392 1 1 73 LEU HA H -33.457 2.535 -2.800 1.00 . A A . 196 LEU HA 1 1
9 25393 1 1 73 LEU HB2 H -33.672 1.445 -5.597 1.00 . A A . 196 LEU HB2 1 1
9 25394 1 1 73 LEU HB3 H -34.755 2.742 -5.119 1.00 . A A . 196 LEU HB3 1 1
9 25395 1 1 73 LEU HD11 H -30.987 2.116 -4.798 1.00 . A A . 196 LEU HD11 1 1
9 25396 1 1 73 LEU HD12 H -30.666 3.857 -4.840 1.00 . A A . 196 LEU HD12 1 1
9 25397 1 1 73 LEU HD13 H -31.460 3.152 -3.425 1.00 . A A . 196 LEU HD13 1 1
9 25398 1 1 73 LEU HD21 H -33.511 3.692 -7.153 1.00 . A A . 196 LEU HD21 1 1
9 25399 1 1 73 LEU HD22 H -31.888 4.362 -6.892 1.00 . A A . 196 LEU HD22 1 1
9 25400 1 1 73 LEU HD23 H -32.104 2.610 -7.099 1.00 . A A . 196 LEU HD23 1 1
9 25401 1 1 73 LEU HG H -33.100 4.305 -4.772 1.00 . A A . 196 LEU HG 1 1
9 25402 1 1 73 LEU N N -32.905 0.597 -3.352 1.00 . A A . 196 LEU N 1 1
9 25403 1 1 73 LEU O O -36.037 2.347 -2.912 1.00 . A A . 196 LEU O 1 1
9 25404 1 1 74 LYS C C -37.304 0.671 -0.930 1.00 . A A . 197 LYS C 1 1
9 25405 1 1 74 LYS CA C -36.954 -0.109 -2.208 1.00 . A A . 197 LYS CA 1 1
9 25406 1 1 74 LYS CB C -37.140 -1.618 -2.026 1.00 . A A . 197 LYS CB 1 1
9 25407 1 1 74 LYS CD C -37.331 -3.792 -3.258 1.00 . A A . 197 LYS CD 1 1
9 25408 1 1 74 LYS CE C -37.679 -4.484 -4.583 1.00 . A A . 197 LYS CE 1 1
9 25409 1 1 74 LYS CG C -37.404 -2.268 -3.385 1.00 . A A . 197 LYS CG 1 1
9 25410 1 1 74 LYS H H -34.948 -0.609 -2.763 1.00 . A A . 197 LYS H 1 1
9 25411 1 1 74 LYS HA H -37.662 0.227 -2.968 1.00 . A A . 197 LYS HA 1 1
9 25412 1 1 74 LYS HB2 H -36.243 -2.048 -1.577 1.00 . A A . 197 LYS HB2 1 1
9 25413 1 1 74 LYS HB3 H -37.993 -1.814 -1.375 1.00 . A A . 197 LYS HB3 1 1
9 25414 1 1 74 LYS HD2 H -36.325 -4.060 -2.933 1.00 . A A . 197 LYS HD2 1 1
9 25415 1 1 74 LYS HD3 H -38.038 -4.117 -2.494 1.00 . A A . 197 LYS HD3 1 1
9 25416 1 1 74 LYS HE2 H -37.646 -5.565 -4.439 1.00 . A A . 197 LYS HE2 1 1
9 25417 1 1 74 LYS HE3 H -38.691 -4.205 -4.880 1.00 . A A . 197 LYS HE3 1 1
9 25418 1 1 74 LYS HG2 H -38.389 -1.968 -3.744 1.00 . A A . 197 LYS HG2 1 1
9 25419 1 1 74 LYS HG3 H -36.652 -1.920 -4.088 1.00 . A A . 197 LYS HG3 1 1
9 25420 1 1 74 LYS HZ1 H -37.043 -4.565 -6.527 1.00 . A A . 197 LYS HZ1 1 1
9 25421 1 1 74 LYS HZ2 H -36.733 -3.122 -5.794 1.00 . A A . 197 LYS HZ2 1 1
9 25422 1 1 74 LYS HZ3 H -35.816 -4.441 -5.439 1.00 . A A . 197 LYS HZ3 1 1
9 25423 1 1 74 LYS N N -35.598 0.172 -2.687 1.00 . A A . 197 LYS N 1 1
9 25424 1 1 74 LYS NZ N -36.747 -4.124 -5.667 1.00 . A A . 197 LYS NZ 1 1
9 25425 1 1 74 LYS O O -38.478 0.884 -0.637 1.00 . A A . 197 LYS O 1 1
9 25426 1 1 75 HIS C C -36.973 3.373 0.648 1.00 . A A . 198 HIS C 1 1
9 25427 1 1 75 HIS CA C -36.486 1.953 1.002 1.00 . A A . 198 HIS CA 1 1
9 25428 1 1 75 HIS CB C -35.162 1.956 1.784 1.00 . A A . 198 HIS CB 1 1
9 25429 1 1 75 HIS CD2 C -36.272 2.840 3.954 1.00 . A A . 198 HIS CD2 1 1
9 25430 1 1 75 HIS CE1 C -34.465 3.317 5.103 1.00 . A A . 198 HIS CE1 1 1
9 25431 1 1 75 HIS CG C -35.182 2.566 3.167 1.00 . A A . 198 HIS CG 1 1
9 25432 1 1 75 HIS H H -35.352 0.900 -0.458 1.00 . A A . 198 HIS H 1 1
9 25433 1 1 75 HIS HA H -37.247 1.477 1.622 1.00 . A A . 198 HIS HA 1 1
9 25434 1 1 75 HIS HB2 H -34.837 0.922 1.907 1.00 . A A . 198 HIS HB2 1 1
9 25435 1 1 75 HIS HB3 H -34.406 2.472 1.190 1.00 . A A . 198 HIS HB3 1 1
9 25436 1 1 75 HIS HD1 H -33.100 2.715 3.615 1.00 . A A . 198 HIS HD1 1 1
9 25437 1 1 75 HIS HD2 H -37.311 2.692 3.700 1.00 . A A . 198 HIS HD2 1 1
9 25438 1 1 75 HIS HE1 H -33.802 3.625 5.899 1.00 . A A . 198 HIS HE1 1 1
9 25439 1 1 75 HIS N N -36.296 1.121 -0.179 1.00 . A A . 198 HIS N 1 1
9 25440 1 1 75 HIS ND1 N -34.060 2.851 3.912 1.00 . A A . 198 HIS ND1 1 1
9 25441 1 1 75 HIS NE2 N -35.806 3.325 5.180 1.00 . A A . 198 HIS NE2 1 1
9 25442 1 1 75 HIS O O -37.471 4.079 1.524 1.00 . A A . 198 HIS O 1 1
9 25443 1 1 76 VAL C C -38.606 5.540 -0.762 1.00 . A A . 199 VAL C 1 1
9 25444 1 1 76 VAL CA C -37.136 5.192 -1.000 1.00 . A A . 199 VAL CA 1 1
9 25445 1 1 76 VAL CB C -36.700 5.461 -2.451 1.00 . A A . 199 VAL CB 1 1
9 25446 1 1 76 VAL CG1 C -37.119 6.866 -2.910 1.00 . A A . 199 VAL CG1 1 1
9 25447 1 1 76 VAL CG2 C -35.173 5.375 -2.564 1.00 . A A . 199 VAL CG2 1 1
9 25448 1 1 76 VAL H H -36.488 3.193 -1.328 1.00 . A A . 199 VAL H 1 1
9 25449 1 1 76 VAL HA H -36.543 5.856 -0.373 1.00 . A A . 199 VAL HA 1 1
9 25450 1 1 76 VAL HB H -37.159 4.727 -3.115 1.00 . A A . 199 VAL HB 1 1
9 25451 1 1 76 VAL HG11 H -36.743 7.617 -2.214 1.00 . A A . 199 VAL HG11 1 1
9 25452 1 1 76 VAL HG12 H -36.710 7.063 -3.900 1.00 . A A . 199 VAL HG12 1 1
9 25453 1 1 76 VAL HG13 H -38.204 6.943 -2.973 1.00 . A A . 199 VAL HG13 1 1
9 25454 1 1 76 VAL HG21 H -34.725 6.162 -1.964 1.00 . A A . 199 VAL HG21 1 1
9 25455 1 1 76 VAL HG22 H -34.801 4.419 -2.204 1.00 . A A . 199 VAL HG22 1 1
9 25456 1 1 76 VAL HG23 H -34.873 5.503 -3.604 1.00 . A A . 199 VAL HG23 1 1
9 25457 1 1 76 VAL N N -36.836 3.818 -0.609 1.00 . A A . 199 VAL N 1 1
9 25458 1 1 76 VAL O O -39.492 5.068 -1.470 1.00 . A A . 199 VAL O 1 1
9 25459 1 1 77 LYS C C -39.902 8.545 0.368 1.00 . A A . 200 LYS C 1 1
9 25460 1 1 77 LYS CA C -40.125 7.038 0.502 1.00 . A A . 200 LYS CA 1 1
9 25461 1 1 77 LYS CB C -40.577 6.631 1.911 1.00 . A A . 200 LYS CB 1 1
9 25462 1 1 77 LYS CD C -41.082 4.634 3.385 1.00 . A A . 200 LYS CD 1 1
9 25463 1 1 77 LYS CE C -41.427 3.141 3.395 1.00 . A A . 200 LYS CE 1 1
9 25464 1 1 77 LYS CG C -40.841 5.119 1.952 1.00 . A A . 200 LYS CG 1 1
9 25465 1 1 77 LYS H H -38.063 6.715 0.781 1.00 . A A . 200 LYS H 1 1
9 25466 1 1 77 LYS HA H -40.886 6.716 -0.211 1.00 . A A . 200 LYS HA 1 1
9 25467 1 1 77 LYS HB2 H -39.801 6.890 2.631 1.00 . A A . 200 LYS HB2 1 1
9 25468 1 1 77 LYS HB3 H -41.491 7.166 2.169 1.00 . A A . 200 LYS HB3 1 1
9 25469 1 1 77 LYS HD2 H -40.184 4.803 3.983 1.00 . A A . 200 LYS HD2 1 1
9 25470 1 1 77 LYS HD3 H -41.909 5.196 3.822 1.00 . A A . 200 LYS HD3 1 1
9 25471 1 1 77 LYS HE2 H -41.668 2.839 4.415 1.00 . A A . 200 LYS HE2 1 1
9 25472 1 1 77 LYS HE3 H -42.300 2.968 2.764 1.00 . A A . 200 LYS HE3 1 1
9 25473 1 1 77 LYS HG2 H -41.708 4.894 1.329 1.00 . A A . 200 LYS HG2 1 1
9 25474 1 1 77 LYS HG3 H -39.980 4.588 1.549 1.00 . A A . 200 LYS HG3 1 1
9 25475 1 1 77 LYS HZ1 H -40.097 2.544 1.950 1.00 . A A . 200 LYS HZ1 1 1
9 25476 1 1 77 LYS HZ2 H -39.491 2.475 3.480 1.00 . A A . 200 LYS HZ2 1 1
9 25477 1 1 77 LYS HZ3 H -40.562 1.334 2.962 1.00 . A A . 200 LYS HZ3 1 1
9 25478 1 1 77 LYS N N -38.844 6.418 0.216 1.00 . A A . 200 LYS N 1 1
9 25479 1 1 77 LYS NZ N -40.309 2.310 2.909 1.00 . A A . 200 LYS NZ 1 1
9 25480 1 1 77 LYS O O -39.169 9.127 1.166 1.00 . A A . 200 LYS O 1 1
9 25481 1 1 78 HIS C C -40.610 11.491 0.027 1.00 . A A . 201 HIS C 1 1
9 25482 1 1 78 HIS CA C -40.145 10.525 -1.070 1.00 . A A . 201 HIS CA 1 1
9 25483 1 1 78 HIS CB C -40.810 10.823 -2.420 1.00 . A A . 201 HIS CB 1 1
9 25484 1 1 78 HIS CD2 C -39.325 12.921 -2.739 1.00 . A A . 201 HIS CD2 1 1
9 25485 1 1 78 HIS CE1 C -39.932 13.470 -4.770 1.00 . A A . 201 HIS CE1 1 1
9 25486 1 1 78 HIS CG C -40.301 12.045 -3.145 1.00 . A A . 201 HIS CG 1 1
9 25487 1 1 78 HIS H H -41.043 8.616 -1.299 1.00 . A A . 201 HIS H 1 1
9 25488 1 1 78 HIS HA H -39.065 10.589 -1.199 1.00 . A A . 201 HIS HA 1 1
9 25489 1 1 78 HIS HB2 H -40.636 9.975 -3.084 1.00 . A A . 201 HIS HB2 1 1
9 25490 1 1 78 HIS HB3 H -41.887 10.924 -2.279 1.00 . A A . 201 HIS HB3 1 1
9 25491 1 1 78 HIS HD1 H -41.352 11.942 -4.998 1.00 . A A . 201 HIS HD1 1 1
9 25492 1 1 78 HIS HD2 H -38.787 12.903 -1.805 1.00 . A A . 201 HIS HD2 1 1
9 25493 1 1 78 HIS HE1 H -40.006 13.963 -5.723 1.00 . A A . 201 HIS HE1 1 1
9 25494 1 1 78 HIS N N -40.443 9.150 -0.691 1.00 . A A . 201 HIS N 1 1
9 25495 1 1 78 HIS ND1 N -40.665 12.402 -4.422 1.00 . A A . 201 HIS ND1 1 1
9 25496 1 1 78 HIS NE2 N -39.101 13.826 -3.777 1.00 . A A . 201 HIS NE2 1 1
9 25497 1 1 78 HIS O O -41.803 11.560 0.316 1.00 . A A . 201 HIS O 1 1
9 25498 1 1 79 MET C C -40.770 14.266 1.553 1.00 . A A . 202 MET C 1 1
9 25499 1 1 79 MET CA C -39.953 12.999 1.842 1.00 . A A . 202 MET CA 1 1
9 25500 1 1 79 MET CB C -38.654 13.255 2.620 1.00 . A A . 202 MET CB 1 1
9 25501 1 1 79 MET CE C -35.435 12.527 3.372 1.00 . A A . 202 MET CE 1 1
9 25502 1 1 79 MET CG C -38.165 11.932 3.236 1.00 . A A . 202 MET CG 1 1
9 25503 1 1 79 MET H H -38.708 12.094 0.370 1.00 . A A . 202 MET H 1 1
9 25504 1 1 79 MET HA H -40.587 12.389 2.476 1.00 . A A . 202 MET HA 1 1
9 25505 1 1 79 MET HB2 H -37.897 13.683 1.961 1.00 . A A . 202 MET HB2 1 1
9 25506 1 1 79 MET HB3 H -38.854 13.954 3.431 1.00 . A A . 202 MET HB3 1 1
9 25507 1 1 79 MET HE1 H -35.282 11.777 2.599 1.00 . A A . 202 MET HE1 1 1
9 25508 1 1 79 MET HE2 H -35.647 13.492 2.918 1.00 . A A . 202 MET HE2 1 1
9 25509 1 1 79 MET HE3 H -34.541 12.593 3.989 1.00 . A A . 202 MET HE3 1 1
9 25510 1 1 79 MET HG2 H -38.993 11.485 3.784 1.00 . A A . 202 MET HG2 1 1
9 25511 1 1 79 MET HG3 H -37.874 11.240 2.449 1.00 . A A . 202 MET HG3 1 1
9 25512 1 1 79 MET N N -39.675 12.214 0.650 1.00 . A A . 202 MET N 1 1
9 25513 1 1 79 MET O O -41.771 14.507 2.223 1.00 . A A . 202 MET O 1 1
9 25514 1 1 79 MET SD S -36.806 12.026 4.430 1.00 . A A . 202 MET SD 1 1
9 25515 1 1 80 LEU C C -41.219 17.341 1.138 1.00 . A A . 203 LEU C 1 1
9 25516 1 1 80 LEU CA C -41.092 16.231 0.085 1.00 . A A . 203 LEU CA 1 1
9 25517 1 1 80 LEU CB C -42.474 15.855 -0.484 1.00 . A A . 203 LEU CB 1 1
9 25518 1 1 80 LEU CD1 C -43.836 14.180 -1.759 1.00 . A A . 203 LEU CD1 1 1
9 25519 1 1 80 LEU CD2 C -42.044 15.436 -2.948 1.00 . A A . 203 LEU CD2 1 1
9 25520 1 1 80 LEU CG C -42.445 14.806 -1.610 1.00 . A A . 203 LEU CG 1 1
9 25521 1 1 80 LEU H H -39.482 14.868 0.103 1.00 . A A . 203 LEU H 1 1
9 25522 1 1 80 LEU HA H -40.505 16.623 -0.737 1.00 . A A . 203 LEU HA 1 1
9 25523 1 1 80 LEU HB2 H -43.098 15.485 0.328 1.00 . A A . 203 LEU HB2 1 1
9 25524 1 1 80 LEU HB3 H -42.938 16.768 -0.867 1.00 . A A . 203 LEU HB3 1 1
9 25525 1 1 80 LEU HD11 H -43.824 13.438 -2.558 1.00 . A A . 203 LEU HD11 1 1
9 25526 1 1 80 LEU HD12 H -44.118 13.683 -0.829 1.00 . A A . 203 LEU HD12 1 1
9 25527 1 1 80 LEU HD13 H -44.571 14.950 -1.993 1.00 . A A . 203 LEU HD13 1 1
9 25528 1 1 80 LEU HD21 H -41.016 15.795 -2.905 1.00 . A A . 203 LEU HD21 1 1
9 25529 1 1 80 LEU HD22 H -42.124 14.694 -3.740 1.00 . A A . 203 LEU HD22 1 1
9 25530 1 1 80 LEU HD23 H -42.710 16.262 -3.194 1.00 . A A . 203 LEU HD23 1 1
9 25531 1 1 80 LEU HG H -41.749 14.006 -1.363 1.00 . A A . 203 LEU HG 1 1
9 25532 1 1 80 LEU N N -40.357 15.070 0.572 1.00 . A A . 203 LEU N 1 1
9 25533 1 1 80 LEU O O -42.325 17.797 1.420 1.00 . A A . 203 LEU O 1 1
9 25534 1 1 81 LEU C C -39.004 19.982 1.992 1.00 . A A . 204 LEU C 1 1
9 25535 1 1 81 LEU CA C -40.068 19.013 2.535 1.00 . A A . 204 LEU CA 1 1
9 25536 1 1 81 LEU CB C -39.885 18.657 4.021 1.00 . A A . 204 LEU CB 1 1
9 25537 1 1 81 LEU CD1 C -40.319 16.232 4.550 1.00 . A A . 204 LEU CD1 1 1
9 25538 1 1 81 LEU CD2 C -41.259 17.998 6.027 1.00 . A A . 204 LEU CD2 1 1
9 25539 1 1 81 LEU CG C -40.903 17.649 4.578 1.00 . A A . 204 LEU CG 1 1
9 25540 1 1 81 LEU H H -39.202 17.384 1.482 1.00 . A A . 204 LEU H 1 1
9 25541 1 1 81 LEU HA H -41.015 19.550 2.453 1.00 . A A . 204 LEU HA 1 1
9 25542 1 1 81 LEU HB2 H -38.885 18.266 4.190 1.00 . A A . 204 LEU HB2 1 1
9 25543 1 1 81 LEU HB3 H -40.009 19.588 4.574 1.00 . A A . 204 LEU HB3 1 1
9 25544 1 1 81 LEU HD11 H -39.484 16.153 5.247 1.00 . A A . 204 LEU HD11 1 1
9 25545 1 1 81 LEU HD12 H -41.087 15.509 4.830 1.00 . A A . 204 LEU HD12 1 1
9 25546 1 1 81 LEU HD13 H -39.960 15.999 3.551 1.00 . A A . 204 LEU HD13 1 1
9 25547 1 1 81 LEU HD21 H -40.359 18.010 6.644 1.00 . A A . 204 LEU HD21 1 1
9 25548 1 1 81 LEU HD22 H -41.735 18.979 6.067 1.00 . A A . 204 LEU HD22 1 1
9 25549 1 1 81 LEU HD23 H -41.954 17.257 6.424 1.00 . A A . 204 LEU HD23 1 1
9 25550 1 1 81 LEU HG H -41.821 17.680 3.990 1.00 . A A . 204 LEU HG 1 1
9 25551 1 1 81 LEU N N -40.097 17.819 1.691 1.00 . A A . 204 LEU N 1 1
9 25552 1 1 81 LEU O O -38.984 20.218 0.783 1.00 . A A . 204 LEU O 1 1
9 25553 1 1 82 LEU C C -35.854 20.834 1.945 1.00 . A A . 205 LEU C 1 1
9 25554 1 1 82 LEU CA C -37.117 21.532 2.475 1.00 . A A . 205 LEU CA 1 1
9 25555 1 1 82 LEU CB C -36.808 22.422 3.692 1.00 . A A . 205 LEU CB 1 1
9 25556 1 1 82 LEU CD1 C -37.583 23.694 5.683 1.00 . A A . 205 LEU CD1 1 1
9 25557 1 1 82 LEU CD2 C -38.742 24.051 3.482 1.00 . A A . 205 LEU CD2 1 1
9 25558 1 1 82 LEU CG C -38.041 23.027 4.382 1.00 . A A . 205 LEU CG 1 1
9 25559 1 1 82 LEU H H -38.140 20.260 3.818 1.00 . A A . 205 LEU H 1 1
9 25560 1 1 82 LEU HA H -37.503 22.163 1.675 1.00 . A A . 205 LEU HA 1 1
9 25561 1 1 82 LEU HB2 H -36.253 21.827 4.419 1.00 . A A . 205 LEU HB2 1 1
9 25562 1 1 82 LEU HB3 H -36.178 23.252 3.377 1.00 . A A . 205 LEU HB3 1 1
9 25563 1 1 82 LEU HD11 H -36.876 24.495 5.467 1.00 . A A . 205 LEU HD11 1 1
9 25564 1 1 82 LEU HD12 H -38.443 24.106 6.211 1.00 . A A . 205 LEU HD12 1 1
9 25565 1 1 82 LEU HD13 H -37.098 22.952 6.320 1.00 . A A . 205 LEU HD13 1 1
9 25566 1 1 82 LEU HD21 H -39.573 24.504 4.023 1.00 . A A . 205 LEU HD21 1 1
9 25567 1 1 82 LEU HD22 H -38.044 24.833 3.184 1.00 . A A . 205 LEU HD22 1 1
9 25568 1 1 82 LEU HD23 H -39.136 23.560 2.592 1.00 . A A . 205 LEU HD23 1 1
9 25569 1 1 82 LEU HG H -38.758 22.251 4.646 1.00 . A A . 205 LEU HG 1 1
9 25570 1 1 82 LEU N N -38.131 20.541 2.844 1.00 . A A . 205 LEU N 1 1
9 25571 1 1 82 LEU O O -35.957 19.714 1.448 1.00 . A A . 205 LEU O 1 1
9 25572 1 1 83 THR C C -32.269 21.214 2.423 1.00 . A A . 206 THR C 1 1
9 25573 1 1 83 THR CA C -33.432 20.997 1.442 1.00 . A A . 206 THR CA 1 1
9 25574 1 1 83 THR CB C -33.241 21.748 0.112 1.00 . A A . 206 THR CB 1 1
9 25575 1 1 83 THR CG2 C -32.067 21.218 -0.716 1.00 . A A . 206 THR CG2 1 1
9 25576 1 1 83 THR H H -34.622 22.382 2.494 1.00 . A A . 206 THR H 1 1
9 25577 1 1 83 THR HA H -33.493 19.930 1.224 1.00 . A A . 206 THR HA 1 1
9 25578 1 1 83 THR HB H -33.076 22.804 0.320 1.00 . A A . 206 THR HB 1 1
9 25579 1 1 83 THR HG1 H -34.310 22.136 -1.473 1.00 . A A . 206 THR HG1 1 1
9 25580 1 1 83 THR HG21 H -31.122 21.421 -0.216 1.00 . A A . 206 THR HG21 1 1
9 25581 1 1 83 THR HG22 H -32.162 20.147 -0.878 1.00 . A A . 206 THR HG22 1 1
9 25582 1 1 83 THR HG23 H -32.053 21.716 -1.683 1.00 . A A . 206 THR HG23 1 1
9 25583 1 1 83 THR N N -34.674 21.464 2.056 1.00 . A A . 206 THR N 1 1
9 25584 1 1 83 THR O O -31.472 22.142 2.288 1.00 . A A . 206 THR O 1 1
9 25585 1 1 83 THR OG1 O -34.419 21.632 -0.663 1.00 . A A . 206 THR OG1 1 1
9 25586 1 1 84 ASN C C -29.830 19.892 4.057 1.00 . A A . 207 ASN C 1 1
9 25587 1 1 84 ASN CA C -31.169 20.467 4.505 1.00 . A A . 207 ASN CA 1 1
9 25588 1 1 84 ASN CB C -31.708 19.747 5.744 1.00 . A A . 207 ASN CB 1 1
9 25589 1 1 84 ASN CG C -30.800 19.808 6.962 1.00 . A A . 207 ASN CG 1 1
9 25590 1 1 84 ASN H H -32.811 19.588 3.496 1.00 . A A . 207 ASN H 1 1
9 25591 1 1 84 ASN HA H -31.027 21.519 4.749 1.00 . A A . 207 ASN HA 1 1
9 25592 1 1 84 ASN HB2 H -32.656 20.206 6.013 1.00 . A A . 207 ASN HB2 1 1
9 25593 1 1 84 ASN HB3 H -31.858 18.692 5.513 1.00 . A A . 207 ASN HB3 1 1
9 25594 1 1 84 ASN HD21 H -32.158 18.733 7.996 1.00 . A A . 207 ASN HD21 1 1
9 25595 1 1 84 ASN HD22 H -30.712 19.212 8.899 1.00 . A A . 207 ASN HD22 1 1
9 25596 1 1 84 ASN N N -32.160 20.361 3.440 1.00 . A A . 207 ASN N 1 1
9 25597 1 1 84 ASN ND2 N -31.241 19.178 8.044 1.00 . A A . 207 ASN ND2 1 1
9 25598 1 1 84 ASN O O -29.341 18.908 4.610 1.00 . A A . 207 ASN O 1 1
9 25599 1 1 84 ASN OD1 O -29.737 20.423 6.942 1.00 . A A . 207 ASN OD1 1 1
9 25600 1 1 85 THR C C -26.887 20.036 3.517 1.00 . A A . 208 THR C 1 1
9 25601 1 1 85 THR CA C -27.992 19.976 2.477 1.00 . A A . 208 THR CA 1 1
9 25602 1 1 85 THR CB C -27.611 20.728 1.198 1.00 . A A . 208 THR CB 1 1
9 25603 1 1 85 THR CG2 C -26.897 19.810 0.205 1.00 . A A . 208 THR CG2 1 1
9 25604 1 1 85 THR H H -29.678 21.282 2.580 1.00 . A A . 208 THR H 1 1
9 25605 1 1 85 THR HA H -28.149 18.926 2.242 1.00 . A A . 208 THR HA 1 1
9 25606 1 1 85 THR HB H -26.942 21.548 1.454 1.00 . A A . 208 THR HB 1 1
9 25607 1 1 85 THR HG1 H -28.531 21.688 -0.226 1.00 . A A . 208 THR HG1 1 1
9 25608 1 1 85 THR HG21 H -26.043 19.338 0.684 1.00 . A A . 208 THR HG21 1 1
9 25609 1 1 85 THR HG22 H -27.581 19.037 -0.137 1.00 . A A . 208 THR HG22 1 1
9 25610 1 1 85 THR HG23 H -26.561 20.391 -0.654 1.00 . A A . 208 THR HG23 1 1
9 25611 1 1 85 THR N N -29.220 20.507 3.046 1.00 . A A . 208 THR N 1 1
9 25612 1 1 85 THR O O -26.176 19.059 3.704 1.00 . A A . 208 THR O 1 1
9 25613 1 1 85 THR OG1 O -28.778 21.212 0.572 1.00 . A A . 208 THR OG1 1 1
9 25614 1 1 86 PHE C C -25.861 20.173 6.276 1.00 . A A . 209 PHE C 1 1
9 25615 1 1 86 PHE CA C -25.763 21.314 5.263 1.00 . A A . 209 PHE CA 1 1
9 25616 1 1 86 PHE CB C -25.962 22.657 5.970 1.00 . A A . 209 PHE CB 1 1
9 25617 1 1 86 PHE CD1 C -24.382 24.464 5.189 1.00 . A A . 209 PHE CD1 1 1
9 25618 1 1 86 PHE CD2 C -26.721 24.620 4.556 1.00 . A A . 209 PHE CD2 1 1
9 25619 1 1 86 PHE CE1 C -24.154 25.757 4.692 1.00 . A A . 209 PHE CE1 1 1
9 25620 1 1 86 PHE CE2 C -26.478 25.891 4.004 1.00 . A A . 209 PHE CE2 1 1
9 25621 1 1 86 PHE CG C -25.670 23.902 5.154 1.00 . A A . 209 PHE CG 1 1
9 25622 1 1 86 PHE CZ C -25.209 26.480 4.116 1.00 . A A . 209 PHE CZ 1 1
9 25623 1 1 86 PHE H H -27.368 21.944 4.042 1.00 . A A . 209 PHE H 1 1
9 25624 1 1 86 PHE HA H -24.786 21.279 4.784 1.00 . A A . 209 PHE HA 1 1
9 25625 1 1 86 PHE HB2 H -26.980 22.713 6.350 1.00 . A A . 209 PHE HB2 1 1
9 25626 1 1 86 PHE HB3 H -25.305 22.656 6.833 1.00 . A A . 209 PHE HB3 1 1
9 25627 1 1 86 PHE HD1 H -23.569 23.925 5.637 1.00 . A A . 209 PHE HD1 1 1
9 25628 1 1 86 PHE HD2 H -27.723 24.222 4.549 1.00 . A A . 209 PHE HD2 1 1
9 25629 1 1 86 PHE HE1 H -23.172 26.203 4.772 1.00 . A A . 209 PHE HE1 1 1
9 25630 1 1 86 PHE HE2 H -27.280 26.448 3.538 1.00 . A A . 209 PHE HE2 1 1
9 25631 1 1 86 PHE HZ H -25.044 27.486 3.755 1.00 . A A . 209 PHE HZ 1 1
9 25632 1 1 86 PHE N N -26.760 21.163 4.223 1.00 . A A . 209 PHE N 1 1
9 25633 1 1 86 PHE O O -24.921 19.399 6.461 1.00 . A A . 209 PHE O 1 1
9 25634 1 1 87 GLY C C -27.030 17.647 7.399 1.00 . A A . 210 GLY C 1 1
9 25635 1 1 87 GLY CA C -27.191 19.047 7.973 1.00 . A A . 210 GLY CA 1 1
9 25636 1 1 87 GLY H H -27.810 20.644 6.705 1.00 . A A . 210 GLY H 1 1
9 25637 1 1 87 GLY HA2 H -26.443 19.179 8.754 1.00 . A A . 210 GLY HA2 1 1
9 25638 1 1 87 GLY HA3 H -28.180 19.129 8.420 1.00 . A A . 210 GLY HA3 1 1
9 25639 1 1 87 GLY N N -27.009 20.059 6.944 1.00 . A A . 210 GLY N 1 1
9 25640 1 1 87 GLY O O -26.465 16.776 8.055 1.00 . A A . 210 GLY O 1 1
9 25641 1 1 88 ALA C C -25.932 15.783 5.208 1.00 . A A . 211 ALA C 1 1
9 25642 1 1 88 ALA CA C -27.390 16.111 5.556 1.00 . A A . 211 ALA CA 1 1
9 25643 1 1 88 ALA CB C -28.348 16.023 4.374 1.00 . A A . 211 ALA CB 1 1
9 25644 1 1 88 ALA H H -27.932 18.168 5.641 1.00 . A A . 211 ALA H 1 1
9 25645 1 1 88 ALA HA H -27.731 15.369 6.276 1.00 . A A . 211 ALA HA 1 1
9 25646 1 1 88 ALA HB1 H -28.027 16.673 3.559 1.00 . A A . 211 ALA HB1 1 1
9 25647 1 1 88 ALA HB2 H -28.381 14.985 4.056 1.00 . A A . 211 ALA HB2 1 1
9 25648 1 1 88 ALA HB3 H -29.353 16.316 4.689 1.00 . A A . 211 ALA HB3 1 1
9 25649 1 1 88 ALA N N -27.497 17.419 6.172 1.00 . A A . 211 ALA N 1 1
9 25650 1 1 88 ALA O O -25.495 14.647 5.362 1.00 . A A . 211 ALA O 1 1
9 25651 1 1 89 ILE C C -23.058 16.248 5.951 1.00 . A A . 212 ILE C 1 1
9 25652 1 1 89 ILE CA C -23.707 16.610 4.610 1.00 . A A . 212 ILE CA 1 1
9 25653 1 1 89 ILE CB C -23.122 17.876 3.954 1.00 . A A . 212 ILE CB 1 1
9 25654 1 1 89 ILE CD1 C -23.352 19.349 1.888 1.00 . A A . 212 ILE CD1 1 1
9 25655 1 1 89 ILE CG1 C -23.527 17.944 2.469 1.00 . A A . 212 ILE CG1 1 1
9 25656 1 1 89 ILE CG2 C -21.591 17.932 4.074 1.00 . A A . 212 ILE CG2 1 1
9 25657 1 1 89 ILE H H -25.536 17.697 4.678 1.00 . A A . 212 ILE H 1 1
9 25658 1 1 89 ILE HA H -23.542 15.767 3.941 1.00 . A A . 212 ILE HA 1 1
9 25659 1 1 89 ILE HB H -23.551 18.736 4.465 1.00 . A A . 212 ILE HB 1 1
9 25660 1 1 89 ILE HD11 H -22.298 19.606 1.802 1.00 . A A . 212 ILE HD11 1 1
9 25661 1 1 89 ILE HD12 H -23.788 19.384 0.893 1.00 . A A . 212 ILE HD12 1 1
9 25662 1 1 89 ILE HD13 H -23.864 20.073 2.522 1.00 . A A . 212 ILE HD13 1 1
9 25663 1 1 89 ILE HG12 H -22.948 17.237 1.875 1.00 . A A . 212 ILE HG12 1 1
9 25664 1 1 89 ILE HG13 H -24.578 17.688 2.368 1.00 . A A . 212 ILE HG13 1 1
9 25665 1 1 89 ILE HG21 H -21.302 18.077 5.114 1.00 . A A . 212 ILE HG21 1 1
9 25666 1 1 89 ILE HG22 H -21.155 17.006 3.699 1.00 . A A . 212 ILE HG22 1 1
9 25667 1 1 89 ILE HG23 H -21.187 18.765 3.500 1.00 . A A . 212 ILE HG23 1 1
9 25668 1 1 89 ILE N N -25.141 16.773 4.799 1.00 . A A . 212 ILE N 1 1
9 25669 1 1 89 ILE O O -22.269 15.307 6.016 1.00 . A A . 212 ILE O 1 1
9 25670 1 1 90 ASN C C -23.299 15.147 8.730 1.00 . A A . 213 ASN C 1 1
9 25671 1 1 90 ASN CA C -22.899 16.586 8.367 1.00 . A A . 213 ASN CA 1 1
9 25672 1 1 90 ASN CB C -23.367 17.545 9.475 1.00 . A A . 213 ASN CB 1 1
9 25673 1 1 90 ASN CG C -22.680 18.907 9.435 1.00 . A A . 213 ASN CG 1 1
9 25674 1 1 90 ASN H H -24.010 17.756 6.895 1.00 . A A . 213 ASN H 1 1
9 25675 1 1 90 ASN HA H -21.808 16.625 8.329 1.00 . A A . 213 ASN HA 1 1
9 25676 1 1 90 ASN HB2 H -24.447 17.677 9.427 1.00 . A A . 213 ASN HB2 1 1
9 25677 1 1 90 ASN HB3 H -23.128 17.093 10.439 1.00 . A A . 213 ASN HB3 1 1
9 25678 1 1 90 ASN HD21 H -23.776 19.475 7.816 1.00 . A A . 213 ASN HD21 1 1
9 25679 1 1 90 ASN HD22 H -22.668 20.669 8.409 1.00 . A A . 213 ASN HD22 1 1
9 25680 1 1 90 ASN N N -23.398 16.956 7.033 1.00 . A A . 213 ASN N 1 1
9 25681 1 1 90 ASN ND2 N -23.070 19.742 8.488 1.00 . A A . 213 ASN ND2 1 1
9 25682 1 1 90 ASN O O -22.460 14.369 9.189 1.00 . A A . 213 ASN O 1 1
9 25683 1 1 90 ASN OD1 O -21.826 19.229 10.257 1.00 . A A . 213 ASN OD1 1 1
9 25684 1 1 91 TYR C C -24.210 12.421 8.074 1.00 . A A . 214 TYR C 1 1
9 25685 1 1 91 TYR CA C -25.088 13.438 8.783 1.00 . A A . 214 TYR CA 1 1
9 25686 1 1 91 TYR CB C -26.513 13.321 8.235 1.00 . A A . 214 TYR CB 1 1
9 25687 1 1 91 TYR CD1 C -27.776 11.465 9.419 1.00 . A A . 214 TYR CD1 1 1
9 25688 1 1 91 TYR CD2 C -27.275 11.221 7.054 1.00 . A A . 214 TYR CD2 1 1
9 25689 1 1 91 TYR CE1 C -28.588 10.317 9.363 1.00 . A A . 214 TYR CE1 1 1
9 25690 1 1 91 TYR CE2 C -28.113 10.095 6.991 1.00 . A A . 214 TYR CE2 1 1
9 25691 1 1 91 TYR CG C -27.142 11.939 8.258 1.00 . A A . 214 TYR CG 1 1
9 25692 1 1 91 TYR CZ C -28.802 9.667 8.135 1.00 . A A . 214 TYR CZ 1 1
9 25693 1 1 91 TYR H H -25.215 15.487 8.168 1.00 . A A . 214 TYR H 1 1
9 25694 1 1 91 TYR HA H -25.090 13.236 9.855 1.00 . A A . 214 TYR HA 1 1
9 25695 1 1 91 TYR HB2 H -27.137 14.016 8.770 1.00 . A A . 214 TYR HB2 1 1
9 25696 1 1 91 TYR HB3 H -26.524 13.647 7.205 1.00 . A A . 214 TYR HB3 1 1
9 25697 1 1 91 TYR HD1 H -27.707 12.030 10.335 1.00 . A A . 214 TYR HD1 1 1
9 25698 1 1 91 TYR HD2 H -26.777 11.560 6.160 1.00 . A A . 214 TYR HD2 1 1
9 25699 1 1 91 TYR HE1 H -29.096 9.986 10.257 1.00 . A A . 214 TYR HE1 1 1
9 25700 1 1 91 TYR HE2 H -28.237 9.575 6.055 1.00 . A A . 214 TYR HE2 1 1
9 25701 1 1 91 TYR HH H -30.129 8.467 8.875 1.00 . A A . 214 TYR HH 1 1
9 25702 1 1 91 TYR N N -24.574 14.788 8.538 1.00 . A A . 214 TYR N 1 1
9 25703 1 1 91 TYR O O -23.706 11.474 8.668 1.00 . A A . 214 TYR O 1 1
9 25704 1 1 91 TYR OH O -29.690 8.632 8.035 1.00 . A A . 214 TYR OH 1 1
9 25705 1 1 92 VAL C C -21.810 11.674 6.562 1.00 . A A . 215 VAL C 1 1
9 25706 1 1 92 VAL CA C -23.206 11.797 5.946 1.00 . A A . 215 VAL CA 1 1
9 25707 1 1 92 VAL CB C -23.204 12.353 4.518 1.00 . A A . 215 VAL CB 1 1
9 25708 1 1 92 VAL CG1 C -22.091 11.719 3.685 1.00 . A A . 215 VAL CG1 1 1
9 25709 1 1 92 VAL CG2 C -24.563 12.067 3.877 1.00 . A A . 215 VAL CG2 1 1
9 25710 1 1 92 VAL H H -24.532 13.424 6.359 1.00 . A A . 215 VAL H 1 1
9 25711 1 1 92 VAL HA H -23.657 10.810 5.924 1.00 . A A . 215 VAL HA 1 1
9 25712 1 1 92 VAL HB H -23.046 13.430 4.531 1.00 . A A . 215 VAL HB 1 1
9 25713 1 1 92 VAL HG11 H -21.135 12.146 3.985 1.00 . A A . 215 VAL HG11 1 1
9 25714 1 1 92 VAL HG12 H -22.074 10.639 3.831 1.00 . A A . 215 VAL HG12 1 1
9 25715 1 1 92 VAL HG13 H -22.252 11.939 2.634 1.00 . A A . 215 VAL HG13 1 1
9 25716 1 1 92 VAL HG21 H -24.649 12.602 2.933 1.00 . A A . 215 VAL HG21 1 1
9 25717 1 1 92 VAL HG22 H -24.636 10.999 3.690 1.00 . A A . 215 VAL HG22 1 1
9 25718 1 1 92 VAL HG23 H -25.378 12.370 4.539 1.00 . A A . 215 VAL HG23 1 1
9 25719 1 1 92 VAL N N -24.042 12.636 6.775 1.00 . A A . 215 VAL N 1 1
9 25720 1 1 92 VAL O O -21.333 10.568 6.821 1.00 . A A . 215 VAL O 1 1
9 25721 1 1 93 ALA C C -19.607 12.094 8.565 1.00 . A A . 216 ALA C 1 1
9 25722 1 1 93 ALA CA C -19.819 12.935 7.310 1.00 . A A . 216 ALA CA 1 1
9 25723 1 1 93 ALA CB C -19.496 14.396 7.609 1.00 . A A . 216 ALA CB 1 1
9 25724 1 1 93 ALA H H -21.666 13.686 6.584 1.00 . A A . 216 ALA H 1 1
9 25725 1 1 93 ALA HA H -19.131 12.637 6.524 1.00 . A A . 216 ALA HA 1 1
9 25726 1 1 93 ALA HB1 H -19.710 14.979 6.722 1.00 . A A . 216 ALA HB1 1 1
9 25727 1 1 93 ALA HB2 H -20.092 14.774 8.437 1.00 . A A . 216 ALA HB2 1 1
9 25728 1 1 93 ALA HB3 H -18.439 14.489 7.859 1.00 . A A . 216 ALA HB3 1 1
9 25729 1 1 93 ALA N N -21.175 12.825 6.799 1.00 . A A . 216 ALA N 1 1
9 25730 1 1 93 ALA O O -18.620 11.372 8.674 1.00 . A A . 216 ALA O 1 1
9 25731 1 1 94 THR C C -21.010 10.316 11.050 1.00 . A A . 217 THR C 1 1
9 25732 1 1 94 THR CA C -20.363 11.688 10.863 1.00 . A A . 217 THR CA 1 1
9 25733 1 1 94 THR CB C -20.898 12.704 11.879 1.00 . A A . 217 THR CB 1 1
9 25734 1 1 94 THR CG2 C -20.057 13.985 11.857 1.00 . A A . 217 THR CG2 1 1
9 25735 1 1 94 THR H H -21.324 12.824 9.327 1.00 . A A . 217 THR H 1 1
9 25736 1 1 94 THR HA H -19.300 11.550 11.065 1.00 . A A . 217 THR HA 1 1
9 25737 1 1 94 THR HB H -20.847 12.261 12.874 1.00 . A A . 217 THR HB 1 1
9 25738 1 1 94 THR HG1 H -22.280 13.588 10.806 1.00 . A A . 217 THR HG1 1 1
9 25739 1 1 94 THR HG21 H -19.019 13.748 12.088 1.00 . A A . 217 THR HG21 1 1
9 25740 1 1 94 THR HG22 H -20.101 14.454 10.874 1.00 . A A . 217 THR HG22 1 1
9 25741 1 1 94 THR HG23 H -20.437 14.683 12.602 1.00 . A A . 217 THR HG23 1 1
9 25742 1 1 94 THR N N -20.525 12.230 9.522 1.00 . A A . 217 THR N 1 1
9 25743 1 1 94 THR O O -20.434 9.451 11.704 1.00 . A A . 217 THR O 1 1
9 25744 1 1 94 THR OG1 O -22.243 13.040 11.601 1.00 . A A . 217 THR OG1 1 1
9 25745 1 1 95 GLU C C -22.859 7.922 9.692 1.00 . A A . 218 GLU C 1 1
9 25746 1 1 95 GLU CA C -23.054 8.971 10.781 1.00 . A A . 218 GLU CA 1 1
9 25747 1 1 95 GLU CB C -24.531 9.370 10.907 1.00 . A A . 218 GLU CB 1 1
9 25748 1 1 95 GLU CD C -26.187 10.739 12.301 1.00 . A A . 218 GLU CD 1 1
9 25749 1 1 95 GLU CG C -24.727 10.513 11.916 1.00 . A A . 218 GLU CG 1 1
9 25750 1 1 95 GLU H H -22.631 10.890 9.996 1.00 . A A . 218 GLU H 1 1
9 25751 1 1 95 GLU HA H -22.769 8.522 11.730 1.00 . A A . 218 GLU HA 1 1
9 25752 1 1 95 GLU HB2 H -24.940 9.665 9.940 1.00 . A A . 218 GLU HB2 1 1
9 25753 1 1 95 GLU HB3 H -25.067 8.483 11.244 1.00 . A A . 218 GLU HB3 1 1
9 25754 1 1 95 GLU HG2 H -24.169 10.298 12.826 1.00 . A A . 218 GLU HG2 1 1
9 25755 1 1 95 GLU HG3 H -24.353 11.442 11.482 1.00 . A A . 218 GLU HG3 1 1
9 25756 1 1 95 GLU N N -22.226 10.138 10.534 1.00 . A A . 218 GLU N 1 1
9 25757 1 1 95 GLU O O -22.714 6.744 9.998 1.00 . A A . 218 GLU O 1 1
9 25758 1 1 95 GLU OE1 O -26.964 9.760 12.244 1.00 . A A . 218 GLU OE1 1 1
9 25759 1 1 95 GLU OE2 O -26.504 11.895 12.651 1.00 . A A . 218 GLU OE2 1 1
9 25760 1 1 96 VAL C C -21.482 6.885 7.034 1.00 . A A . 219 VAL C 1 1
9 25761 1 1 96 VAL CA C -22.900 7.381 7.313 1.00 . A A . 219 VAL CA 1 1
9 25762 1 1 96 VAL CB C -23.571 7.967 6.063 1.00 . A A . 219 VAL CB 1 1
9 25763 1 1 96 VAL CG1 C -23.676 6.921 4.944 1.00 . A A . 219 VAL CG1 1 1
9 25764 1 1 96 VAL CG2 C -24.986 8.450 6.418 1.00 . A A . 219 VAL CG2 1 1
9 25765 1 1 96 VAL H H -22.965 9.329 8.238 1.00 . A A . 219 VAL H 1 1
9 25766 1 1 96 VAL HA H -23.504 6.521 7.603 1.00 . A A . 219 VAL HA 1 1
9 25767 1 1 96 VAL HB H -22.970 8.790 5.685 1.00 . A A . 219 VAL HB 1 1
9 25768 1 1 96 VAL HG11 H -24.194 7.352 4.086 1.00 . A A . 219 VAL HG11 1 1
9 25769 1 1 96 VAL HG12 H -22.683 6.607 4.621 1.00 . A A . 219 VAL HG12 1 1
9 25770 1 1 96 VAL HG13 H -24.231 6.050 5.292 1.00 . A A . 219 VAL HG13 1 1
9 25771 1 1 96 VAL HG21 H -24.955 9.253 7.154 1.00 . A A . 219 VAL HG21 1 1
9 25772 1 1 96 VAL HG22 H -25.477 8.823 5.524 1.00 . A A . 219 VAL HG22 1 1
9 25773 1 1 96 VAL HG23 H -25.570 7.624 6.821 1.00 . A A . 219 VAL HG23 1 1
9 25774 1 1 96 VAL N N -22.900 8.334 8.421 1.00 . A A . 219 VAL N 1 1
9 25775 1 1 96 VAL O O -21.263 5.683 6.873 1.00 . A A . 219 VAL O 1 1
9 25776 1 1 97 PHE C C -18.537 6.788 8.029 1.00 . A A . 220 PHE C 1 1
9 25777 1 1 97 PHE CA C -19.112 7.438 6.768 1.00 . A A . 220 PHE CA 1 1
9 25778 1 1 97 PHE CB C -18.299 8.658 6.310 1.00 . A A . 220 PHE CB 1 1
9 25779 1 1 97 PHE CD1 C -17.675 8.092 3.923 1.00 . A A . 220 PHE CD1 1 1
9 25780 1 1 97 PHE CD2 C -19.047 10.056 4.324 1.00 . A A . 220 PHE CD2 1 1
9 25781 1 1 97 PHE CE1 C -17.590 8.430 2.562 1.00 . A A . 220 PHE CE1 1 1
9 25782 1 1 97 PHE CE2 C -18.990 10.373 2.955 1.00 . A A . 220 PHE CE2 1 1
9 25783 1 1 97 PHE CG C -18.373 8.926 4.817 1.00 . A A . 220 PHE CG 1 1
9 25784 1 1 97 PHE CZ C -18.243 9.573 2.077 1.00 . A A . 220 PHE CZ 1 1
9 25785 1 1 97 PHE H H -20.749 8.780 7.098 1.00 . A A . 220 PHE H 1 1
9 25786 1 1 97 PHE HA H -19.042 6.694 5.976 1.00 . A A . 220 PHE HA 1 1
9 25787 1 1 97 PHE HB2 H -18.609 9.534 6.885 1.00 . A A . 220 PHE HB2 1 1
9 25788 1 1 97 PHE HB3 H -17.247 8.487 6.540 1.00 . A A . 220 PHE HB3 1 1
9 25789 1 1 97 PHE HD1 H -17.192 7.196 4.283 1.00 . A A . 220 PHE HD1 1 1
9 25790 1 1 97 PHE HD2 H -19.580 10.699 5.004 1.00 . A A . 220 PHE HD2 1 1
9 25791 1 1 97 PHE HE1 H -17.023 7.817 1.883 1.00 . A A . 220 PHE HE1 1 1
9 25792 1 1 97 PHE HE2 H -19.509 11.237 2.572 1.00 . A A . 220 PHE HE2 1 1
9 25793 1 1 97 PHE HZ H -18.188 9.822 1.028 1.00 . A A . 220 PHE HZ 1 1
9 25794 1 1 97 PHE N N -20.510 7.800 6.968 1.00 . A A . 220 PHE N 1 1
9 25795 1 1 97 PHE O O -17.710 7.385 8.714 1.00 . A A . 220 PHE O 1 1
9 25796 1 1 98 ARG C C -18.142 3.335 8.999 1.00 . A A . 221 ARG C 1 1
9 25797 1 1 98 ARG CA C -18.454 4.766 9.435 1.00 . A A . 221 ARG CA 1 1
9 25798 1 1 98 ARG CB C -19.489 4.735 10.554 1.00 . A A . 221 ARG CB 1 1
9 25799 1 1 98 ARG CD C -20.636 5.849 12.411 1.00 . A A . 221 ARG CD 1 1
9 25800 1 1 98 ARG CG C -19.733 6.100 11.204 1.00 . A A . 221 ARG CG 1 1
9 25801 1 1 98 ARG CZ C -21.799 7.144 14.158 1.00 . A A . 221 ARG CZ 1 1
9 25802 1 1 98 ARG H H -19.691 5.143 7.747 1.00 . A A . 221 ARG H 1 1
9 25803 1 1 98 ARG HA H -17.537 5.212 9.827 1.00 . A A . 221 ARG HA 1 1
9 25804 1 1 98 ARG HB2 H -20.431 4.345 10.166 1.00 . A A . 221 ARG HB2 1 1
9 25805 1 1 98 ARG HB3 H -19.114 4.060 11.322 1.00 . A A . 221 ARG HB3 1 1
9 25806 1 1 98 ARG HD2 H -21.553 5.364 12.069 1.00 . A A . 221 ARG HD2 1 1
9 25807 1 1 98 ARG HD3 H -20.114 5.203 13.117 1.00 . A A . 221 ARG HD3 1 1
9 25808 1 1 98 ARG HE H -20.667 7.956 12.667 1.00 . A A . 221 ARG HE 1 1
9 25809 1 1 98 ARG HG2 H -18.790 6.540 11.532 1.00 . A A . 221 ARG HG2 1 1
9 25810 1 1 98 ARG HG3 H -20.214 6.786 10.503 1.00 . A A . 221 ARG HG3 1 1
9 25811 1 1 98 ARG HH11 H -22.029 5.116 14.299 1.00 . A A . 221 ARG HH11 1 1
9 25812 1 1 98 ARG HH12 H -22.887 6.043 15.502 1.00 . A A . 221 ARG HH12 1 1
9 25813 1 1 98 ARG HH21 H -21.751 9.168 14.231 1.00 . A A . 221 ARG HH21 1 1
9 25814 1 1 98 ARG HH22 H -22.729 8.417 15.468 1.00 . A A . 221 ARG HH22 1 1
9 25815 1 1 98 ARG N N -18.955 5.552 8.319 1.00 . A A . 221 ARG N 1 1
9 25816 1 1 98 ARG NE N -20.994 7.091 13.091 1.00 . A A . 221 ARG NE 1 1
9 25817 1 1 98 ARG NH1 N -22.276 6.016 14.702 1.00 . A A . 221 ARG NH1 1 1
9 25818 1 1 98 ARG NH2 N -22.123 8.337 14.666 1.00 . A A . 221 ARG NH2 1 1
9 25819 1 1 98 ARG O O -18.905 2.713 8.255 1.00 . A A . 221 ARG O 1 1
9 25820 1 1 99 GLU C C -17.695 0.440 9.586 1.00 . A A . 222 GLU C 1 1
9 25821 1 1 99 GLU CA C -16.585 1.436 9.250 1.00 . A A . 222 GLU CA 1 1
9 25822 1 1 99 GLU CB C -15.315 1.133 10.062 1.00 . A A . 222 GLU CB 1 1
9 25823 1 1 99 GLU CD C -14.062 3.363 9.663 1.00 . A A . 222 GLU CD 1 1
9 25824 1 1 99 GLU CG C -14.060 1.841 9.520 1.00 . A A . 222 GLU CG 1 1
9 25825 1 1 99 GLU H H -16.440 3.375 10.092 1.00 . A A . 222 GLU H 1 1
9 25826 1 1 99 GLU HA H -16.358 1.336 8.187 1.00 . A A . 222 GLU HA 1 1
9 25827 1 1 99 GLU HB2 H -15.464 1.379 11.114 1.00 . A A . 222 GLU HB2 1 1
9 25828 1 1 99 GLU HB3 H -15.128 0.061 9.992 1.00 . A A . 222 GLU HB3 1 1
9 25829 1 1 99 GLU HG2 H -13.189 1.463 10.055 1.00 . A A . 222 GLU HG2 1 1
9 25830 1 1 99 GLU HG3 H -13.951 1.590 8.467 1.00 . A A . 222 GLU HG3 1 1
9 25831 1 1 99 GLU N N -17.031 2.796 9.505 1.00 . A A . 222 GLU N 1 1
9 25832 1 1 99 GLU O O -17.951 -0.477 8.812 1.00 . A A . 222 GLU O 1 1
9 25833 1 1 99 GLU OE1 O -14.748 3.855 10.586 1.00 . A A . 222 GLU OE1 1 1
9 25834 1 1 99 GLU OE2 O -13.371 4.009 8.846 1.00 . A A . 222 GLU OE2 1 1
9 25835 1 1 100 GLU C C -20.578 -0.325 10.044 1.00 . A A . 223 GLU C 1 1
9 25836 1 1 100 GLU CA C -19.504 -0.195 11.128 1.00 . A A . 223 GLU CA 1 1
9 25837 1 1 100 GLU CB C -20.093 0.273 12.470 1.00 . A A . 223 GLU CB 1 1
9 25838 1 1 100 GLU CD C -21.094 2.177 13.847 1.00 . A A . 223 GLU CD 1 1
9 25839 1 1 100 GLU CG C -20.266 1.794 12.618 1.00 . A A . 223 GLU CG 1 1
9 25840 1 1 100 GLU H H -18.104 1.409 11.308 1.00 . A A . 223 GLU H 1 1
9 25841 1 1 100 GLU HA H -19.132 -1.207 11.268 1.00 . A A . 223 GLU HA 1 1
9 25842 1 1 100 GLU HB2 H -21.067 -0.204 12.583 1.00 . A A . 223 GLU HB2 1 1
9 25843 1 1 100 GLU HB3 H -19.447 -0.078 13.275 1.00 . A A . 223 GLU HB3 1 1
9 25844 1 1 100 GLU HG2 H -19.290 2.261 12.732 1.00 . A A . 223 GLU HG2 1 1
9 25845 1 1 100 GLU HG3 H -20.760 2.192 11.735 1.00 . A A . 223 GLU HG3 1 1
9 25846 1 1 100 GLU N N -18.381 0.641 10.717 1.00 . A A . 223 GLU N 1 1
9 25847 1 1 100 GLU O O -21.189 -1.381 9.911 1.00 . A A . 223 GLU O 1 1
9 25848 1 1 100 GLU OE1 O -21.115 1.370 14.801 1.00 . A A . 223 GLU OE1 1 1
9 25849 1 1 100 GLU OE2 O -21.681 3.283 13.818 1.00 . A A . 223 GLU OE2 1 1
9 25850 1 1 101 LEU C C -21.147 0.303 6.855 1.00 . A A . 224 LEU C 1 1
9 25851 1 1 101 LEU CA C -21.770 0.739 8.182 1.00 . A A . 224 LEU CA 1 1
9 25852 1 1 101 LEU CB C -22.362 2.143 8.071 1.00 . A A . 224 LEU CB 1 1
9 25853 1 1 101 LEU CD1 C -23.686 3.963 9.112 1.00 . A A . 224 LEU CD1 1 1
9 25854 1 1 101 LEU CD2 C -24.078 1.637 9.920 1.00 . A A . 224 LEU CD2 1 1
9 25855 1 1 101 LEU CG C -23.027 2.610 9.372 1.00 . A A . 224 LEU CG 1 1
9 25856 1 1 101 LEU H H -20.242 1.567 9.385 1.00 . A A . 224 LEU H 1 1
9 25857 1 1 101 LEU HA H -22.564 0.026 8.402 1.00 . A A . 224 LEU HA 1 1
9 25858 1 1 101 LEU HB2 H -21.568 2.844 7.808 1.00 . A A . 224 LEU HB2 1 1
9 25859 1 1 101 LEU HB3 H -23.088 2.155 7.269 1.00 . A A . 224 LEU HB3 1 1
9 25860 1 1 101 LEU HD11 H -24.072 4.378 10.043 1.00 . A A . 224 LEU HD11 1 1
9 25861 1 1 101 LEU HD12 H -22.934 4.632 8.702 1.00 . A A . 224 LEU HD12 1 1
9 25862 1 1 101 LEU HD13 H -24.502 3.858 8.396 1.00 . A A . 224 LEU HD13 1 1
9 25863 1 1 101 LEU HD21 H -23.609 0.716 10.262 1.00 . A A . 224 LEU HD21 1 1
9 25864 1 1 101 LEU HD22 H -24.586 2.093 10.771 1.00 . A A . 224 LEU HD22 1 1
9 25865 1 1 101 LEU HD23 H -24.815 1.407 9.152 1.00 . A A . 224 LEU HD23 1 1
9 25866 1 1 101 LEU HG H -22.247 2.741 10.120 1.00 . A A . 224 LEU HG 1 1
9 25867 1 1 101 LEU N N -20.802 0.735 9.267 1.00 . A A . 224 LEU N 1 1
9 25868 1 1 101 LEU O O -21.850 0.209 5.847 1.00 . A A . 224 LEU O 1 1
9 25869 1 1 102 GLY C C -18.191 0.526 5.067 1.00 . A A . 225 GLY C 1 1
9 25870 1 1 102 GLY CA C -19.074 -0.521 5.746 1.00 . A A . 225 GLY CA 1 1
9 25871 1 1 102 GLY H H -19.357 0.100 7.736 1.00 . A A . 225 GLY H 1 1
9 25872 1 1 102 GLY HA2 H -18.422 -1.298 6.144 1.00 . A A . 225 GLY HA2 1 1
9 25873 1 1 102 GLY HA3 H -19.727 -0.983 5.006 1.00 . A A . 225 GLY HA3 1 1
9 25874 1 1 102 GLY N N -19.843 0.021 6.854 1.00 . A A . 225 GLY N 1 1
9 25875 1 1 102 GLY O O -17.718 0.282 3.958 1.00 . A A . 225 GLY O 1 1
9 25876 1 1 103 ALA C C -15.647 2.269 5.166 1.00 . A A . 226 ALA C 1 1
9 25877 1 1 103 ALA CA C -17.110 2.705 5.088 1.00 . A A . 226 ALA CA 1 1
9 25878 1 1 103 ALA CB C -17.308 4.061 5.762 1.00 . A A . 226 ALA CB 1 1
9 25879 1 1 103 ALA H H -18.370 1.875 6.603 1.00 . A A . 226 ALA H 1 1
9 25880 1 1 103 ALA HA H -17.399 2.824 4.044 1.00 . A A . 226 ALA HA 1 1
9 25881 1 1 103 ALA HB1 H -16.791 4.817 5.172 1.00 . A A . 226 ALA HB1 1 1
9 25882 1 1 103 ALA HB2 H -18.368 4.300 5.811 1.00 . A A . 226 ALA HB2 1 1
9 25883 1 1 103 ALA HB3 H -16.886 4.057 6.764 1.00 . A A . 226 ALA HB3 1 1
9 25884 1 1 103 ALA N N -17.964 1.689 5.691 1.00 . A A . 226 ALA N 1 1
9 25885 1 1 103 ALA O O -14.998 2.446 6.195 1.00 . A A . 226 ALA O 1 1
9 25886 1 1 104 ARG C C -12.821 2.485 4.153 1.00 . A A . 227 ARG C 1 1
9 25887 1 1 104 ARG CA C -13.732 1.249 4.060 1.00 . A A . 227 ARG CA 1 1
9 25888 1 1 104 ARG CB C -13.451 0.398 2.812 1.00 . A A . 227 ARG CB 1 1
9 25889 1 1 104 ARG CD C -13.622 -2.002 1.969 1.00 . A A . 227 ARG CD 1 1
9 25890 1 1 104 ARG CG C -14.249 -0.913 2.849 1.00 . A A . 227 ARG CG 1 1
9 25891 1 1 104 ARG CZ C -13.326 -2.559 -0.428 1.00 . A A . 227 ARG CZ 1 1
9 25892 1 1 104 ARG H H -15.714 1.567 3.281 1.00 . A A . 227 ARG H 1 1
9 25893 1 1 104 ARG HA H -13.581 0.613 4.930 1.00 . A A . 227 ARG HA 1 1
9 25894 1 1 104 ARG HB2 H -13.706 0.952 1.909 1.00 . A A . 227 ARG HB2 1 1
9 25895 1 1 104 ARG HB3 H -12.385 0.170 2.796 1.00 . A A . 227 ARG HB3 1 1
9 25896 1 1 104 ARG HD2 H -12.573 -2.128 2.244 1.00 . A A . 227 ARG HD2 1 1
9 25897 1 1 104 ARG HD3 H -14.150 -2.936 2.172 1.00 . A A . 227 ARG HD3 1 1
9 25898 1 1 104 ARG HE H -14.224 -0.869 0.262 1.00 . A A . 227 ARG HE 1 1
9 25899 1 1 104 ARG HG2 H -14.256 -1.294 3.871 1.00 . A A . 227 ARG HG2 1 1
9 25900 1 1 104 ARG HG3 H -15.282 -0.732 2.549 1.00 . A A . 227 ARG HG3 1 1
9 25901 1 1 104 ARG HH11 H -12.465 -3.883 0.855 1.00 . A A . 227 ARG HH11 1 1
9 25902 1 1 104 ARG HH12 H -12.350 -4.309 -0.833 1.00 . A A . 227 ARG HH12 1 1
9 25903 1 1 104 ARG HH21 H -14.152 -1.472 -1.937 1.00 . A A . 227 ARG HH21 1 1
9 25904 1 1 104 ARG HH22 H -13.399 -2.962 -2.449 1.00 . A A . 227 ARG HH22 1 1
9 25905 1 1 104 ARG N N -15.123 1.680 4.092 1.00 . A A . 227 ARG N 1 1
9 25906 1 1 104 ARG NE N -13.736 -1.714 0.532 1.00 . A A . 227 ARG NE 1 1
9 25907 1 1 104 ARG NH1 N -12.665 -3.677 -0.111 1.00 . A A . 227 ARG NH1 1 1
9 25908 1 1 104 ARG NH2 N -13.591 -2.292 -1.709 1.00 . A A . 227 ARG NH2 1 1
9 25909 1 1 104 ARG O O -12.917 3.374 3.308 1.00 . A A . 227 ARG O 1 1
9 25910 1 1 105 PRO C C -10.273 4.192 4.298 1.00 . A A . 228 PRO C 1 1
9 25911 1 1 105 PRO CA C -11.189 3.792 5.453 1.00 . A A . 228 PRO CA 1 1
9 25912 1 1 105 PRO CB C -10.402 3.502 6.734 1.00 . A A . 228 PRO CB 1 1
9 25913 1 1 105 PRO CD C -11.568 1.516 6.084 1.00 . A A . 228 PRO CD 1 1
9 25914 1 1 105 PRO CG C -10.271 1.980 6.743 1.00 . A A . 228 PRO CG 1 1
9 25915 1 1 105 PRO HA H -11.882 4.608 5.639 1.00 . A A . 228 PRO HA 1 1
9 25916 1 1 105 PRO HB2 H -9.433 4.003 6.753 1.00 . A A . 228 PRO HB2 1 1
9 25917 1 1 105 PRO HB3 H -10.997 3.812 7.595 1.00 . A A . 228 PRO HB3 1 1
9 25918 1 1 105 PRO HD2 H -11.401 0.563 5.579 1.00 . A A . 228 PRO HD2 1 1
9 25919 1 1 105 PRO HD3 H -12.346 1.413 6.839 1.00 . A A . 228 PRO HD3 1 1
9 25920 1 1 105 PRO HG2 H -9.422 1.688 6.125 1.00 . A A . 228 PRO HG2 1 1
9 25921 1 1 105 PRO HG3 H -10.156 1.582 7.752 1.00 . A A . 228 PRO HG3 1 1
9 25922 1 1 105 PRO N N -11.934 2.574 5.159 1.00 . A A . 228 PRO N 1 1
9 25923 1 1 105 PRO O O -10.102 5.373 4.010 1.00 . A A . 228 PRO O 1 1
9 25924 1 1 106 ASP C C -9.581 3.786 1.224 1.00 . A A . 229 ASP C 1 1
9 25925 1 1 106 ASP CA C -8.815 3.380 2.488 1.00 . A A . 229 ASP CA 1 1
9 25926 1 1 106 ASP CB C -8.017 2.094 2.244 1.00 . A A . 229 ASP CB 1 1
9 25927 1 1 106 ASP CG C -8.925 0.934 1.850 1.00 . A A . 229 ASP CG 1 1
9 25928 1 1 106 ASP H H -9.910 2.248 3.912 1.00 . A A . 229 ASP H 1 1
9 25929 1 1 106 ASP HA H -8.105 4.176 2.722 1.00 . A A . 229 ASP HA 1 1
9 25930 1 1 106 ASP HB2 H -7.298 2.272 1.442 1.00 . A A . 229 ASP HB2 1 1
9 25931 1 1 106 ASP HB3 H -7.465 1.827 3.145 1.00 . A A . 229 ASP HB3 1 1
9 25932 1 1 106 ASP N N -9.691 3.194 3.634 1.00 . A A . 229 ASP N 1 1
9 25933 1 1 106 ASP O O -8.955 4.143 0.230 1.00 . A A . 229 ASP O 1 1
9 25934 1 1 106 ASP OD1 O -9.727 0.524 2.719 1.00 . A A . 229 ASP OD1 1 1
9 25935 1 1 106 ASP OD2 O -8.822 0.489 0.685 1.00 . A A . 229 ASP OD2 1 1
9 25936 1 1 107 ALA C C -11.737 5.652 0.005 1.00 . A A . 230 ALA C 1 1
9 25937 1 1 107 ALA CA C -11.704 4.132 0.087 1.00 . A A . 230 ALA CA 1 1
9 25938 1 1 107 ALA CB C -13.109 3.563 0.221 1.00 . A A . 230 ALA CB 1 1
9 25939 1 1 107 ALA H H -11.442 3.463 2.049 1.00 . A A . 230 ALA H 1 1
9 25940 1 1 107 ALA HA H -11.269 3.751 -0.835 1.00 . A A . 230 ALA HA 1 1
9 25941 1 1 107 ALA HB1 H -13.064 2.504 0.462 1.00 . A A . 230 ALA HB1 1 1
9 25942 1 1 107 ALA HB2 H -13.641 4.097 1.005 1.00 . A A . 230 ALA HB2 1 1
9 25943 1 1 107 ALA HB3 H -13.632 3.679 -0.719 1.00 . A A . 230 ALA HB3 1 1
9 25944 1 1 107 ALA N N -10.916 3.710 1.221 1.00 . A A . 230 ALA N 1 1
9 25945 1 1 107 ALA O O -11.848 6.353 1.006 1.00 . A A . 230 ALA O 1 1
9 25946 1 1 108 THR C C -13.187 8.031 -1.036 1.00 . A A . 231 THR C 1 1
9 25947 1 1 108 THR CA C -11.807 7.568 -1.516 1.00 . A A . 231 THR CA 1 1
9 25948 1 1 108 THR CB C -11.604 7.768 -3.022 1.00 . A A . 231 THR CB 1 1
9 25949 1 1 108 THR CG2 C -11.438 9.251 -3.366 1.00 . A A . 231 THR CG2 1 1
9 25950 1 1 108 THR H H -11.524 5.517 -1.981 1.00 . A A . 231 THR H 1 1
9 25951 1 1 108 THR HA H -11.033 8.106 -0.970 1.00 . A A . 231 THR HA 1 1
9 25952 1 1 108 THR HB H -12.467 7.363 -3.550 1.00 . A A . 231 THR HB 1 1
9 25953 1 1 108 THR HG1 H -10.650 6.125 -3.520 1.00 . A A . 231 THR HG1 1 1
9 25954 1 1 108 THR HG21 H -11.253 9.351 -4.435 1.00 . A A . 231 THR HG21 1 1
9 25955 1 1 108 THR HG22 H -12.338 9.807 -3.107 1.00 . A A . 231 THR HG22 1 1
9 25956 1 1 108 THR HG23 H -10.591 9.671 -2.826 1.00 . A A . 231 THR HG23 1 1
9 25957 1 1 108 THR N N -11.662 6.160 -1.217 1.00 . A A . 231 THR N 1 1
9 25958 1 1 108 THR O O -14.206 7.467 -1.431 1.00 . A A . 231 THR O 1 1
9 25959 1 1 108 THR OG1 O -10.448 7.069 -3.451 1.00 . A A . 231 THR OG1 1 1
9 25960 1 1 109 LYS C C -15.216 10.403 -0.380 1.00 . A A . 232 LYS C 1 1
9 25961 1 1 109 LYS CA C -14.393 9.496 0.546 1.00 . A A . 232 LYS CA 1 1
9 25962 1 1 109 LYS CB C -13.924 10.258 1.796 1.00 . A A . 232 LYS CB 1 1
9 25963 1 1 109 LYS CD C -13.940 8.693 3.841 1.00 . A A . 232 LYS CD 1 1
9 25964 1 1 109 LYS CE C -14.227 7.219 3.511 1.00 . A A . 232 LYS CE 1 1
9 25965 1 1 109 LYS CG C -13.090 9.434 2.796 1.00 . A A . 232 LYS CG 1 1
9 25966 1 1 109 LYS H H -12.325 9.420 0.138 1.00 . A A . 232 LYS H 1 1
9 25967 1 1 109 LYS HA H -15.010 8.653 0.852 1.00 . A A . 232 LYS HA 1 1
9 25968 1 1 109 LYS HB2 H -13.293 11.084 1.461 1.00 . A A . 232 LYS HB2 1 1
9 25969 1 1 109 LYS HB3 H -14.784 10.691 2.302 1.00 . A A . 232 LYS HB3 1 1
9 25970 1 1 109 LYS HD2 H -13.406 8.721 4.793 1.00 . A A . 232 LYS HD2 1 1
9 25971 1 1 109 LYS HD3 H -14.879 9.232 3.981 1.00 . A A . 232 LYS HD3 1 1
9 25972 1 1 109 LYS HE2 H -14.892 6.816 4.275 1.00 . A A . 232 LYS HE2 1 1
9 25973 1 1 109 LYS HE3 H -14.710 7.131 2.542 1.00 . A A . 232 LYS HE3 1 1
9 25974 1 1 109 LYS HG2 H -12.402 8.754 2.292 1.00 . A A . 232 LYS HG2 1 1
9 25975 1 1 109 LYS HG3 H -12.483 10.155 3.347 1.00 . A A . 232 LYS HG3 1 1
9 25976 1 1 109 LYS HZ1 H -13.259 5.407 3.421 1.00 . A A . 232 LYS HZ1 1 1
9 25977 1 1 109 LYS HZ2 H -12.420 6.634 2.729 1.00 . A A . 232 LYS HZ2 1 1
9 25978 1 1 109 LYS HZ3 H -12.494 6.515 4.373 1.00 . A A . 232 LYS HZ3 1 1
9 25979 1 1 109 LYS N N -13.206 9.025 -0.149 1.00 . A A . 232 LYS N 1 1
9 25980 1 1 109 LYS NZ N -13.010 6.386 3.515 1.00 . A A . 232 LYS NZ 1 1
9 25981 1 1 109 LYS O O -15.133 11.625 -0.269 1.00 . A A . 232 LYS O 1 1
9 25982 1 1 110 VAL C C -18.175 10.822 -1.843 1.00 . A A . 233 VAL C 1 1
9 25983 1 1 110 VAL CA C -16.731 10.595 -2.301 1.00 . A A . 233 VAL CA 1 1
9 25984 1 1 110 VAL CB C -16.666 9.909 -3.678 1.00 . A A . 233 VAL CB 1 1
9 25985 1 1 110 VAL CG1 C -17.384 10.749 -4.742 1.00 . A A . 233 VAL CG1 1 1
9 25986 1 1 110 VAL CG2 C -15.212 9.721 -4.127 1.00 . A A . 233 VAL CG2 1 1
9 25987 1 1 110 VAL H H -16.102 8.818 -1.319 1.00 . A A . 233 VAL H 1 1
9 25988 1 1 110 VAL HA H -16.247 11.564 -2.411 1.00 . A A . 233 VAL HA 1 1
9 25989 1 1 110 VAL HB H -17.146 8.930 -3.630 1.00 . A A . 233 VAL HB 1 1
9 25990 1 1 110 VAL HG11 H -17.304 10.262 -5.715 1.00 . A A . 233 VAL HG11 1 1
9 25991 1 1 110 VAL HG12 H -18.439 10.848 -4.493 1.00 . A A . 233 VAL HG12 1 1
9 25992 1 1 110 VAL HG13 H -16.937 11.742 -4.804 1.00 . A A . 233 VAL HG13 1 1
9 25993 1 1 110 VAL HG21 H -15.199 9.256 -5.111 1.00 . A A . 233 VAL HG21 1 1
9 25994 1 1 110 VAL HG22 H -14.705 10.684 -4.177 1.00 . A A . 233 VAL HG22 1 1
9 25995 1 1 110 VAL HG23 H -14.681 9.072 -3.433 1.00 . A A . 233 VAL HG23 1 1
9 25996 1 1 110 VAL N N -15.994 9.830 -1.304 1.00 . A A . 233 VAL N 1 1
9 25997 1 1 110 VAL O O -18.863 9.893 -1.425 1.00 . A A . 233 VAL O 1 1
9 25998 1 1 111 LEU C C -20.583 13.212 -2.783 1.00 . A A . 234 LEU C 1 1
9 25999 1 1 111 LEU CA C -19.984 12.490 -1.579 1.00 . A A . 234 LEU CA 1 1
9 26000 1 1 111 LEU CB C -19.866 13.362 -0.320 1.00 . A A . 234 LEU CB 1 1
9 26001 1 1 111 LEU CD1 C -22.404 13.346 -0.015 1.00 . A A . 234 LEU CD1 1 1
9 26002 1 1 111 LEU CD2 C -20.918 14.641 1.530 1.00 . A A . 234 LEU CD2 1 1
9 26003 1 1 111 LEU CG C -21.112 14.159 0.086 1.00 . A A . 234 LEU CG 1 1
9 26004 1 1 111 LEU H H -18.030 12.794 -2.293 1.00 . A A . 234 LEU H 1 1
9 26005 1 1 111 LEU HA H -20.613 11.633 -1.338 1.00 . A A . 234 LEU HA 1 1
9 26006 1 1 111 LEU HB2 H -19.596 12.693 0.497 1.00 . A A . 234 LEU HB2 1 1
9 26007 1 1 111 LEU HB3 H -19.054 14.079 -0.452 1.00 . A A . 234 LEU HB3 1 1
9 26008 1 1 111 LEU HD11 H -23.197 13.892 0.492 1.00 . A A . 234 LEU HD11 1 1
9 26009 1 1 111 LEU HD12 H -22.691 13.202 -1.055 1.00 . A A . 234 LEU HD12 1 1
9 26010 1 1 111 LEU HD13 H -22.279 12.373 0.456 1.00 . A A . 234 LEU HD13 1 1
9 26011 1 1 111 LEU HD21 H -21.761 15.260 1.832 1.00 . A A . 234 LEU HD21 1 1
9 26012 1 1 111 LEU HD22 H -20.845 13.791 2.205 1.00 . A A . 234 LEU HD22 1 1
9 26013 1 1 111 LEU HD23 H -20.001 15.223 1.613 1.00 . A A . 234 LEU HD23 1 1
9 26014 1 1 111 LEU HG H -21.204 15.034 -0.556 1.00 . A A . 234 LEU HG 1 1
9 26015 1 1 111 LEU N N -18.643 12.065 -1.943 1.00 . A A . 234 LEU N 1 1
9 26016 1 1 111 LEU O O -20.280 14.379 -3.015 1.00 . A A . 234 LEU O 1 1
9 26017 1 1 112 ILE C C -23.450 13.619 -4.272 1.00 . A A . 235 ILE C 1 1
9 26018 1 1 112 ILE CA C -22.081 13.115 -4.717 1.00 . A A . 235 ILE CA 1 1
9 26019 1 1 112 ILE CB C -22.122 12.143 -5.907 1.00 . A A . 235 ILE CB 1 1
9 26020 1 1 112 ILE CD1 C -20.387 11.305 -7.647 1.00 . A A . 235 ILE CD1 1 1
9 26021 1 1 112 ILE CG1 C -20.678 11.683 -6.195 1.00 . A A . 235 ILE CG1 1 1
9 26022 1 1 112 ILE CG2 C -22.773 12.848 -7.108 1.00 . A A . 235 ILE CG2 1 1
9 26023 1 1 112 ILE H H -21.706 11.588 -3.297 1.00 . A A . 235 ILE H 1 1
9 26024 1 1 112 ILE HA H -21.507 13.972 -5.061 1.00 . A A . 235 ILE HA 1 1
9 26025 1 1 112 ILE HB H -22.728 11.271 -5.652 1.00 . A A . 235 ILE HB 1 1
9 26026 1 1 112 ILE HD11 H -21.097 10.554 -7.996 1.00 . A A . 235 ILE HD11 1 1
9 26027 1 1 112 ILE HD12 H -20.435 12.196 -8.275 1.00 . A A . 235 ILE HD12 1 1
9 26028 1 1 112 ILE HD13 H -19.376 10.901 -7.709 1.00 . A A . 235 ILE HD13 1 1
9 26029 1 1 112 ILE HG12 H -19.973 12.471 -5.930 1.00 . A A . 235 ILE HG12 1 1
9 26030 1 1 112 ILE HG13 H -20.467 10.822 -5.561 1.00 . A A . 235 ILE HG13 1 1
9 26031 1 1 112 ILE HG21 H -23.779 13.179 -6.851 1.00 . A A . 235 ILE HG21 1 1
9 26032 1 1 112 ILE HG22 H -22.180 13.716 -7.400 1.00 . A A . 235 ILE HG22 1 1
9 26033 1 1 112 ILE HG23 H -22.857 12.163 -7.951 1.00 . A A . 235 ILE HG23 1 1
9 26034 1 1 112 ILE N N -21.413 12.521 -3.571 1.00 . A A . 235 ILE N 1 1
9 26035 1 1 112 ILE O O -24.377 12.845 -4.039 1.00 . A A . 235 ILE O 1 1
9 26036 1 1 113 ILE C C -25.589 15.836 -5.047 1.00 . A A . 236 ILE C 1 1
9 26037 1 1 113 ILE CA C -24.762 15.638 -3.771 1.00 . A A . 236 ILE CA 1 1
9 26038 1 1 113 ILE CB C -24.379 16.972 -3.104 1.00 . A A . 236 ILE CB 1 1
9 26039 1 1 113 ILE CD1 C -22.691 18.061 -1.532 1.00 . A A . 236 ILE CD1 1 1
9 26040 1 1 113 ILE CG1 C -23.431 16.774 -1.905 1.00 . A A . 236 ILE CG1 1 1
9 26041 1 1 113 ILE CG2 C -25.651 17.716 -2.679 1.00 . A A . 236 ILE CG2 1 1
9 26042 1 1 113 ILE H H -22.744 15.508 -4.326 1.00 . A A . 236 ILE H 1 1
9 26043 1 1 113 ILE HA H -25.303 15.035 -3.049 1.00 . A A . 236 ILE HA 1 1
9 26044 1 1 113 ILE HB H -23.842 17.570 -3.834 1.00 . A A . 236 ILE HB 1 1
9 26045 1 1 113 ILE HD11 H -23.389 18.856 -1.282 1.00 . A A . 236 ILE HD11 1 1
9 26046 1 1 113 ILE HD12 H -22.050 17.869 -0.672 1.00 . A A . 236 ILE HD12 1 1
9 26047 1 1 113 ILE HD13 H -22.070 18.380 -2.367 1.00 . A A . 236 ILE HD13 1 1
9 26048 1 1 113 ILE HG12 H -23.995 16.409 -1.051 1.00 . A A . 236 ILE HG12 1 1
9 26049 1 1 113 ILE HG13 H -22.656 16.045 -2.136 1.00 . A A . 236 ILE HG13 1 1
9 26050 1 1 113 ILE HG21 H -25.405 18.651 -2.183 1.00 . A A . 236 ILE HG21 1 1
9 26051 1 1 113 ILE HG22 H -26.249 17.949 -3.558 1.00 . A A . 236 ILE HG22 1 1
9 26052 1 1 113 ILE HG23 H -26.237 17.097 -1.999 1.00 . A A . 236 ILE HG23 1 1
9 26053 1 1 113 ILE N N -23.555 14.935 -4.133 1.00 . A A . 236 ILE N 1 1
9 26054 1 1 113 ILE O O -25.042 16.203 -6.086 1.00 . A A . 236 ILE O 1 1
9 26055 1 1 114 ILE C C -28.940 16.734 -5.575 1.00 . A A . 237 ILE C 1 1
9 26056 1 1 114 ILE CA C -27.817 15.840 -6.098 1.00 . A A . 237 ILE CA 1 1
9 26057 1 1 114 ILE CB C -28.353 14.513 -6.695 1.00 . A A . 237 ILE CB 1 1
9 26058 1 1 114 ILE CD1 C -27.740 12.086 -7.297 1.00 . A A . 237 ILE CD1 1 1
9 26059 1 1 114 ILE CG1 C -27.282 13.403 -6.663 1.00 . A A . 237 ILE CG1 1 1
9 26060 1 1 114 ILE CG2 C -28.834 14.785 -8.127 1.00 . A A . 237 ILE CG2 1 1
9 26061 1 1 114 ILE H H -27.281 15.267 -4.105 1.00 . A A . 237 ILE H 1 1
9 26062 1 1 114 ILE HA H -27.300 16.382 -6.890 1.00 . A A . 237 ILE HA 1 1
9 26063 1 1 114 ILE HB H -29.223 14.151 -6.142 1.00 . A A . 237 ILE HB 1 1
9 26064 1 1 114 ILE HD11 H -26.974 11.324 -7.136 1.00 . A A . 237 ILE HD11 1 1
9 26065 1 1 114 ILE HD12 H -28.672 11.752 -6.842 1.00 . A A . 237 ILE HD12 1 1
9 26066 1 1 114 ILE HD13 H -27.881 12.214 -8.369 1.00 . A A . 237 ILE HD13 1 1
9 26067 1 1 114 ILE HG12 H -26.383 13.751 -7.171 1.00 . A A . 237 ILE HG12 1 1
9 26068 1 1 114 ILE HG13 H -27.029 13.172 -5.628 1.00 . A A . 237 ILE HG13 1 1
9 26069 1 1 114 ILE HG21 H -27.993 15.013 -8.777 1.00 . A A . 237 ILE HG21 1 1
9 26070 1 1 114 ILE HG22 H -29.353 13.916 -8.525 1.00 . A A . 237 ILE HG22 1 1
9 26071 1 1 114 ILE HG23 H -29.522 15.632 -8.133 1.00 . A A . 237 ILE HG23 1 1
9 26072 1 1 114 ILE N N -26.900 15.600 -4.985 1.00 . A A . 237 ILE N 1 1
9 26073 1 1 114 ILE O O -29.684 16.299 -4.698 1.00 . A A . 237 ILE O 1 1
9 26074 1 1 115 THR C C -30.582 19.813 -6.716 1.00 . A A . 238 THR C 1 1
9 26075 1 1 115 THR CA C -30.152 18.849 -5.618 1.00 . A A . 238 THR CA 1 1
9 26076 1 1 115 THR CB C -29.790 19.602 -4.327 1.00 . A A . 238 THR CB 1 1
9 26077 1 1 115 THR CG2 C -28.449 20.341 -4.420 1.00 . A A . 238 THR CG2 1 1
9 26078 1 1 115 THR H H -28.437 18.332 -6.779 1.00 . A A . 238 THR H 1 1
9 26079 1 1 115 THR HA H -31.023 18.232 -5.408 1.00 . A A . 238 THR HA 1 1
9 26080 1 1 115 THR HB H -29.707 18.878 -3.518 1.00 . A A . 238 THR HB 1 1
9 26081 1 1 115 THR HG1 H -30.505 21.269 -3.527 1.00 . A A . 238 THR HG1 1 1
9 26082 1 1 115 THR HG21 H -28.277 20.914 -3.510 1.00 . A A . 238 THR HG21 1 1
9 26083 1 1 115 THR HG22 H -27.640 19.620 -4.535 1.00 . A A . 238 THR HG22 1 1
9 26084 1 1 115 THR HG23 H -28.427 21.012 -5.276 1.00 . A A . 238 THR HG23 1 1
9 26085 1 1 115 THR N N -29.068 17.976 -6.060 1.00 . A A . 238 THR N 1 1
9 26086 1 1 115 THR O O -29.777 20.231 -7.545 1.00 . A A . 238 THR O 1 1
9 26087 1 1 115 THR OG1 O -30.843 20.505 -4.020 1.00 . A A . 238 THR OG1 1 1
9 26088 1 1 116 ASP C C -32.546 22.565 -6.857 1.00 . A A . 239 ASP C 1 1
9 26089 1 1 116 ASP CA C -32.432 21.210 -7.554 1.00 . A A . 239 ASP CA 1 1
9 26090 1 1 116 ASP CB C -33.786 20.746 -8.103 1.00 . A A . 239 ASP CB 1 1
9 26091 1 1 116 ASP CG C -34.915 20.848 -7.082 1.00 . A A . 239 ASP CG 1 1
9 26092 1 1 116 ASP H H -32.445 19.821 -5.942 1.00 . A A . 239 ASP H 1 1
9 26093 1 1 116 ASP HA H -31.782 21.387 -8.407 1.00 . A A . 239 ASP HA 1 1
9 26094 1 1 116 ASP HB2 H -34.040 21.384 -8.949 1.00 . A A . 239 ASP HB2 1 1
9 26095 1 1 116 ASP HB3 H -33.712 19.718 -8.456 1.00 . A A . 239 ASP HB3 1 1
9 26096 1 1 116 ASP N N -31.863 20.185 -6.690 1.00 . A A . 239 ASP N 1 1
9 26097 1 1 116 ASP O O -32.771 23.552 -7.553 1.00 . A A . 239 ASP O 1 1
9 26098 1 1 116 ASP OD1 O -34.650 20.545 -5.897 1.00 . A A . 239 ASP OD1 1 1
9 26099 1 1 116 ASP OD2 O -36.031 21.206 -7.515 1.00 . A A . 239 ASP OD2 1 1
9 26100 1 1 117 GLY C C -31.479 24.048 -3.734 1.00 . A A . 240 GLY C 1 1
9 26101 1 1 117 GLY CA C -32.623 23.803 -4.716 1.00 . A A . 240 GLY CA 1 1
9 26102 1 1 117 GLY H H -32.111 21.775 -5.025 1.00 . A A . 240 GLY H 1 1
9 26103 1 1 117 GLY HA2 H -32.720 24.683 -5.344 1.00 . A A . 240 GLY HA2 1 1
9 26104 1 1 117 GLY HA3 H -33.548 23.677 -4.152 1.00 . A A . 240 GLY HA3 1 1
9 26105 1 1 117 GLY N N -32.399 22.612 -5.524 1.00 . A A . 240 GLY N 1 1
9 26106 1 1 117 GLY O O -30.769 23.113 -3.354 1.00 . A A . 240 GLY O 1 1
9 26107 1 1 118 GLU C C -30.486 25.024 -1.052 1.00 . A A . 241 GLU C 1 1
9 26108 1 1 118 GLU CA C -30.286 25.736 -2.385 1.00 . A A . 241 GLU CA 1 1
9 26109 1 1 118 GLU CB C -30.326 27.257 -2.162 1.00 . A A . 241 GLU CB 1 1
9 26110 1 1 118 GLU CD C -31.751 28.537 -3.827 1.00 . A A . 241 GLU CD 1 1
9 26111 1 1 118 GLU CG C -30.340 28.089 -3.454 1.00 . A A . 241 GLU CG 1 1
9 26112 1 1 118 GLU H H -31.890 26.038 -3.696 1.00 . A A . 241 GLU H 1 1
9 26113 1 1 118 GLU HA H -29.307 25.476 -2.788 1.00 . A A . 241 GLU HA 1 1
9 26114 1 1 118 GLU HB2 H -31.196 27.518 -1.555 1.00 . A A . 241 GLU HB2 1 1
9 26115 1 1 118 GLU HB3 H -29.434 27.531 -1.598 1.00 . A A . 241 GLU HB3 1 1
9 26116 1 1 118 GLU HG2 H -29.740 28.986 -3.294 1.00 . A A . 241 GLU HG2 1 1
9 26117 1 1 118 GLU HG3 H -29.896 27.525 -4.274 1.00 . A A . 241 GLU HG3 1 1
9 26118 1 1 118 GLU N N -31.290 25.313 -3.340 1.00 . A A . 241 GLU N 1 1
9 26119 1 1 118 GLU O O -31.578 24.569 -0.715 1.00 . A A . 241 GLU O 1 1
9 26120 1 1 118 GLU OE1 O -32.546 27.648 -4.202 1.00 . A A . 241 GLU OE1 1 1
9 26121 1 1 118 GLU OE2 O -32.028 29.747 -3.684 1.00 . A A . 241 GLU OE2 1 1
9 26122 1 1 119 ALA C C -30.129 25.245 2.037 1.00 . A A . 242 ALA C 1 1
9 26123 1 1 119 ALA CA C -29.397 24.356 1.029 1.00 . A A . 242 ALA CA 1 1
9 26124 1 1 119 ALA CB C -27.959 24.082 1.458 1.00 . A A . 242 ALA CB 1 1
9 26125 1 1 119 ALA H H -28.576 25.412 -0.641 1.00 . A A . 242 ALA H 1 1
9 26126 1 1 119 ALA HA H -29.907 23.401 0.947 1.00 . A A . 242 ALA HA 1 1
9 26127 1 1 119 ALA HB1 H -27.447 25.016 1.664 1.00 . A A . 242 ALA HB1 1 1
9 26128 1 1 119 ALA HB2 H -27.979 23.470 2.358 1.00 . A A . 242 ALA HB2 1 1
9 26129 1 1 119 ALA HB3 H -27.423 23.562 0.663 1.00 . A A . 242 ALA HB3 1 1
9 26130 1 1 119 ALA N N -29.406 24.971 -0.283 1.00 . A A . 242 ALA N 1 1
9 26131 1 1 119 ALA O O -29.569 26.223 2.524 1.00 . A A . 242 ALA O 1 1
9 26132 1 1 120 THR C C -31.706 25.844 4.623 1.00 . A A . 243 THR C 1 1
9 26133 1 1 120 THR CA C -32.237 25.737 3.190 1.00 . A A . 243 THR CA 1 1
9 26134 1 1 120 THR CB C -33.664 25.162 3.141 1.00 . A A . 243 THR CB 1 1
9 26135 1 1 120 THR CG2 C -34.309 25.440 1.781 1.00 . A A . 243 THR CG2 1 1
9 26136 1 1 120 THR H H -31.756 24.030 2.019 1.00 . A A . 243 THR H 1 1
9 26137 1 1 120 THR HA H -32.258 26.747 2.776 1.00 . A A . 243 THR HA 1 1
9 26138 1 1 120 THR HB H -34.281 25.624 3.913 1.00 . A A . 243 THR HB 1 1
9 26139 1 1 120 THR HG1 H -33.359 23.583 4.244 1.00 . A A . 243 THR HG1 1 1
9 26140 1 1 120 THR HG21 H -35.310 25.008 1.752 1.00 . A A . 243 THR HG21 1 1
9 26141 1 1 120 THR HG22 H -34.387 26.515 1.622 1.00 . A A . 243 THR HG22 1 1
9 26142 1 1 120 THR HG23 H -33.714 25.007 0.978 1.00 . A A . 243 THR HG23 1 1
9 26143 1 1 120 THR N N -31.375 24.907 2.364 1.00 . A A . 243 THR N 1 1
9 26144 1 1 120 THR O O -31.830 26.887 5.263 1.00 . A A . 243 THR O 1 1
9 26145 1 1 120 THR OG1 O -33.651 23.760 3.344 1.00 . A A . 243 THR OG1 1 1
9 26146 1 1 121 ASP C C -29.812 25.734 7.053 1.00 . A A . 244 ASP C 1 1
9 26147 1 1 121 ASP CA C -30.770 24.650 6.555 1.00 . A A . 244 ASP CA 1 1
9 26148 1 1 121 ASP CB C -30.230 23.251 6.839 1.00 . A A . 244 ASP CB 1 1
9 26149 1 1 121 ASP CG C -29.656 23.109 8.248 1.00 . A A . 244 ASP CG 1 1
9 26150 1 1 121 ASP H H -30.959 23.969 4.524 1.00 . A A . 244 ASP H 1 1
9 26151 1 1 121 ASP HA H -31.689 24.765 7.130 1.00 . A A . 244 ASP HA 1 1
9 26152 1 1 121 ASP HB2 H -31.065 22.561 6.745 1.00 . A A . 244 ASP HB2 1 1
9 26153 1 1 121 ASP HB3 H -29.455 22.994 6.117 1.00 . A A . 244 ASP HB3 1 1
9 26154 1 1 121 ASP N N -31.118 24.758 5.138 1.00 . A A . 244 ASP N 1 1
9 26155 1 1 121 ASP O O -29.859 26.091 8.226 1.00 . A A . 244 ASP O 1 1
9 26156 1 1 121 ASP OD1 O -30.469 22.900 9.174 1.00 . A A . 244 ASP OD1 1 1
9 26157 1 1 121 ASP OD2 O -28.414 23.196 8.360 1.00 . A A . 244 ASP OD2 1 1
9 26158 1 1 122 SER C C -27.125 27.011 7.697 1.00 . A A . 245 SER C 1 1
9 26159 1 1 122 SER CA C -28.059 27.358 6.526 1.00 . A A . 245 SER CA 1 1
9 26160 1 1 122 SER CB C -28.896 28.617 6.794 1.00 . A A . 245 SER CB 1 1
9 26161 1 1 122 SER H H -29.009 25.977 5.213 1.00 . A A . 245 SER H 1 1
9 26162 1 1 122 SER HA H -27.433 27.589 5.668 1.00 . A A . 245 SER HA 1 1
9 26163 1 1 122 SER HB2 H -29.442 28.523 7.735 1.00 . A A . 245 SER HB2 1 1
9 26164 1 1 122 SER HB3 H -28.227 29.475 6.878 1.00 . A A . 245 SER HB3 1 1
9 26165 1 1 122 SER HG H -30.469 28.125 5.711 1.00 . A A . 245 SER HG 1 1
9 26166 1 1 122 SER N N -28.950 26.256 6.180 1.00 . A A . 245 SER N 1 1
9 26167 1 1 122 SER O O -26.899 27.856 8.561 1.00 . A A . 245 SER O 1 1
9 26168 1 1 122 SER OG O -29.807 28.831 5.727 1.00 . A A . 245 SER OG 1 1
9 26169 1 1 123 GLY C C -24.256 25.482 8.516 1.00 . A A . 246 GLY C 1 1
9 26170 1 1 123 GLY CA C -25.746 25.315 8.826 1.00 . A A . 246 GLY CA 1 1
9 26171 1 1 123 GLY H H -26.809 25.120 7.002 1.00 . A A . 246 GLY H 1 1
9 26172 1 1 123 GLY HA2 H -25.973 25.853 9.747 1.00 . A A . 246 GLY HA2 1 1
9 26173 1 1 123 GLY HA3 H -25.969 24.262 8.998 1.00 . A A . 246 GLY HA3 1 1
9 26174 1 1 123 GLY N N -26.590 25.782 7.734 1.00 . A A . 246 GLY N 1 1
9 26175 1 1 123 GLY O O -23.752 26.598 8.412 1.00 . A A . 246 GLY O 1 1
9 26176 1 1 124 ASN C C -21.814 22.971 7.451 1.00 . A A . 247 ASN C 1 1
9 26177 1 1 124 ASN CA C -22.096 24.286 8.179 1.00 . A A . 247 ASN CA 1 1
9 26178 1 1 124 ASN CB C -21.355 24.310 9.535 1.00 . A A . 247 ASN CB 1 1
9 26179 1 1 124 ASN CG C -20.968 22.909 10.031 1.00 . A A . 247 ASN CG 1 1
9 26180 1 1 124 ASN H H -24.023 23.472 8.387 1.00 . A A . 247 ASN H 1 1
9 26181 1 1 124 ASN HA H -21.775 25.126 7.562 1.00 . A A . 247 ASN HA 1 1
9 26182 1 1 124 ASN HB2 H -20.430 24.872 9.397 1.00 . A A . 247 ASN HB2 1 1
9 26183 1 1 124 ASN HB3 H -21.947 24.824 10.294 1.00 . A A . 247 ASN HB3 1 1
9 26184 1 1 124 ASN HD21 H -22.892 22.398 10.472 1.00 . A A . 247 ASN HD21 1 1
9 26185 1 1 124 ASN HD22 H -21.702 21.114 10.638 1.00 . A A . 247 ASN HD22 1 1
9 26186 1 1 124 ASN N N -23.540 24.360 8.398 1.00 . A A . 247 ASN N 1 1
9 26187 1 1 124 ASN ND2 N -21.934 22.085 10.423 1.00 . A A . 247 ASN ND2 1 1
9 26188 1 1 124 ASN O O -22.726 22.154 7.366 1.00 . A A . 247 ASN O 1 1
9 26189 1 1 124 ASN OD1 O -19.798 22.544 9.982 1.00 . A A . 247 ASN OD1 1 1
9 26190 1 1 125 ILE C C -18.689 21.149 6.830 1.00 . A A . 248 ILE C 1 1
9 26191 1 1 125 ILE CA C -20.155 21.432 6.474 1.00 . A A . 248 ILE CA 1 1
9 26192 1 1 125 ILE CB C -20.403 21.256 4.965 1.00 . A A . 248 ILE CB 1 1
9 26193 1 1 125 ILE CD1 C -19.100 21.556 2.823 1.00 . A A . 248 ILE CD1 1 1
9 26194 1 1 125 ILE CG1 C -19.616 22.243 4.090 1.00 . A A . 248 ILE CG1 1 1
9 26195 1 1 125 ILE CG2 C -21.892 21.309 4.612 1.00 . A A . 248 ILE CG2 1 1
9 26196 1 1 125 ILE H H -19.890 23.473 7.029 1.00 . A A . 248 ILE H 1 1
9 26197 1 1 125 ILE HA H -20.726 20.658 6.989 1.00 . A A . 248 ILE HA 1 1
9 26198 1 1 125 ILE HB H -20.059 20.253 4.722 1.00 . A A . 248 ILE HB 1 1
9 26199 1 1 125 ILE HD11 H -18.602 22.287 2.186 1.00 . A A . 248 ILE HD11 1 1
9 26200 1 1 125 ILE HD12 H -18.383 20.780 3.097 1.00 . A A . 248 ILE HD12 1 1
9 26201 1 1 125 ILE HD13 H -19.924 21.103 2.271 1.00 . A A . 248 ILE HD13 1 1
9 26202 1 1 125 ILE HG12 H -20.259 23.076 3.811 1.00 . A A . 248 ILE HG12 1 1
9 26203 1 1 125 ILE HG13 H -18.754 22.628 4.628 1.00 . A A . 248 ILE HG13 1 1
9 26204 1 1 125 ILE HG21 H -22.287 22.306 4.776 1.00 . A A . 248 ILE HG21 1 1
9 26205 1 1 125 ILE HG22 H -22.020 21.070 3.560 1.00 . A A . 248 ILE HG22 1 1
9 26206 1 1 125 ILE HG23 H -22.443 20.590 5.221 1.00 . A A . 248 ILE HG23 1 1
9 26207 1 1 125 ILE N N -20.585 22.743 6.972 1.00 . A A . 248 ILE N 1 1
9 26208 1 1 125 ILE O O -18.041 20.330 6.182 1.00 . A A . 248 ILE O 1 1
9 26209 1 1 126 ASP C C -16.493 20.128 8.538 1.00 . A A . 249 ASP C 1 1
9 26210 1 1 126 ASP CA C -16.774 21.608 8.300 1.00 . A A . 249 ASP CA 1 1
9 26211 1 1 126 ASP CB C -16.512 22.404 9.579 1.00 . A A . 249 ASP CB 1 1
9 26212 1 1 126 ASP CG C -15.055 22.272 10.010 1.00 . A A . 249 ASP CG 1 1
9 26213 1 1 126 ASP H H -18.761 22.351 8.469 1.00 . A A . 249 ASP H 1 1
9 26214 1 1 126 ASP HA H -16.114 21.975 7.512 1.00 . A A . 249 ASP HA 1 1
9 26215 1 1 126 ASP HB2 H -16.742 23.455 9.409 1.00 . A A . 249 ASP HB2 1 1
9 26216 1 1 126 ASP HB3 H -17.154 22.022 10.372 1.00 . A A . 249 ASP HB3 1 1
9 26217 1 1 126 ASP N N -18.158 21.794 7.875 1.00 . A A . 249 ASP N 1 1
9 26218 1 1 126 ASP O O -15.467 19.607 8.111 1.00 . A A . 249 ASP O 1 1
9 26219 1 1 126 ASP OD1 O -14.765 21.316 10.763 1.00 . A A . 249 ASP OD1 1 1
9 26220 1 1 126 ASP OD2 O -14.252 23.117 9.563 1.00 . A A . 249 ASP OD2 1 1
9 26221 1 1 127 ALA C C -17.019 17.215 8.163 1.00 . A A . 250 ALA C 1 1
9 26222 1 1 127 ALA CA C -17.430 18.014 9.406 1.00 . A A . 250 ALA CA 1 1
9 26223 1 1 127 ALA CB C -18.816 17.577 9.891 1.00 . A A . 250 ALA CB 1 1
9 26224 1 1 127 ALA H H -18.254 19.969 9.498 1.00 . A A . 250 ALA H 1 1
9 26225 1 1 127 ALA HA H -16.704 17.808 10.191 1.00 . A A . 250 ALA HA 1 1
9 26226 1 1 127 ALA HB1 H -19.560 17.766 9.116 1.00 . A A . 250 ALA HB1 1 1
9 26227 1 1 127 ALA HB2 H -18.803 16.511 10.122 1.00 . A A . 250 ALA HB2 1 1
9 26228 1 1 127 ALA HB3 H -19.091 18.131 10.789 1.00 . A A . 250 ALA HB3 1 1
9 26229 1 1 127 ALA N N -17.449 19.450 9.176 1.00 . A A . 250 ALA N 1 1
9 26230 1 1 127 ALA O O -16.395 16.164 8.290 1.00 . A A . 250 ALA O 1 1
9 26231 1 1 128 ALA C C -16.035 17.624 4.869 1.00 . A A . 251 ALA C 1 1
9 26232 1 1 128 ALA CA C -17.159 17.005 5.709 1.00 . A A . 251 ALA CA 1 1
9 26233 1 1 128 ALA CB C -18.473 16.977 4.923 1.00 . A A . 251 ALA CB 1 1
9 26234 1 1 128 ALA H H -17.787 18.630 6.937 1.00 . A A . 251 ALA H 1 1
9 26235 1 1 128 ALA HA H -16.882 15.969 5.904 1.00 . A A . 251 ALA HA 1 1
9 26236 1 1 128 ALA HB1 H -19.289 16.658 5.568 1.00 . A A . 251 ALA HB1 1 1
9 26237 1 1 128 ALA HB2 H -18.695 17.973 4.539 1.00 . A A . 251 ALA HB2 1 1
9 26238 1 1 128 ALA HB3 H -18.397 16.271 4.095 1.00 . A A . 251 ALA HB3 1 1
9 26239 1 1 128 ALA N N -17.378 17.701 6.971 1.00 . A A . 251 ALA N 1 1
9 26240 1 1 128 ALA O O -15.852 17.214 3.726 1.00 . A A . 251 ALA O 1 1
9 26241 1 1 129 LYS C C -13.297 18.438 3.843 1.00 . A A . 252 LYS C 1 1
9 26242 1 1 129 LYS CA C -14.266 19.328 4.639 1.00 . A A . 252 LYS CA 1 1
9 26243 1 1 129 LYS CB C -13.516 20.302 5.559 1.00 . A A . 252 LYS CB 1 1
9 26244 1 1 129 LYS CD C -12.232 20.647 7.690 1.00 . A A . 252 LYS CD 1 1
9 26245 1 1 129 LYS CE C -11.693 19.982 8.963 1.00 . A A . 252 LYS CE 1 1
9 26246 1 1 129 LYS CG C -12.710 19.608 6.666 1.00 . A A . 252 LYS CG 1 1
9 26247 1 1 129 LYS H H -15.466 18.898 6.348 1.00 . A A . 252 LYS H 1 1
9 26248 1 1 129 LYS HA H -14.812 19.937 3.918 1.00 . A A . 252 LYS HA 1 1
9 26249 1 1 129 LYS HB2 H -12.841 20.913 4.958 1.00 . A A . 252 LYS HB2 1 1
9 26250 1 1 129 LYS HB3 H -14.257 20.963 6.011 1.00 . A A . 252 LYS HB3 1 1
9 26251 1 1 129 LYS HD2 H -11.445 21.254 7.237 1.00 . A A . 252 LYS HD2 1 1
9 26252 1 1 129 LYS HD3 H -13.056 21.305 7.965 1.00 . A A . 252 LYS HD3 1 1
9 26253 1 1 129 LYS HE2 H -10.958 19.221 8.701 1.00 . A A . 252 LYS HE2 1 1
9 26254 1 1 129 LYS HE3 H -11.207 20.742 9.577 1.00 . A A . 252 LYS HE3 1 1
9 26255 1 1 129 LYS HG2 H -13.332 18.864 7.161 1.00 . A A . 252 LYS HG2 1 1
9 26256 1 1 129 LYS HG3 H -11.843 19.101 6.239 1.00 . A A . 252 LYS HG3 1 1
9 26257 1 1 129 LYS HZ1 H -12.388 18.939 10.585 1.00 . A A . 252 LYS HZ1 1 1
9 26258 1 1 129 LYS HZ2 H -13.435 20.089 10.043 1.00 . A A . 252 LYS HZ2 1 1
9 26259 1 1 129 LYS HZ3 H -13.264 18.681 9.212 1.00 . A A . 252 LYS HZ3 1 1
9 26260 1 1 129 LYS N N -15.267 18.582 5.404 1.00 . A A . 252 LYS N 1 1
9 26261 1 1 129 LYS NZ N -12.776 19.374 9.760 1.00 . A A . 252 LYS NZ 1 1
9 26262 1 1 129 LYS O O -12.896 18.799 2.737 1.00 . A A . 252 LYS O 1 1
9 26263 1 1 130 ASP C C -12.707 15.488 2.701 1.00 . A A . 253 ASP C 1 1
9 26264 1 1 130 ASP CA C -12.015 16.324 3.787 1.00 . A A . 253 ASP CA 1 1
9 26265 1 1 130 ASP CB C -11.456 15.404 4.881 1.00 . A A . 253 ASP CB 1 1
9 26266 1 1 130 ASP CG C -10.538 14.330 4.305 1.00 . A A . 253 ASP CG 1 1
9 26267 1 1 130 ASP H H -13.307 17.068 5.313 1.00 . A A . 253 ASP H 1 1
9 26268 1 1 130 ASP HA H -11.181 16.857 3.328 1.00 . A A . 253 ASP HA 1 1
9 26269 1 1 130 ASP HB2 H -10.890 15.997 5.600 1.00 . A A . 253 ASP HB2 1 1
9 26270 1 1 130 ASP HB3 H -12.280 14.914 5.401 1.00 . A A . 253 ASP HB3 1 1
9 26271 1 1 130 ASP N N -12.921 17.287 4.408 1.00 . A A . 253 ASP N 1 1
9 26272 1 1 130 ASP O O -12.056 14.992 1.785 1.00 . A A . 253 ASP O 1 1
9 26273 1 1 130 ASP OD1 O -9.387 14.686 3.972 1.00 . A A . 253 ASP OD1 1 1
9 26274 1 1 130 ASP OD2 O -11.003 13.171 4.220 1.00 . A A . 253 ASP OD2 1 1
9 26275 1 1 131 ILE C C -15.002 15.167 0.651 1.00 . A A . 254 ILE C 1 1
9 26276 1 1 131 ILE CA C -14.804 14.422 1.972 1.00 . A A . 254 ILE CA 1 1
9 26277 1 1 131 ILE CB C -16.134 14.105 2.685 1.00 . A A . 254 ILE CB 1 1
9 26278 1 1 131 ILE CD1 C -17.097 13.152 4.864 1.00 . A A . 254 ILE CD1 1 1
9 26279 1 1 131 ILE CG1 C -15.838 13.531 4.087 1.00 . A A . 254 ILE CG1 1 1
9 26280 1 1 131 ILE CG2 C -17.007 13.139 1.876 1.00 . A A . 254 ILE CG2 1 1
9 26281 1 1 131 ILE H H -14.541 15.878 3.459 1.00 . A A . 254 ILE H 1 1
9 26282 1 1 131 ILE HA H -14.268 13.482 1.803 1.00 . A A . 254 ILE HA 1 1
9 26283 1 1 131 ILE HB H -16.697 15.031 2.797 1.00 . A A . 254 ILE HB 1 1
9 26284 1 1 131 ILE HD11 H -16.820 12.920 5.894 1.00 . A A . 254 ILE HD11 1 1
9 26285 1 1 131 ILE HD12 H -17.809 13.976 4.859 1.00 . A A . 254 ILE HD12 1 1
9 26286 1 1 131 ILE HD13 H -17.552 12.272 4.421 1.00 . A A . 254 ILE HD13 1 1
9 26287 1 1 131 ILE HG12 H -15.204 12.648 3.996 1.00 . A A . 254 ILE HG12 1 1
9 26288 1 1 131 ILE HG13 H -15.316 14.270 4.694 1.00 . A A . 254 ILE HG13 1 1
9 26289 1 1 131 ILE HG21 H -17.999 13.092 2.320 1.00 . A A . 254 ILE HG21 1 1
9 26290 1 1 131 ILE HG22 H -17.121 13.482 0.850 1.00 . A A . 254 ILE HG22 1 1
9 26291 1 1 131 ILE HG23 H -16.569 12.142 1.875 1.00 . A A . 254 ILE HG23 1 1
9 26292 1 1 131 ILE N N -14.016 15.286 2.832 1.00 . A A . 254 ILE N 1 1
9 26293 1 1 131 ILE O O -15.102 16.394 0.640 1.00 . A A . 254 ILE O 1 1
9 26294 1 1 132 ILE C C -16.644 15.353 -2.051 1.00 . A A . 255 ILE C 1 1
9 26295 1 1 132 ILE CA C -15.170 15.041 -1.785 1.00 . A A . 255 ILE CA 1 1
9 26296 1 1 132 ILE CB C -14.581 14.122 -2.872 1.00 . A A . 255 ILE CB 1 1
9 26297 1 1 132 ILE CD1 C -12.162 14.559 -2.129 1.00 . A A . 255 ILE CD1 1 1
9 26298 1 1 132 ILE CG1 C -13.214 13.518 -2.505 1.00 . A A . 255 ILE CG1 1 1
9 26299 1 1 132 ILE CG2 C -14.527 14.873 -4.206 1.00 . A A . 255 ILE CG2 1 1
9 26300 1 1 132 ILE H H -14.982 13.434 -0.382 1.00 . A A . 255 ILE H 1 1
9 26301 1 1 132 ILE HA H -14.597 15.967 -1.807 1.00 . A A . 255 ILE HA 1 1
9 26302 1 1 132 ILE HB H -15.245 13.280 -3.030 1.00 . A A . 255 ILE HB 1 1
9 26303 1 1 132 ILE HD11 H -12.477 15.100 -1.239 1.00 . A A . 255 ILE HD11 1 1
9 26304 1 1 132 ILE HD12 H -11.226 14.045 -1.912 1.00 . A A . 255 ILE HD12 1 1
9 26305 1 1 132 ILE HD13 H -12.006 15.254 -2.952 1.00 . A A . 255 ILE HD13 1 1
9 26306 1 1 132 ILE HG12 H -13.327 12.838 -1.660 1.00 . A A . 255 ILE HG12 1 1
9 26307 1 1 132 ILE HG13 H -12.845 12.935 -3.350 1.00 . A A . 255 ILE HG13 1 1
9 26308 1 1 132 ILE HG21 H -14.088 14.231 -4.969 1.00 . A A . 255 ILE HG21 1 1
9 26309 1 1 132 ILE HG22 H -15.537 15.146 -4.520 1.00 . A A . 255 ILE HG22 1 1
9 26310 1 1 132 ILE HG23 H -13.934 15.781 -4.107 1.00 . A A . 255 ILE HG23 1 1
9 26311 1 1 132 ILE N N -15.041 14.442 -0.466 1.00 . A A . 255 ILE N 1 1
9 26312 1 1 132 ILE O O -17.373 14.486 -2.531 1.00 . A A . 255 ILE O 1 1
9 26313 1 1 133 ARG C C -18.480 17.345 -3.610 1.00 . A A . 256 ARG C 1 1
9 26314 1 1 133 ARG CA C -18.420 17.031 -2.116 1.00 . A A . 256 ARG CA 1 1
9 26315 1 1 133 ARG CB C -18.868 18.271 -1.326 1.00 . A A . 256 ARG CB 1 1
9 26316 1 1 133 ARG CD C -17.927 18.230 1.016 1.00 . A A . 256 ARG CD 1 1
9 26317 1 1 133 ARG CG C -19.173 18.033 0.158 1.00 . A A . 256 ARG CG 1 1
9 26318 1 1 133 ARG CZ C -16.102 19.942 0.970 1.00 . A A . 256 ARG CZ 1 1
9 26319 1 1 133 ARG H H -16.414 17.267 -1.437 1.00 . A A . 256 ARG H 1 1
9 26320 1 1 133 ARG HA H -19.141 16.247 -1.891 1.00 . A A . 256 ARG HA 1 1
9 26321 1 1 133 ARG HB2 H -18.133 19.061 -1.440 1.00 . A A . 256 ARG HB2 1 1
9 26322 1 1 133 ARG HB3 H -19.791 18.638 -1.778 1.00 . A A . 256 ARG HB3 1 1
9 26323 1 1 133 ARG HD2 H -18.178 18.102 2.069 1.00 . A A . 256 ARG HD2 1 1
9 26324 1 1 133 ARG HD3 H -17.215 17.463 0.739 1.00 . A A . 256 ARG HD3 1 1
9 26325 1 1 133 ARG HE H -18.053 20.288 0.519 1.00 . A A . 256 ARG HE 1 1
9 26326 1 1 133 ARG HG2 H -19.919 18.760 0.483 1.00 . A A . 256 ARG HG2 1 1
9 26327 1 1 133 ARG HG3 H -19.582 17.034 0.300 1.00 . A A . 256 ARG HG3 1 1
9 26328 1 1 133 ARG HH11 H -15.404 18.045 1.340 1.00 . A A . 256 ARG HH11 1 1
9 26329 1 1 133 ARG HH12 H -14.222 19.287 1.564 1.00 . A A . 256 ARG HH12 1 1
9 26330 1 1 133 ARG HH21 H -16.453 21.861 0.392 1.00 . A A . 256 ARG HH21 1 1
9 26331 1 1 133 ARG HH22 H -14.817 21.533 0.918 1.00 . A A . 256 ARG HH22 1 1
9 26332 1 1 133 ARG N N -17.087 16.579 -1.759 1.00 . A A . 256 ARG N 1 1
9 26333 1 1 133 ARG NE N -17.382 19.582 0.818 1.00 . A A . 256 ARG NE 1 1
9 26334 1 1 133 ARG NH1 N -15.172 19.037 1.301 1.00 . A A . 256 ARG NH1 1 1
9 26335 1 1 133 ARG NH2 N -15.763 21.218 0.767 1.00 . A A . 256 ARG NH2 1 1
9 26336 1 1 133 ARG O O -18.153 18.460 -4.023 1.00 . A A . 256 ARG O 1 1
9 26337 1 1 134 TYR C C -20.685 17.054 -5.728 1.00 . A A . 257 TYR C 1 1
9 26338 1 1 134 TYR CA C -19.223 16.602 -5.809 1.00 . A A . 257 TYR CA 1 1
9 26339 1 1 134 TYR CB C -19.073 15.326 -6.654 1.00 . A A . 257 TYR CB 1 1
9 26340 1 1 134 TYR CD1 C -19.966 16.056 -8.904 1.00 . A A . 257 TYR CD1 1 1
9 26341 1 1 134 TYR CD2 C -17.577 15.666 -8.661 1.00 . A A . 257 TYR CD2 1 1
9 26342 1 1 134 TYR CE1 C -19.741 16.637 -10.163 1.00 . A A . 257 TYR CE1 1 1
9 26343 1 1 134 TYR CE2 C -17.353 16.244 -9.921 1.00 . A A . 257 TYR CE2 1 1
9 26344 1 1 134 TYR CG C -18.878 15.621 -8.127 1.00 . A A . 257 TYR CG 1 1
9 26345 1 1 134 TYR CZ C -18.430 16.777 -10.648 1.00 . A A . 257 TYR CZ 1 1
9 26346 1 1 134 TYR H H -19.139 15.477 -3.993 1.00 . A A . 257 TYR H 1 1
9 26347 1 1 134 TYR HA H -18.599 17.390 -6.229 1.00 . A A . 257 TYR HA 1 1
9 26348 1 1 134 TYR HB2 H -18.229 14.733 -6.302 1.00 . A A . 257 TYR HB2 1 1
9 26349 1 1 134 TYR HB3 H -19.965 14.713 -6.541 1.00 . A A . 257 TYR HB3 1 1
9 26350 1 1 134 TYR HD1 H -20.972 15.994 -8.513 1.00 . A A . 257 TYR HD1 1 1
9 26351 1 1 134 TYR HD2 H -16.740 15.294 -8.090 1.00 . A A . 257 TYR HD2 1 1
9 26352 1 1 134 TYR HE1 H -20.568 17.061 -10.709 1.00 . A A . 257 TYR HE1 1 1
9 26353 1 1 134 TYR HE2 H -16.344 16.338 -10.297 1.00 . A A . 257 TYR HE2 1 1
9 26354 1 1 134 TYR HH H -17.383 17.984 -11.726 1.00 . A A . 257 TYR HH 1 1
9 26355 1 1 134 TYR N N -18.868 16.361 -4.419 1.00 . A A . 257 TYR N 1 1
9 26356 1 1 134 TYR O O -21.405 16.555 -4.865 1.00 . A A . 257 TYR O 1 1
9 26357 1 1 134 TYR OH O -18.195 17.464 -11.800 1.00 . A A . 257 TYR OH 1 1
9 26358 1 1 135 ILE C C -23.153 18.663 -7.848 1.00 . A A . 258 ILE C 1 1
9 26359 1 1 135 ILE CA C -22.548 18.424 -6.473 1.00 . A A . 258 ILE CA 1 1
9 26360 1 1 135 ILE CB C -22.702 19.629 -5.536 1.00 . A A . 258 ILE CB 1 1
9 26361 1 1 135 ILE CD1 C -24.414 20.790 -4.091 1.00 . A A . 258 ILE CD1 1 1
9 26362 1 1 135 ILE CG1 C -24.196 19.942 -5.343 1.00 . A A . 258 ILE CG1 1 1
9 26363 1 1 135 ILE CG2 C -21.959 20.865 -6.044 1.00 . A A . 258 ILE CG2 1 1
9 26364 1 1 135 ILE H H -20.560 18.393 -7.274 1.00 . A A . 258 ILE H 1 1
9 26365 1 1 135 ILE HA H -23.138 17.642 -6.006 1.00 . A A . 258 ILE HA 1 1
9 26366 1 1 135 ILE HB H -22.272 19.349 -4.574 1.00 . A A . 258 ILE HB 1 1
9 26367 1 1 135 ILE HD11 H -24.005 20.267 -3.229 1.00 . A A . 258 ILE HD11 1 1
9 26368 1 1 135 ILE HD12 H -23.915 21.752 -4.192 1.00 . A A . 258 ILE HD12 1 1
9 26369 1 1 135 ILE HD13 H -25.482 20.951 -3.944 1.00 . A A . 258 ILE HD13 1 1
9 26370 1 1 135 ILE HG12 H -24.589 20.451 -6.222 1.00 . A A . 258 ILE HG12 1 1
9 26371 1 1 135 ILE HG13 H -24.767 19.023 -5.223 1.00 . A A . 258 ILE HG13 1 1
9 26372 1 1 135 ILE HG21 H -20.928 20.603 -6.280 1.00 . A A . 258 ILE HG21 1 1
9 26373 1 1 135 ILE HG22 H -22.444 21.264 -6.933 1.00 . A A . 258 ILE HG22 1 1
9 26374 1 1 135 ILE HG23 H -21.961 21.634 -5.273 1.00 . A A . 258 ILE HG23 1 1
9 26375 1 1 135 ILE N N -21.158 17.984 -6.561 1.00 . A A . 258 ILE N 1 1
9 26376 1 1 135 ILE O O -22.580 19.373 -8.672 1.00 . A A . 258 ILE O 1 1
9 26377 1 1 136 ILE C C -26.211 19.334 -8.867 1.00 . A A . 259 ILE C 1 1
9 26378 1 1 136 ILE CA C -25.128 18.328 -9.263 1.00 . A A . 259 ILE CA 1 1
9 26379 1 1 136 ILE CB C -25.720 17.008 -9.776 1.00 . A A . 259 ILE CB 1 1
9 26380 1 1 136 ILE CD1 C -25.213 14.535 -10.142 1.00 . A A . 259 ILE CD1 1 1
9 26381 1 1 136 ILE CG1 C -24.625 15.931 -9.929 1.00 . A A . 259 ILE CG1 1 1
9 26382 1 1 136 ILE CG2 C -26.438 17.281 -11.105 1.00 . A A . 259 ILE CG2 1 1
9 26383 1 1 136 ILE H H -24.711 17.437 -7.396 1.00 . A A . 259 ILE H 1 1
9 26384 1 1 136 ILE HA H -24.500 18.732 -10.055 1.00 . A A . 259 ILE HA 1 1
9 26385 1 1 136 ILE HB H -26.451 16.657 -9.053 1.00 . A A . 259 ILE HB 1 1
9 26386 1 1 136 ILE HD11 H -25.785 14.474 -11.064 1.00 . A A . 259 ILE HD11 1 1
9 26387 1 1 136 ILE HD12 H -24.405 13.805 -10.172 1.00 . A A . 259 ILE HD12 1 1
9 26388 1 1 136 ILE HD13 H -25.857 14.299 -9.299 1.00 . A A . 259 ILE HD13 1 1
9 26389 1 1 136 ILE HG12 H -23.951 16.197 -10.742 1.00 . A A . 259 ILE HG12 1 1
9 26390 1 1 136 ILE HG13 H -24.032 15.848 -9.018 1.00 . A A . 259 ILE HG13 1 1
9 26391 1 1 136 ILE HG21 H -25.724 17.640 -11.846 1.00 . A A . 259 ILE HG21 1 1
9 26392 1 1 136 ILE HG22 H -26.923 16.376 -11.464 1.00 . A A . 259 ILE HG22 1 1
9 26393 1 1 136 ILE HG23 H -27.202 18.048 -10.970 1.00 . A A . 259 ILE HG23 1 1
9 26394 1 1 136 ILE N N -24.326 18.078 -8.085 1.00 . A A . 259 ILE N 1 1
9 26395 1 1 136 ILE O O -27.085 19.006 -8.057 1.00 . A A . 259 ILE O 1 1
9 26396 1 1 137 GLY C C -28.117 21.559 -10.396 1.00 . A A . 260 GLY C 1 1
9 26397 1 1 137 GLY CA C -27.146 21.584 -9.224 1.00 . A A . 260 GLY CA 1 1
9 26398 1 1 137 GLY H H -25.416 20.730 -10.113 1.00 . A A . 260 GLY H 1 1
9 26399 1 1 137 GLY HA2 H -27.667 21.466 -8.274 1.00 . A A . 260 GLY HA2 1 1
9 26400 1 1 137 GLY HA3 H -26.661 22.560 -9.226 1.00 . A A . 260 GLY HA3 1 1
9 26401 1 1 137 GLY N N -26.141 20.550 -9.419 1.00 . A A . 260 GLY N 1 1
9 26402 1 1 137 GLY O O -27.777 22.049 -11.472 1.00 . A A . 260 GLY O 1 1
9 26403 1 1 138 ILE C C -30.727 22.449 -11.550 1.00 . A A . 261 ILE C 1 1
9 26404 1 1 138 ILE CA C -30.289 21.004 -11.308 1.00 . A A . 261 ILE CA 1 1
9 26405 1 1 138 ILE CB C -31.502 20.085 -11.063 1.00 . A A . 261 ILE CB 1 1
9 26406 1 1 138 ILE CD1 C -30.388 17.760 -11.260 1.00 . A A . 261 ILE CD1 1 1
9 26407 1 1 138 ILE CG1 C -31.167 18.743 -10.385 1.00 . A A . 261 ILE CG1 1 1
9 26408 1 1 138 ILE CG2 C -32.226 19.840 -12.398 1.00 . A A . 261 ILE CG2 1 1
9 26409 1 1 138 ILE H H -29.596 20.697 -9.296 1.00 . A A . 261 ILE H 1 1
9 26410 1 1 138 ILE HA H -29.766 20.621 -12.180 1.00 . A A . 261 ILE HA 1 1
9 26411 1 1 138 ILE HB H -32.197 20.617 -10.415 1.00 . A A . 261 ILE HB 1 1
9 26412 1 1 138 ILE HD11 H -31.015 17.405 -12.078 1.00 . A A . 261 ILE HD11 1 1
9 26413 1 1 138 ILE HD12 H -29.494 18.238 -11.652 1.00 . A A . 261 ILE HD12 1 1
9 26414 1 1 138 ILE HD13 H -30.095 16.901 -10.655 1.00 . A A . 261 ILE HD13 1 1
9 26415 1 1 138 ILE HG12 H -30.598 18.908 -9.476 1.00 . A A . 261 ILE HG12 1 1
9 26416 1 1 138 ILE HG13 H -32.097 18.263 -10.094 1.00 . A A . 261 ILE HG13 1 1
9 26417 1 1 138 ILE HG21 H -33.092 19.203 -12.235 1.00 . A A . 261 ILE HG21 1 1
9 26418 1 1 138 ILE HG22 H -32.568 20.778 -12.831 1.00 . A A . 261 ILE HG22 1 1
9 26419 1 1 138 ILE HG23 H -31.563 19.361 -13.118 1.00 . A A . 261 ILE HG23 1 1
9 26420 1 1 138 ILE N N -29.321 21.008 -10.220 1.00 . A A . 261 ILE N 1 1
9 26421 1 1 138 ILE O O -31.007 23.192 -10.608 1.00 . A A . 261 ILE O 1 1
9 26422 1 1 139 GLY C C -32.478 24.672 -13.079 1.00 . A A . 262 GLY C 1 1
9 26423 1 1 139 GLY CA C -31.021 24.239 -13.222 1.00 . A A . 262 GLY CA 1 1
9 26424 1 1 139 GLY H H -30.636 22.159 -13.517 1.00 . A A . 262 GLY H 1 1
9 26425 1 1 139 GLY HA2 H -30.396 24.897 -12.620 1.00 . A A . 262 GLY HA2 1 1
9 26426 1 1 139 GLY HA3 H -30.722 24.344 -14.264 1.00 . A A . 262 GLY HA3 1 1
9 26427 1 1 139 GLY N N -30.805 22.859 -12.811 1.00 . A A . 262 GLY N 1 1
9 26428 1 1 139 GLY O O -33.000 25.384 -13.932 1.00 . A A . 262 GLY O 1 1
9 26429 1 1 140 LYS C C -34.236 25.976 -10.764 1.00 . A A . 263 LYS C 1 1
9 26430 1 1 140 LYS CA C -34.450 24.725 -11.610 1.00 . A A . 263 LYS CA 1 1
9 26431 1 1 140 LYS CB C -35.202 23.602 -10.881 1.00 . A A . 263 LYS CB 1 1
9 26432 1 1 140 LYS CD C -35.472 22.224 -13.100 1.00 . A A . 263 LYS CD 1 1
9 26433 1 1 140 LYS CE C -36.960 22.446 -13.407 1.00 . A A . 263 LYS CE 1 1
9 26434 1 1 140 LYS CG C -35.112 22.247 -11.603 1.00 . A A . 263 LYS CG 1 1
9 26435 1 1 140 LYS H H -32.606 23.747 -11.296 1.00 . A A . 263 LYS H 1 1
9 26436 1 1 140 LYS HA H -35.017 25.006 -12.497 1.00 . A A . 263 LYS HA 1 1
9 26437 1 1 140 LYS HB2 H -34.768 23.462 -9.893 1.00 . A A . 263 LYS HB2 1 1
9 26438 1 1 140 LYS HB3 H -36.245 23.891 -10.743 1.00 . A A . 263 LYS HB3 1 1
9 26439 1 1 140 LYS HD2 H -34.862 22.933 -13.662 1.00 . A A . 263 LYS HD2 1 1
9 26440 1 1 140 LYS HD3 H -35.215 21.228 -13.467 1.00 . A A . 263 LYS HD3 1 1
9 26441 1 1 140 LYS HE2 H -37.152 22.098 -14.424 1.00 . A A . 263 LYS HE2 1 1
9 26442 1 1 140 LYS HE3 H -37.578 21.865 -12.721 1.00 . A A . 263 LYS HE3 1 1
9 26443 1 1 140 LYS HG2 H -34.083 21.896 -11.516 1.00 . A A . 263 LYS HG2 1 1
9 26444 1 1 140 LYS HG3 H -35.743 21.535 -11.070 1.00 . A A . 263 LYS HG3 1 1
9 26445 1 1 140 LYS HZ1 H -36.778 24.403 -13.978 1.00 . A A . 263 LYS HZ1 1 1
9 26446 1 1 140 LYS HZ2 H -38.320 23.962 -13.599 1.00 . A A . 263 LYS HZ2 1 1
9 26447 1 1 140 LYS HZ3 H -37.220 24.216 -12.404 1.00 . A A . 263 LYS HZ3 1 1
9 26448 1 1 140 LYS N N -33.127 24.270 -11.986 1.00 . A A . 263 LYS N 1 1
9 26449 1 1 140 LYS NZ N -37.348 23.866 -13.341 1.00 . A A . 263 LYS NZ 1 1
9 26450 1 1 140 LYS O O -34.665 27.060 -11.151 1.00 . A A . 263 LYS O 1 1
9 26451 1 1 141 HIS C C -31.665 27.397 -9.395 1.00 . A A . 264 HIS C 1 1
9 26452 1 1 141 HIS CA C -33.042 26.995 -8.886 1.00 . A A . 264 HIS CA 1 1
9 26453 1 1 141 HIS CB C -32.989 26.695 -7.385 1.00 . A A . 264 HIS CB 1 1
9 26454 1 1 141 HIS CD2 C -35.143 25.291 -7.081 1.00 . A A . 264 HIS CD2 1 1
9 26455 1 1 141 HIS CE1 C -35.899 26.195 -5.232 1.00 . A A . 264 HIS CE1 1 1
9 26456 1 1 141 HIS CG C -34.308 26.327 -6.744 1.00 . A A . 264 HIS CG 1 1
9 26457 1 1 141 HIS H H -33.213 24.917 -9.348 1.00 . A A . 264 HIS H 1 1
9 26458 1 1 141 HIS HA H -33.692 27.849 -9.053 1.00 . A A . 264 HIS HA 1 1
9 26459 1 1 141 HIS HB2 H -32.254 25.915 -7.200 1.00 . A A . 264 HIS HB2 1 1
9 26460 1 1 141 HIS HB3 H -32.625 27.599 -6.894 1.00 . A A . 264 HIS HB3 1 1
9 26461 1 1 141 HIS HD1 H -34.315 27.571 -5.017 1.00 . A A . 264 HIS HD1 1 1
9 26462 1 1 141 HIS HD2 H -35.013 24.589 -7.891 1.00 . A A . 264 HIS HD2 1 1
9 26463 1 1 141 HIS HE1 H -36.482 26.381 -4.342 1.00 . A A . 264 HIS HE1 1 1
9 26464 1 1 141 HIS N N -33.505 25.842 -9.650 1.00 . A A . 264 HIS N 1 1
9 26465 1 1 141 HIS ND1 N -34.787 26.867 -5.572 1.00 . A A . 264 HIS ND1 1 1
9 26466 1 1 141 HIS NE2 N -36.157 25.224 -6.121 1.00 . A A . 264 HIS NE2 1 1
9 26467 1 1 141 HIS O O -31.402 28.574 -9.652 1.00 . A A . 264 HIS O 1 1
9 26468 1 1 142 PHE C C -29.189 27.182 -11.397 1.00 . A A . 265 PHE C 1 1
9 26469 1 1 142 PHE CA C -29.396 26.624 -9.987 1.00 . A A . 265 PHE CA 1 1
9 26470 1 1 142 PHE CB C -28.555 25.380 -9.687 1.00 . A A . 265 PHE CB 1 1
9 26471 1 1 142 PHE CD1 C -28.066 25.806 -7.249 1.00 . A A . 265 PHE CD1 1 1
9 26472 1 1 142 PHE CD2 C -29.313 23.808 -7.839 1.00 . A A . 265 PHE CD2 1 1
9 26473 1 1 142 PHE CE1 C -28.168 25.473 -5.888 1.00 . A A . 265 PHE CE1 1 1
9 26474 1 1 142 PHE CE2 C -29.348 23.436 -6.488 1.00 . A A . 265 PHE CE2 1 1
9 26475 1 1 142 PHE CG C -28.635 24.975 -8.229 1.00 . A A . 265 PHE CG 1 1
9 26476 1 1 142 PHE CZ C -28.771 24.264 -5.512 1.00 . A A . 265 PHE CZ 1 1
9 26477 1 1 142 PHE H H -31.093 25.467 -9.438 1.00 . A A . 265 PHE H 1 1
9 26478 1 1 142 PHE HA H -29.016 27.406 -9.335 1.00 . A A . 265 PHE HA 1 1
9 26479 1 1 142 PHE HB2 H -28.841 24.548 -10.330 1.00 . A A . 265 PHE HB2 1 1
9 26480 1 1 142 PHE HB3 H -27.515 25.610 -9.917 1.00 . A A . 265 PHE HB3 1 1
9 26481 1 1 142 PHE HD1 H -27.516 26.680 -7.548 1.00 . A A . 265 PHE HD1 1 1
9 26482 1 1 142 PHE HD2 H -29.793 23.173 -8.562 1.00 . A A . 265 PHE HD2 1 1
9 26483 1 1 142 PHE HE1 H -27.727 26.109 -5.135 1.00 . A A . 265 PHE HE1 1 1
9 26484 1 1 142 PHE HE2 H -29.803 22.498 -6.218 1.00 . A A . 265 PHE HE2 1 1
9 26485 1 1 142 PHE HZ H -28.746 23.950 -4.481 1.00 . A A . 265 PHE HZ 1 1
9 26486 1 1 142 PHE N N -30.793 26.410 -9.623 1.00 . A A . 265 PHE N 1 1
9 26487 1 1 142 PHE O O -28.087 27.099 -11.935 1.00 . A A . 265 PHE O 1 1
9 26488 1 1 143 GLN C C -29.737 29.971 -12.768 1.00 . A A . 266 GLN C 1 1
9 26489 1 1 143 GLN CA C -30.107 28.546 -13.203 1.00 . A A . 266 GLN CA 1 1
9 26490 1 1 143 GLN CB C -31.393 28.492 -14.042 1.00 . A A . 266 GLN CB 1 1
9 26491 1 1 143 GLN CD C -33.886 28.916 -14.184 1.00 . A A . 266 GLN CD 1 1
9 26492 1 1 143 GLN CG C -32.660 28.897 -13.277 1.00 . A A . 266 GLN CG 1 1
9 26493 1 1 143 GLN H H -31.098 27.833 -11.477 1.00 . A A . 266 GLN H 1 1
9 26494 1 1 143 GLN HA H -29.297 28.165 -13.824 1.00 . A A . 266 GLN HA 1 1
9 26495 1 1 143 GLN HB2 H -31.273 29.160 -14.897 1.00 . A A . 266 GLN HB2 1 1
9 26496 1 1 143 GLN HB3 H -31.513 27.478 -14.421 1.00 . A A . 266 GLN HB3 1 1
9 26497 1 1 143 GLN HE21 H -33.824 26.892 -14.448 1.00 . A A . 266 GLN HE21 1 1
9 26498 1 1 143 GLN HE22 H -35.108 27.753 -15.289 1.00 . A A . 266 GLN HE22 1 1
9 26499 1 1 143 GLN HG2 H -32.847 28.203 -12.460 1.00 . A A . 266 GLN HG2 1 1
9 26500 1 1 143 GLN HG3 H -32.536 29.898 -12.865 1.00 . A A . 266 GLN HG3 1 1
9 26501 1 1 143 GLN N N -30.234 27.757 -11.994 1.00 . A A . 266 GLN N 1 1
9 26502 1 1 143 GLN NE2 N -34.302 27.758 -14.687 1.00 . A A . 266 GLN NE2 1 1
9 26503 1 1 143 GLN O O -29.096 30.702 -13.517 1.00 . A A . 266 GLN O 1 1
9 26504 1 1 143 GLN OE1 O -34.452 29.971 -14.447 1.00 . A A . 266 GLN OE1 1 1
9 26505 1 1 144 THR C C -28.391 31.636 -10.390 1.00 . A A . 267 THR C 1 1
9 26506 1 1 144 THR CA C -29.798 31.661 -10.991 1.00 . A A . 267 THR CA 1 1
9 26507 1 1 144 THR CB C -30.843 32.071 -9.947 1.00 . A A . 267 THR CB 1 1
9 26508 1 1 144 THR CG2 C -32.239 32.211 -10.548 1.00 . A A . 267 THR CG2 1 1
9 26509 1 1 144 THR H H -30.594 29.712 -10.925 1.00 . A A . 267 THR H 1 1
9 26510 1 1 144 THR HA H -29.827 32.404 -11.790 1.00 . A A . 267 THR HA 1 1
9 26511 1 1 144 THR HB H -30.555 33.048 -9.579 1.00 . A A . 267 THR HB 1 1
9 26512 1 1 144 THR HG1 H -31.229 30.317 -9.166 1.00 . A A . 267 THR HG1 1 1
9 26513 1 1 144 THR HG21 H -32.909 32.616 -9.790 1.00 . A A . 267 THR HG21 1 1
9 26514 1 1 144 THR HG22 H -32.202 32.901 -11.391 1.00 . A A . 267 THR HG22 1 1
9 26515 1 1 144 THR HG23 H -32.617 31.245 -10.880 1.00 . A A . 267 THR HG23 1 1
9 26516 1 1 144 THR N N -30.122 30.362 -11.544 1.00 . A A . 267 THR N 1 1
9 26517 1 1 144 THR O O -28.069 30.774 -9.569 1.00 . A A . 267 THR O 1 1
9 26518 1 1 144 THR OG1 O -30.894 31.170 -8.857 1.00 . A A . 267 THR OG1 1 1
9 26519 1 1 145 LYS C C -26.168 32.720 -8.741 1.00 . A A . 268 LYS C 1 1
9 26520 1 1 145 LYS CA C -26.198 32.732 -10.273 1.00 . A A . 268 LYS CA 1 1
9 26521 1 1 145 LYS CB C -25.537 33.987 -10.849 1.00 . A A . 268 LYS CB 1 1
9 26522 1 1 145 LYS CD C -23.274 35.061 -11.197 1.00 . A A . 268 LYS CD 1 1
9 26523 1 1 145 LYS CE C -21.767 34.806 -11.110 1.00 . A A . 268 LYS CE 1 1
9 26524 1 1 145 LYS CG C -24.020 33.782 -10.815 1.00 . A A . 268 LYS CG 1 1
9 26525 1 1 145 LYS H H -27.864 33.264 -11.477 1.00 . A A . 268 LYS H 1 1
9 26526 1 1 145 LYS HA H -25.625 31.880 -10.636 1.00 . A A . 268 LYS HA 1 1
9 26527 1 1 145 LYS HB2 H -25.839 34.127 -11.888 1.00 . A A . 268 LYS HB2 1 1
9 26528 1 1 145 LYS HB3 H -25.825 34.864 -10.269 1.00 . A A . 268 LYS HB3 1 1
9 26529 1 1 145 LYS HD2 H -23.550 35.385 -12.202 1.00 . A A . 268 LYS HD2 1 1
9 26530 1 1 145 LYS HD3 H -23.539 35.848 -10.487 1.00 . A A . 268 LYS HD3 1 1
9 26531 1 1 145 LYS HE2 H -21.240 35.758 -11.173 1.00 . A A . 268 LYS HE2 1 1
9 26532 1 1 145 LYS HE3 H -21.549 34.339 -10.147 1.00 . A A . 268 LYS HE3 1 1
9 26533 1 1 145 LYS HG2 H -23.719 33.489 -9.808 1.00 . A A . 268 LYS HG2 1 1
9 26534 1 1 145 LYS HG3 H -23.762 32.976 -11.505 1.00 . A A . 268 LYS HG3 1 1
9 26535 1 1 145 LYS HZ1 H -21.746 33.026 -12.127 1.00 . A A . 268 LYS HZ1 1 1
9 26536 1 1 145 LYS HZ2 H -21.498 34.343 -13.087 1.00 . A A . 268 LYS HZ2 1 1
9 26537 1 1 145 LYS HZ3 H -20.292 33.796 -12.107 1.00 . A A . 268 LYS HZ3 1 1
9 26538 1 1 145 LYS N N -27.559 32.608 -10.773 1.00 . A A . 268 LYS N 1 1
9 26539 1 1 145 LYS NZ N -21.290 33.926 -12.191 1.00 . A A . 268 LYS NZ 1 1
9 26540 1 1 145 LYS O O -25.323 32.058 -8.143 1.00 . A A . 268 LYS O 1 1
9 26541 1 1 146 GLU C C -27.258 32.080 -6.046 1.00 . A A . 269 GLU C 1 1
9 26542 1 1 146 GLU CA C -27.191 33.485 -6.651 1.00 . A A . 269 GLU CA 1 1
9 26543 1 1 146 GLU CB C -28.362 34.377 -6.215 1.00 . A A . 269 GLU CB 1 1
9 26544 1 1 146 GLU CD C -30.840 34.833 -6.459 1.00 . A A . 269 GLU CD 1 1
9 26545 1 1 146 GLU CG C -29.739 33.784 -6.548 1.00 . A A . 269 GLU CG 1 1
9 26546 1 1 146 GLU H H -27.815 33.900 -8.653 1.00 . A A . 269 GLU H 1 1
9 26547 1 1 146 GLU HA H -26.272 33.956 -6.296 1.00 . A A . 269 GLU HA 1 1
9 26548 1 1 146 GLU HB2 H -28.307 34.535 -5.136 1.00 . A A . 269 GLU HB2 1 1
9 26549 1 1 146 GLU HB3 H -28.259 35.348 -6.704 1.00 . A A . 269 GLU HB3 1 1
9 26550 1 1 146 GLU HG2 H -29.732 33.379 -7.556 1.00 . A A . 269 GLU HG2 1 1
9 26551 1 1 146 GLU HG3 H -29.977 32.978 -5.853 1.00 . A A . 269 GLU HG3 1 1
9 26552 1 1 146 GLU N N -27.116 33.420 -8.105 1.00 . A A . 269 GLU N 1 1
9 26553 1 1 146 GLU O O -26.577 31.792 -5.066 1.00 . A A . 269 GLU O 1 1
9 26554 1 1 146 GLU OE1 O -31.119 35.269 -5.322 1.00 . A A . 269 GLU OE1 1 1
9 26555 1 1 146 GLU OE2 O -31.371 35.188 -7.534 1.00 . A A . 269 GLU OE2 1 1
9 26556 1 1 147 SER C C -26.857 29.080 -6.551 1.00 . A A . 270 SER C 1 1
9 26557 1 1 147 SER CA C -28.156 29.814 -6.225 1.00 . A A . 270 SER CA 1 1
9 26558 1 1 147 SER CB C -29.367 29.146 -6.882 1.00 . A A . 270 SER CB 1 1
9 26559 1 1 147 SER H H -28.526 31.459 -7.503 1.00 . A A . 270 SER H 1 1
9 26560 1 1 147 SER HA H -28.302 29.790 -5.145 1.00 . A A . 270 SER HA 1 1
9 26561 1 1 147 SER HB2 H -29.261 29.159 -7.966 1.00 . A A . 270 SER HB2 1 1
9 26562 1 1 147 SER HB3 H -29.442 28.112 -6.546 1.00 . A A . 270 SER HB3 1 1
9 26563 1 1 147 SER HG H -30.687 30.558 -7.138 1.00 . A A . 270 SER HG 1 1
9 26564 1 1 147 SER N N -28.054 31.194 -6.652 1.00 . A A . 270 SER N 1 1
9 26565 1 1 147 SER O O -26.311 28.395 -5.688 1.00 . A A . 270 SER O 1 1
9 26566 1 1 147 SER OG O -30.553 29.823 -6.524 1.00 . A A . 270 SER OG 1 1
9 26567 1 1 148 GLN C C -24.005 28.787 -7.207 1.00 . A A . 271 GLN C 1 1
9 26568 1 1 148 GLN CA C -25.128 28.550 -8.217 1.00 . A A . 271 GLN CA 1 1
9 26569 1 1 148 GLN CB C -24.710 29.029 -9.612 1.00 . A A . 271 GLN CB 1 1
9 26570 1 1 148 GLN CD C -25.435 29.218 -12.049 1.00 . A A . 271 GLN CD 1 1
9 26571 1 1 148 GLN CG C -25.720 28.603 -10.682 1.00 . A A . 271 GLN CG 1 1
9 26572 1 1 148 GLN H H -26.842 29.827 -8.437 1.00 . A A . 271 GLN H 1 1
9 26573 1 1 148 GLN HA H -25.313 27.478 -8.268 1.00 . A A . 271 GLN HA 1 1
9 26574 1 1 148 GLN HB2 H -24.604 30.112 -9.601 1.00 . A A . 271 GLN HB2 1 1
9 26575 1 1 148 GLN HB3 H -23.743 28.592 -9.861 1.00 . A A . 271 GLN HB3 1 1
9 26576 1 1 148 GLN HE21 H -26.926 28.122 -12.873 1.00 . A A . 271 GLN HE21 1 1
9 26577 1 1 148 GLN HE22 H -26.079 29.220 -13.968 1.00 . A A . 271 GLN HE22 1 1
9 26578 1 1 148 GLN HG2 H -25.693 27.520 -10.772 1.00 . A A . 271 GLN HG2 1 1
9 26579 1 1 148 GLN HG3 H -26.726 28.893 -10.391 1.00 . A A . 271 GLN HG3 1 1
9 26580 1 1 148 GLN N N -26.362 29.209 -7.787 1.00 . A A . 271 GLN N 1 1
9 26581 1 1 148 GLN NE2 N -26.203 28.815 -13.053 1.00 . A A . 271 GLN NE2 1 1
9 26582 1 1 148 GLN O O -23.362 27.843 -6.752 1.00 . A A . 271 GLN O 1 1
9 26583 1 1 148 GLN OE1 O -24.547 30.052 -12.206 1.00 . A A . 271 GLN OE1 1 1
9 26584 1 1 149 GLU C C -22.868 29.555 -4.557 1.00 . A A . 272 GLU C 1 1
9 26585 1 1 149 GLU CA C -22.815 30.427 -5.816 1.00 . A A . 272 GLU CA 1 1
9 26586 1 1 149 GLU CB C -22.979 31.913 -5.475 1.00 . A A . 272 GLU CB 1 1
9 26587 1 1 149 GLU CD C -23.032 34.236 -6.480 1.00 . A A . 272 GLU CD 1 1
9 26588 1 1 149 GLU CG C -22.534 32.804 -6.644 1.00 . A A . 272 GLU CG 1 1
9 26589 1 1 149 GLU H H -24.403 30.768 -7.204 1.00 . A A . 272 GLU H 1 1
9 26590 1 1 149 GLU HA H -21.830 30.282 -6.257 1.00 . A A . 272 GLU HA 1 1
9 26591 1 1 149 GLU HB2 H -24.023 32.112 -5.231 1.00 . A A . 272 GLU HB2 1 1
9 26592 1 1 149 GLU HB3 H -22.370 32.157 -4.602 1.00 . A A . 272 GLU HB3 1 1
9 26593 1 1 149 GLU HG2 H -21.444 32.815 -6.693 1.00 . A A . 272 GLU HG2 1 1
9 26594 1 1 149 GLU HG3 H -22.908 32.411 -7.587 1.00 . A A . 272 GLU HG3 1 1
9 26595 1 1 149 GLU N N -23.813 30.044 -6.803 1.00 . A A . 272 GLU N 1 1
9 26596 1 1 149 GLU O O -21.822 29.255 -3.984 1.00 . A A . 272 GLU O 1 1
9 26597 1 1 149 GLU OE1 O -22.777 34.802 -5.395 1.00 . A A . 272 GLU OE1 1 1
9 26598 1 1 149 GLU OE2 O -23.655 34.740 -7.440 1.00 . A A . 272 GLU OE2 1 1
9 26599 1 1 150 THR C C -23.531 26.943 -3.134 1.00 . A A . 273 THR C 1 1
9 26600 1 1 150 THR CA C -24.165 28.322 -2.911 1.00 . A A . 273 THR CA 1 1
9 26601 1 1 150 THR CB C -25.615 28.254 -2.401 1.00 . A A . 273 THR CB 1 1
9 26602 1 1 150 THR CG2 C -26.298 29.625 -2.385 1.00 . A A . 273 THR CG2 1 1
9 26603 1 1 150 THR H H -24.890 29.296 -4.673 1.00 . A A . 273 THR H 1 1
9 26604 1 1 150 THR HA H -23.591 28.819 -2.129 1.00 . A A . 273 THR HA 1 1
9 26605 1 1 150 THR HB H -25.572 27.900 -1.374 1.00 . A A . 273 THR HB 1 1
9 26606 1 1 150 THR HG1 H -26.429 27.677 -4.066 1.00 . A A . 273 THR HG1 1 1
9 26607 1 1 150 THR HG21 H -26.496 29.970 -3.399 1.00 . A A . 273 THR HG21 1 1
9 26608 1 1 150 THR HG22 H -27.250 29.550 -1.859 1.00 . A A . 273 THR HG22 1 1
9 26609 1 1 150 THR HG23 H -25.667 30.353 -1.874 1.00 . A A . 273 THR HG23 1 1
9 26610 1 1 150 THR N N -24.059 29.133 -4.116 1.00 . A A . 273 THR N 1 1
9 26611 1 1 150 THR O O -22.821 26.434 -2.265 1.00 . A A . 273 THR O 1 1
9 26612 1 1 150 THR OG1 O -26.414 27.365 -3.153 1.00 . A A . 273 THR OG1 1 1
9 26613 1 1 151 LEU C C -21.650 25.085 -4.439 1.00 . A A . 274 LEU C 1 1
9 26614 1 1 151 LEU CA C -23.147 25.076 -4.692 1.00 . A A . 274 LEU CA 1 1
9 26615 1 1 151 LEU CB C -23.365 24.761 -6.173 1.00 . A A . 274 LEU CB 1 1
9 26616 1 1 151 LEU CD1 C -24.872 24.593 -8.127 1.00 . A A . 274 LEU CD1 1 1
9 26617 1 1 151 LEU CD2 C -25.533 23.495 -5.996 1.00 . A A . 274 LEU CD2 1 1
9 26618 1 1 151 LEU CG C -24.833 24.709 -6.605 1.00 . A A . 274 LEU CG 1 1
9 26619 1 1 151 LEU H H -24.181 26.901 -5.057 1.00 . A A . 274 LEU H 1 1
9 26620 1 1 151 LEU HA H -23.596 24.300 -4.079 1.00 . A A . 274 LEU HA 1 1
9 26621 1 1 151 LEU HB2 H -22.845 25.501 -6.774 1.00 . A A . 274 LEU HB2 1 1
9 26622 1 1 151 LEU HB3 H -22.894 23.803 -6.384 1.00 . A A . 274 LEU HB3 1 1
9 26623 1 1 151 LEU HD11 H -25.896 24.665 -8.481 1.00 . A A . 274 LEU HD11 1 1
9 26624 1 1 151 LEU HD12 H -24.291 25.404 -8.561 1.00 . A A . 274 LEU HD12 1 1
9 26625 1 1 151 LEU HD13 H -24.459 23.635 -8.440 1.00 . A A . 274 LEU HD13 1 1
9 26626 1 1 151 LEU HD21 H -25.701 23.648 -4.930 1.00 . A A . 274 LEU HD21 1 1
9 26627 1 1 151 LEU HD22 H -26.485 23.324 -6.493 1.00 . A A . 274 LEU HD22 1 1
9 26628 1 1 151 LEU HD23 H -24.914 22.617 -6.151 1.00 . A A . 274 LEU HD23 1 1
9 26629 1 1 151 LEU HG H -25.344 25.625 -6.315 1.00 . A A . 274 LEU HG 1 1
9 26630 1 1 151 LEU N N -23.722 26.366 -4.329 1.00 . A A . 274 LEU N 1 1
9 26631 1 1 151 LEU O O -21.104 24.137 -3.882 1.00 . A A . 274 LEU O 1 1
9 26632 1 1 152 HIS C C -19.122 26.169 -3.293 1.00 . A A . 275 HIS C 1 1
9 26633 1 1 152 HIS CA C -19.563 26.323 -4.751 1.00 . A A . 275 HIS CA 1 1
9 26634 1 1 152 HIS CB C -19.111 27.683 -5.303 1.00 . A A . 275 HIS CB 1 1
9 26635 1 1 152 HIS CD2 C -20.351 27.414 -7.575 1.00 . A A . 275 HIS CD2 1 1
9 26636 1 1 152 HIS CE1 C -20.025 29.422 -8.391 1.00 . A A . 275 HIS CE1 1 1
9 26637 1 1 152 HIS CG C -19.624 28.129 -6.657 1.00 . A A . 275 HIS CG 1 1
9 26638 1 1 152 HIS H H -21.531 26.903 -5.307 1.00 . A A . 275 HIS H 1 1
9 26639 1 1 152 HIS HA H -19.091 25.529 -5.328 1.00 . A A . 275 HIS HA 1 1
9 26640 1 1 152 HIS HB2 H -19.376 28.453 -4.583 1.00 . A A . 275 HIS HB2 1 1
9 26641 1 1 152 HIS HB3 H -18.027 27.662 -5.357 1.00 . A A . 275 HIS HB3 1 1
9 26642 1 1 152 HIS HD1 H -18.926 30.144 -6.752 1.00 . A A . 275 HIS HD1 1 1
9 26643 1 1 152 HIS HD2 H -20.695 26.399 -7.480 1.00 . A A . 275 HIS HD2 1 1
9 26644 1 1 152 HIS HE1 H -20.043 30.283 -9.044 1.00 . A A . 275 HIS HE1 1 1
9 26645 1 1 152 HIS N N -20.998 26.167 -4.866 1.00 . A A . 275 HIS N 1 1
9 26646 1 1 152 HIS ND1 N -19.425 29.384 -7.189 1.00 . A A . 275 HIS ND1 1 1
9 26647 1 1 152 HIS NE2 N -20.603 28.244 -8.671 1.00 . A A . 275 HIS NE2 1 1
9 26648 1 1 152 HIS O O -18.060 25.615 -3.031 1.00 . A A . 275 HIS O 1 1
9 26649 1 1 153 LYS C C -19.719 25.146 -0.448 1.00 . A A . 276 LYS C 1 1
9 26650 1 1 153 LYS CA C -19.620 26.593 -0.929 1.00 . A A . 276 LYS CA 1 1
9 26651 1 1 153 LYS CB C -20.561 27.499 -0.123 1.00 . A A . 276 LYS CB 1 1
9 26652 1 1 153 LYS CD C -21.486 29.796 0.233 1.00 . A A . 276 LYS CD 1 1
9 26653 1 1 153 LYS CE C -21.788 31.132 -0.449 1.00 . A A . 276 LYS CE 1 1
9 26654 1 1 153 LYS CG C -20.544 28.945 -0.625 1.00 . A A . 276 LYS CG 1 1
9 26655 1 1 153 LYS H H -20.840 27.019 -2.617 1.00 . A A . 276 LYS H 1 1
9 26656 1 1 153 LYS HA H -18.597 26.940 -0.774 1.00 . A A . 276 LYS HA 1 1
9 26657 1 1 153 LYS HB2 H -21.581 27.122 -0.181 1.00 . A A . 276 LYS HB2 1 1
9 26658 1 1 153 LYS HB3 H -20.251 27.484 0.923 1.00 . A A . 276 LYS HB3 1 1
9 26659 1 1 153 LYS HD2 H -22.432 29.266 0.363 1.00 . A A . 276 LYS HD2 1 1
9 26660 1 1 153 LYS HD3 H -21.045 29.961 1.217 1.00 . A A . 276 LYS HD3 1 1
9 26661 1 1 153 LYS HE2 H -22.258 30.937 -1.412 1.00 . A A . 276 LYS HE2 1 1
9 26662 1 1 153 LYS HE3 H -22.483 31.696 0.174 1.00 . A A . 276 LYS HE3 1 1
9 26663 1 1 153 LYS HG2 H -19.527 29.337 -0.578 1.00 . A A . 276 LYS HG2 1 1
9 26664 1 1 153 LYS HG3 H -20.885 28.972 -1.659 1.00 . A A . 276 LYS HG3 1 1
9 26665 1 1 153 LYS HZ1 H -20.813 32.813 -1.091 1.00 . A A . 276 LYS HZ1 1 1
9 26666 1 1 153 LYS HZ2 H -20.124 32.114 0.232 1.00 . A A . 276 LYS HZ2 1 1
9 26667 1 1 153 LYS HZ3 H -19.932 31.432 -1.257 1.00 . A A . 276 LYS HZ3 1 1
9 26668 1 1 153 LYS N N -19.929 26.667 -2.348 1.00 . A A . 276 LYS N 1 1
9 26669 1 1 153 LYS NZ N -20.570 31.935 -0.656 1.00 . A A . 276 LYS NZ 1 1
9 26670 1 1 153 LYS O O -18.841 24.671 0.270 1.00 . A A . 276 LYS O 1 1
9 26671 1 1 154 PHE C C -19.932 22.170 -0.996 1.00 . A A . 277 PHE C 1 1
9 26672 1 1 154 PHE CA C -21.018 23.074 -0.408 1.00 . A A . 277 PHE CA 1 1
9 26673 1 1 154 PHE CB C -22.415 22.588 -0.832 1.00 . A A . 277 PHE CB 1 1
9 26674 1 1 154 PHE CD1 C -23.587 24.347 0.593 1.00 . A A . 277 PHE CD1 1 1
9 26675 1 1 154 PHE CD2 C -24.635 23.630 -1.479 1.00 . A A . 277 PHE CD2 1 1
9 26676 1 1 154 PHE CE1 C -24.573 25.335 0.744 1.00 . A A . 277 PHE CE1 1 1
9 26677 1 1 154 PHE CE2 C -25.617 24.624 -1.333 1.00 . A A . 277 PHE CE2 1 1
9 26678 1 1 154 PHE CG C -23.578 23.530 -0.554 1.00 . A A . 277 PHE CG 1 1
9 26679 1 1 154 PHE CZ C -25.583 25.479 -0.220 1.00 . A A . 277 PHE CZ 1 1
9 26680 1 1 154 PHE H H -21.497 24.913 -1.405 1.00 . A A . 277 PHE H 1 1
9 26681 1 1 154 PHE HA H -20.947 23.021 0.679 1.00 . A A . 277 PHE HA 1 1
9 26682 1 1 154 PHE HB2 H -22.387 22.393 -1.906 1.00 . A A . 277 PHE HB2 1 1
9 26683 1 1 154 PHE HB3 H -22.608 21.641 -0.326 1.00 . A A . 277 PHE HB3 1 1
9 26684 1 1 154 PHE HD1 H -22.831 24.243 1.354 1.00 . A A . 277 PHE HD1 1 1
9 26685 1 1 154 PHE HD2 H -24.702 22.953 -2.313 1.00 . A A . 277 PHE HD2 1 1
9 26686 1 1 154 PHE HE1 H -24.546 25.989 1.601 1.00 . A A . 277 PHE HE1 1 1
9 26687 1 1 154 PHE HE2 H -26.386 24.740 -2.084 1.00 . A A . 277 PHE HE2 1 1
9 26688 1 1 154 PHE HZ H -26.347 26.230 -0.089 1.00 . A A . 277 PHE HZ 1 1
9 26689 1 1 154 PHE N N -20.802 24.457 -0.820 1.00 . A A . 277 PHE N 1 1
9 26690 1 1 154 PHE O O -19.394 21.303 -0.310 1.00 . A A . 277 PHE O 1 1
9 26691 1 1 155 ALA C C -17.309 21.603 -2.519 1.00 . A A . 278 ALA C 1 1
9 26692 1 1 155 ALA CA C -18.739 21.518 -3.037 1.00 . A A . 278 ALA CA 1 1
9 26693 1 1 155 ALA CB C -18.754 21.973 -4.496 1.00 . A A . 278 ALA CB 1 1
9 26694 1 1 155 ALA H H -20.122 23.058 -2.824 1.00 . A A . 278 ALA H 1 1
9 26695 1 1 155 ALA HA H -19.107 20.498 -2.991 1.00 . A A . 278 ALA HA 1 1
9 26696 1 1 155 ALA HB1 H -18.325 22.972 -4.580 1.00 . A A . 278 ALA HB1 1 1
9 26697 1 1 155 ALA HB2 H -18.177 21.281 -5.108 1.00 . A A . 278 ALA HB2 1 1
9 26698 1 1 155 ALA HB3 H -19.776 21.994 -4.854 1.00 . A A . 278 ALA HB3 1 1
9 26699 1 1 155 ALA N N -19.651 22.343 -2.288 1.00 . A A . 278 ALA N 1 1
9 26700 1 1 155 ALA O O -16.913 22.535 -1.817 1.00 . A A . 278 ALA O 1 1
9 26701 1 1 156 SER C C -14.544 21.606 -3.786 1.00 . A A . 279 SER C 1 1
9 26702 1 1 156 SER CA C -15.092 20.635 -2.742 1.00 . A A . 279 SER CA 1 1
9 26703 1 1 156 SER CB C -14.517 19.228 -2.895 1.00 . A A . 279 SER CB 1 1
9 26704 1 1 156 SER H H -16.933 19.884 -3.486 1.00 . A A . 279 SER H 1 1
9 26705 1 1 156 SER HA H -14.846 21.010 -1.749 1.00 . A A . 279 SER HA 1 1
9 26706 1 1 156 SER HB2 H -14.776 18.817 -3.872 1.00 . A A . 279 SER HB2 1 1
9 26707 1 1 156 SER HB3 H -13.429 19.255 -2.808 1.00 . A A . 279 SER HB3 1 1
9 26708 1 1 156 SER HG H -14.876 18.809 -1.016 1.00 . A A . 279 SER HG 1 1
9 26709 1 1 156 SER N N -16.524 20.610 -2.917 1.00 . A A . 279 SER N 1 1
9 26710 1 1 156 SER O O -15.210 21.943 -4.764 1.00 . A A . 279 SER O 1 1
9 26711 1 1 156 SER OG O -15.054 18.411 -1.875 1.00 . A A . 279 SER OG 1 1
9 26712 1 1 157 LYS C C -11.679 22.311 -5.316 1.00 . A A . 280 LYS C 1 1
9 26713 1 1 157 LYS CA C -12.672 23.055 -4.412 1.00 . A A . 280 LYS CA 1 1
9 26714 1 1 157 LYS CB C -11.971 24.120 -3.560 1.00 . A A . 280 LYS CB 1 1
9 26715 1 1 157 LYS CD C -14.160 25.309 -3.074 1.00 . A A . 280 LYS CD 1 1
9 26716 1 1 157 LYS CE C -15.022 25.988 -2.012 1.00 . A A . 280 LYS CE 1 1
9 26717 1 1 157 LYS CG C -12.887 24.700 -2.470 1.00 . A A . 280 LYS CG 1 1
9 26718 1 1 157 LYS H H -12.832 21.701 -2.766 1.00 . A A . 280 LYS H 1 1
9 26719 1 1 157 LYS HA H -13.433 23.578 -4.985 1.00 . A A . 280 LYS HA 1 1
9 26720 1 1 157 LYS HB2 H -11.087 23.682 -3.107 1.00 . A A . 280 LYS HB2 1 1
9 26721 1 1 157 LYS HB3 H -11.637 24.935 -4.201 1.00 . A A . 280 LYS HB3 1 1
9 26722 1 1 157 LYS HD2 H -13.878 26.056 -3.818 1.00 . A A . 280 LYS HD2 1 1
9 26723 1 1 157 LYS HD3 H -14.778 24.548 -3.553 1.00 . A A . 280 LYS HD3 1 1
9 26724 1 1 157 LYS HE2 H -14.418 26.693 -1.441 1.00 . A A . 280 LYS HE2 1 1
9 26725 1 1 157 LYS HE3 H -15.804 26.537 -2.532 1.00 . A A . 280 LYS HE3 1 1
9 26726 1 1 157 LYS HG2 H -13.149 23.925 -1.748 1.00 . A A . 280 LYS HG2 1 1
9 26727 1 1 157 LYS HG3 H -12.332 25.477 -1.941 1.00 . A A . 280 LYS HG3 1 1
9 26728 1 1 157 LYS HZ1 H -16.203 24.341 -1.633 1.00 . A A . 280 LYS HZ1 1 1
9 26729 1 1 157 LYS HZ2 H -14.951 24.520 -0.578 1.00 . A A . 280 LYS HZ2 1 1
9 26730 1 1 157 LYS HZ3 H -16.276 25.491 -0.465 1.00 . A A . 280 LYS HZ3 1 1
9 26731 1 1 157 LYS N N -13.330 22.085 -3.550 1.00 . A A . 280 LYS N 1 1
9 26732 1 1 157 LYS NZ N -15.657 25.013 -1.103 1.00 . A A . 280 LYS NZ 1 1
9 26733 1 1 157 LYS O O -11.136 21.295 -4.884 1.00 . A A . 280 LYS O 1 1
9 26734 1 1 158 PRO C C -13.456 23.714 -7.530 1.00 . A A . 281 PRO C 1 1
9 26735 1 1 158 PRO CA C -11.997 23.971 -7.153 1.00 . A A . 281 PRO CA 1 1
9 26736 1 1 158 PRO CB C -11.171 24.259 -8.416 1.00 . A A . 281 PRO CB 1 1
9 26737 1 1 158 PRO CD C -10.365 22.251 -7.392 1.00 . A A . 281 PRO CD 1 1
9 26738 1 1 158 PRO CG C -9.900 23.430 -8.241 1.00 . A A . 281 PRO CG 1 1
9 26739 1 1 158 PRO HA H -11.900 24.798 -6.447 1.00 . A A . 281 PRO HA 1 1
9 26740 1 1 158 PRO HB2 H -11.694 23.898 -9.303 1.00 . A A . 281 PRO HB2 1 1
9 26741 1 1 158 PRO HB3 H -10.951 25.320 -8.528 1.00 . A A . 281 PRO HB3 1 1
9 26742 1 1 158 PRO HD2 H -10.802 21.479 -8.025 1.00 . A A . 281 PRO HD2 1 1
9 26743 1 1 158 PRO HD3 H -9.530 21.836 -6.825 1.00 . A A . 281 PRO HD3 1 1
9 26744 1 1 158 PRO HG2 H -9.492 23.111 -9.201 1.00 . A A . 281 PRO HG2 1 1
9 26745 1 1 158 PRO HG3 H -9.163 24.009 -7.686 1.00 . A A . 281 PRO HG3 1 1
9 26746 1 1 158 PRO N N -11.406 22.792 -6.541 1.00 . A A . 281 PRO N 1 1
9 26747 1 1 158 PRO O O -13.766 22.719 -8.184 1.00 . A A . 281 PRO O 1 1
9 26748 1 1 159 ALA C C -16.112 24.152 -8.812 1.00 . A A . 282 ALA C 1 1
9 26749 1 1 159 ALA CA C -15.786 24.456 -7.347 1.00 . A A . 282 ALA CA 1 1
9 26750 1 1 159 ALA CB C -16.509 25.709 -6.855 1.00 . A A . 282 ALA CB 1 1
9 26751 1 1 159 ALA H H -14.044 25.427 -6.619 1.00 . A A . 282 ALA H 1 1
9 26752 1 1 159 ALA HA H -16.127 23.612 -6.745 1.00 . A A . 282 ALA HA 1 1
9 26753 1 1 159 ALA HB1 H -16.345 25.822 -5.781 1.00 . A A . 282 ALA HB1 1 1
9 26754 1 1 159 ALA HB2 H -16.137 26.592 -7.373 1.00 . A A . 282 ALA HB2 1 1
9 26755 1 1 159 ALA HB3 H -17.577 25.614 -7.045 1.00 . A A . 282 ALA HB3 1 1
9 26756 1 1 159 ALA N N -14.353 24.619 -7.136 1.00 . A A . 282 ALA N 1 1
9 26757 1 1 159 ALA O O -17.020 23.380 -9.097 1.00 . A A . 282 ALA O 1 1
9 26758 1 1 160 SER C C -15.455 23.059 -11.565 1.00 . A A . 283 SER C 1 1
9 26759 1 1 160 SER CA C -15.515 24.536 -11.175 1.00 . A A . 283 SER CA 1 1
9 26760 1 1 160 SER CB C -14.410 25.322 -11.885 1.00 . A A . 283 SER CB 1 1
9 26761 1 1 160 SER H H -14.527 25.240 -9.468 1.00 . A A . 283 SER H 1 1
9 26762 1 1 160 SER HA H -16.487 24.943 -11.461 1.00 . A A . 283 SER HA 1 1
9 26763 1 1 160 SER HB2 H -13.479 24.750 -11.867 1.00 . A A . 283 SER HB2 1 1
9 26764 1 1 160 SER HB3 H -14.690 25.497 -12.926 1.00 . A A . 283 SER HB3 1 1
9 26765 1 1 160 SER HG H -14.989 27.080 -11.263 1.00 . A A . 283 SER HG 1 1
9 26766 1 1 160 SER N N -15.341 24.715 -9.745 1.00 . A A . 283 SER N 1 1
9 26767 1 1 160 SER O O -16.104 22.641 -12.518 1.00 . A A . 283 SER O 1 1
9 26768 1 1 160 SER OG O -14.192 26.547 -11.206 1.00 . A A . 283 SER OG 1 1
9 26769 1 1 161 GLU C C -15.635 20.077 -10.467 1.00 . A A . 284 GLU C 1 1
9 26770 1 1 161 GLU CA C -14.483 20.865 -11.092 1.00 . A A . 284 GLU CA 1 1
9 26771 1 1 161 GLU CB C -13.144 20.427 -10.497 1.00 . A A . 284 GLU CB 1 1
9 26772 1 1 161 GLU CD C -10.606 20.573 -10.713 1.00 . A A . 284 GLU CD 1 1
9 26773 1 1 161 GLU CG C -11.956 21.042 -11.252 1.00 . A A . 284 GLU CG 1 1
9 26774 1 1 161 GLU H H -14.172 22.657 -10.026 1.00 . A A . 284 GLU H 1 1
9 26775 1 1 161 GLU HA H -14.472 20.667 -12.166 1.00 . A A . 284 GLU HA 1 1
9 26776 1 1 161 GLU HB2 H -13.086 20.687 -9.439 1.00 . A A . 284 GLU HB2 1 1
9 26777 1 1 161 GLU HB3 H -13.098 19.350 -10.567 1.00 . A A . 284 GLU HB3 1 1
9 26778 1 1 161 GLU HG2 H -12.015 20.765 -12.305 1.00 . A A . 284 GLU HG2 1 1
9 26779 1 1 161 GLU HG3 H -11.994 22.129 -11.175 1.00 . A A . 284 GLU HG3 1 1
9 26780 1 1 161 GLU N N -14.645 22.281 -10.844 1.00 . A A . 284 GLU N 1 1
9 26781 1 1 161 GLU O O -16.170 19.152 -11.080 1.00 . A A . 284 GLU O 1 1
9 26782 1 1 161 GLU OE1 O -10.597 19.600 -9.928 1.00 . A A . 284 GLU OE1 1 1
9 26783 1 1 161 GLU OE2 O -9.600 21.208 -11.096 1.00 . A A . 284 GLU OE2 1 1
9 26784 1 1 162 PHE C C -18.376 19.985 -8.613 1.00 . A A . 285 PHE C 1 1
9 26785 1 1 162 PHE CA C -16.900 19.641 -8.407 1.00 . A A . 285 PHE CA 1 1
9 26786 1 1 162 PHE CB C -16.477 19.740 -6.938 1.00 . A A . 285 PHE CB 1 1
9 26787 1 1 162 PHE CD1 C -15.160 17.611 -6.648 1.00 . A A . 285 PHE CD1 1 1
9 26788 1 1 162 PHE CD2 C -13.954 19.720 -6.674 1.00 . A A . 285 PHE CD2 1 1
9 26789 1 1 162 PHE CE1 C -13.942 16.914 -6.713 1.00 . A A . 285 PHE CE1 1 1
9 26790 1 1 162 PHE CE2 C -12.733 19.023 -6.680 1.00 . A A . 285 PHE CE2 1 1
9 26791 1 1 162 PHE CG C -15.172 19.017 -6.671 1.00 . A A . 285 PHE CG 1 1
9 26792 1 1 162 PHE CZ C -12.727 17.619 -6.713 1.00 . A A . 285 PHE CZ 1 1
9 26793 1 1 162 PHE H H -15.501 21.207 -8.801 1.00 . A A . 285 PHE H 1 1
9 26794 1 1 162 PHE HA H -16.794 18.595 -8.690 1.00 . A A . 285 PHE HA 1 1
9 26795 1 1 162 PHE HB2 H -16.399 20.791 -6.659 1.00 . A A . 285 PHE HB2 1 1
9 26796 1 1 162 PHE HB3 H -17.250 19.291 -6.316 1.00 . A A . 285 PHE HB3 1 1
9 26797 1 1 162 PHE HD1 H -16.090 17.064 -6.620 1.00 . A A . 285 PHE HD1 1 1
9 26798 1 1 162 PHE HD2 H -13.951 20.797 -6.694 1.00 . A A . 285 PHE HD2 1 1
9 26799 1 1 162 PHE HE1 H -13.938 15.836 -6.776 1.00 . A A . 285 PHE HE1 1 1
9 26800 1 1 162 PHE HE2 H -11.797 19.561 -6.688 1.00 . A A . 285 PHE HE2 1 1
9 26801 1 1 162 PHE HZ H -11.788 17.085 -6.752 1.00 . A A . 285 PHE HZ 1 1
9 26802 1 1 162 PHE N N -15.983 20.424 -9.225 1.00 . A A . 285 PHE N 1 1
9 26803 1 1 162 PHE O O -19.234 19.169 -8.276 1.00 . A A . 285 PHE O 1 1
9 26804 1 1 163 VAL C C -20.476 21.385 -10.787 1.00 . A A . 286 VAL C 1 1
9 26805 1 1 163 VAL CA C -20.053 21.635 -9.336 1.00 . A A . 286 VAL CA 1 1
9 26806 1 1 163 VAL CB C -20.172 23.122 -8.962 1.00 . A A . 286 VAL CB 1 1
9 26807 1 1 163 VAL CG1 C -21.599 23.616 -9.223 1.00 . A A . 286 VAL CG1 1 1
9 26808 1 1 163 VAL CG2 C -19.810 23.362 -7.487 1.00 . A A . 286 VAL CG2 1 1
9 26809 1 1 163 VAL H H -17.941 21.821 -9.367 1.00 . A A . 286 VAL H 1 1
9 26810 1 1 163 VAL HA H -20.721 21.089 -8.672 1.00 . A A . 286 VAL HA 1 1
9 26811 1 1 163 VAL HB H -19.496 23.706 -9.588 1.00 . A A . 286 VAL HB 1 1
9 26812 1 1 163 VAL HG11 H -22.316 22.951 -8.741 1.00 . A A . 286 VAL HG11 1 1
9 26813 1 1 163 VAL HG12 H -21.722 24.628 -8.837 1.00 . A A . 286 VAL HG12 1 1
9 26814 1 1 163 VAL HG13 H -21.801 23.633 -10.293 1.00 . A A . 286 VAL HG13 1 1
9 26815 1 1 163 VAL HG21 H -20.575 22.958 -6.827 1.00 . A A . 286 VAL HG21 1 1
9 26816 1 1 163 VAL HG22 H -18.852 22.913 -7.232 1.00 . A A . 286 VAL HG22 1 1
9 26817 1 1 163 VAL HG23 H -19.737 24.429 -7.304 1.00 . A A . 286 VAL HG23 1 1
9 26818 1 1 163 VAL N N -18.686 21.175 -9.131 1.00 . A A . 286 VAL N 1 1
9 26819 1 1 163 VAL O O -19.882 21.936 -11.711 1.00 . A A . 286 VAL O 1 1
9 26820 1 1 164 LYS C C -23.548 21.046 -12.273 1.00 . A A . 287 LYS C 1 1
9 26821 1 1 164 LYS CA C -22.182 20.368 -12.264 1.00 . A A . 287 LYS CA 1 1
9 26822 1 1 164 LYS CB C -22.302 18.863 -12.519 1.00 . A A . 287 LYS CB 1 1
9 26823 1 1 164 LYS CD C -20.992 18.912 -14.671 1.00 . A A . 287 LYS CD 1 1
9 26824 1 1 164 LYS CE C -20.196 17.999 -15.593 1.00 . A A . 287 LYS CE 1 1
9 26825 1 1 164 LYS CG C -21.036 18.379 -13.230 1.00 . A A . 287 LYS CG 1 1
9 26826 1 1 164 LYS H H -21.959 20.164 -10.167 1.00 . A A . 287 LYS H 1 1
9 26827 1 1 164 LYS HA H -21.603 20.787 -13.090 1.00 . A A . 287 LYS HA 1 1
9 26828 1 1 164 LYS HB2 H -22.436 18.334 -11.576 1.00 . A A . 287 LYS HB2 1 1
9 26829 1 1 164 LYS HB3 H -23.167 18.650 -13.151 1.00 . A A . 287 LYS HB3 1 1
9 26830 1 1 164 LYS HD2 H -21.999 19.008 -15.080 1.00 . A A . 287 LYS HD2 1 1
9 26831 1 1 164 LYS HD3 H -20.515 19.895 -14.692 1.00 . A A . 287 LYS HD3 1 1
9 26832 1 1 164 LYS HE2 H -20.757 17.078 -15.775 1.00 . A A . 287 LYS HE2 1 1
9 26833 1 1 164 LYS HE3 H -20.093 18.534 -16.534 1.00 . A A . 287 LYS HE3 1 1
9 26834 1 1 164 LYS HG2 H -20.160 18.729 -12.683 1.00 . A A . 287 LYS HG2 1 1
9 26835 1 1 164 LYS HG3 H -21.025 17.293 -13.228 1.00 . A A . 287 LYS HG3 1 1
9 26836 1 1 164 LYS HZ1 H -18.333 17.144 -15.682 1.00 . A A . 287 LYS HZ1 1 1
9 26837 1 1 164 LYS HZ2 H -18.367 18.585 -14.887 1.00 . A A . 287 LYS HZ2 1 1
9 26838 1 1 164 LYS HZ3 H -18.948 17.233 -14.154 1.00 . A A . 287 LYS HZ3 1 1
9 26839 1 1 164 LYS N N -21.532 20.593 -10.981 1.00 . A A . 287 LYS N 1 1
9 26840 1 1 164 LYS NZ N -18.859 17.716 -15.038 1.00 . A A . 287 LYS NZ 1 1
9 26841 1 1 164 LYS O O -24.512 20.533 -11.708 1.00 . A A . 287 LYS O 1 1
9 26842 1 1 165 ILE C C -25.572 22.013 -14.308 1.00 . A A . 288 ILE C 1 1
9 26843 1 1 165 ILE CA C -24.914 22.837 -13.204 1.00 . A A . 288 ILE CA 1 1
9 26844 1 1 165 ILE CB C -24.716 24.293 -13.662 1.00 . A A . 288 ILE CB 1 1
9 26845 1 1 165 ILE CD1 C -24.215 25.050 -11.264 1.00 . A A . 288 ILE CD1 1 1
9 26846 1 1 165 ILE CG1 C -23.801 25.109 -12.733 1.00 . A A . 288 ILE CG1 1 1
9 26847 1 1 165 ILE CG2 C -26.080 24.981 -13.821 1.00 . A A . 288 ILE CG2 1 1
9 26848 1 1 165 ILE H H -22.812 22.581 -13.362 1.00 . A A . 288 ILE H 1 1
9 26849 1 1 165 ILE HA H -25.526 22.805 -12.302 1.00 . A A . 288 ILE HA 1 1
9 26850 1 1 165 ILE HB H -24.230 24.283 -14.639 1.00 . A A . 288 ILE HB 1 1
9 26851 1 1 165 ILE HD11 H -23.580 25.733 -10.702 1.00 . A A . 288 ILE HD11 1 1
9 26852 1 1 165 ILE HD12 H -25.256 25.342 -11.144 1.00 . A A . 288 ILE HD12 1 1
9 26853 1 1 165 ILE HD13 H -24.085 24.041 -10.874 1.00 . A A . 288 ILE HD13 1 1
9 26854 1 1 165 ILE HG12 H -22.777 24.743 -12.815 1.00 . A A . 288 ILE HG12 1 1
9 26855 1 1 165 ILE HG13 H -23.807 26.150 -13.057 1.00 . A A . 288 ILE HG13 1 1
9 26856 1 1 165 ILE HG21 H -25.941 26.030 -14.080 1.00 . A A . 288 ILE HG21 1 1
9 26857 1 1 165 ILE HG22 H -26.649 24.504 -14.619 1.00 . A A . 288 ILE HG22 1 1
9 26858 1 1 165 ILE HG23 H -26.654 24.913 -12.897 1.00 . A A . 288 ILE HG23 1 1
9 26859 1 1 165 ILE N N -23.636 22.205 -12.925 1.00 . A A . 288 ILE N 1 1
9 26860 1 1 165 ILE O O -24.964 21.814 -15.359 1.00 . A A . 288 ILE O 1 1
9 26861 1 1 166 LEU C C -28.831 21.163 -15.341 1.00 . A A . 289 LEU C 1 1
9 26862 1 1 166 LEU CA C -27.460 20.603 -14.981 1.00 . A A . 289 LEU CA 1 1
9 26863 1 1 166 LEU CB C -27.571 19.232 -14.308 1.00 . A A . 289 LEU CB 1 1
9 26864 1 1 166 LEU CD1 C -27.098 17.877 -16.377 1.00 . A A . 289 LEU CD1 1 1
9 26865 1 1 166 LEU CD2 C -28.500 16.930 -14.507 1.00 . A A . 289 LEU CD2 1 1
9 26866 1 1 166 LEU CG C -28.128 18.190 -15.284 1.00 . A A . 289 LEU CG 1 1
9 26867 1 1 166 LEU H H -27.224 21.707 -13.177 1.00 . A A . 289 LEU H 1 1
9 26868 1 1 166 LEU HA H -26.882 20.491 -15.897 1.00 . A A . 289 LEU HA 1 1
9 26869 1 1 166 LEU HB2 H -26.587 18.913 -13.961 1.00 . A A . 289 LEU HB2 1 1
9 26870 1 1 166 LEU HB3 H -28.221 19.306 -13.437 1.00 . A A . 289 LEU HB3 1 1
9 26871 1 1 166 LEU HD11 H -26.101 17.811 -15.945 1.00 . A A . 289 LEU HD11 1 1
9 26872 1 1 166 LEU HD12 H -27.337 16.932 -16.859 1.00 . A A . 289 LEU HD12 1 1
9 26873 1 1 166 LEU HD13 H -27.101 18.657 -17.137 1.00 . A A . 289 LEU HD13 1 1
9 26874 1 1 166 LEU HD21 H -29.331 17.145 -13.838 1.00 . A A . 289 LEU HD21 1 1
9 26875 1 1 166 LEU HD22 H -28.808 16.158 -15.205 1.00 . A A . 289 LEU HD22 1 1
9 26876 1 1 166 LEU HD23 H -27.654 16.578 -13.923 1.00 . A A . 289 LEU HD23 1 1
9 26877 1 1 166 LEU HG H -29.040 18.560 -15.750 1.00 . A A . 289 LEU HG 1 1
9 26878 1 1 166 LEU N N -26.784 21.512 -14.071 1.00 . A A . 289 LEU N 1 1
9 26879 1 1 166 LEU O O -29.770 21.017 -14.568 1.00 . A A . 289 LEU O 1 1
9 26880 1 1 167 ASP C C -31.471 21.773 -16.627 1.00 . A A . 290 ASP C 1 1
9 26881 1 1 167 ASP CA C -30.160 22.512 -16.933 1.00 . A A . 290 ASP CA 1 1
9 26882 1 1 167 ASP CB C -30.067 22.904 -18.412 1.00 . A A . 290 ASP CB 1 1
9 26883 1 1 167 ASP CG C -29.969 21.689 -19.327 1.00 . A A . 290 ASP CG 1 1
9 26884 1 1 167 ASP H H -28.142 21.855 -17.107 1.00 . A A . 290 ASP H 1 1
9 26885 1 1 167 ASP HA H -30.183 23.445 -16.368 1.00 . A A . 290 ASP HA 1 1
9 26886 1 1 167 ASP HB2 H -30.953 23.479 -18.683 1.00 . A A . 290 ASP HB2 1 1
9 26887 1 1 167 ASP HB3 H -29.191 23.534 -18.567 1.00 . A A . 290 ASP HB3 1 1
9 26888 1 1 167 ASP N N -28.956 21.797 -16.511 1.00 . A A . 290 ASP N 1 1
9 26889 1 1 167 ASP O O -32.411 22.397 -16.141 1.00 . A A . 290 ASP O 1 1
9 26890 1 1 167 ASP OD1 O -28.824 21.238 -19.535 1.00 . A A . 290 ASP OD1 1 1
9 26891 1 1 167 ASP OD2 O -31.038 21.219 -19.773 1.00 . A A . 290 ASP OD2 1 1
9 26892 1 1 168 THR C C -32.352 18.278 -16.156 1.00 . A A . 291 THR C 1 1
9 26893 1 1 168 THR CA C -32.741 19.674 -16.629 1.00 . A A . 291 THR CA 1 1
9 26894 1 1 168 THR CB C -33.602 19.552 -17.893 1.00 . A A . 291 THR CB 1 1
9 26895 1 1 168 THR CG2 C -34.450 20.784 -18.173 1.00 . A A . 291 THR CG2 1 1
9 26896 1 1 168 THR H H -30.737 19.955 -17.215 1.00 . A A . 291 THR H 1 1
9 26897 1 1 168 THR HA H -33.332 20.136 -15.837 1.00 . A A . 291 THR HA 1 1
9 26898 1 1 168 THR HB H -34.294 18.726 -17.752 1.00 . A A . 291 THR HB 1 1
9 26899 1 1 168 THR HG1 H -32.264 20.046 -19.224 1.00 . A A . 291 THR HG1 1 1
9 26900 1 1 168 THR HG21 H -33.821 21.649 -18.379 1.00 . A A . 291 THR HG21 1 1
9 26901 1 1 168 THR HG22 H -35.072 20.566 -19.043 1.00 . A A . 291 THR HG22 1 1
9 26902 1 1 168 THR HG23 H -35.089 20.985 -17.312 1.00 . A A . 291 THR HG23 1 1
9 26903 1 1 168 THR N N -31.548 20.464 -16.895 1.00 . A A . 291 THR N 1 1
9 26904 1 1 168 THR O O -31.338 17.731 -16.584 1.00 . A A . 291 THR O 1 1
9 26905 1 1 168 THR OG1 O -32.814 19.275 -19.029 1.00 . A A . 291 THR OG1 1 1
9 26906 1 1 169 PHE C C -32.929 15.365 -16.101 1.00 . A A . 292 PHE C 1 1
9 26907 1 1 169 PHE CA C -33.137 16.292 -14.901 1.00 . A A . 292 PHE CA 1 1
9 26908 1 1 169 PHE CB C -34.432 15.927 -14.170 1.00 . A A . 292 PHE CB 1 1
9 26909 1 1 169 PHE CD1 C -34.231 16.595 -11.741 1.00 . A A . 292 PHE CD1 1 1
9 26910 1 1 169 PHE CD2 C -35.715 17.882 -13.177 1.00 . A A . 292 PHE CD2 1 1
9 26911 1 1 169 PHE CE1 C -34.607 17.389 -10.645 1.00 . A A . 292 PHE CE1 1 1
9 26912 1 1 169 PHE CE2 C -36.110 18.659 -12.074 1.00 . A A . 292 PHE CE2 1 1
9 26913 1 1 169 PHE CG C -34.787 16.836 -13.009 1.00 . A A . 292 PHE CG 1 1
9 26914 1 1 169 PHE CZ C -35.554 18.414 -10.807 1.00 . A A . 292 PHE CZ 1 1
9 26915 1 1 169 PHE H H -34.012 18.212 -15.008 1.00 . A A . 292 PHE H 1 1
9 26916 1 1 169 PHE HA H -32.288 16.177 -14.226 1.00 . A A . 292 PHE HA 1 1
9 26917 1 1 169 PHE HB2 H -35.256 15.940 -14.884 1.00 . A A . 292 PHE HB2 1 1
9 26918 1 1 169 PHE HB3 H -34.333 14.908 -13.798 1.00 . A A . 292 PHE HB3 1 1
9 26919 1 1 169 PHE HD1 H -33.514 15.797 -11.609 1.00 . A A . 292 PHE HD1 1 1
9 26920 1 1 169 PHE HD2 H -36.166 18.068 -14.142 1.00 . A A . 292 PHE HD2 1 1
9 26921 1 1 169 PHE HE1 H -34.155 17.218 -9.680 1.00 . A A . 292 PHE HE1 1 1
9 26922 1 1 169 PHE HE2 H -36.854 19.432 -12.198 1.00 . A A . 292 PHE HE2 1 1
9 26923 1 1 169 PHE HZ H -35.859 19.011 -9.958 1.00 . A A . 292 PHE HZ 1 1
9 26924 1 1 169 PHE N N -33.214 17.683 -15.327 1.00 . A A . 292 PHE N 1 1
9 26925 1 1 169 PHE O O -32.146 14.425 -16.042 1.00 . A A . 292 PHE O 1 1
9 26926 1 1 170 GLU C C -31.969 14.753 -18.823 1.00 . A A . 293 GLU C 1 1
9 26927 1 1 170 GLU CA C -33.447 15.009 -18.495 1.00 . A A . 293 GLU CA 1 1
9 26928 1 1 170 GLU CB C -34.125 15.866 -19.579 1.00 . A A . 293 GLU CB 1 1
9 26929 1 1 170 GLU CD C -36.192 16.998 -18.565 1.00 . A A . 293 GLU CD 1 1
9 26930 1 1 170 GLU CG C -35.660 15.882 -19.462 1.00 . A A . 293 GLU CG 1 1
9 26931 1 1 170 GLU H H -34.317 16.385 -17.137 1.00 . A A . 293 GLU H 1 1
9 26932 1 1 170 GLU HA H -33.925 14.033 -18.454 1.00 . A A . 293 GLU HA 1 1
9 26933 1 1 170 GLU HB2 H -33.752 16.896 -19.564 1.00 . A A . 293 GLU HB2 1 1
9 26934 1 1 170 GLU HB3 H -33.872 15.428 -20.547 1.00 . A A . 293 GLU HB3 1 1
9 26935 1 1 170 GLU HG2 H -36.070 16.042 -20.460 1.00 . A A . 293 GLU HG2 1 1
9 26936 1 1 170 GLU HG3 H -36.020 14.919 -19.102 1.00 . A A . 293 GLU HG3 1 1
9 26937 1 1 170 GLU N N -33.620 15.655 -17.203 1.00 . A A . 293 GLU N 1 1
9 26938 1 1 170 GLU O O -31.600 13.661 -19.253 1.00 . A A . 293 GLU O 1 1
9 26939 1 1 170 GLU OE1 O -36.060 16.854 -17.329 1.00 . A A . 293 GLU OE1 1 1
9 26940 1 1 170 GLU OE2 O -36.693 17.995 -19.128 1.00 . A A . 293 GLU OE2 1 1
9 26941 1 1 171 LYS C C -28.870 14.859 -17.980 1.00 . A A . 294 LYS C 1 1
9 26942 1 1 171 LYS CA C -29.709 15.684 -18.963 1.00 . A A . 294 LYS CA 1 1
9 26943 1 1 171 LYS CB C -29.142 17.095 -19.158 1.00 . A A . 294 LYS CB 1 1
9 26944 1 1 171 LYS CD C -29.885 17.312 -21.614 1.00 . A A . 294 LYS CD 1 1
9 26945 1 1 171 LYS CE C -30.609 18.262 -22.574 1.00 . A A . 294 LYS CE 1 1
9 26946 1 1 171 LYS CG C -29.909 17.913 -20.204 1.00 . A A . 294 LYS CG 1 1
9 26947 1 1 171 LYS H H -31.460 16.585 -18.134 1.00 . A A . 294 LYS H 1 1
9 26948 1 1 171 LYS HA H -29.622 15.163 -19.916 1.00 . A A . 294 LYS HA 1 1
9 26949 1 1 171 LYS HB2 H -29.197 17.629 -18.210 1.00 . A A . 294 LYS HB2 1 1
9 26950 1 1 171 LYS HB3 H -28.096 17.030 -19.460 1.00 . A A . 294 LYS HB3 1 1
9 26951 1 1 171 LYS HD2 H -28.851 17.174 -21.937 1.00 . A A . 294 LYS HD2 1 1
9 26952 1 1 171 LYS HD3 H -30.398 16.350 -21.623 1.00 . A A . 294 LYS HD3 1 1
9 26953 1 1 171 LYS HE2 H -31.637 18.406 -22.233 1.00 . A A . 294 LYS HE2 1 1
9 26954 1 1 171 LYS HE3 H -30.106 19.230 -22.582 1.00 . A A . 294 LYS HE3 1 1
9 26955 1 1 171 LYS HG2 H -30.941 18.024 -19.886 1.00 . A A . 294 LYS HG2 1 1
9 26956 1 1 171 LYS HG3 H -29.454 18.902 -20.245 1.00 . A A . 294 LYS HG3 1 1
9 26957 1 1 171 LYS HZ1 H -31.109 16.838 -23.959 1.00 . A A . 294 LYS HZ1 1 1
9 26958 1 1 171 LYS HZ2 H -31.114 18.373 -24.554 1.00 . A A . 294 LYS HZ2 1 1
9 26959 1 1 171 LYS HZ3 H -29.684 17.604 -24.279 1.00 . A A . 294 LYS HZ3 1 1
9 26960 1 1 171 LYS N N -31.117 15.753 -18.601 1.00 . A A . 294 LYS N 1 1
9 26961 1 1 171 LYS NZ N -30.630 17.727 -23.946 1.00 . A A . 294 LYS NZ 1 1
9 26962 1 1 171 LYS O O -27.677 14.679 -18.229 1.00 . A A . 294 LYS O 1 1
9 26963 1 1 172 LEU C C -28.152 12.223 -16.935 1.00 . A A . 295 LEU C 1 1
9 26964 1 1 172 LEU CA C -28.770 13.321 -16.065 1.00 . A A . 295 LEU CA 1 1
9 26965 1 1 172 LEU CB C -29.730 12.711 -15.028 1.00 . A A . 295 LEU CB 1 1
9 26966 1 1 172 LEU CD1 C -31.331 13.202 -13.140 1.00 . A A . 295 LEU CD1 1 1
9 26967 1 1 172 LEU CD2 C -28.956 13.835 -12.876 1.00 . A A . 295 LEU CD2 1 1
9 26968 1 1 172 LEU CG C -30.093 13.691 -13.896 1.00 . A A . 295 LEU CG 1 1
9 26969 1 1 172 LEU H H -30.438 14.482 -16.719 1.00 . A A . 295 LEU H 1 1
9 26970 1 1 172 LEU HA H -27.959 13.826 -15.547 1.00 . A A . 295 LEU HA 1 1
9 26971 1 1 172 LEU HB2 H -30.635 12.373 -15.536 1.00 . A A . 295 LEU HB2 1 1
9 26972 1 1 172 LEU HB3 H -29.263 11.832 -14.588 1.00 . A A . 295 LEU HB3 1 1
9 26973 1 1 172 LEU HD11 H -31.131 12.228 -12.695 1.00 . A A . 295 LEU HD11 1 1
9 26974 1 1 172 LEU HD12 H -31.589 13.911 -12.355 1.00 . A A . 295 LEU HD12 1 1
9 26975 1 1 172 LEU HD13 H -32.174 13.120 -13.822 1.00 . A A . 295 LEU HD13 1 1
9 26976 1 1 172 LEU HD21 H -29.241 14.549 -12.105 1.00 . A A . 295 LEU HD21 1 1
9 26977 1 1 172 LEU HD22 H -28.742 12.874 -12.408 1.00 . A A . 295 LEU HD22 1 1
9 26978 1 1 172 LEU HD23 H -28.054 14.195 -13.362 1.00 . A A . 295 LEU HD23 1 1
9 26979 1 1 172 LEU HG H -30.314 14.667 -14.324 1.00 . A A . 295 LEU HG 1 1
9 26980 1 1 172 LEU N N -29.460 14.294 -16.915 1.00 . A A . 295 LEU N 1 1
9 26981 1 1 172 LEU O O -27.026 11.791 -16.692 1.00 . A A . 295 LEU O 1 1
9 26982 1 1 173 LYS C C -27.090 11.281 -19.602 1.00 . A A . 296 LYS C 1 1
9 26983 1 1 173 LYS CA C -28.422 10.854 -18.972 1.00 . A A . 296 LYS CA 1 1
9 26984 1 1 173 LYS CB C -29.494 10.699 -20.060 1.00 . A A . 296 LYS CB 1 1
9 26985 1 1 173 LYS CD C -30.803 8.779 -19.009 1.00 . A A . 296 LYS CD 1 1
9 26986 1 1 173 LYS CE C -32.209 8.234 -18.733 1.00 . A A . 296 LYS CE 1 1
9 26987 1 1 173 LYS CG C -30.859 10.219 -19.541 1.00 . A A . 296 LYS CG 1 1
9 26988 1 1 173 LYS H H -29.769 12.277 -18.137 1.00 . A A . 296 LYS H 1 1
9 26989 1 1 173 LYS HA H -28.263 9.893 -18.480 1.00 . A A . 296 LYS HA 1 1
9 26990 1 1 173 LYS HB2 H -29.638 11.667 -20.546 1.00 . A A . 296 LYS HB2 1 1
9 26991 1 1 173 LYS HB3 H -29.135 9.995 -20.813 1.00 . A A . 296 LYS HB3 1 1
9 26992 1 1 173 LYS HD2 H -30.330 8.141 -19.757 1.00 . A A . 296 LYS HD2 1 1
9 26993 1 1 173 LYS HD3 H -30.214 8.730 -18.090 1.00 . A A . 296 LYS HD3 1 1
9 26994 1 1 173 LYS HE2 H -32.827 8.328 -19.627 1.00 . A A . 296 LYS HE2 1 1
9 26995 1 1 173 LYS HE3 H -32.132 7.175 -18.477 1.00 . A A . 296 LYS HE3 1 1
9 26996 1 1 173 LYS HG2 H -31.232 10.895 -18.772 1.00 . A A . 296 LYS HG2 1 1
9 26997 1 1 173 LYS HG3 H -31.553 10.254 -20.381 1.00 . A A . 296 LYS HG3 1 1
9 26998 1 1 173 LYS HZ1 H -32.325 8.768 -16.768 1.00 . A A . 296 LYS HZ1 1 1
9 26999 1 1 173 LYS HZ2 H -32.905 9.925 -17.799 1.00 . A A . 296 LYS HZ2 1 1
9 27000 1 1 173 LYS HZ3 H -33.793 8.570 -17.485 1.00 . A A . 296 LYS HZ3 1 1
9 27001 1 1 173 LYS N N -28.879 11.819 -17.982 1.00 . A A . 296 LYS N 1 1
9 27002 1 1 173 LYS NZ N -32.859 8.934 -17.611 1.00 . A A . 296 LYS NZ 1 1
9 27003 1 1 173 LYS O O -26.211 10.452 -19.822 1.00 . A A . 296 LYS O 1 1
9 27004 1 1 174 ASP C C -24.629 13.204 -19.463 1.00 . A A . 297 ASP C 1 1
9 27005 1 1 174 ASP CA C -25.731 13.104 -20.516 1.00 . A A . 297 ASP CA 1 1
9 27006 1 1 174 ASP CB C -26.016 14.463 -21.169 1.00 . A A . 297 ASP CB 1 1
9 27007 1 1 174 ASP CG C -24.736 15.071 -21.733 1.00 . A A . 297 ASP CG 1 1
9 27008 1 1 174 ASP H H -27.639 13.228 -19.571 1.00 . A A . 297 ASP H 1 1
9 27009 1 1 174 ASP HA H -25.397 12.423 -21.302 1.00 . A A . 297 ASP HA 1 1
9 27010 1 1 174 ASP HB2 H -26.732 14.331 -21.980 1.00 . A A . 297 ASP HB2 1 1
9 27011 1 1 174 ASP HB3 H -26.437 15.157 -20.444 1.00 . A A . 297 ASP HB3 1 1
9 27012 1 1 174 ASP N N -26.942 12.574 -19.905 1.00 . A A . 297 ASP N 1 1
9 27013 1 1 174 ASP O O -23.587 12.562 -19.596 1.00 . A A . 297 ASP O 1 1
9 27014 1 1 174 ASP OD1 O -24.378 14.689 -22.867 1.00 . A A . 297 ASP OD1 1 1
9 27015 1 1 174 ASP OD2 O -24.136 15.898 -21.013 1.00 . A A . 297 ASP OD2 1 1
9 27016 1 1 175 LEU C C -23.371 12.912 -16.813 1.00 . A A . 298 LEU C 1 1
9 27017 1 1 175 LEU CA C -24.023 14.218 -17.260 1.00 . A A . 298 LEU CA 1 1
9 27018 1 1 175 LEU CB C -24.884 14.789 -16.133 1.00 . A A . 298 LEU CB 1 1
9 27019 1 1 175 LEU CD1 C -22.896 15.745 -14.887 1.00 . A A . 298 LEU CD1 1 1
9 27020 1 1 175 LEU CD2 C -25.076 15.519 -13.753 1.00 . A A . 298 LEU CD2 1 1
9 27021 1 1 175 LEU CG C -24.155 14.887 -14.790 1.00 . A A . 298 LEU CG 1 1
9 27022 1 1 175 LEU H H -25.817 14.416 -18.388 1.00 . A A . 298 LEU H 1 1
9 27023 1 1 175 LEU HA H -23.238 14.948 -17.501 1.00 . A A . 298 LEU HA 1 1
9 27024 1 1 175 LEU HB2 H -25.224 15.777 -16.432 1.00 . A A . 298 LEU HB2 1 1
9 27025 1 1 175 LEU HB3 H -25.757 14.152 -15.994 1.00 . A A . 298 LEU HB3 1 1
9 27026 1 1 175 LEU HD11 H -22.469 15.833 -13.892 1.00 . A A . 298 LEU HD11 1 1
9 27027 1 1 175 LEU HD12 H -22.160 15.278 -15.538 1.00 . A A . 298 LEU HD12 1 1
9 27028 1 1 175 LEU HD13 H -23.148 16.736 -15.266 1.00 . A A . 298 LEU HD13 1 1
9 27029 1 1 175 LEU HD21 H -24.560 15.567 -12.799 1.00 . A A . 298 LEU HD21 1 1
9 27030 1 1 175 LEU HD22 H -25.350 16.527 -14.060 1.00 . A A . 298 LEU HD22 1 1
9 27031 1 1 175 LEU HD23 H -25.968 14.907 -13.641 1.00 . A A . 298 LEU HD23 1 1
9 27032 1 1 175 LEU HG H -23.894 13.890 -14.435 1.00 . A A . 298 LEU HG 1 1
9 27033 1 1 175 LEU N N -24.893 13.995 -18.416 1.00 . A A . 298 LEU N 1 1
9 27034 1 1 175 LEU O O -22.156 12.858 -16.631 1.00 . A A . 298 LEU O 1 1
9 27035 1 1 176 PHE C C -22.466 10.127 -17.013 1.00 . A A . 299 PHE C 1 1
9 27036 1 1 176 PHE CA C -23.765 10.520 -16.306 1.00 . A A . 299 PHE CA 1 1
9 27037 1 1 176 PHE CB C -24.909 9.550 -16.630 1.00 . A A . 299 PHE CB 1 1
9 27038 1 1 176 PHE CD1 C -24.370 7.424 -15.375 1.00 . A A . 299 PHE CD1 1 1
9 27039 1 1 176 PHE CD2 C -24.196 7.435 -17.807 1.00 . A A . 299 PHE CD2 1 1
9 27040 1 1 176 PHE CE1 C -23.862 6.116 -15.349 1.00 . A A . 299 PHE CE1 1 1
9 27041 1 1 176 PHE CE2 C -23.693 6.124 -17.778 1.00 . A A . 299 PHE CE2 1 1
9 27042 1 1 176 PHE CG C -24.522 8.090 -16.603 1.00 . A A . 299 PHE CG 1 1
9 27043 1 1 176 PHE CZ C -23.508 5.474 -16.548 1.00 . A A . 299 PHE CZ 1 1
9 27044 1 1 176 PHE H H -25.184 12.016 -16.790 1.00 . A A . 299 PHE H 1 1
9 27045 1 1 176 PHE HA H -23.559 10.492 -15.239 1.00 . A A . 299 PHE HA 1 1
9 27046 1 1 176 PHE HB2 H -25.725 9.706 -15.925 1.00 . A A . 299 PHE HB2 1 1
9 27047 1 1 176 PHE HB3 H -25.289 9.777 -17.625 1.00 . A A . 299 PHE HB3 1 1
9 27048 1 1 176 PHE HD1 H -24.617 7.920 -14.447 1.00 . A A . 299 PHE HD1 1 1
9 27049 1 1 176 PHE HD2 H -24.302 7.943 -18.756 1.00 . A A . 299 PHE HD2 1 1
9 27050 1 1 176 PHE HE1 H -23.704 5.615 -14.408 1.00 . A A . 299 PHE HE1 1 1
9 27051 1 1 176 PHE HE2 H -23.415 5.634 -18.700 1.00 . A A . 299 PHE HE2 1 1
9 27052 1 1 176 PHE HZ H -23.031 4.508 -16.516 1.00 . A A . 299 PHE HZ 1 1
9 27053 1 1 176 PHE N N -24.189 11.869 -16.644 1.00 . A A . 299 PHE N 1 1
9 27054 1 1 176 PHE O O -21.542 9.644 -16.367 1.00 . A A . 299 PHE O 1 1
9 27055 1 1 177 THR C C -19.942 10.723 -18.538 1.00 . A A . 300 THR C 1 1
9 27056 1 1 177 THR CA C -21.191 10.041 -19.106 1.00 . A A . 300 THR CA 1 1
9 27057 1 1 177 THR CB C -21.424 10.460 -20.567 1.00 . A A . 300 THR CB 1 1
9 27058 1 1 177 THR CG2 C -20.537 9.646 -21.511 1.00 . A A . 300 THR CG2 1 1
9 27059 1 1 177 THR H H -23.132 10.839 -18.796 1.00 . A A . 300 THR H 1 1
9 27060 1 1 177 THR HA H -21.056 8.962 -19.058 1.00 . A A . 300 THR HA 1 1
9 27061 1 1 177 THR HB H -21.192 11.519 -20.694 1.00 . A A . 300 THR HB 1 1
9 27062 1 1 177 THR HG1 H -23.277 11.046 -20.645 1.00 . A A . 300 THR HG1 1 1
9 27063 1 1 177 THR HG21 H -20.781 8.587 -21.430 1.00 . A A . 300 THR HG21 1 1
9 27064 1 1 177 THR HG22 H -20.703 9.973 -22.538 1.00 . A A . 300 THR HG22 1 1
9 27065 1 1 177 THR HG23 H -19.486 9.795 -21.256 1.00 . A A . 300 THR HG23 1 1
9 27066 1 1 177 THR N N -22.371 10.369 -18.320 1.00 . A A . 300 THR N 1 1
9 27067 1 1 177 THR O O -18.893 10.104 -18.362 1.00 . A A . 300 THR O 1 1
9 27068 1 1 177 THR OG1 O -22.778 10.269 -20.928 1.00 . A A . 300 THR OG1 1 1
9 27069 1 1 178 GLU C C -18.617 12.460 -16.345 1.00 . A A . 301 GLU C 1 1
9 27070 1 1 178 GLU CA C -18.967 12.844 -17.782 1.00 . A A . 301 GLU CA 1 1
9 27071 1 1 178 GLU CB C -19.351 14.325 -17.932 1.00 . A A . 301 GLU CB 1 1
9 27072 1 1 178 GLU CD C -16.915 15.087 -18.164 1.00 . A A . 301 GLU CD 1 1
9 27073 1 1 178 GLU CG C -18.255 15.289 -17.458 1.00 . A A . 301 GLU CG 1 1
9 27074 1 1 178 GLU H H -20.998 12.413 -18.260 1.00 . A A . 301 GLU H 1 1
9 27075 1 1 178 GLU HA H -18.100 12.645 -18.414 1.00 . A A . 301 GLU HA 1 1
9 27076 1 1 178 GLU HB2 H -19.564 14.524 -18.983 1.00 . A A . 301 GLU HB2 1 1
9 27077 1 1 178 GLU HB3 H -20.254 14.524 -17.353 1.00 . A A . 301 GLU HB3 1 1
9 27078 1 1 178 GLU HG2 H -18.585 16.309 -17.654 1.00 . A A . 301 GLU HG2 1 1
9 27079 1 1 178 GLU HG3 H -18.113 15.166 -16.384 1.00 . A A . 301 GLU HG3 1 1
9 27080 1 1 178 GLU N N -20.063 12.021 -18.259 1.00 . A A . 301 GLU N 1 1
9 27081 1 1 178 GLU O O -17.443 12.359 -15.990 1.00 . A A . 301 GLU O 1 1
9 27082 1 1 178 GLU OE1 O -16.936 14.924 -19.403 1.00 . A A . 301 GLU OE1 1 1
9 27083 1 1 178 GLU OE2 O -15.892 15.112 -17.447 1.00 . A A . 301 GLU OE2 1 1
9 27084 1 1 179 LEU C C -18.640 10.411 -14.212 1.00 . A A . 302 LEU C 1 1
9 27085 1 1 179 LEU CA C -19.346 11.761 -14.157 1.00 . A A . 302 LEU CA 1 1
9 27086 1 1 179 LEU CB C -20.604 11.749 -13.283 1.00 . A A . 302 LEU CB 1 1
9 27087 1 1 179 LEU CD1 C -22.363 13.100 -12.118 1.00 . A A . 302 LEU CD1 1 1
9 27088 1 1 179 LEU CD2 C -20.156 14.161 -12.519 1.00 . A A . 302 LEU CD2 1 1
9 27089 1 1 179 LEU CG C -21.176 13.162 -13.080 1.00 . A A . 302 LEU CG 1 1
9 27090 1 1 179 LEU H H -20.585 12.305 -15.829 1.00 . A A . 302 LEU H 1 1
9 27091 1 1 179 LEU HA H -18.626 12.438 -13.698 1.00 . A A . 302 LEU HA 1 1
9 27092 1 1 179 LEU HB2 H -21.359 11.109 -13.741 1.00 . A A . 302 LEU HB2 1 1
9 27093 1 1 179 LEU HB3 H -20.340 11.332 -12.309 1.00 . A A . 302 LEU HB3 1 1
9 27094 1 1 179 LEU HD11 H -22.049 12.696 -11.155 1.00 . A A . 302 LEU HD11 1 1
9 27095 1 1 179 LEU HD12 H -22.771 14.100 -11.968 1.00 . A A . 302 LEU HD12 1 1
9 27096 1 1 179 LEU HD13 H -23.138 12.470 -12.543 1.00 . A A . 302 LEU HD13 1 1
9 27097 1 1 179 LEU HD21 H -19.410 14.421 -13.270 1.00 . A A . 302 LEU HD21 1 1
9 27098 1 1 179 LEU HD22 H -20.671 15.079 -12.242 1.00 . A A . 302 LEU HD22 1 1
9 27099 1 1 179 LEU HD23 H -19.666 13.748 -11.637 1.00 . A A . 302 LEU HD23 1 1
9 27100 1 1 179 LEU HG H -21.528 13.533 -14.040 1.00 . A A . 302 LEU HG 1 1
9 27101 1 1 179 LEU N N -19.625 12.228 -15.503 1.00 . A A . 302 LEU N 1 1
9 27102 1 1 179 LEU O O -17.627 10.245 -13.546 1.00 . A A . 302 LEU O 1 1
9 27103 1 1 180 GLN C C -16.962 8.408 -15.633 1.00 . A A . 303 GLN C 1 1
9 27104 1 1 180 GLN CA C -18.414 8.196 -15.205 1.00 . A A . 303 GLN CA 1 1
9 27105 1 1 180 GLN CB C -19.155 7.307 -16.210 1.00 . A A . 303 GLN CB 1 1
9 27106 1 1 180 GLN CD C -20.189 5.479 -14.698 1.00 . A A . 303 GLN CD 1 1
9 27107 1 1 180 GLN CG C -20.423 6.682 -15.618 1.00 . A A . 303 GLN CG 1 1
9 27108 1 1 180 GLN H H -19.937 9.647 -15.577 1.00 . A A . 303 GLN H 1 1
9 27109 1 1 180 GLN HA H -18.396 7.711 -14.231 1.00 . A A . 303 GLN HA 1 1
9 27110 1 1 180 GLN HB2 H -19.433 7.906 -17.078 1.00 . A A . 303 GLN HB2 1 1
9 27111 1 1 180 GLN HB3 H -18.503 6.509 -16.560 1.00 . A A . 303 GLN HB3 1 1
9 27112 1 1 180 GLN HE21 H -18.162 5.769 -14.549 1.00 . A A . 303 GLN HE21 1 1
9 27113 1 1 180 GLN HE22 H -18.831 4.398 -13.692 1.00 . A A . 303 GLN HE22 1 1
9 27114 1 1 180 GLN HG2 H -21.002 7.432 -15.079 1.00 . A A . 303 GLN HG2 1 1
9 27115 1 1 180 GLN HG3 H -21.018 6.332 -16.459 1.00 . A A . 303 GLN HG3 1 1
9 27116 1 1 180 GLN N N -19.104 9.465 -15.030 1.00 . A A . 303 GLN N 1 1
9 27117 1 1 180 GLN NE2 N -18.954 5.203 -14.285 1.00 . A A . 303 GLN NE2 1 1
9 27118 1 1 180 GLN O O -16.063 7.841 -15.014 1.00 . A A . 303 GLN O 1 1
9 27119 1 1 180 GLN OE1 O -21.133 4.776 -14.354 1.00 . A A . 303 GLN OE1 1 1
9 27120 1 1 181 LYS C C -14.541 10.000 -15.915 1.00 . A A . 304 LYS C 1 1
9 27121 1 1 181 LYS CA C -15.415 9.629 -17.114 1.00 . A A . 304 LYS CA 1 1
9 27122 1 1 181 LYS CB C -15.517 10.762 -18.148 1.00 . A A . 304 LYS CB 1 1
9 27123 1 1 181 LYS CD C -14.278 12.511 -19.516 1.00 . A A . 304 LYS CD 1 1
9 27124 1 1 181 LYS CE C -15.190 12.346 -20.739 1.00 . A A . 304 LYS CE 1 1
9 27125 1 1 181 LYS CG C -14.154 11.237 -18.667 1.00 . A A . 304 LYS CG 1 1
9 27126 1 1 181 LYS H H -17.549 9.630 -17.147 1.00 . A A . 304 LYS H 1 1
9 27127 1 1 181 LYS HA H -14.961 8.783 -17.621 1.00 . A A . 304 LYS HA 1 1
9 27128 1 1 181 LYS HB2 H -16.118 10.394 -18.980 1.00 . A A . 304 LYS HB2 1 1
9 27129 1 1 181 LYS HB3 H -16.015 11.620 -17.710 1.00 . A A . 304 LYS HB3 1 1
9 27130 1 1 181 LYS HD2 H -14.665 13.311 -18.886 1.00 . A A . 304 LYS HD2 1 1
9 27131 1 1 181 LYS HD3 H -13.280 12.799 -19.853 1.00 . A A . 304 LYS HD3 1 1
9 27132 1 1 181 LYS HE2 H -14.791 11.571 -21.395 1.00 . A A . 304 LYS HE2 1 1
9 27133 1 1 181 LYS HE3 H -16.197 12.069 -20.427 1.00 . A A . 304 LYS HE3 1 1
9 27134 1 1 181 LYS HG2 H -13.514 11.490 -17.819 1.00 . A A . 304 LYS HG2 1 1
9 27135 1 1 181 LYS HG3 H -13.679 10.441 -19.243 1.00 . A A . 304 LYS HG3 1 1
9 27136 1 1 181 LYS HZ1 H -15.730 14.309 -20.889 1.00 . A A . 304 LYS HZ1 1 1
9 27137 1 1 181 LYS HZ2 H -14.386 13.923 -21.774 1.00 . A A . 304 LYS HZ2 1 1
9 27138 1 1 181 LYS HZ3 H -15.882 13.473 -22.302 1.00 . A A . 304 LYS HZ3 1 1
9 27139 1 1 181 LYS N N -16.745 9.233 -16.667 1.00 . A A . 304 LYS N 1 1
9 27140 1 1 181 LYS NZ N -15.303 13.610 -21.486 1.00 . A A . 304 LYS NZ 1 1
9 27141 1 1 181 LYS O O -13.456 9.447 -15.747 1.00 . A A . 304 LYS O 1 1
9 27142 1 1 182 LYS C C -14.083 10.115 -12.934 1.00 . A A . 305 LYS C 1 1
9 27143 1 1 182 LYS CA C -14.271 11.307 -13.881 1.00 . A A . 305 LYS CA 1 1
9 27144 1 1 182 LYS CB C -14.954 12.487 -13.182 1.00 . A A . 305 LYS CB 1 1
9 27145 1 1 182 LYS CD C -15.511 14.928 -13.282 1.00 . A A . 305 LYS CD 1 1
9 27146 1 1 182 LYS CE C -15.627 16.190 -14.143 1.00 . A A . 305 LYS CE 1 1
9 27147 1 1 182 LYS CG C -14.926 13.742 -14.063 1.00 . A A . 305 LYS CG 1 1
9 27148 1 1 182 LYS H H -15.920 11.344 -15.258 1.00 . A A . 305 LYS H 1 1
9 27149 1 1 182 LYS HA H -13.276 11.632 -14.190 1.00 . A A . 305 LYS HA 1 1
9 27150 1 1 182 LYS HB2 H -15.984 12.230 -12.934 1.00 . A A . 305 LYS HB2 1 1
9 27151 1 1 182 LYS HB3 H -14.415 12.695 -12.256 1.00 . A A . 305 LYS HB3 1 1
9 27152 1 1 182 LYS HD2 H -16.508 14.664 -12.927 1.00 . A A . 305 LYS HD2 1 1
9 27153 1 1 182 LYS HD3 H -14.881 15.138 -12.415 1.00 . A A . 305 LYS HD3 1 1
9 27154 1 1 182 LYS HE2 H -16.313 16.005 -14.968 1.00 . A A . 305 LYS HE2 1 1
9 27155 1 1 182 LYS HE3 H -16.027 17.002 -13.533 1.00 . A A . 305 LYS HE3 1 1
9 27156 1 1 182 LYS HG2 H -13.892 13.949 -14.346 1.00 . A A . 305 LYS HG2 1 1
9 27157 1 1 182 LYS HG3 H -15.500 13.571 -14.975 1.00 . A A . 305 LYS HG3 1 1
9 27158 1 1 182 LYS HZ1 H -13.970 15.894 -15.306 1.00 . A A . 305 LYS HZ1 1 1
9 27159 1 1 182 LYS HZ2 H -14.442 17.467 -15.217 1.00 . A A . 305 LYS HZ2 1 1
9 27160 1 1 182 LYS HZ3 H -13.671 16.768 -13.939 1.00 . A A . 305 LYS HZ3 1 1
9 27161 1 1 182 LYS N N -15.013 10.923 -15.074 1.00 . A A . 305 LYS N 1 1
9 27162 1 1 182 LYS NZ N -14.325 16.612 -14.692 1.00 . A A . 305 LYS NZ 1 1
9 27163 1 1 182 LYS O O -12.962 9.829 -12.519 1.00 . A A . 305 LYS O 1 1
9 27164 1 1 183 ILE C C -14.096 7.285 -11.942 1.00 . A A . 306 ILE C 1 1
9 27165 1 1 183 ILE CA C -15.154 8.341 -11.596 1.00 . A A . 306 ILE CA 1 1
9 27166 1 1 183 ILE CB C -16.565 7.748 -11.399 1.00 . A A . 306 ILE CB 1 1
9 27167 1 1 183 ILE CD1 C -18.999 8.424 -10.969 1.00 . A A . 306 ILE CD1 1 1
9 27168 1 1 183 ILE CG1 C -17.521 8.783 -10.775 1.00 . A A . 306 ILE CG1 1 1
9 27169 1 1 183 ILE CG2 C -16.479 6.561 -10.434 1.00 . A A . 306 ILE CG2 1 1
9 27170 1 1 183 ILE H H -16.046 9.667 -13.003 1.00 . A A . 306 ILE H 1 1
9 27171 1 1 183 ILE HA H -14.865 8.780 -10.643 1.00 . A A . 306 ILE HA 1 1
9 27172 1 1 183 ILE HB H -16.952 7.410 -12.359 1.00 . A A . 306 ILE HB 1 1
9 27173 1 1 183 ILE HD11 H -19.250 7.497 -10.455 1.00 . A A . 306 ILE HD11 1 1
9 27174 1 1 183 ILE HD12 H -19.616 9.224 -10.558 1.00 . A A . 306 ILE HD12 1 1
9 27175 1 1 183 ILE HD13 H -19.222 8.318 -12.029 1.00 . A A . 306 ILE HD13 1 1
9 27176 1 1 183 ILE HG12 H -17.315 8.869 -9.708 1.00 . A A . 306 ILE HG12 1 1
9 27177 1 1 183 ILE HG13 H -17.359 9.760 -11.218 1.00 . A A . 306 ILE HG13 1 1
9 27178 1 1 183 ILE HG21 H -15.948 6.877 -9.534 1.00 . A A . 306 ILE HG21 1 1
9 27179 1 1 183 ILE HG22 H -17.468 6.204 -10.157 1.00 . A A . 306 ILE HG22 1 1
9 27180 1 1 183 ILE HG23 H -15.947 5.740 -10.908 1.00 . A A . 306 ILE HG23 1 1
9 27181 1 1 183 ILE N N -15.163 9.416 -12.579 1.00 . A A . 306 ILE N 1 1
9 27182 1 1 183 ILE O O -13.372 6.834 -11.052 1.00 . A A . 306 ILE O 1 1
9 27183 1 1 184 TYR C C -11.524 6.500 -13.106 1.00 . A A . 307 TYR C 1 1
9 27184 1 1 184 TYR CA C -12.874 6.031 -13.643 1.00 . A A . 307 TYR CA 1 1
9 27185 1 1 184 TYR CB C -12.758 5.958 -15.169 1.00 . A A . 307 TYR CB 1 1
9 27186 1 1 184 TYR CD1 C -15.022 4.835 -15.504 1.00 . A A . 307 TYR CD1 1 1
9 27187 1 1 184 TYR CD2 C -14.132 6.304 -17.230 1.00 . A A . 307 TYR CD2 1 1
9 27188 1 1 184 TYR CE1 C -16.149 4.579 -16.306 1.00 . A A . 307 TYR CE1 1 1
9 27189 1 1 184 TYR CE2 C -15.249 6.035 -18.039 1.00 . A A . 307 TYR CE2 1 1
9 27190 1 1 184 TYR CG C -14.019 5.708 -15.964 1.00 . A A . 307 TYR CG 1 1
9 27191 1 1 184 TYR CZ C -16.255 5.171 -17.576 1.00 . A A . 307 TYR CZ 1 1
9 27192 1 1 184 TYR H H -14.574 7.325 -13.926 1.00 . A A . 307 TYR H 1 1
9 27193 1 1 184 TYR HA H -13.074 5.039 -13.243 1.00 . A A . 307 TYR HA 1 1
9 27194 1 1 184 TYR HB2 H -12.333 6.901 -15.513 1.00 . A A . 307 TYR HB2 1 1
9 27195 1 1 184 TYR HB3 H -12.046 5.169 -15.416 1.00 . A A . 307 TYR HB3 1 1
9 27196 1 1 184 TYR HD1 H -14.935 4.354 -14.542 1.00 . A A . 307 TYR HD1 1 1
9 27197 1 1 184 TYR HD2 H -13.354 6.985 -17.562 1.00 . A A . 307 TYR HD2 1 1
9 27198 1 1 184 TYR HE1 H -16.917 3.904 -15.962 1.00 . A A . 307 TYR HE1 1 1
9 27199 1 1 184 TYR HE2 H -15.329 6.503 -19.009 1.00 . A A . 307 TYR HE2 1 1
9 27200 1 1 184 TYR HH H -17.309 5.346 -19.206 1.00 . A A . 307 TYR HH 1 1
9 27201 1 1 184 TYR N N -13.950 6.930 -13.225 1.00 . A A . 307 TYR N 1 1
9 27202 1 1 184 TYR O O -10.718 5.704 -12.637 1.00 . A A . 307 TYR O 1 1
9 27203 1 1 184 TYR OH O -17.347 4.914 -18.350 1.00 . A A . 307 TYR OH 1 1
9 27204 1 1 185 VAL C C -9.934 8.647 -11.324 1.00 . A A . 308 VAL C 1 1
9 27205 1 1 185 VAL CA C -10.025 8.443 -12.842 1.00 . A A . 308 VAL CA 1 1
9 27206 1 1 185 VAL CB C -9.870 9.733 -13.669 1.00 . A A . 308 VAL CB 1 1
9 27207 1 1 185 VAL CG1 C -8.512 10.399 -13.410 1.00 . A A . 308 VAL CG1 1 1
9 27208 1 1 185 VAL CG2 C -9.990 9.422 -15.174 1.00 . A A . 308 VAL CG2 1 1
9 27209 1 1 185 VAL H H -12.040 8.405 -13.496 1.00 . A A . 308 VAL H 1 1
9 27210 1 1 185 VAL HA H -9.214 7.773 -13.123 1.00 . A A . 308 VAL HA 1 1
9 27211 1 1 185 VAL HB H -10.652 10.442 -13.397 1.00 . A A . 308 VAL HB 1 1
9 27212 1 1 185 VAL HG11 H -8.404 11.276 -14.049 1.00 . A A . 308 VAL HG11 1 1
9 27213 1 1 185 VAL HG12 H -8.439 10.721 -12.371 1.00 . A A . 308 VAL HG12 1 1
9 27214 1 1 185 VAL HG13 H -7.704 9.699 -13.627 1.00 . A A . 308 VAL HG13 1 1
9 27215 1 1 185 VAL HG21 H -10.960 8.989 -15.430 1.00 . A A . 308 VAL HG21 1 1
9 27216 1 1 185 VAL HG22 H -9.871 10.341 -15.749 1.00 . A A . 308 VAL HG22 1 1
9 27217 1 1 185 VAL HG23 H -9.212 8.718 -15.470 1.00 . A A . 308 VAL HG23 1 1
9 27218 1 1 185 VAL N N -11.280 7.806 -13.195 1.00 . A A . 308 VAL N 1 1
9 27219 1 1 185 VAL O O -8.841 8.604 -10.766 1.00 . A A . 308 VAL O 1 1
9 27220 1 1 186 ILE C C -10.627 7.454 -8.655 1.00 . A A . 309 ILE C 1 1
9 27221 1 1 186 ILE CA C -11.123 8.805 -9.173 1.00 . A A . 309 ILE CA 1 1
9 27222 1 1 186 ILE CB C -12.555 9.036 -8.668 1.00 . A A . 309 ILE CB 1 1
9 27223 1 1 186 ILE CD1 C -12.519 11.615 -8.516 1.00 . A A . 309 ILE CD1 1 1
9 27224 1 1 186 ILE CG1 C -13.183 10.369 -9.110 1.00 . A A . 309 ILE CG1 1 1
9 27225 1 1 186 ILE CG2 C -12.634 8.919 -7.139 1.00 . A A . 309 ILE CG2 1 1
9 27226 1 1 186 ILE H H -11.927 8.897 -11.175 1.00 . A A . 309 ILE H 1 1
9 27227 1 1 186 ILE HA H -10.463 9.576 -8.784 1.00 . A A . 309 ILE HA 1 1
9 27228 1 1 186 ILE HB H -13.142 8.221 -9.084 1.00 . A A . 309 ILE HB 1 1
9 27229 1 1 186 ILE HD11 H -13.009 12.503 -8.917 1.00 . A A . 309 ILE HD11 1 1
9 27230 1 1 186 ILE HD12 H -12.621 11.627 -7.431 1.00 . A A . 309 ILE HD12 1 1
9 27231 1 1 186 ILE HD13 H -11.464 11.651 -8.785 1.00 . A A . 309 ILE HD13 1 1
9 27232 1 1 186 ILE HG12 H -13.137 10.454 -10.190 1.00 . A A . 309 ILE HG12 1 1
9 27233 1 1 186 ILE HG13 H -14.236 10.360 -8.825 1.00 . A A . 309 ILE HG13 1 1
9 27234 1 1 186 ILE HG21 H -13.630 9.204 -6.804 1.00 . A A . 309 ILE HG21 1 1
9 27235 1 1 186 ILE HG22 H -12.449 7.895 -6.817 1.00 . A A . 309 ILE HG22 1 1
9 27236 1 1 186 ILE HG23 H -11.897 9.573 -6.676 1.00 . A A . 309 ILE HG23 1 1
9 27237 1 1 186 ILE N N -11.070 8.819 -10.639 1.00 . A A . 309 ILE N 1 1
9 27238 1 1 186 ILE O O -9.775 7.386 -7.774 1.00 . A A . 309 ILE O 1 1
9 27239 1 1 187 GLU C C -9.193 5.012 -9.381 1.00 . A A . 310 GLU C 1 1
9 27240 1 1 187 GLU CA C -10.662 5.031 -8.957 1.00 . A A . 310 GLU CA 1 1
9 27241 1 1 187 GLU CB C -11.527 4.020 -9.723 1.00 . A A . 310 GLU CB 1 1
9 27242 1 1 187 GLU CD C -11.891 1.618 -10.448 1.00 . A A . 310 GLU CD 1 1
9 27243 1 1 187 GLU CG C -10.901 2.627 -9.876 1.00 . A A . 310 GLU CG 1 1
9 27244 1 1 187 GLU H H -11.896 6.511 -9.907 1.00 . A A . 310 GLU H 1 1
9 27245 1 1 187 GLU HA H -10.715 4.803 -7.891 1.00 . A A . 310 GLU HA 1 1
9 27246 1 1 187 GLU HB2 H -12.461 3.922 -9.169 1.00 . A A . 310 GLU HB2 1 1
9 27247 1 1 187 GLU HB3 H -11.752 4.400 -10.720 1.00 . A A . 310 GLU HB3 1 1
9 27248 1 1 187 GLU HG2 H -10.037 2.673 -10.540 1.00 . A A . 310 GLU HG2 1 1
9 27249 1 1 187 GLU HG3 H -10.580 2.273 -8.902 1.00 . A A . 310 GLU HG3 1 1
9 27250 1 1 187 GLU N N -11.181 6.369 -9.197 1.00 . A A . 310 GLU N 1 1
9 27251 1 1 187 GLU O O -8.316 4.583 -8.634 1.00 . A A . 310 GLU O 1 1
9 27252 1 1 187 GLU OE1 O -12.438 1.907 -11.537 1.00 . A A . 310 GLU OE1 1 1
9 27253 1 1 187 GLU OE2 O -12.107 0.584 -9.781 1.00 . A A . 310 GLU OE2 1 1
9 27254 1 1 188 GLY C C -7.754 4.770 -12.559 1.00 . A A . 311 GLY C 1 1
9 27255 1 1 188 GLY CA C -7.657 5.541 -11.246 1.00 . A A . 311 GLY CA 1 1
9 27256 1 1 188 GLY H H -9.758 5.866 -11.094 1.00 . A A . 311 GLY H 1 1
9 27257 1 1 188 GLY HA2 H -7.378 6.575 -11.449 1.00 . A A . 311 GLY HA2 1 1
9 27258 1 1 188 GLY HA3 H -6.885 5.087 -10.626 1.00 . A A . 311 GLY HA3 1 1
9 27259 1 1 188 GLY N N -8.949 5.527 -10.581 1.00 . A A . 311 GLY N 1 1
9 27260 1 1 188 GLY O O -7.605 5.421 -13.617 1.00 . A A . 311 GLY O 1 1
9 27261 1 1 188 GLY OXT O -7.968 3.540 -12.481 1.00 . A A . 311 GLY OXT 1 1
10 27262 1 1 1 MET C C -2.233 6.969 -7.340 1.00 . A A . 124 MET C 1 1
10 27263 1 1 1 MET CA C -1.476 6.106 -6.325 1.00 . A A . 124 MET CA 1 1
10 27264 1 1 1 MET CB C -2.437 5.331 -5.412 1.00 . A A . 124 MET CB 1 1
10 27265 1 1 1 MET CE C -3.479 2.577 -3.959 1.00 . A A . 124 MET CE 1 1
10 27266 1 1 1 MET CG C -3.219 4.258 -6.185 1.00 . A A . 124 MET CG 1 1
10 27267 1 1 1 MET H1 H -1.047 7.563 -4.937 1.00 . A A . 124 MET H1 1 1
10 27268 1 1 1 MET H2 H 0.015 6.307 -4.939 1.00 . A A . 124 MET H2 1 1
10 27269 1 1 1 MET H3 H 0.073 7.432 -6.141 1.00 . A A . 124 MET H3 1 1
10 27270 1 1 1 MET HA H -0.877 5.383 -6.880 1.00 . A A . 124 MET HA 1 1
10 27271 1 1 1 MET HB2 H -1.854 4.840 -4.633 1.00 . A A . 124 MET HB2 1 1
10 27272 1 1 1 MET HB3 H -3.140 6.021 -4.941 1.00 . A A . 124 MET HB3 1 1
10 27273 1 1 1 MET HE1 H -2.704 1.968 -4.423 1.00 . A A . 124 MET HE1 1 1
10 27274 1 1 1 MET HE2 H -3.028 3.339 -3.328 1.00 . A A . 124 MET HE2 1 1
10 27275 1 1 1 MET HE3 H -4.123 1.942 -3.351 1.00 . A A . 124 MET HE3 1 1
10 27276 1 1 1 MET HG2 H -3.740 4.725 -7.020 1.00 . A A . 124 MET HG2 1 1
10 27277 1 1 1 MET HG3 H -2.519 3.528 -6.588 1.00 . A A . 124 MET HG3 1 1
10 27278 1 1 1 MET N N -0.538 6.917 -5.522 1.00 . A A . 124 MET N 1 1
10 27279 1 1 1 MET O O -2.350 6.590 -8.502 1.00 . A A . 124 MET O 1 1
10 27280 1 1 1 MET SD S -4.482 3.355 -5.245 1.00 . A A . 124 MET SD 1 1
10 27281 1 1 2 ALA C C -4.933 8.409 -8.002 1.00 . A A . 125 ALA C 1 1
10 27282 1 1 2 ALA CA C -3.584 9.043 -7.652 1.00 . A A . 125 ALA CA 1 1
10 27283 1 1 2 ALA CB C -2.848 9.594 -8.881 1.00 . A A . 125 ALA CB 1 1
10 27284 1 1 2 ALA H H -2.617 8.330 -5.912 1.00 . A A . 125 ALA H 1 1
10 27285 1 1 2 ALA HA H -3.787 9.893 -6.999 1.00 . A A . 125 ALA HA 1 1
10 27286 1 1 2 ALA HB1 H -3.459 10.367 -9.346 1.00 . A A . 125 ALA HB1 1 1
10 27287 1 1 2 ALA HB2 H -1.899 10.034 -8.572 1.00 . A A . 125 ALA HB2 1 1
10 27288 1 1 2 ALA HB3 H -2.655 8.816 -9.618 1.00 . A A . 125 ALA HB3 1 1
10 27289 1 1 2 ALA N N -2.753 8.116 -6.887 1.00 . A A . 125 ALA N 1 1
10 27290 1 1 2 ALA O O -5.966 8.824 -7.476 1.00 . A A . 125 ALA O 1 1
10 27291 1 1 3 SER C C -6.476 5.729 -7.942 1.00 . A A . 126 SER C 1 1
10 27292 1 1 3 SER CA C -6.101 6.580 -9.150 1.00 . A A . 126 SER CA 1 1
10 27293 1 1 3 SER CB C -5.835 5.708 -10.378 1.00 . A A . 126 SER CB 1 1
10 27294 1 1 3 SER H H -4.032 7.063 -9.208 1.00 . A A . 126 SER H 1 1
10 27295 1 1 3 SER HA H -6.942 7.236 -9.366 1.00 . A A . 126 SER HA 1 1
10 27296 1 1 3 SER HB2 H -5.011 5.026 -10.168 1.00 . A A . 126 SER HB2 1 1
10 27297 1 1 3 SER HB3 H -6.722 5.109 -10.586 1.00 . A A . 126 SER HB3 1 1
10 27298 1 1 3 SER HG H -6.332 6.933 -11.815 1.00 . A A . 126 SER HG 1 1
10 27299 1 1 3 SER N N -4.927 7.379 -8.848 1.00 . A A . 126 SER N 1 1
10 27300 1 1 3 SER O O -6.249 4.518 -7.922 1.00 . A A . 126 SER O 1 1
10 27301 1 1 3 SER OG O -5.517 6.523 -11.490 1.00 . A A . 126 SER OG 1 1
10 27302 1 1 4 LYS C C -8.918 4.957 -6.280 1.00 . A A . 127 LYS C 1 1
10 27303 1 1 4 LYS CA C -7.657 5.680 -5.800 1.00 . A A . 127 LYS CA 1 1
10 27304 1 1 4 LYS CB C -7.949 6.678 -4.675 1.00 . A A . 127 LYS CB 1 1
10 27305 1 1 4 LYS CD C -6.555 6.749 -2.554 1.00 . A A . 127 LYS CD 1 1
10 27306 1 1 4 LYS CE C -6.297 5.242 -2.437 1.00 . A A . 127 LYS CE 1 1
10 27307 1 1 4 LYS CG C -6.668 7.211 -4.016 1.00 . A A . 127 LYS CG 1 1
10 27308 1 1 4 LYS H H -7.123 7.379 -6.981 1.00 . A A . 127 LYS H 1 1
10 27309 1 1 4 LYS HA H -6.958 4.935 -5.428 1.00 . A A . 127 LYS HA 1 1
10 27310 1 1 4 LYS HB2 H -8.518 7.513 -5.085 1.00 . A A . 127 LYS HB2 1 1
10 27311 1 1 4 LYS HB3 H -8.565 6.182 -3.925 1.00 . A A . 127 LYS HB3 1 1
10 27312 1 1 4 LYS HD2 H -5.731 7.285 -2.081 1.00 . A A . 127 LYS HD2 1 1
10 27313 1 1 4 LYS HD3 H -7.477 7.004 -2.027 1.00 . A A . 127 LYS HD3 1 1
10 27314 1 1 4 LYS HE2 H -7.076 4.679 -2.952 1.00 . A A . 127 LYS HE2 1 1
10 27315 1 1 4 LYS HE3 H -5.332 5.003 -2.886 1.00 . A A . 127 LYS HE3 1 1
10 27316 1 1 4 LYS HG2 H -5.783 6.906 -4.577 1.00 . A A . 127 LYS HG2 1 1
10 27317 1 1 4 LYS HG3 H -6.715 8.302 -4.026 1.00 . A A . 127 LYS HG3 1 1
10 27318 1 1 4 LYS HZ1 H -6.077 3.826 -0.963 1.00 . A A . 127 LYS HZ1 1 1
10 27319 1 1 4 LYS HZ2 H -5.606 5.339 -0.506 1.00 . A A . 127 LYS HZ2 1 1
10 27320 1 1 4 LYS HZ3 H -7.211 4.961 -0.626 1.00 . A A . 127 LYS HZ3 1 1
10 27321 1 1 4 LYS N N -7.053 6.367 -6.925 1.00 . A A . 127 LYS N 1 1
10 27322 1 1 4 LYS NZ N -6.291 4.812 -1.028 1.00 . A A . 127 LYS NZ 1 1
10 27323 1 1 4 LYS O O -10.037 5.395 -6.029 1.00 . A A . 127 LYS O 1 1
10 27324 1 1 5 GLY C C -10.863 2.642 -6.605 1.00 . A A . 128 GLY C 1 1
10 27325 1 1 5 GLY CA C -9.782 3.058 -7.595 1.00 . A A . 128 GLY CA 1 1
10 27326 1 1 5 GLY H H -7.762 3.625 -7.241 1.00 . A A . 128 GLY H 1 1
10 27327 1 1 5 GLY HA2 H -10.251 3.662 -8.366 1.00 . A A . 128 GLY HA2 1 1
10 27328 1 1 5 GLY HA3 H -9.352 2.166 -8.051 1.00 . A A . 128 GLY HA3 1 1
10 27329 1 1 5 GLY N N -8.720 3.835 -6.976 1.00 . A A . 128 GLY N 1 1
10 27330 1 1 5 GLY O O -12.019 2.487 -7.000 1.00 . A A . 128 GLY O 1 1
10 27331 1 1 6 ASN C C -12.123 3.531 -3.873 1.00 . A A . 129 ASN C 1 1
10 27332 1 1 6 ASN CA C -11.424 2.219 -4.251 1.00 . A A . 129 ASN CA 1 1
10 27333 1 1 6 ASN CB C -10.651 1.630 -3.070 1.00 . A A . 129 ASN CB 1 1
10 27334 1 1 6 ASN CG C -11.581 1.100 -1.990 1.00 . A A . 129 ASN CG 1 1
10 27335 1 1 6 ASN H H -9.534 2.634 -5.074 1.00 . A A . 129 ASN H 1 1
10 27336 1 1 6 ASN HA H -12.148 1.481 -4.595 1.00 . A A . 129 ASN HA 1 1
10 27337 1 1 6 ASN HB2 H -10.045 0.794 -3.424 1.00 . A A . 129 ASN HB2 1 1
10 27338 1 1 6 ASN HB3 H -9.990 2.388 -2.647 1.00 . A A . 129 ASN HB3 1 1
10 27339 1 1 6 ASN HD21 H -9.995 0.695 -0.809 1.00 . A A . 129 ASN HD21 1 1
10 27340 1 1 6 ASN HD22 H -11.579 0.198 -0.184 1.00 . A A . 129 ASN HD22 1 1
10 27341 1 1 6 ASN N N -10.492 2.464 -5.333 1.00 . A A . 129 ASN N 1 1
10 27342 1 1 6 ASN ND2 N -11.007 0.639 -0.888 1.00 . A A . 129 ASN ND2 1 1
10 27343 1 1 6 ASN O O -11.460 4.534 -3.595 1.00 . A A . 129 ASN O 1 1
10 27344 1 1 6 ASN OD1 O -12.797 1.092 -2.145 1.00 . A A . 129 ASN OD1 1 1
10 27345 1 1 7 VAL C C -15.513 4.466 -2.911 1.00 . A A . 130 VAL C 1 1
10 27346 1 1 7 VAL CA C -14.261 4.749 -3.753 1.00 . A A . 130 VAL CA 1 1
10 27347 1 1 7 VAL CB C -14.622 5.252 -5.164 1.00 . A A . 130 VAL CB 1 1
10 27348 1 1 7 VAL CG1 C -15.567 6.453 -5.065 1.00 . A A . 130 VAL CG1 1 1
10 27349 1 1 7 VAL CG2 C -13.377 5.633 -5.991 1.00 . A A . 130 VAL CG2 1 1
10 27350 1 1 7 VAL H H -13.946 2.687 -4.110 1.00 . A A . 130 VAL H 1 1
10 27351 1 1 7 VAL HA H -13.689 5.527 -3.251 1.00 . A A . 130 VAL HA 1 1
10 27352 1 1 7 VAL HB H -15.145 4.451 -5.687 1.00 . A A . 130 VAL HB 1 1
10 27353 1 1 7 VAL HG11 H -16.515 6.144 -4.627 1.00 . A A . 130 VAL HG11 1 1
10 27354 1 1 7 VAL HG12 H -15.117 7.218 -4.436 1.00 . A A . 130 VAL HG12 1 1
10 27355 1 1 7 VAL HG13 H -15.759 6.860 -6.057 1.00 . A A . 130 VAL HG13 1 1
10 27356 1 1 7 VAL HG21 H -12.760 4.763 -6.199 1.00 . A A . 130 VAL HG21 1 1
10 27357 1 1 7 VAL HG22 H -13.669 6.060 -6.951 1.00 . A A . 130 VAL HG22 1 1
10 27358 1 1 7 VAL HG23 H -12.760 6.358 -5.466 1.00 . A A . 130 VAL HG23 1 1
10 27359 1 1 7 VAL N N -13.456 3.545 -3.880 1.00 . A A . 130 VAL N 1 1
10 27360 1 1 7 VAL O O -16.316 3.604 -3.258 1.00 . A A . 130 VAL O 1 1
10 27361 1 1 8 ASP C C -17.746 6.384 -1.568 1.00 . A A . 131 ASP C 1 1
10 27362 1 1 8 ASP CA C -16.913 5.229 -1.024 1.00 . A A . 131 ASP CA 1 1
10 27363 1 1 8 ASP CB C -16.606 5.488 0.461 1.00 . A A . 131 ASP CB 1 1
10 27364 1 1 8 ASP CG C -16.170 4.274 1.275 1.00 . A A . 131 ASP CG 1 1
10 27365 1 1 8 ASP H H -15.030 5.957 -1.631 1.00 . A A . 131 ASP H 1 1
10 27366 1 1 8 ASP HA H -17.471 4.299 -1.120 1.00 . A A . 131 ASP HA 1 1
10 27367 1 1 8 ASP HB2 H -15.845 6.263 0.542 1.00 . A A . 131 ASP HB2 1 1
10 27368 1 1 8 ASP HB3 H -17.519 5.848 0.932 1.00 . A A . 131 ASP HB3 1 1
10 27369 1 1 8 ASP N N -15.690 5.209 -1.813 1.00 . A A . 131 ASP N 1 1
10 27370 1 1 8 ASP O O -17.424 7.537 -1.283 1.00 . A A . 131 ASP O 1 1
10 27371 1 1 8 ASP OD1 O -16.101 3.163 0.705 1.00 . A A . 131 ASP OD1 1 1
10 27372 1 1 8 ASP OD2 O -15.906 4.489 2.478 1.00 . A A . 131 ASP OD2 1 1
10 27373 1 1 9 LEU C C -20.975 7.170 -2.203 1.00 . A A . 132 LEU C 1 1
10 27374 1 1 9 LEU CA C -19.652 7.086 -2.968 1.00 . A A . 132 LEU CA 1 1
10 27375 1 1 9 LEU CB C -19.843 6.775 -4.462 1.00 . A A . 132 LEU CB 1 1
10 27376 1 1 9 LEU CD1 C -20.279 7.719 -6.783 1.00 . A A . 132 LEU CD1 1 1
10 27377 1 1 9 LEU CD2 C -21.668 8.521 -4.890 1.00 . A A . 132 LEU CD2 1 1
10 27378 1 1 9 LEU CG C -20.278 8.008 -5.276 1.00 . A A . 132 LEU CG 1 1
10 27379 1 1 9 LEU H H -18.992 5.103 -2.515 1.00 . A A . 132 LEU H 1 1
10 27380 1 1 9 LEU HA H -19.170 8.061 -2.908 1.00 . A A . 132 LEU HA 1 1
10 27381 1 1 9 LEU HB2 H -18.887 6.444 -4.866 1.00 . A A . 132 LEU HB2 1 1
10 27382 1 1 9 LEU HB3 H -20.551 5.960 -4.583 1.00 . A A . 132 LEU HB3 1 1
10 27383 1 1 9 LEU HD11 H -19.389 7.157 -7.068 1.00 . A A . 132 LEU HD11 1 1
10 27384 1 1 9 LEU HD12 H -21.175 7.167 -7.063 1.00 . A A . 132 LEU HD12 1 1
10 27385 1 1 9 LEU HD13 H -20.286 8.657 -7.337 1.00 . A A . 132 LEU HD13 1 1
10 27386 1 1 9 LEU HD21 H -21.607 9.092 -3.968 1.00 . A A . 132 LEU HD21 1 1
10 27387 1 1 9 LEU HD22 H -22.043 9.180 -5.671 1.00 . A A . 132 LEU HD22 1 1
10 27388 1 1 9 LEU HD23 H -22.362 7.688 -4.772 1.00 . A A . 132 LEU HD23 1 1
10 27389 1 1 9 LEU HG H -19.552 8.797 -5.081 1.00 . A A . 132 LEU HG 1 1
10 27390 1 1 9 LEU N N -18.781 6.086 -2.357 1.00 . A A . 132 LEU N 1 1
10 27391 1 1 9 LEU O O -21.830 6.292 -2.308 1.00 . A A . 132 LEU O 1 1
10 27392 1 1 10 VAL C C -23.255 9.421 -1.727 1.00 . A A . 133 VAL C 1 1
10 27393 1 1 10 VAL CA C -22.428 8.543 -0.793 1.00 . A A . 133 VAL CA 1 1
10 27394 1 1 10 VAL CB C -22.200 9.246 0.551 1.00 . A A . 133 VAL CB 1 1
10 27395 1 1 10 VAL CG1 C -23.552 9.562 1.210 1.00 . A A . 133 VAL CG1 1 1
10 27396 1 1 10 VAL CG2 C -21.377 8.373 1.496 1.00 . A A . 133 VAL CG2 1 1
10 27397 1 1 10 VAL H H -20.432 8.959 -1.436 1.00 . A A . 133 VAL H 1 1
10 27398 1 1 10 VAL HA H -22.967 7.618 -0.588 1.00 . A A . 133 VAL HA 1 1
10 27399 1 1 10 VAL HB H -21.642 10.165 0.374 1.00 . A A . 133 VAL HB 1 1
10 27400 1 1 10 VAL HG11 H -24.163 8.659 1.263 1.00 . A A . 133 VAL HG11 1 1
10 27401 1 1 10 VAL HG12 H -23.397 9.931 2.220 1.00 . A A . 133 VAL HG12 1 1
10 27402 1 1 10 VAL HG13 H -24.088 10.324 0.645 1.00 . A A . 133 VAL HG13 1 1
10 27403 1 1 10 VAL HG21 H -21.887 7.432 1.683 1.00 . A A . 133 VAL HG21 1 1
10 27404 1 1 10 VAL HG22 H -20.402 8.177 1.052 1.00 . A A . 133 VAL HG22 1 1
10 27405 1 1 10 VAL HG23 H -21.236 8.884 2.448 1.00 . A A . 133 VAL HG23 1 1
10 27406 1 1 10 VAL N N -21.160 8.249 -1.443 1.00 . A A . 133 VAL N 1 1
10 27407 1 1 10 VAL O O -22.847 10.541 -2.038 1.00 . A A . 133 VAL O 1 1
10 27408 1 1 11 PHE C C -26.246 10.520 -1.877 1.00 . A A . 134 PHE C 1 1
10 27409 1 1 11 PHE CA C -25.380 9.754 -2.876 1.00 . A A . 134 PHE CA 1 1
10 27410 1 1 11 PHE CB C -26.255 8.889 -3.778 1.00 . A A . 134 PHE CB 1 1
10 27411 1 1 11 PHE CD1 C -24.916 8.811 -5.923 1.00 . A A . 134 PHE CD1 1 1
10 27412 1 1 11 PHE CD2 C -25.507 6.710 -4.838 1.00 . A A . 134 PHE CD2 1 1
10 27413 1 1 11 PHE CE1 C -24.359 8.098 -6.999 1.00 . A A . 134 PHE CE1 1 1
10 27414 1 1 11 PHE CE2 C -24.968 6.002 -5.923 1.00 . A A . 134 PHE CE2 1 1
10 27415 1 1 11 PHE CG C -25.515 8.118 -4.853 1.00 . A A . 134 PHE CG 1 1
10 27416 1 1 11 PHE CZ C -24.389 6.693 -7.000 1.00 . A A . 134 PHE CZ 1 1
10 27417 1 1 11 PHE H H -24.689 7.989 -1.898 1.00 . A A . 134 PHE H 1 1
10 27418 1 1 11 PHE HA H -24.854 10.462 -3.518 1.00 . A A . 134 PHE HA 1 1
10 27419 1 1 11 PHE HB2 H -26.836 8.201 -3.166 1.00 . A A . 134 PHE HB2 1 1
10 27420 1 1 11 PHE HB3 H -26.951 9.571 -4.267 1.00 . A A . 134 PHE HB3 1 1
10 27421 1 1 11 PHE HD1 H -24.870 9.890 -5.912 1.00 . A A . 134 PHE HD1 1 1
10 27422 1 1 11 PHE HD2 H -25.904 6.152 -4.001 1.00 . A A . 134 PHE HD2 1 1
10 27423 1 1 11 PHE HE1 H -23.893 8.627 -7.818 1.00 . A A . 134 PHE HE1 1 1
10 27424 1 1 11 PHE HE2 H -24.980 4.924 -5.914 1.00 . A A . 134 PHE HE2 1 1
10 27425 1 1 11 PHE HZ H -23.945 6.139 -7.812 1.00 . A A . 134 PHE HZ 1 1
10 27426 1 1 11 PHE N N -24.423 8.936 -2.153 1.00 . A A . 134 PHE N 1 1
10 27427 1 1 11 PHE O O -27.160 9.950 -1.280 1.00 . A A . 134 PHE O 1 1
10 27428 1 1 12 LEU C C -27.828 13.331 -1.832 1.00 . A A . 135 LEU C 1 1
10 27429 1 1 12 LEU CA C -26.797 12.702 -0.901 1.00 . A A . 135 LEU CA 1 1
10 27430 1 1 12 LEU CB C -25.879 13.683 -0.161 1.00 . A A . 135 LEU CB 1 1
10 27431 1 1 12 LEU CD1 C -27.672 14.432 1.475 1.00 . A A . 135 LEU CD1 1 1
10 27432 1 1 12 LEU CD2 C -25.561 15.637 1.411 1.00 . A A . 135 LEU CD2 1 1
10 27433 1 1 12 LEU CG C -26.556 14.869 0.540 1.00 . A A . 135 LEU CG 1 1
10 27434 1 1 12 LEU H H -25.265 12.227 -2.300 1.00 . A A . 135 LEU H 1 1
10 27435 1 1 12 LEU HA H -27.332 12.119 -0.161 1.00 . A A . 135 LEU HA 1 1
10 27436 1 1 12 LEU HB2 H -25.344 13.101 0.588 1.00 . A A . 135 LEU HB2 1 1
10 27437 1 1 12 LEU HB3 H -25.167 14.073 -0.880 1.00 . A A . 135 LEU HB3 1 1
10 27438 1 1 12 LEU HD11 H -28.394 13.824 0.940 1.00 . A A . 135 LEU HD11 1 1
10 27439 1 1 12 LEU HD12 H -27.261 13.876 2.318 1.00 . A A . 135 LEU HD12 1 1
10 27440 1 1 12 LEU HD13 H -28.169 15.324 1.846 1.00 . A A . 135 LEU HD13 1 1
10 27441 1 1 12 LEU HD21 H -26.076 16.496 1.839 1.00 . A A . 135 LEU HD21 1 1
10 27442 1 1 12 LEU HD22 H -25.192 15.005 2.221 1.00 . A A . 135 LEU HD22 1 1
10 27443 1 1 12 LEU HD23 H -24.716 15.980 0.823 1.00 . A A . 135 LEU HD23 1 1
10 27444 1 1 12 LEU HG H -26.966 15.552 -0.205 1.00 . A A . 135 LEU HG 1 1
10 27445 1 1 12 LEU N N -25.978 11.812 -1.708 1.00 . A A . 135 LEU N 1 1
10 27446 1 1 12 LEU O O -27.629 14.417 -2.371 1.00 . A A . 135 LEU O 1 1
10 27447 1 1 13 PHE C C -31.151 13.595 -2.519 1.00 . A A . 136 PHE C 1 1
10 27448 1 1 13 PHE CA C -29.884 12.967 -3.100 1.00 . A A . 136 PHE CA 1 1
10 27449 1 1 13 PHE CB C -30.145 11.774 -4.021 1.00 . A A . 136 PHE CB 1 1
10 27450 1 1 13 PHE CD1 C -30.575 9.727 -2.593 1.00 . A A . 136 PHE CD1 1 1
10 27451 1 1 13 PHE CD2 C -32.412 10.686 -3.870 1.00 . A A . 136 PHE CD2 1 1
10 27452 1 1 13 PHE CE1 C -31.425 8.705 -2.140 1.00 . A A . 136 PHE CE1 1 1
10 27453 1 1 13 PHE CE2 C -33.250 9.644 -3.448 1.00 . A A . 136 PHE CE2 1 1
10 27454 1 1 13 PHE CG C -31.065 10.710 -3.470 1.00 . A A . 136 PHE CG 1 1
10 27455 1 1 13 PHE CZ C -32.754 8.650 -2.593 1.00 . A A . 136 PHE CZ 1 1
10 27456 1 1 13 PHE H H -29.100 11.799 -1.477 1.00 . A A . 136 PHE H 1 1
10 27457 1 1 13 PHE HA H -29.422 13.708 -3.750 1.00 . A A . 136 PHE HA 1 1
10 27458 1 1 13 PHE HB2 H -30.581 12.163 -4.939 1.00 . A A . 136 PHE HB2 1 1
10 27459 1 1 13 PHE HB3 H -29.193 11.315 -4.292 1.00 . A A . 136 PHE HB3 1 1
10 27460 1 1 13 PHE HD1 H -29.548 9.755 -2.260 1.00 . A A . 136 PHE HD1 1 1
10 27461 1 1 13 PHE HD2 H -32.805 11.468 -4.502 1.00 . A A . 136 PHE HD2 1 1
10 27462 1 1 13 PHE HE1 H -31.056 7.967 -1.446 1.00 . A A . 136 PHE HE1 1 1
10 27463 1 1 13 PHE HE2 H -34.273 9.598 -3.783 1.00 . A A . 136 PHE HE2 1 1
10 27464 1 1 13 PHE HZ H -33.408 7.853 -2.285 1.00 . A A . 136 PHE HZ 1 1
10 27465 1 1 13 PHE N N -28.925 12.609 -2.064 1.00 . A A . 136 PHE N 1 1
10 27466 1 1 13 PHE O O -31.771 13.076 -1.589 1.00 . A A . 136 PHE O 1 1
10 27467 1 1 14 ASP C C -33.926 14.859 -2.961 1.00 . A A . 137 ASP C 1 1
10 27468 1 1 14 ASP CA C -32.628 15.546 -2.573 1.00 . A A . 137 ASP CA 1 1
10 27469 1 1 14 ASP CB C -32.554 16.950 -3.180 1.00 . A A . 137 ASP CB 1 1
10 27470 1 1 14 ASP CG C -33.746 17.806 -2.785 1.00 . A A . 137 ASP CG 1 1
10 27471 1 1 14 ASP H H -30.936 15.178 -3.771 1.00 . A A . 137 ASP H 1 1
10 27472 1 1 14 ASP HA H -32.584 15.605 -1.491 1.00 . A A . 137 ASP HA 1 1
10 27473 1 1 14 ASP HB2 H -31.636 17.446 -2.864 1.00 . A A . 137 ASP HB2 1 1
10 27474 1 1 14 ASP HB3 H -32.553 16.857 -4.266 1.00 . A A . 137 ASP HB3 1 1
10 27475 1 1 14 ASP N N -31.500 14.770 -3.038 1.00 . A A . 137 ASP N 1 1
10 27476 1 1 14 ASP O O -34.066 14.412 -4.095 1.00 . A A . 137 ASP O 1 1
10 27477 1 1 14 ASP OD1 O -34.785 17.671 -3.469 1.00 . A A . 137 ASP OD1 1 1
10 27478 1 1 14 ASP OD2 O -33.618 18.573 -1.806 1.00 . A A . 137 ASP OD2 1 1
10 27479 1 1 15 GLY C C -37.144 15.458 -1.560 1.00 . A A . 138 GLY C 1 1
10 27480 1 1 15 GLY CA C -36.244 14.408 -2.204 1.00 . A A . 138 GLY CA 1 1
10 27481 1 1 15 GLY H H -34.603 15.176 -1.103 1.00 . A A . 138 GLY H 1 1
10 27482 1 1 15 GLY HA2 H -36.488 14.336 -3.263 1.00 . A A . 138 GLY HA2 1 1
10 27483 1 1 15 GLY HA3 H -36.401 13.440 -1.729 1.00 . A A . 138 GLY HA3 1 1
10 27484 1 1 15 GLY N N -34.862 14.817 -2.015 1.00 . A A . 138 GLY N 1 1
10 27485 1 1 15 GLY O O -37.997 15.138 -0.730 1.00 . A A . 138 GLY O 1 1
10 27486 1 1 16 SER C C -38.963 17.957 -2.251 1.00 . A A . 139 SER C 1 1
10 27487 1 1 16 SER CA C -37.691 17.851 -1.427 1.00 . A A . 139 SER CA 1 1
10 27488 1 1 16 SER CB C -36.882 19.149 -1.511 1.00 . A A . 139 SER CB 1 1
10 27489 1 1 16 SER H H -36.228 16.918 -2.627 1.00 . A A . 139 SER H 1 1
10 27490 1 1 16 SER HA H -37.956 17.679 -0.385 1.00 . A A . 139 SER HA 1 1
10 27491 1 1 16 SER HB2 H -37.425 19.959 -1.025 1.00 . A A . 139 SER HB2 1 1
10 27492 1 1 16 SER HB3 H -35.947 19.007 -0.976 1.00 . A A . 139 SER HB3 1 1
10 27493 1 1 16 SER HG H -36.016 18.902 -3.247 1.00 . A A . 139 SER HG 1 1
10 27494 1 1 16 SER N N -36.907 16.728 -1.903 1.00 . A A . 139 SER N 1 1
10 27495 1 1 16 SER O O -39.035 17.450 -3.370 1.00 . A A . 139 SER O 1 1
10 27496 1 1 16 SER OG O -36.634 19.530 -2.851 1.00 . A A . 139 SER OG 1 1
10 27497 1 1 17 MET C C -41.105 19.415 -3.764 1.00 . A A . 140 MET C 1 1
10 27498 1 1 17 MET CA C -41.248 18.853 -2.339 1.00 . A A . 140 MET CA 1 1
10 27499 1 1 17 MET CB C -42.154 19.727 -1.463 1.00 . A A . 140 MET CB 1 1
10 27500 1 1 17 MET CE C -41.506 23.641 -0.093 1.00 . A A . 140 MET CE 1 1
10 27501 1 1 17 MET CG C -41.600 21.139 -1.258 1.00 . A A . 140 MET CG 1 1
10 27502 1 1 17 MET H H -39.785 19.040 -0.772 1.00 . A A . 140 MET H 1 1
10 27503 1 1 17 MET HA H -41.699 17.864 -2.395 1.00 . A A . 140 MET HA 1 1
10 27504 1 1 17 MET HB2 H -43.142 19.797 -1.921 1.00 . A A . 140 MET HB2 1 1
10 27505 1 1 17 MET HB3 H -42.264 19.263 -0.488 1.00 . A A . 140 MET HB3 1 1
10 27506 1 1 17 MET HE1 H -41.915 24.359 0.616 1.00 . A A . 140 MET HE1 1 1
10 27507 1 1 17 MET HE2 H -40.473 23.414 0.169 1.00 . A A . 140 MET HE2 1 1
10 27508 1 1 17 MET HE3 H -41.549 24.057 -1.100 1.00 . A A . 140 MET HE3 1 1
10 27509 1 1 17 MET HG2 H -40.569 21.067 -0.926 1.00 . A A . 140 MET HG2 1 1
10 27510 1 1 17 MET HG3 H -41.633 21.671 -2.207 1.00 . A A . 140 MET HG3 1 1
10 27511 1 1 17 MET N N -39.953 18.658 -1.697 1.00 . A A . 140 MET N 1 1
10 27512 1 1 17 MET O O -41.960 19.190 -4.619 1.00 . A A . 140 MET O 1 1
10 27513 1 1 17 MET SD S -42.487 22.126 -0.028 1.00 . A A . 140 MET SD 1 1
10 27514 1 1 18 SER C C -39.594 19.575 -6.363 1.00 . A A . 141 SER C 1 1
10 27515 1 1 18 SER CA C -39.580 20.664 -5.285 1.00 . A A . 141 SER CA 1 1
10 27516 1 1 18 SER CB C -38.169 21.242 -5.105 1.00 . A A . 141 SER CB 1 1
10 27517 1 1 18 SER H H -39.388 20.368 -3.237 1.00 . A A . 141 SER H 1 1
10 27518 1 1 18 SER HA H -40.258 21.469 -5.574 1.00 . A A . 141 SER HA 1 1
10 27519 1 1 18 SER HB2 H -37.424 20.465 -5.286 1.00 . A A . 141 SER HB2 1 1
10 27520 1 1 18 SER HB3 H -38.004 22.050 -5.821 1.00 . A A . 141 SER HB3 1 1
10 27521 1 1 18 SER HG H -37.368 21.122 -3.333 1.00 . A A . 141 SER HG 1 1
10 27522 1 1 18 SER N N -40.016 20.155 -3.999 1.00 . A A . 141 SER N 1 1
10 27523 1 1 18 SER O O -40.096 19.804 -7.465 1.00 . A A . 141 SER O 1 1
10 27524 1 1 18 SER OG O -37.997 21.711 -3.775 1.00 . A A . 141 SER OG 1 1
10 27525 1 1 19 LEU C C -40.425 16.647 -7.064 1.00 . A A . 142 LEU C 1 1
10 27526 1 1 19 LEU CA C -39.050 17.290 -7.007 1.00 . A A . 142 LEU CA 1 1
10 27527 1 1 19 LEU CB C -38.026 16.214 -6.642 1.00 . A A . 142 LEU CB 1 1
10 27528 1 1 19 LEU CD1 C -35.672 15.464 -6.480 1.00 . A A . 142 LEU CD1 1 1
10 27529 1 1 19 LEU CD2 C -36.216 17.222 -8.121 1.00 . A A . 142 LEU CD2 1 1
10 27530 1 1 19 LEU CG C -36.571 16.669 -6.740 1.00 . A A . 142 LEU CG 1 1
10 27531 1 1 19 LEU H H -38.765 18.194 -5.108 1.00 . A A . 142 LEU H 1 1
10 27532 1 1 19 LEU HA H -38.809 17.676 -7.995 1.00 . A A . 142 LEU HA 1 1
10 27533 1 1 19 LEU HB2 H -38.223 15.862 -5.628 1.00 . A A . 142 LEU HB2 1 1
10 27534 1 1 19 LEU HB3 H -38.163 15.383 -7.333 1.00 . A A . 142 LEU HB3 1 1
10 27535 1 1 19 LEU HD11 H -34.636 15.786 -6.373 1.00 . A A . 142 LEU HD11 1 1
10 27536 1 1 19 LEU HD12 H -35.997 14.970 -5.567 1.00 . A A . 142 LEU HD12 1 1
10 27537 1 1 19 LEU HD13 H -35.747 14.771 -7.316 1.00 . A A . 142 LEU HD13 1 1
10 27538 1 1 19 LEU HD21 H -36.705 18.177 -8.296 1.00 . A A . 142 LEU HD21 1 1
10 27539 1 1 19 LEU HD22 H -35.138 17.375 -8.156 1.00 . A A . 142 LEU HD22 1 1
10 27540 1 1 19 LEU HD23 H -36.510 16.513 -8.901 1.00 . A A . 142 LEU HD23 1 1
10 27541 1 1 19 LEU HG H -36.388 17.413 -5.971 1.00 . A A . 142 LEU HG 1 1
10 27542 1 1 19 LEU N N -39.047 18.392 -6.062 1.00 . A A . 142 LEU N 1 1
10 27543 1 1 19 LEU O O -40.991 16.263 -6.044 1.00 . A A . 142 LEU O 1 1
10 27544 1 1 20 GLN C C -41.666 14.257 -8.880 1.00 . A A . 143 GLN C 1 1
10 27545 1 1 20 GLN CA C -42.115 15.686 -8.551 1.00 . A A . 143 GLN CA 1 1
10 27546 1 1 20 GLN CB C -42.907 16.351 -9.685 1.00 . A A . 143 GLN CB 1 1
10 27547 1 1 20 GLN CD C -43.542 18.167 -8.008 1.00 . A A . 143 GLN CD 1 1
10 27548 1 1 20 GLN CG C -43.123 17.858 -9.445 1.00 . A A . 143 GLN CG 1 1
10 27549 1 1 20 GLN H H -40.375 16.788 -9.072 1.00 . A A . 143 GLN H 1 1
10 27550 1 1 20 GLN HA H -42.733 15.673 -7.655 1.00 . A A . 143 GLN HA 1 1
10 27551 1 1 20 GLN HB2 H -42.373 16.217 -10.626 1.00 . A A . 143 GLN HB2 1 1
10 27552 1 1 20 GLN HB3 H -43.879 15.867 -9.764 1.00 . A A . 143 GLN HB3 1 1
10 27553 1 1 20 GLN HE21 H -41.840 19.253 -7.656 1.00 . A A . 143 GLN HE21 1 1
10 27554 1 1 20 GLN HE22 H -42.863 19.006 -6.270 1.00 . A A . 143 GLN HE22 1 1
10 27555 1 1 20 GLN HG2 H -42.204 18.396 -9.678 1.00 . A A . 143 GLN HG2 1 1
10 27556 1 1 20 GLN HG3 H -43.900 18.215 -10.121 1.00 . A A . 143 GLN HG3 1 1
10 27557 1 1 20 GLN N N -40.924 16.469 -8.284 1.00 . A A . 143 GLN N 1 1
10 27558 1 1 20 GLN NE2 N -42.715 18.906 -7.273 1.00 . A A . 143 GLN NE2 1 1
10 27559 1 1 20 GLN O O -40.525 14.076 -9.318 1.00 . A A . 143 GLN O 1 1
10 27560 1 1 20 GLN OE1 O -44.587 17.710 -7.556 1.00 . A A . 143 GLN OE1 1 1
10 27561 1 1 21 PRO C C -41.316 11.565 -10.086 1.00 . A A . 144 PRO C 1 1
10 27562 1 1 21 PRO CA C -42.167 11.834 -8.844 1.00 . A A . 144 PRO CA 1 1
10 27563 1 1 21 PRO CB C -43.494 11.073 -8.854 1.00 . A A . 144 PRO CB 1 1
10 27564 1 1 21 PRO CD C -43.894 13.341 -8.195 1.00 . A A . 144 PRO CD 1 1
10 27565 1 1 21 PRO CG C -44.344 11.910 -7.899 1.00 . A A . 144 PRO CG 1 1
10 27566 1 1 21 PRO HA H -41.602 11.527 -7.962 1.00 . A A . 144 PRO HA 1 1
10 27567 1 1 21 PRO HB2 H -43.948 11.093 -9.846 1.00 . A A . 144 PRO HB2 1 1
10 27568 1 1 21 PRO HB3 H -43.381 10.043 -8.514 1.00 . A A . 144 PRO HB3 1 1
10 27569 1 1 21 PRO HD2 H -44.522 13.760 -8.983 1.00 . A A . 144 PRO HD2 1 1
10 27570 1 1 21 PRO HD3 H -43.987 13.936 -7.286 1.00 . A A . 144 PRO HD3 1 1
10 27571 1 1 21 PRO HG2 H -45.414 11.768 -8.062 1.00 . A A . 144 PRO HG2 1 1
10 27572 1 1 21 PRO HG3 H -44.087 11.653 -6.870 1.00 . A A . 144 PRO HG3 1 1
10 27573 1 1 21 PRO N N -42.520 13.236 -8.671 1.00 . A A . 144 PRO N 1 1
10 27574 1 1 21 PRO O O -40.210 11.052 -9.968 1.00 . A A . 144 PRO O 1 1
10 27575 1 1 22 ASP C C -39.687 12.328 -12.539 1.00 . A A . 145 ASP C 1 1
10 27576 1 1 22 ASP CA C -41.099 11.735 -12.532 1.00 . A A . 145 ASP CA 1 1
10 27577 1 1 22 ASP CB C -41.949 12.320 -13.666 1.00 . A A . 145 ASP CB 1 1
10 27578 1 1 22 ASP CG C -41.235 12.245 -15.012 1.00 . A A . 145 ASP CG 1 1
10 27579 1 1 22 ASP H H -42.716 12.370 -11.297 1.00 . A A . 145 ASP H 1 1
10 27580 1 1 22 ASP HA H -40.973 10.663 -12.689 1.00 . A A . 145 ASP HA 1 1
10 27581 1 1 22 ASP HB2 H -42.887 11.769 -13.741 1.00 . A A . 145 ASP HB2 1 1
10 27582 1 1 22 ASP HB3 H -42.171 13.365 -13.450 1.00 . A A . 145 ASP HB3 1 1
10 27583 1 1 22 ASP N N -41.802 11.943 -11.270 1.00 . A A . 145 ASP N 1 1
10 27584 1 1 22 ASP O O -38.771 11.743 -13.111 1.00 . A A . 145 ASP O 1 1
10 27585 1 1 22 ASP OD1 O -40.987 11.107 -15.463 1.00 . A A . 145 ASP OD1 1 1
10 27586 1 1 22 ASP OD2 O -40.947 13.332 -15.558 1.00 . A A . 145 ASP OD2 1 1
10 27587 1 1 23 GLU C C -37.318 13.289 -10.938 1.00 . A A . 146 GLU C 1 1
10 27588 1 1 23 GLU CA C -38.200 14.129 -11.856 1.00 . A A . 146 GLU CA 1 1
10 27589 1 1 23 GLU CB C -38.356 15.564 -11.340 1.00 . A A . 146 GLU CB 1 1
10 27590 1 1 23 GLU CD C -39.608 17.762 -11.623 1.00 . A A . 146 GLU CD 1 1
10 27591 1 1 23 GLU CG C -39.338 16.377 -12.202 1.00 . A A . 146 GLU CG 1 1
10 27592 1 1 23 GLU H H -40.217 13.846 -11.292 1.00 . A A . 146 GLU H 1 1
10 27593 1 1 23 GLU HA H -37.757 14.159 -12.851 1.00 . A A . 146 GLU HA 1 1
10 27594 1 1 23 GLU HB2 H -38.701 15.542 -10.307 1.00 . A A . 146 GLU HB2 1 1
10 27595 1 1 23 GLU HB3 H -37.378 16.045 -11.359 1.00 . A A . 146 GLU HB3 1 1
10 27596 1 1 23 GLU HG2 H -38.927 16.480 -13.207 1.00 . A A . 146 GLU HG2 1 1
10 27597 1 1 23 GLU HG3 H -40.301 15.874 -12.272 1.00 . A A . 146 GLU HG3 1 1
10 27598 1 1 23 GLU N N -39.501 13.492 -11.914 1.00 . A A . 146 GLU N 1 1
10 27599 1 1 23 GLU O O -36.214 12.886 -11.298 1.00 . A A . 146 GLU O 1 1
10 27600 1 1 23 GLU OE1 O -39.668 17.854 -10.378 1.00 . A A . 146 GLU OE1 1 1
10 27601 1 1 23 GLU OE2 O -39.772 18.700 -12.433 1.00 . A A . 146 GLU OE2 1 1
10 27602 1 1 24 PHE C C -36.699 10.862 -9.278 1.00 . A A . 147 PHE C 1 1
10 27603 1 1 24 PHE CA C -37.156 12.218 -8.736 1.00 . A A . 147 PHE CA 1 1
10 27604 1 1 24 PHE CB C -38.057 12.115 -7.505 1.00 . A A . 147 PHE CB 1 1
10 27605 1 1 24 PHE CD1 C -36.215 12.028 -5.777 1.00 . A A . 147 PHE CD1 1 1
10 27606 1 1 24 PHE CD2 C -38.141 10.572 -5.498 1.00 . A A . 147 PHE CD2 1 1
10 27607 1 1 24 PHE CE1 C -35.828 11.764 -4.457 1.00 . A A . 147 PHE CE1 1 1
10 27608 1 1 24 PHE CE2 C -37.744 10.305 -4.175 1.00 . A A . 147 PHE CE2 1 1
10 27609 1 1 24 PHE CG C -37.420 11.500 -6.274 1.00 . A A . 147 PHE CG 1 1
10 27610 1 1 24 PHE CZ C -36.632 10.971 -3.633 1.00 . A A . 147 PHE CZ 1 1
10 27611 1 1 24 PHE H H -38.793 13.313 -9.560 1.00 . A A . 147 PHE H 1 1
10 27612 1 1 24 PHE HA H -36.265 12.774 -8.473 1.00 . A A . 147 PHE HA 1 1
10 27613 1 1 24 PHE HB2 H -38.361 13.135 -7.244 1.00 . A A . 147 PHE HB2 1 1
10 27614 1 1 24 PHE HB3 H -38.950 11.550 -7.772 1.00 . A A . 147 PHE HB3 1 1
10 27615 1 1 24 PHE HD1 H -35.595 12.681 -6.367 1.00 . A A . 147 PHE HD1 1 1
10 27616 1 1 24 PHE HD2 H -39.034 10.103 -5.885 1.00 . A A . 147 PHE HD2 1 1
10 27617 1 1 24 PHE HE1 H -34.927 12.205 -4.062 1.00 . A A . 147 PHE HE1 1 1
10 27618 1 1 24 PHE HE2 H -38.325 9.637 -3.558 1.00 . A A . 147 PHE HE2 1 1
10 27619 1 1 24 PHE HZ H -36.388 10.909 -2.587 1.00 . A A . 147 PHE HZ 1 1
10 27620 1 1 24 PHE N N -37.846 12.994 -9.750 1.00 . A A . 147 PHE N 1 1
10 27621 1 1 24 PHE O O -35.549 10.468 -9.096 1.00 . A A . 147 PHE O 1 1
10 27622 1 1 25 GLN C C -36.002 9.069 -11.567 1.00 . A A . 148 GLN C 1 1
10 27623 1 1 25 GLN CA C -37.250 8.933 -10.694 1.00 . A A . 148 GLN CA 1 1
10 27624 1 1 25 GLN CB C -38.450 8.443 -11.515 1.00 . A A . 148 GLN CB 1 1
10 27625 1 1 25 GLN CD C -39.144 6.686 -9.774 1.00 . A A . 148 GLN CD 1 1
10 27626 1 1 25 GLN CG C -39.572 7.873 -10.632 1.00 . A A . 148 GLN CG 1 1
10 27627 1 1 25 GLN H H -38.502 10.554 -10.122 1.00 . A A . 148 GLN H 1 1
10 27628 1 1 25 GLN HA H -37.008 8.191 -9.933 1.00 . A A . 148 GLN HA 1 1
10 27629 1 1 25 GLN HB2 H -38.845 9.273 -12.102 1.00 . A A . 148 GLN HB2 1 1
10 27630 1 1 25 GLN HB3 H -38.119 7.676 -12.216 1.00 . A A . 148 GLN HB3 1 1
10 27631 1 1 25 GLN HE21 H -37.996 5.905 -11.260 1.00 . A A . 148 GLN HE21 1 1
10 27632 1 1 25 GLN HE22 H -38.037 5.004 -9.753 1.00 . A A . 148 GLN HE22 1 1
10 27633 1 1 25 GLN HG2 H -39.932 8.643 -9.956 1.00 . A A . 148 GLN HG2 1 1
10 27634 1 1 25 GLN HG3 H -40.397 7.558 -11.270 1.00 . A A . 148 GLN HG3 1 1
10 27635 1 1 25 GLN N N -37.574 10.174 -10.011 1.00 . A A . 148 GLN N 1 1
10 27636 1 1 25 GLN NE2 N -38.329 5.788 -10.316 1.00 . A A . 148 GLN NE2 1 1
10 27637 1 1 25 GLN O O -35.219 8.126 -11.630 1.00 . A A . 148 GLN O 1 1
10 27638 1 1 25 GLN OE1 O -39.536 6.580 -8.616 1.00 . A A . 148 GLN OE1 1 1
10 27639 1 1 26 LYS C C -33.316 10.498 -12.036 1.00 . A A . 149 LYS C 1 1
10 27640 1 1 26 LYS CA C -34.536 10.398 -12.968 1.00 . A A . 149 LYS CA 1 1
10 27641 1 1 26 LYS CB C -34.648 11.567 -13.953 1.00 . A A . 149 LYS CB 1 1
10 27642 1 1 26 LYS CD C -35.733 12.329 -16.130 1.00 . A A . 149 LYS CD 1 1
10 27643 1 1 26 LYS CE C -36.679 13.452 -15.692 1.00 . A A . 149 LYS CE 1 1
10 27644 1 1 26 LYS CG C -35.622 11.208 -15.086 1.00 . A A . 149 LYS CG 1 1
10 27645 1 1 26 LYS H H -36.436 10.983 -12.148 1.00 . A A . 149 LYS H 1 1
10 27646 1 1 26 LYS HA H -34.380 9.508 -13.578 1.00 . A A . 149 LYS HA 1 1
10 27647 1 1 26 LYS HB2 H -34.959 12.474 -13.437 1.00 . A A . 149 LYS HB2 1 1
10 27648 1 1 26 LYS HB3 H -33.667 11.731 -14.398 1.00 . A A . 149 LYS HB3 1 1
10 27649 1 1 26 LYS HD2 H -34.742 12.738 -16.332 1.00 . A A . 149 LYS HD2 1 1
10 27650 1 1 26 LYS HD3 H -36.116 11.906 -17.061 1.00 . A A . 149 LYS HD3 1 1
10 27651 1 1 26 LYS HE2 H -36.369 13.855 -14.730 1.00 . A A . 149 LYS HE2 1 1
10 27652 1 1 26 LYS HE3 H -36.651 14.244 -16.440 1.00 . A A . 149 LYS HE3 1 1
10 27653 1 1 26 LYS HG2 H -35.235 10.321 -15.592 1.00 . A A . 149 LYS HG2 1 1
10 27654 1 1 26 LYS HG3 H -36.602 10.958 -14.678 1.00 . A A . 149 LYS HG3 1 1
10 27655 1 1 26 LYS HZ1 H -38.348 12.524 -16.440 1.00 . A A . 149 LYS HZ1 1 1
10 27656 1 1 26 LYS HZ2 H -38.159 12.332 -14.811 1.00 . A A . 149 LYS HZ2 1 1
10 27657 1 1 26 LYS HZ3 H -38.690 13.762 -15.417 1.00 . A A . 149 LYS HZ3 1 1
10 27658 1 1 26 LYS N N -35.778 10.211 -12.223 1.00 . A A . 149 LYS N 1 1
10 27659 1 1 26 LYS NZ N -38.070 12.981 -15.584 1.00 . A A . 149 LYS NZ 1 1
10 27660 1 1 26 LYS O O -32.254 9.964 -12.356 1.00 . A A . 149 LYS O 1 1
10 27661 1 1 27 ILE C C -32.101 9.658 -9.460 1.00 . A A . 150 ILE C 1 1
10 27662 1 1 27 ILE CA C -32.382 11.116 -9.858 1.00 . A A . 150 ILE CA 1 1
10 27663 1 1 27 ILE CB C -32.713 12.045 -8.662 1.00 . A A . 150 ILE CB 1 1
10 27664 1 1 27 ILE CD1 C -33.631 14.114 -9.908 1.00 . A A . 150 ILE CD1 1 1
10 27665 1 1 27 ILE CG1 C -32.536 13.531 -9.017 1.00 . A A . 150 ILE CG1 1 1
10 27666 1 1 27 ILE CG2 C -31.808 11.793 -7.446 1.00 . A A . 150 ILE CG2 1 1
10 27667 1 1 27 ILE H H -34.359 11.494 -10.605 1.00 . A A . 150 ILE H 1 1
10 27668 1 1 27 ILE HA H -31.470 11.495 -10.322 1.00 . A A . 150 ILE HA 1 1
10 27669 1 1 27 ILE HB H -33.733 11.881 -8.324 1.00 . A A . 150 ILE HB 1 1
10 27670 1 1 27 ILE HD11 H -33.574 13.712 -10.917 1.00 . A A . 150 ILE HD11 1 1
10 27671 1 1 27 ILE HD12 H -34.608 13.907 -9.479 1.00 . A A . 150 ILE HD12 1 1
10 27672 1 1 27 ILE HD13 H -33.494 15.192 -9.944 1.00 . A A . 150 ILE HD13 1 1
10 27673 1 1 27 ILE HG12 H -32.559 14.113 -8.095 1.00 . A A . 150 ILE HG12 1 1
10 27674 1 1 27 ILE HG13 H -31.570 13.683 -9.495 1.00 . A A . 150 ILE HG13 1 1
10 27675 1 1 27 ILE HG21 H -32.085 12.477 -6.642 1.00 . A A . 150 ILE HG21 1 1
10 27676 1 1 27 ILE HG22 H -31.932 10.780 -7.072 1.00 . A A . 150 ILE HG22 1 1
10 27677 1 1 27 ILE HG23 H -30.762 11.970 -7.701 1.00 . A A . 150 ILE HG23 1 1
10 27678 1 1 27 ILE N N -33.448 11.131 -10.864 1.00 . A A . 150 ILE N 1 1
10 27679 1 1 27 ILE O O -30.947 9.227 -9.447 1.00 . A A . 150 ILE O 1 1
10 27680 1 1 28 LEU C C -32.280 6.737 -10.042 1.00 . A A . 151 LEU C 1 1
10 27681 1 1 28 LEU CA C -33.005 7.452 -8.896 1.00 . A A . 151 LEU CA 1 1
10 27682 1 1 28 LEU CB C -34.347 6.769 -8.583 1.00 . A A . 151 LEU CB 1 1
10 27683 1 1 28 LEU CD1 C -36.281 6.459 -7.022 1.00 . A A . 151 LEU CD1 1 1
10 27684 1 1 28 LEU CD2 C -34.391 7.898 -6.274 1.00 . A A . 151 LEU CD2 1 1
10 27685 1 1 28 LEU CG C -35.200 7.439 -7.491 1.00 . A A . 151 LEU CG 1 1
10 27686 1 1 28 LEU H H -34.071 9.310 -9.174 1.00 . A A . 151 LEU H 1 1
10 27687 1 1 28 LEU HA H -32.377 7.338 -8.017 1.00 . A A . 151 LEU HA 1 1
10 27688 1 1 28 LEU HB2 H -34.946 6.701 -9.491 1.00 . A A . 151 LEU HB2 1 1
10 27689 1 1 28 LEU HB3 H -34.117 5.753 -8.262 1.00 . A A . 151 LEU HB3 1 1
10 27690 1 1 28 LEU HD11 H -35.825 5.608 -6.514 1.00 . A A . 151 LEU HD11 1 1
10 27691 1 1 28 LEU HD12 H -36.962 6.960 -6.333 1.00 . A A . 151 LEU HD12 1 1
10 27692 1 1 28 LEU HD13 H -36.850 6.100 -7.878 1.00 . A A . 151 LEU HD13 1 1
10 27693 1 1 28 LEU HD21 H -33.859 7.057 -5.830 1.00 . A A . 151 LEU HD21 1 1
10 27694 1 1 28 LEU HD22 H -33.683 8.677 -6.551 1.00 . A A . 151 LEU HD22 1 1
10 27695 1 1 28 LEU HD23 H -35.077 8.319 -5.543 1.00 . A A . 151 LEU HD23 1 1
10 27696 1 1 28 LEU HG H -35.703 8.306 -7.913 1.00 . A A . 151 LEU HG 1 1
10 27697 1 1 28 LEU N N -33.152 8.880 -9.179 1.00 . A A . 151 LEU N 1 1
10 27698 1 1 28 LEU O O -31.318 6.010 -9.808 1.00 . A A . 151 LEU O 1 1
10 27699 1 1 29 ASP C C -30.685 6.615 -12.580 1.00 . A A . 152 ASP C 1 1
10 27700 1 1 29 ASP CA C -32.185 6.356 -12.487 1.00 . A A . 152 ASP CA 1 1
10 27701 1 1 29 ASP CB C -32.886 6.926 -13.726 1.00 . A A . 152 ASP CB 1 1
10 27702 1 1 29 ASP CG C -32.392 6.257 -15.004 1.00 . A A . 152 ASP CG 1 1
10 27703 1 1 29 ASP H H -33.536 7.569 -11.376 1.00 . A A . 152 ASP H 1 1
10 27704 1 1 29 ASP HA H -32.363 5.281 -12.445 1.00 . A A . 152 ASP HA 1 1
10 27705 1 1 29 ASP HB2 H -33.962 6.779 -13.642 1.00 . A A . 152 ASP HB2 1 1
10 27706 1 1 29 ASP HB3 H -32.675 7.993 -13.806 1.00 . A A . 152 ASP HB3 1 1
10 27707 1 1 29 ASP N N -32.737 6.956 -11.278 1.00 . A A . 152 ASP N 1 1
10 27708 1 1 29 ASP O O -29.905 5.704 -12.831 1.00 . A A . 152 ASP O 1 1
10 27709 1 1 29 ASP OD1 O -32.655 5.043 -15.146 1.00 . A A . 152 ASP OD1 1 1
10 27710 1 1 29 ASP OD2 O -31.777 6.975 -15.821 1.00 . A A . 152 ASP OD2 1 1
10 27711 1 1 30 PHE C C -28.068 7.418 -11.431 1.00 . A A . 153 PHE C 1 1
10 27712 1 1 30 PHE CA C -28.895 8.276 -12.396 1.00 . A A . 153 PHE CA 1 1
10 27713 1 1 30 PHE CB C -28.842 9.778 -12.085 1.00 . A A . 153 PHE CB 1 1
10 27714 1 1 30 PHE CD1 C -27.055 10.246 -10.376 1.00 . A A . 153 PHE CD1 1 1
10 27715 1 1 30 PHE CD2 C -26.638 10.876 -12.689 1.00 . A A . 153 PHE CD2 1 1
10 27716 1 1 30 PHE CE1 C -25.757 10.638 -10.027 1.00 . A A . 153 PHE CE1 1 1
10 27717 1 1 30 PHE CE2 C -25.358 11.329 -12.327 1.00 . A A . 153 PHE CE2 1 1
10 27718 1 1 30 PHE CG C -27.480 10.315 -11.714 1.00 . A A . 153 PHE CG 1 1
10 27719 1 1 30 PHE CZ C -24.910 11.191 -11.000 1.00 . A A . 153 PHE CZ 1 1
10 27720 1 1 30 PHE H H -30.995 8.569 -12.161 1.00 . A A . 153 PHE H 1 1
10 27721 1 1 30 PHE HA H -28.501 8.095 -13.398 1.00 . A A . 153 PHE HA 1 1
10 27722 1 1 30 PHE HB2 H -29.229 10.314 -12.949 1.00 . A A . 153 PHE HB2 1 1
10 27723 1 1 30 PHE HB3 H -29.507 10.001 -11.254 1.00 . A A . 153 PHE HB3 1 1
10 27724 1 1 30 PHE HD1 H -27.715 9.874 -9.609 1.00 . A A . 153 PHE HD1 1 1
10 27725 1 1 30 PHE HD2 H -26.969 10.967 -13.712 1.00 . A A . 153 PHE HD2 1 1
10 27726 1 1 30 PHE HE1 H -25.425 10.505 -9.010 1.00 . A A . 153 PHE HE1 1 1
10 27727 1 1 30 PHE HE2 H -24.725 11.772 -13.080 1.00 . A A . 153 PHE HE2 1 1
10 27728 1 1 30 PHE HZ H -23.919 11.510 -10.717 1.00 . A A . 153 PHE HZ 1 1
10 27729 1 1 30 PHE N N -30.289 7.869 -12.370 1.00 . A A . 153 PHE N 1 1
10 27730 1 1 30 PHE O O -27.100 6.773 -11.839 1.00 . A A . 153 PHE O 1 1
10 27731 1 1 31 MET C C -27.708 5.128 -9.576 1.00 . A A . 154 MET C 1 1
10 27732 1 1 31 MET CA C -27.752 6.597 -9.154 1.00 . A A . 154 MET CA 1 1
10 27733 1 1 31 MET CB C -28.431 6.733 -7.786 1.00 . A A . 154 MET CB 1 1
10 27734 1 1 31 MET CE C -30.798 7.946 -5.871 1.00 . A A . 154 MET CE 1 1
10 27735 1 1 31 MET CG C -28.413 8.175 -7.269 1.00 . A A . 154 MET CG 1 1
10 27736 1 1 31 MET H H -29.286 7.915 -9.886 1.00 . A A . 154 MET H 1 1
10 27737 1 1 31 MET HA H -26.724 6.958 -9.091 1.00 . A A . 154 MET HA 1 1
10 27738 1 1 31 MET HB2 H -29.459 6.386 -7.863 1.00 . A A . 154 MET HB2 1 1
10 27739 1 1 31 MET HB3 H -27.902 6.105 -7.069 1.00 . A A . 154 MET HB3 1 1
10 27740 1 1 31 MET HE1 H -31.216 8.616 -6.618 1.00 . A A . 154 MET HE1 1 1
10 27741 1 1 31 MET HE2 H -30.861 6.913 -6.206 1.00 . A A . 154 MET HE2 1 1
10 27742 1 1 31 MET HE3 H -31.344 8.051 -4.938 1.00 . A A . 154 MET HE3 1 1
10 27743 1 1 31 MET HG2 H -27.382 8.523 -7.258 1.00 . A A . 154 MET HG2 1 1
10 27744 1 1 31 MET HG3 H -28.988 8.813 -7.935 1.00 . A A . 154 MET HG3 1 1
10 27745 1 1 31 MET N N -28.462 7.386 -10.154 1.00 . A A . 154 MET N 1 1
10 27746 1 1 31 MET O O -26.640 4.519 -9.632 1.00 . A A . 154 MET O 1 1
10 27747 1 1 31 MET SD S -29.075 8.394 -5.598 1.00 . A A . 154 MET SD 1 1
10 27748 1 1 32 LYS C C -28.066 2.901 -11.486 1.00 . A A . 155 LYS C 1 1
10 27749 1 1 32 LYS CA C -29.060 3.215 -10.364 1.00 . A A . 155 LYS CA 1 1
10 27750 1 1 32 LYS CB C -30.519 3.041 -10.809 1.00 . A A . 155 LYS CB 1 1
10 27751 1 1 32 LYS CD C -32.078 1.636 -12.232 1.00 . A A . 155 LYS CD 1 1
10 27752 1 1 32 LYS CE C -31.702 2.161 -13.628 1.00 . A A . 155 LYS CE 1 1
10 27753 1 1 32 LYS CG C -30.871 1.624 -11.284 1.00 . A A . 155 LYS CG 1 1
10 27754 1 1 32 LYS H H -29.707 5.166 -9.841 1.00 . A A . 155 LYS H 1 1
10 27755 1 1 32 LYS HA H -28.862 2.544 -9.530 1.00 . A A . 155 LYS HA 1 1
10 27756 1 1 32 LYS HB2 H -31.182 3.296 -9.981 1.00 . A A . 155 LYS HB2 1 1
10 27757 1 1 32 LYS HB3 H -30.704 3.748 -11.608 1.00 . A A . 155 LYS HB3 1 1
10 27758 1 1 32 LYS HD2 H -32.452 0.614 -12.324 1.00 . A A . 155 LYS HD2 1 1
10 27759 1 1 32 LYS HD3 H -32.872 2.250 -11.802 1.00 . A A . 155 LYS HD3 1 1
10 27760 1 1 32 LYS HE2 H -31.386 3.203 -13.582 1.00 . A A . 155 LYS HE2 1 1
10 27761 1 1 32 LYS HE3 H -30.876 1.581 -14.040 1.00 . A A . 155 LYS HE3 1 1
10 27762 1 1 32 LYS HG2 H -30.028 1.161 -11.795 1.00 . A A . 155 LYS HG2 1 1
10 27763 1 1 32 LYS HG3 H -31.119 1.023 -10.409 1.00 . A A . 155 LYS HG3 1 1
10 27764 1 1 32 LYS HZ1 H -33.607 2.641 -14.195 1.00 . A A . 155 LYS HZ1 1 1
10 27765 1 1 32 LYS HZ2 H -32.566 2.455 -15.453 1.00 . A A . 155 LYS HZ2 1 1
10 27766 1 1 32 LYS HZ3 H -33.143 1.125 -14.661 1.00 . A A . 155 LYS HZ3 1 1
10 27767 1 1 32 LYS N N -28.883 4.577 -9.892 1.00 . A A . 155 LYS N 1 1
10 27768 1 1 32 LYS NZ N -32.844 2.085 -14.554 1.00 . A A . 155 LYS NZ 1 1
10 27769 1 1 32 LYS O O -27.441 1.843 -11.469 1.00 . A A . 155 LYS O 1 1
10 27770 1 1 33 ASP C C -25.574 3.432 -13.042 1.00 . A A . 156 ASP C 1 1
10 27771 1 1 33 ASP CA C -26.996 3.591 -13.567 1.00 . A A . 156 ASP CA 1 1
10 27772 1 1 33 ASP CB C -27.081 4.725 -14.602 1.00 . A A . 156 ASP CB 1 1
10 27773 1 1 33 ASP CG C -28.440 4.836 -15.289 1.00 . A A . 156 ASP CG 1 1
10 27774 1 1 33 ASP H H -28.456 4.666 -12.434 1.00 . A A . 156 ASP H 1 1
10 27775 1 1 33 ASP HA H -27.265 2.649 -14.048 1.00 . A A . 156 ASP HA 1 1
10 27776 1 1 33 ASP HB2 H -26.845 5.678 -14.128 1.00 . A A . 156 ASP HB2 1 1
10 27777 1 1 33 ASP HB3 H -26.340 4.543 -15.380 1.00 . A A . 156 ASP HB3 1 1
10 27778 1 1 33 ASP N N -27.914 3.805 -12.459 1.00 . A A . 156 ASP N 1 1
10 27779 1 1 33 ASP O O -24.935 2.415 -13.314 1.00 . A A . 156 ASP O 1 1
10 27780 1 1 33 ASP OD1 O -29.107 3.787 -15.431 1.00 . A A . 156 ASP OD1 1 1
10 27781 1 1 33 ASP OD2 O -28.776 5.973 -15.686 1.00 . A A . 156 ASP OD2 1 1
10 27782 1 1 34 VAL C C -23.530 3.015 -10.999 1.00 . A A . 157 VAL C 1 1
10 27783 1 1 34 VAL CA C -23.718 4.344 -11.734 1.00 . A A . 157 VAL CA 1 1
10 27784 1 1 34 VAL CB C -23.430 5.536 -10.804 1.00 . A A . 157 VAL CB 1 1
10 27785 1 1 34 VAL CG1 C -22.011 5.452 -10.225 1.00 . A A . 157 VAL CG1 1 1
10 27786 1 1 34 VAL CG2 C -23.527 6.875 -11.535 1.00 . A A . 157 VAL CG2 1 1
10 27787 1 1 34 VAL H H -25.689 5.181 -12.009 1.00 . A A . 157 VAL H 1 1
10 27788 1 1 34 VAL HA H -23.007 4.367 -12.558 1.00 . A A . 157 VAL HA 1 1
10 27789 1 1 34 VAL HB H -24.151 5.532 -9.988 1.00 . A A . 157 VAL HB 1 1
10 27790 1 1 34 VAL HG11 H -21.277 5.469 -11.031 1.00 . A A . 157 VAL HG11 1 1
10 27791 1 1 34 VAL HG12 H -21.830 6.296 -9.561 1.00 . A A . 157 VAL HG12 1 1
10 27792 1 1 34 VAL HG13 H -21.890 4.533 -9.658 1.00 . A A . 157 VAL HG13 1 1
10 27793 1 1 34 VAL HG21 H -24.541 7.037 -11.892 1.00 . A A . 157 VAL HG21 1 1
10 27794 1 1 34 VAL HG22 H -23.256 7.678 -10.844 1.00 . A A . 157 VAL HG22 1 1
10 27795 1 1 34 VAL HG23 H -22.838 6.874 -12.379 1.00 . A A . 157 VAL HG23 1 1
10 27796 1 1 34 VAL N N -25.076 4.415 -12.281 1.00 . A A . 157 VAL N 1 1
10 27797 1 1 34 VAL O O -22.559 2.291 -11.231 1.00 . A A . 157 VAL O 1 1
10 27798 1 1 35 MET C C -24.346 0.253 -10.222 1.00 . A A . 158 MET C 1 1
10 27799 1 1 35 MET CA C -24.441 1.487 -9.328 1.00 . A A . 158 MET CA 1 1
10 27800 1 1 35 MET CB C -25.641 1.427 -8.381 1.00 . A A . 158 MET CB 1 1
10 27801 1 1 35 MET CE C -26.727 1.097 -5.237 1.00 . A A . 158 MET CE 1 1
10 27802 1 1 35 MET CG C -25.507 2.504 -7.297 1.00 . A A . 158 MET CG 1 1
10 27803 1 1 35 MET H H -25.269 3.331 -10.003 1.00 . A A . 158 MET H 1 1
10 27804 1 1 35 MET HA H -23.533 1.514 -8.727 1.00 . A A . 158 MET HA 1 1
10 27805 1 1 35 MET HB2 H -26.561 1.584 -8.943 1.00 . A A . 158 MET HB2 1 1
10 27806 1 1 35 MET HB3 H -25.665 0.442 -7.914 1.00 . A A . 158 MET HB3 1 1
10 27807 1 1 35 MET HE1 H -25.760 1.056 -4.740 1.00 . A A . 158 MET HE1 1 1
10 27808 1 1 35 MET HE2 H -27.521 1.046 -4.495 1.00 . A A . 158 MET HE2 1 1
10 27809 1 1 35 MET HE3 H -26.817 0.259 -5.924 1.00 . A A . 158 MET HE3 1 1
10 27810 1 1 35 MET HG2 H -24.610 2.305 -6.721 1.00 . A A . 158 MET HG2 1 1
10 27811 1 1 35 MET HG3 H -25.389 3.475 -7.771 1.00 . A A . 158 MET HG3 1 1
10 27812 1 1 35 MET N N -24.481 2.699 -10.118 1.00 . A A . 158 MET N 1 1
10 27813 1 1 35 MET O O -23.458 -0.565 -10.005 1.00 . A A . 158 MET O 1 1
10 27814 1 1 35 MET SD S -26.880 2.658 -6.131 1.00 . A A . 158 MET SD 1 1
10 27815 1 1 36 LYS C C -23.761 -1.106 -12.779 1.00 . A A . 159 LYS C 1 1
10 27816 1 1 36 LYS CA C -25.142 -1.024 -12.143 1.00 . A A . 159 LYS CA 1 1
10 27817 1 1 36 LYS CB C -26.239 -0.924 -13.210 1.00 . A A . 159 LYS CB 1 1
10 27818 1 1 36 LYS CD C -28.726 -1.075 -13.564 1.00 . A A . 159 LYS CD 1 1
10 27819 1 1 36 LYS CE C -30.023 -1.672 -13.002 1.00 . A A . 159 LYS CE 1 1
10 27820 1 1 36 LYS CG C -27.578 -1.328 -12.592 1.00 . A A . 159 LYS CG 1 1
10 27821 1 1 36 LYS H H -25.912 0.823 -11.424 1.00 . A A . 159 LYS H 1 1
10 27822 1 1 36 LYS HA H -25.291 -1.941 -11.582 1.00 . A A . 159 LYS HA 1 1
10 27823 1 1 36 LYS HB2 H -26.292 0.094 -13.602 1.00 . A A . 159 LYS HB2 1 1
10 27824 1 1 36 LYS HB3 H -26.014 -1.608 -14.029 1.00 . A A . 159 LYS HB3 1 1
10 27825 1 1 36 LYS HD2 H -28.808 0.007 -13.691 1.00 . A A . 159 LYS HD2 1 1
10 27826 1 1 36 LYS HD3 H -28.492 -1.535 -14.525 1.00 . A A . 159 LYS HD3 1 1
10 27827 1 1 36 LYS HE2 H -29.896 -2.743 -12.839 1.00 . A A . 159 LYS HE2 1 1
10 27828 1 1 36 LYS HE3 H -30.265 -1.212 -12.044 1.00 . A A . 159 LYS HE3 1 1
10 27829 1 1 36 LYS HG2 H -27.541 -2.381 -12.311 1.00 . A A . 159 LYS HG2 1 1
10 27830 1 1 36 LYS HG3 H -27.746 -0.723 -11.709 1.00 . A A . 159 LYS HG3 1 1
10 27831 1 1 36 LYS HZ1 H -31.989 -1.880 -13.519 1.00 . A A . 159 LYS HZ1 1 1
10 27832 1 1 36 LYS HZ2 H -31.304 -0.491 -14.079 1.00 . A A . 159 LYS HZ2 1 1
10 27833 1 1 36 LYS HZ3 H -30.959 -1.932 -14.804 1.00 . A A . 159 LYS HZ3 1 1
10 27834 1 1 36 LYS N N -25.215 0.107 -11.230 1.00 . A A . 159 LYS N 1 1
10 27835 1 1 36 LYS NZ N -31.156 -1.478 -13.923 1.00 . A A . 159 LYS NZ 1 1
10 27836 1 1 36 LYS O O -23.082 -2.128 -12.673 1.00 . A A . 159 LYS O 1 1
10 27837 1 1 37 LYS C C -20.930 -0.429 -13.271 1.00 . A A . 160 LYS C 1 1
10 27838 1 1 37 LYS CA C -22.091 0.025 -14.155 1.00 . A A . 160 LYS CA 1 1
10 27839 1 1 37 LYS CB C -21.826 1.422 -14.742 1.00 . A A . 160 LYS CB 1 1
10 27840 1 1 37 LYS CD C -23.963 1.883 -16.072 1.00 . A A . 160 LYS CD 1 1
10 27841 1 1 37 LYS CE C -24.607 1.918 -17.464 1.00 . A A . 160 LYS CE 1 1
10 27842 1 1 37 LYS CG C -22.455 1.606 -16.130 1.00 . A A . 160 LYS CG 1 1
10 27843 1 1 37 LYS H H -23.941 0.810 -13.357 1.00 . A A . 160 LYS H 1 1
10 27844 1 1 37 LYS HA H -22.154 -0.695 -14.971 1.00 . A A . 160 LYS HA 1 1
10 27845 1 1 37 LYS HB2 H -22.152 2.205 -14.056 1.00 . A A . 160 LYS HB2 1 1
10 27846 1 1 37 LYS HB3 H -20.747 1.525 -14.878 1.00 . A A . 160 LYS HB3 1 1
10 27847 1 1 37 LYS HD2 H -24.466 1.116 -15.483 1.00 . A A . 160 LYS HD2 1 1
10 27848 1 1 37 LYS HD3 H -24.114 2.847 -15.580 1.00 . A A . 160 LYS HD3 1 1
10 27849 1 1 37 LYS HE2 H -25.637 2.267 -17.363 1.00 . A A . 160 LYS HE2 1 1
10 27850 1 1 37 LYS HE3 H -24.071 2.606 -18.117 1.00 . A A . 160 LYS HE3 1 1
10 27851 1 1 37 LYS HG2 H -21.960 2.452 -16.605 1.00 . A A . 160 LYS HG2 1 1
10 27852 1 1 37 LYS HG3 H -22.246 0.718 -16.725 1.00 . A A . 160 LYS HG3 1 1
10 27853 1 1 37 LYS HZ1 H -23.685 0.252 -18.223 1.00 . A A . 160 LYS HZ1 1 1
10 27854 1 1 37 LYS HZ2 H -25.130 -0.062 -17.496 1.00 . A A . 160 LYS HZ2 1 1
10 27855 1 1 37 LYS HZ3 H -25.091 0.639 -18.986 1.00 . A A . 160 LYS HZ3 1 1
10 27856 1 1 37 LYS N N -23.350 -0.015 -13.422 1.00 . A A . 160 LYS N 1 1
10 27857 1 1 37 LYS NZ N -24.629 0.584 -18.090 1.00 . A A . 160 LYS NZ 1 1
10 27858 1 1 37 LYS O O -20.073 -1.188 -13.720 1.00 . A A . 160 LYS O 1 1
10 27859 1 1 38 LEU C C -20.203 -1.161 -9.970 1.00 . A A . 161 LEU C 1 1
10 27860 1 1 38 LEU CA C -19.798 -0.213 -11.105 1.00 . A A . 161 LEU CA 1 1
10 27861 1 1 38 LEU CB C -19.302 1.131 -10.569 1.00 . A A . 161 LEU CB 1 1
10 27862 1 1 38 LEU CD1 C -18.658 3.504 -11.017 1.00 . A A . 161 LEU CD1 1 1
10 27863 1 1 38 LEU CD2 C -17.785 1.708 -12.522 1.00 . A A . 161 LEU CD2 1 1
10 27864 1 1 38 LEU CG C -18.977 2.156 -11.668 1.00 . A A . 161 LEU CG 1 1
10 27865 1 1 38 LEU H H -21.632 0.686 -11.737 1.00 . A A . 161 LEU H 1 1
10 27866 1 1 38 LEU HA H -18.963 -0.693 -11.618 1.00 . A A . 161 LEU HA 1 1
10 27867 1 1 38 LEU HB2 H -20.107 1.526 -9.960 1.00 . A A . 161 LEU HB2 1 1
10 27868 1 1 38 LEU HB3 H -18.422 0.975 -9.945 1.00 . A A . 161 LEU HB3 1 1
10 27869 1 1 38 LEU HD11 H -19.472 3.802 -10.357 1.00 . A A . 161 LEU HD11 1 1
10 27870 1 1 38 LEU HD12 H -17.737 3.423 -10.443 1.00 . A A . 161 LEU HD12 1 1
10 27871 1 1 38 LEU HD13 H -18.530 4.272 -11.776 1.00 . A A . 161 LEU HD13 1 1
10 27872 1 1 38 LEU HD21 H -16.931 1.490 -11.881 1.00 . A A . 161 LEU HD21 1 1
10 27873 1 1 38 LEU HD22 H -18.041 0.816 -13.093 1.00 . A A . 161 LEU HD22 1 1
10 27874 1 1 38 LEU HD23 H -17.508 2.496 -13.222 1.00 . A A . 161 LEU HD23 1 1
10 27875 1 1 38 LEU HG H -19.850 2.288 -12.307 1.00 . A A . 161 LEU HG 1 1
10 27876 1 1 38 LEU N N -20.903 0.036 -12.022 1.00 . A A . 161 LEU N 1 1
10 27877 1 1 38 LEU O O -19.730 -1.014 -8.843 1.00 . A A . 161 LEU O 1 1
10 27878 1 1 39 SER C C -20.271 -4.078 -8.903 1.00 . A A . 162 SER C 1 1
10 27879 1 1 39 SER CA C -21.448 -3.174 -9.296 1.00 . A A . 162 SER CA 1 1
10 27880 1 1 39 SER CB C -22.600 -4.016 -9.861 1.00 . A A . 162 SER CB 1 1
10 27881 1 1 39 SER H H -21.490 -2.137 -11.180 1.00 . A A . 162 SER H 1 1
10 27882 1 1 39 SER HA H -21.813 -2.684 -8.392 1.00 . A A . 162 SER HA 1 1
10 27883 1 1 39 SER HB2 H -22.341 -4.383 -10.855 1.00 . A A . 162 SER HB2 1 1
10 27884 1 1 39 SER HB3 H -22.784 -4.874 -9.211 1.00 . A A . 162 SER HB3 1 1
10 27885 1 1 39 SER HG H -23.546 -2.352 -10.190 1.00 . A A . 162 SER HG 1 1
10 27886 1 1 39 SER N N -21.052 -2.151 -10.263 1.00 . A A . 162 SER N 1 1
10 27887 1 1 39 SER O O -20.196 -5.221 -9.349 1.00 . A A . 162 SER O 1 1
10 27888 1 1 39 SER OG O -23.781 -3.248 -9.916 1.00 . A A . 162 SER OG 1 1
10 27889 1 1 40 ASN C C -17.836 -3.717 -6.135 1.00 . A A . 163 ASN C 1 1
10 27890 1 1 40 ASN CA C -18.332 -4.396 -7.411 1.00 . A A . 163 ASN CA 1 1
10 27891 1 1 40 ASN CB C -17.157 -4.620 -8.375 1.00 . A A . 163 ASN CB 1 1
10 27892 1 1 40 ASN CG C -16.153 -5.599 -7.771 1.00 . A A . 163 ASN CG 1 1
10 27893 1 1 40 ASN H H -19.493 -2.630 -7.733 1.00 . A A . 163 ASN H 1 1
10 27894 1 1 40 ASN HA H -18.766 -5.360 -7.135 1.00 . A A . 163 ASN HA 1 1
10 27895 1 1 40 ASN HB2 H -17.524 -5.050 -9.308 1.00 . A A . 163 ASN HB2 1 1
10 27896 1 1 40 ASN HB3 H -16.675 -3.668 -8.596 1.00 . A A . 163 ASN HB3 1 1
10 27897 1 1 40 ASN HD21 H -14.669 -4.179 -7.519 1.00 . A A . 163 ASN HD21 1 1
10 27898 1 1 40 ASN HD22 H -14.309 -5.809 -7.003 1.00 . A A . 163 ASN HD22 1 1
10 27899 1 1 40 ASN N N -19.377 -3.595 -8.038 1.00 . A A . 163 ASN N 1 1
10 27900 1 1 40 ASN ND2 N -14.954 -5.151 -7.412 1.00 . A A . 163 ASN ND2 1 1
10 27901 1 1 40 ASN O O -18.014 -2.508 -5.958 1.00 . A A . 163 ASN O 1 1
10 27902 1 1 40 ASN OD1 O -16.478 -6.761 -7.557 1.00 . A A . 163 ASN OD1 1 1
10 27903 1 1 41 THR C C -15.274 -3.250 -4.394 1.00 . A A . 164 THR C 1 1
10 27904 1 1 41 THR CA C -16.532 -4.056 -4.037 1.00 . A A . 164 THR CA 1 1
10 27905 1 1 41 THR CB C -16.230 -5.295 -3.182 1.00 . A A . 164 THR CB 1 1
10 27906 1 1 41 THR CG2 C -15.935 -4.916 -1.730 1.00 . A A . 164 THR CG2 1 1
10 27907 1 1 41 THR H H -17.175 -5.496 -5.414 1.00 . A A . 164 THR H 1 1
10 27908 1 1 41 THR HA H -17.215 -3.411 -3.482 1.00 . A A . 164 THR HA 1 1
10 27909 1 1 41 THR HB H -15.377 -5.835 -3.601 1.00 . A A . 164 THR HB 1 1
10 27910 1 1 41 THR HG1 H -17.157 -6.952 -2.726 1.00 . A A . 164 THR HG1 1 1
10 27911 1 1 41 THR HG21 H -16.794 -4.405 -1.295 1.00 . A A . 164 THR HG21 1 1
10 27912 1 1 41 THR HG22 H -15.720 -5.813 -1.151 1.00 . A A . 164 THR HG22 1 1
10 27913 1 1 41 THR HG23 H -15.069 -4.256 -1.688 1.00 . A A . 164 THR HG23 1 1
10 27914 1 1 41 THR N N -17.204 -4.499 -5.251 1.00 . A A . 164 THR N 1 1
10 27915 1 1 41 THR O O -14.132 -3.645 -4.147 1.00 . A A . 164 THR O 1 1
10 27916 1 1 41 THR OG1 O -17.362 -6.146 -3.210 1.00 . A A . 164 THR OG1 1 1
10 27917 1 1 42 SER C C -15.193 0.247 -5.336 1.00 . A A . 165 SER C 1 1
10 27918 1 1 42 SER CA C -14.520 -1.116 -5.417 1.00 . A A . 165 SER CA 1 1
10 27919 1 1 42 SER CB C -14.009 -1.434 -6.825 1.00 . A A . 165 SER CB 1 1
10 27920 1 1 42 SER H H -16.484 -1.875 -5.153 1.00 . A A . 165 SER H 1 1
10 27921 1 1 42 SER HA H -13.676 -1.125 -4.724 1.00 . A A . 165 SER HA 1 1
10 27922 1 1 42 SER HB2 H -14.785 -1.245 -7.567 1.00 . A A . 165 SER HB2 1 1
10 27923 1 1 42 SER HB3 H -13.151 -0.794 -7.045 1.00 . A A . 165 SER HB3 1 1
10 27924 1 1 42 SER HG H -13.364 -3.081 -6.002 1.00 . A A . 165 SER HG 1 1
10 27925 1 1 42 SER N N -15.507 -2.099 -5.009 1.00 . A A . 165 SER N 1 1
10 27926 1 1 42 SER O O -14.629 1.188 -4.791 1.00 . A A . 165 SER O 1 1
10 27927 1 1 42 SER OG O -13.632 -2.797 -6.888 1.00 . A A . 165 SER OG 1 1
10 27928 1 1 43 TYR C C -18.305 1.035 -4.627 1.00 . A A . 166 TYR C 1 1
10 27929 1 1 43 TYR CA C -17.286 1.471 -5.667 1.00 . A A . 166 TYR CA 1 1
10 27930 1 1 43 TYR CB C -17.931 1.850 -6.995 1.00 . A A . 166 TYR CB 1 1
10 27931 1 1 43 TYR CD1 C -15.949 1.673 -8.524 1.00 . A A . 166 TYR CD1 1 1
10 27932 1 1 43 TYR CD2 C -16.773 3.882 -7.929 1.00 . A A . 166 TYR CD2 1 1
10 27933 1 1 43 TYR CE1 C -14.714 2.230 -8.887 1.00 . A A . 166 TYR CE1 1 1
10 27934 1 1 43 TYR CE2 C -15.589 4.449 -8.424 1.00 . A A . 166 TYR CE2 1 1
10 27935 1 1 43 TYR CG C -16.937 2.484 -7.941 1.00 . A A . 166 TYR CG 1 1
10 27936 1 1 43 TYR CZ C -14.517 3.615 -8.782 1.00 . A A . 166 TYR CZ 1 1
10 27937 1 1 43 TYR H H -16.857 -0.466 -6.294 1.00 . A A . 166 TYR H 1 1
10 27938 1 1 43 TYR HA H -16.738 2.341 -5.310 1.00 . A A . 166 TYR HA 1 1
10 27939 1 1 43 TYR HB2 H -18.393 0.974 -7.450 1.00 . A A . 166 TYR HB2 1 1
10 27940 1 1 43 TYR HB3 H -18.706 2.571 -6.764 1.00 . A A . 166 TYR HB3 1 1
10 27941 1 1 43 TYR HD1 H -16.091 0.605 -8.587 1.00 . A A . 166 TYR HD1 1 1
10 27942 1 1 43 TYR HD2 H -17.522 4.518 -7.476 1.00 . A A . 166 TYR HD2 1 1
10 27943 1 1 43 TYR HE1 H -13.900 1.579 -9.164 1.00 . A A . 166 TYR HE1 1 1
10 27944 1 1 43 TYR HE2 H -15.444 5.517 -8.363 1.00 . A A . 166 TYR HE2 1 1
10 27945 1 1 43 TYR HH H -12.647 3.529 -8.394 1.00 . A A . 166 TYR HH 1 1
10 27946 1 1 43 TYR N N -16.422 0.332 -5.853 1.00 . A A . 166 TYR N 1 1
10 27947 1 1 43 TYR O O -19.250 0.319 -4.950 1.00 . A A . 166 TYR O 1 1
10 27948 1 1 43 TYR OH O -13.257 4.124 -8.850 1.00 . A A . 166 TYR OH 1 1
10 27949 1 1 44 GLN C C -20.011 2.287 -2.342 1.00 . A A . 167 GLN C 1 1
10 27950 1 1 44 GLN CA C -19.013 1.147 -2.301 1.00 . A A . 167 GLN CA 1 1
10 27951 1 1 44 GLN CB C -18.341 1.095 -0.925 1.00 . A A . 167 GLN CB 1 1
10 27952 1 1 44 GLN CD C -16.028 0.302 -1.597 1.00 . A A . 167 GLN CD 1 1
10 27953 1 1 44 GLN CG C -17.278 0.005 -0.783 1.00 . A A . 167 GLN CG 1 1
10 27954 1 1 44 GLN H H -17.320 2.071 -3.202 1.00 . A A . 167 GLN H 1 1
10 27955 1 1 44 GLN HA H -19.512 0.196 -2.460 1.00 . A A . 167 GLN HA 1 1
10 27956 1 1 44 GLN HB2 H -17.916 2.065 -0.679 1.00 . A A . 167 GLN HB2 1 1
10 27957 1 1 44 GLN HB3 H -19.120 0.875 -0.199 1.00 . A A . 167 GLN HB3 1 1
10 27958 1 1 44 GLN HE21 H -15.741 2.125 -0.696 1.00 . A A . 167 GLN HE21 1 1
10 27959 1 1 44 GLN HE22 H -14.530 1.617 -1.874 1.00 . A A . 167 GLN HE22 1 1
10 27960 1 1 44 GLN HG2 H -16.988 -0.070 0.266 1.00 . A A . 167 GLN HG2 1 1
10 27961 1 1 44 GLN HG3 H -17.695 -0.952 -1.095 1.00 . A A . 167 GLN HG3 1 1
10 27962 1 1 44 GLN N N -18.072 1.407 -3.370 1.00 . A A . 167 GLN N 1 1
10 27963 1 1 44 GLN NE2 N -15.388 1.440 -1.360 1.00 . A A . 167 GLN NE2 1 1
10 27964 1 1 44 GLN O O -19.622 3.430 -2.109 1.00 . A A . 167 GLN O 1 1
10 27965 1 1 44 GLN OE1 O -15.635 -0.498 -2.438 1.00 . A A . 167 GLN OE1 1 1
10 27966 1 1 45 PHE C C -23.073 3.033 -1.340 1.00 . A A . 168 PHE C 1 1
10 27967 1 1 45 PHE CA C -22.284 3.039 -2.627 1.00 . A A . 168 PHE CA 1 1
10 27968 1 1 45 PHE CB C -23.262 2.931 -3.786 1.00 . A A . 168 PHE CB 1 1
10 27969 1 1 45 PHE CD1 C -22.225 4.117 -5.744 1.00 . A A . 168 PHE CD1 1 1
10 27970 1 1 45 PHE CD2 C -22.179 1.686 -5.697 1.00 . A A . 168 PHE CD2 1 1
10 27971 1 1 45 PHE CE1 C -21.496 4.103 -6.939 1.00 . A A . 168 PHE CE1 1 1
10 27972 1 1 45 PHE CE2 C -21.478 1.670 -6.912 1.00 . A A . 168 PHE CE2 1 1
10 27973 1 1 45 PHE CG C -22.582 2.906 -5.130 1.00 . A A . 168 PHE CG 1 1
10 27974 1 1 45 PHE CZ C -21.153 2.884 -7.539 1.00 . A A . 168 PHE CZ 1 1
10 27975 1 1 45 PHE H H -21.557 1.040 -2.788 1.00 . A A . 168 PHE H 1 1
10 27976 1 1 45 PHE HA H -21.799 4.001 -2.754 1.00 . A A . 168 PHE HA 1 1
10 27977 1 1 45 PHE HB2 H -23.893 2.059 -3.647 1.00 . A A . 168 PHE HB2 1 1
10 27978 1 1 45 PHE HB3 H -23.916 3.805 -3.725 1.00 . A A . 168 PHE HB3 1 1
10 27979 1 1 45 PHE HD1 H -22.483 5.058 -5.281 1.00 . A A . 168 PHE HD1 1 1
10 27980 1 1 45 PHE HD2 H -22.383 0.761 -5.188 1.00 . A A . 168 PHE HD2 1 1
10 27981 1 1 45 PHE HE1 H -21.166 5.024 -7.388 1.00 . A A . 168 PHE HE1 1 1
10 27982 1 1 45 PHE HE2 H -21.158 0.729 -7.341 1.00 . A A . 168 PHE HE2 1 1
10 27983 1 1 45 PHE HZ H -20.578 2.897 -8.445 1.00 . A A . 168 PHE HZ 1 1
10 27984 1 1 45 PHE N N -21.278 1.996 -2.631 1.00 . A A . 168 PHE N 1 1
10 27985 1 1 45 PHE O O -23.286 1.995 -0.721 1.00 . A A . 168 PHE O 1 1
10 27986 1 1 46 ALA C C -25.429 5.539 -0.525 1.00 . A A . 169 ALA C 1 1
10 27987 1 1 46 ALA CA C -24.529 4.454 0.036 1.00 . A A . 169 ALA CA 1 1
10 27988 1 1 46 ALA CB C -23.820 4.927 1.297 1.00 . A A . 169 ALA CB 1 1
10 27989 1 1 46 ALA H H -23.353 5.000 -1.616 1.00 . A A . 169 ALA H 1 1
10 27990 1 1 46 ALA HA H -25.112 3.558 0.253 1.00 . A A . 169 ALA HA 1 1
10 27991 1 1 46 ALA HB1 H -23.189 4.127 1.681 1.00 . A A . 169 ALA HB1 1 1
10 27992 1 1 46 ALA HB2 H -23.201 5.783 1.042 1.00 . A A . 169 ALA HB2 1 1
10 27993 1 1 46 ALA HB3 H -24.560 5.215 2.044 1.00 . A A . 169 ALA HB3 1 1
10 27994 1 1 46 ALA N N -23.564 4.211 -1.008 1.00 . A A . 169 ALA N 1 1
10 27995 1 1 46 ALA O O -25.024 6.247 -1.452 1.00 . A A . 169 ALA O 1 1
10 27996 1 1 47 ALA C C -28.281 7.274 0.804 1.00 . A A . 170 ALA C 1 1
10 27997 1 1 47 ALA CA C -27.471 6.802 -0.380 1.00 . A A . 170 ALA CA 1 1
10 27998 1 1 47 ALA CB C -28.365 6.419 -1.560 1.00 . A A . 170 ALA CB 1 1
10 27999 1 1 47 ALA H H -26.930 5.105 0.788 1.00 . A A . 170 ALA H 1 1
10 28000 1 1 47 ALA HA H -26.831 7.633 -0.667 1.00 . A A . 170 ALA HA 1 1
10 28001 1 1 47 ALA HB1 H -29.113 5.699 -1.234 1.00 . A A . 170 ALA HB1 1 1
10 28002 1 1 47 ALA HB2 H -28.864 7.309 -1.938 1.00 . A A . 170 ALA HB2 1 1
10 28003 1 1 47 ALA HB3 H -27.766 5.989 -2.362 1.00 . A A . 170 ALA HB3 1 1
10 28004 1 1 47 ALA N N -26.629 5.697 0.017 1.00 . A A . 170 ALA N 1 1
10 28005 1 1 47 ALA O O -28.835 6.467 1.552 1.00 . A A . 170 ALA O 1 1
10 28006 1 1 48 VAL C C -30.184 10.077 1.046 1.00 . A A . 171 VAL C 1 1
10 28007 1 1 48 VAL CA C -29.210 9.265 1.882 1.00 . A A . 171 VAL CA 1 1
10 28008 1 1 48 VAL CB C -28.397 10.097 2.890 1.00 . A A . 171 VAL CB 1 1
10 28009 1 1 48 VAL CG1 C -27.457 11.101 2.247 1.00 . A A . 171 VAL CG1 1 1
10 28010 1 1 48 VAL CG2 C -29.271 10.842 3.900 1.00 . A A . 171 VAL CG2 1 1
10 28011 1 1 48 VAL H H -27.897 9.180 0.246 1.00 . A A . 171 VAL H 1 1
10 28012 1 1 48 VAL HA H -29.770 8.531 2.451 1.00 . A A . 171 VAL HA 1 1
10 28013 1 1 48 VAL HB H -27.766 9.422 3.444 1.00 . A A . 171 VAL HB 1 1
10 28014 1 1 48 VAL HG11 H -26.864 11.579 3.019 1.00 . A A . 171 VAL HG11 1 1
10 28015 1 1 48 VAL HG12 H -26.791 10.628 1.526 1.00 . A A . 171 VAL HG12 1 1
10 28016 1 1 48 VAL HG13 H -28.074 11.853 1.778 1.00 . A A . 171 VAL HG13 1 1
10 28017 1 1 48 VAL HG21 H -29.935 11.543 3.398 1.00 . A A . 171 VAL HG21 1 1
10 28018 1 1 48 VAL HG22 H -29.852 10.132 4.479 1.00 . A A . 171 VAL HG22 1 1
10 28019 1 1 48 VAL HG23 H -28.624 11.396 4.581 1.00 . A A . 171 VAL HG23 1 1
10 28020 1 1 48 VAL N N -28.341 8.594 0.950 1.00 . A A . 171 VAL N 1 1
10 28021 1 1 48 VAL O O -29.777 10.948 0.273 1.00 . A A . 171 VAL O 1 1
10 28022 1 1 49 GLN C C -32.521 11.732 1.610 1.00 . A A . 172 GLN C 1 1
10 28023 1 1 49 GLN CA C -32.482 10.602 0.599 1.00 . A A . 172 GLN CA 1 1
10 28024 1 1 49 GLN CB C -33.838 9.906 0.539 1.00 . A A . 172 GLN CB 1 1
10 28025 1 1 49 GLN CD C -36.305 10.513 0.131 1.00 . A A . 172 GLN CD 1 1
10 28026 1 1 49 GLN CG C -34.843 10.826 -0.166 1.00 . A A . 172 GLN CG 1 1
10 28027 1 1 49 GLN H H -31.742 9.108 1.902 1.00 . A A . 172 GLN H 1 1
10 28028 1 1 49 GLN HA H -32.200 10.946 -0.397 1.00 . A A . 172 GLN HA 1 1
10 28029 1 1 49 GLN HB2 H -33.742 8.992 -0.042 1.00 . A A . 172 GLN HB2 1 1
10 28030 1 1 49 GLN HB3 H -34.161 9.669 1.553 1.00 . A A . 172 GLN HB3 1 1
10 28031 1 1 49 GLN HE21 H -35.940 8.586 0.739 1.00 . A A . 172 GLN HE21 1 1
10 28032 1 1 49 GLN HE22 H -37.610 9.152 0.835 1.00 . A A . 172 GLN HE22 1 1
10 28033 1 1 49 GLN HG2 H -34.698 11.861 0.140 1.00 . A A . 172 GLN HG2 1 1
10 28034 1 1 49 GLN HG3 H -34.656 10.773 -1.236 1.00 . A A . 172 GLN HG3 1 1
10 28035 1 1 49 GLN N N -31.468 9.737 1.153 1.00 . A A . 172 GLN N 1 1
10 28036 1 1 49 GLN NE2 N -36.636 9.311 0.588 1.00 . A A . 172 GLN NE2 1 1
10 28037 1 1 49 GLN O O -32.491 11.455 2.811 1.00 . A A . 172 GLN O 1 1
10 28038 1 1 49 GLN OE1 O -37.151 11.382 -0.039 1.00 . A A . 172 GLN OE1 1 1
10 28039 1 1 50 PHE C C -33.569 15.102 1.719 1.00 . A A . 173 PHE C 1 1
10 28040 1 1 50 PHE CA C -32.524 14.073 2.124 1.00 . A A . 173 PHE CA 1 1
10 28041 1 1 50 PHE CB C -31.094 14.608 2.270 1.00 . A A . 173 PHE CB 1 1
10 28042 1 1 50 PHE CD1 C -30.265 15.544 0.070 1.00 . A A . 173 PHE CD1 1 1
10 28043 1 1 50 PHE CD2 C -30.908 17.098 1.827 1.00 . A A . 173 PHE CD2 1 1
10 28044 1 1 50 PHE CE1 C -29.882 16.616 -0.751 1.00 . A A . 173 PHE CE1 1 1
10 28045 1 1 50 PHE CE2 C -30.562 18.172 0.990 1.00 . A A . 173 PHE CE2 1 1
10 28046 1 1 50 PHE CG C -30.753 15.778 1.367 1.00 . A A . 173 PHE CG 1 1
10 28047 1 1 50 PHE CZ C -30.045 17.934 -0.294 1.00 . A A . 173 PHE CZ 1 1
10 28048 1 1 50 PHE H H -32.544 13.187 0.176 1.00 . A A . 173 PHE H 1 1
10 28049 1 1 50 PHE HA H -32.832 13.720 3.104 1.00 . A A . 173 PHE HA 1 1
10 28050 1 1 50 PHE HB2 H -30.869 14.817 3.316 1.00 . A A . 173 PHE HB2 1 1
10 28051 1 1 50 PHE HB3 H -30.417 13.790 2.025 1.00 . A A . 173 PHE HB3 1 1
10 28052 1 1 50 PHE HD1 H -30.151 14.533 -0.279 1.00 . A A . 173 PHE HD1 1 1
10 28053 1 1 50 PHE HD2 H -31.291 17.290 2.820 1.00 . A A . 173 PHE HD2 1 1
10 28054 1 1 50 PHE HE1 H -29.472 16.424 -1.733 1.00 . A A . 173 PHE HE1 1 1
10 28055 1 1 50 PHE HE2 H -30.671 19.187 1.336 1.00 . A A . 173 PHE HE2 1 1
10 28056 1 1 50 PHE HZ H -29.777 18.764 -0.930 1.00 . A A . 173 PHE HZ 1 1
10 28057 1 1 50 PHE N N -32.545 12.984 1.172 1.00 . A A . 173 PHE N 1 1
10 28058 1 1 50 PHE O O -33.850 15.305 0.539 1.00 . A A . 173 PHE O 1 1
10 28059 1 1 51 SER C C -34.917 17.664 3.787 1.00 . A A . 174 SER C 1 1
10 28060 1 1 51 SER CA C -35.141 16.784 2.562 1.00 . A A . 174 SER CA 1 1
10 28061 1 1 51 SER CB C -36.548 16.199 2.399 1.00 . A A . 174 SER CB 1 1
10 28062 1 1 51 SER H H -33.966 15.438 3.668 1.00 . A A . 174 SER H 1 1
10 28063 1 1 51 SER HA H -34.867 17.351 1.679 1.00 . A A . 174 SER HA 1 1
10 28064 1 1 51 SER HB2 H -36.551 15.522 1.543 1.00 . A A . 174 SER HB2 1 1
10 28065 1 1 51 SER HB3 H -36.844 15.639 3.287 1.00 . A A . 174 SER HB3 1 1
10 28066 1 1 51 SER HG H -37.028 17.901 1.600 1.00 . A A . 174 SER HG 1 1
10 28067 1 1 51 SER N N -34.203 15.700 2.717 1.00 . A A . 174 SER N 1 1
10 28068 1 1 51 SER O O -33.763 17.944 4.102 1.00 . A A . 174 SER O 1 1
10 28069 1 1 51 SER OG O -37.471 17.230 2.141 1.00 . A A . 174 SER OG 1 1
10 28070 1 1 52 THR C C -34.915 17.801 6.709 1.00 . A A . 175 THR C 1 1
10 28071 1 1 52 THR CA C -35.780 18.707 5.819 1.00 . A A . 175 THR CA 1 1
10 28072 1 1 52 THR CB C -37.149 18.933 6.471 1.00 . A A . 175 THR CB 1 1
10 28073 1 1 52 THR CG2 C -37.020 19.641 7.822 1.00 . A A . 175 THR CG2 1 1
10 28074 1 1 52 THR H H -36.894 17.902 4.160 1.00 . A A . 175 THR H 1 1
10 28075 1 1 52 THR HA H -35.289 19.673 5.684 1.00 . A A . 175 THR HA 1 1
10 28076 1 1 52 THR HB H -37.648 17.975 6.627 1.00 . A A . 175 THR HB 1 1
10 28077 1 1 52 THR HG1 H -38.729 19.990 6.098 1.00 . A A . 175 THR HG1 1 1
10 28078 1 1 52 THR HG21 H -36.482 19.003 8.523 1.00 . A A . 175 THR HG21 1 1
10 28079 1 1 52 THR HG22 H -36.479 20.580 7.702 1.00 . A A . 175 THR HG22 1 1
10 28080 1 1 52 THR HG23 H -38.009 19.845 8.231 1.00 . A A . 175 THR HG23 1 1
10 28081 1 1 52 THR N N -35.960 18.066 4.514 1.00 . A A . 175 THR N 1 1
10 28082 1 1 52 THR O O -34.035 18.254 7.443 1.00 . A A . 175 THR O 1 1
10 28083 1 1 52 THR OG1 O -37.939 19.726 5.616 1.00 . A A . 175 THR OG1 1 1
10 28084 1 1 53 SER C C -33.742 14.584 6.352 1.00 . A A . 176 SER C 1 1
10 28085 1 1 53 SER CA C -34.531 15.431 7.347 1.00 . A A . 176 SER CA 1 1
10 28086 1 1 53 SER CB C -35.620 14.585 8.018 1.00 . A A . 176 SER CB 1 1
10 28087 1 1 53 SER H H -35.927 16.213 5.998 1.00 . A A . 176 SER H 1 1
10 28088 1 1 53 SER HA H -33.843 15.816 8.103 1.00 . A A . 176 SER HA 1 1
10 28089 1 1 53 SER HB2 H -35.220 13.616 8.324 1.00 . A A . 176 SER HB2 1 1
10 28090 1 1 53 SER HB3 H -35.981 15.110 8.904 1.00 . A A . 176 SER HB3 1 1
10 28091 1 1 53 SER HG H -36.423 13.902 6.362 1.00 . A A . 176 SER HG 1 1
10 28092 1 1 53 SER N N -35.196 16.502 6.632 1.00 . A A . 176 SER N 1 1
10 28093 1 1 53 SER O O -34.143 14.452 5.197 1.00 . A A . 176 SER O 1 1
10 28094 1 1 53 SER OG O -36.709 14.416 7.124 1.00 . A A . 176 SER OG 1 1
10 28095 1 1 54 TYR C C -32.434 11.615 6.460 1.00 . A A . 177 TYR C 1 1
10 28096 1 1 54 TYR CA C -31.867 12.994 6.111 1.00 . A A . 177 TYR CA 1 1
10 28097 1 1 54 TYR CB C -30.388 13.133 6.509 1.00 . A A . 177 TYR CB 1 1
10 28098 1 1 54 TYR CD1 C -30.294 12.546 8.976 1.00 . A A . 177 TYR CD1 1 1
10 28099 1 1 54 TYR CD2 C -29.831 14.838 8.305 1.00 . A A . 177 TYR CD2 1 1
10 28100 1 1 54 TYR CE1 C -30.181 12.920 10.326 1.00 . A A . 177 TYR CE1 1 1
10 28101 1 1 54 TYR CE2 C -29.722 15.212 9.654 1.00 . A A . 177 TYR CE2 1 1
10 28102 1 1 54 TYR CG C -30.127 13.505 7.960 1.00 . A A . 177 TYR CG 1 1
10 28103 1 1 54 TYR CZ C -29.878 14.249 10.665 1.00 . A A . 177 TYR CZ 1 1
10 28104 1 1 54 TYR H H -32.388 14.143 7.777 1.00 . A A . 177 TYR H 1 1
10 28105 1 1 54 TYR HA H -31.939 13.140 5.035 1.00 . A A . 177 TYR HA 1 1
10 28106 1 1 54 TYR HB2 H -29.875 12.198 6.294 1.00 . A A . 177 TYR HB2 1 1
10 28107 1 1 54 TYR HB3 H -29.950 13.907 5.877 1.00 . A A . 177 TYR HB3 1 1
10 28108 1 1 54 TYR HD1 H -30.504 11.515 8.728 1.00 . A A . 177 TYR HD1 1 1
10 28109 1 1 54 TYR HD2 H -29.693 15.589 7.543 1.00 . A A . 177 TYR HD2 1 1
10 28110 1 1 54 TYR HE1 H -30.307 12.182 11.103 1.00 . A A . 177 TYR HE1 1 1
10 28111 1 1 54 TYR HE2 H -29.520 16.243 9.903 1.00 . A A . 177 TYR HE2 1 1
10 28112 1 1 54 TYR HH H -29.508 15.518 12.101 1.00 . A A . 177 TYR HH 1 1
10 28113 1 1 54 TYR N N -32.641 14.000 6.814 1.00 . A A . 177 TYR N 1 1
10 28114 1 1 54 TYR O O -32.830 11.387 7.602 1.00 . A A . 177 TYR O 1 1
10 28115 1 1 54 TYR OH O -29.749 14.598 11.975 1.00 . A A . 177 TYR OH 1 1
10 28116 1 1 55 LYS C C -31.827 8.444 4.890 1.00 . A A . 178 LYS C 1 1
10 28117 1 1 55 LYS CA C -32.809 9.298 5.688 1.00 . A A . 178 LYS CA 1 1
10 28118 1 1 55 LYS CB C -34.254 9.006 5.245 1.00 . A A . 178 LYS CB 1 1
10 28119 1 1 55 LYS CD C -36.090 7.204 5.332 1.00 . A A . 178 LYS CD 1 1
10 28120 1 1 55 LYS CE C -36.223 6.826 3.854 1.00 . A A . 178 LYS CE 1 1
10 28121 1 1 55 LYS CG C -34.647 7.585 5.690 1.00 . A A . 178 LYS CG 1 1
10 28122 1 1 55 LYS H H -32.227 10.983 4.545 1.00 . A A . 178 LYS H 1 1
10 28123 1 1 55 LYS HA H -32.716 9.052 6.747 1.00 . A A . 178 LYS HA 1 1
10 28124 1 1 55 LYS HB2 H -34.924 9.740 5.697 1.00 . A A . 178 LYS HB2 1 1
10 28125 1 1 55 LYS HB3 H -34.336 9.096 4.161 1.00 . A A . 178 LYS HB3 1 1
10 28126 1 1 55 LYS HD2 H -36.360 6.330 5.929 1.00 . A A . 178 LYS HD2 1 1
10 28127 1 1 55 LYS HD3 H -36.771 8.021 5.581 1.00 . A A . 178 LYS HD3 1 1
10 28128 1 1 55 LYS HE2 H -36.091 7.713 3.232 1.00 . A A . 178 LYS HE2 1 1
10 28129 1 1 55 LYS HE3 H -35.465 6.084 3.598 1.00 . A A . 178 LYS HE3 1 1
10 28130 1 1 55 LYS HG2 H -33.975 6.842 5.250 1.00 . A A . 178 LYS HG2 1 1
10 28131 1 1 55 LYS HG3 H -34.552 7.532 6.776 1.00 . A A . 178 LYS HG3 1 1
10 28132 1 1 55 LYS HZ1 H -37.536 5.847 2.624 1.00 . A A . 178 LYS HZ1 1 1
10 28133 1 1 55 LYS HZ2 H -37.690 5.458 4.210 1.00 . A A . 178 LYS HZ2 1 1
10 28134 1 1 55 LYS HZ3 H -38.264 6.909 3.669 1.00 . A A . 178 LYS HZ3 1 1
10 28135 1 1 55 LYS N N -32.476 10.701 5.487 1.00 . A A . 178 LYS N 1 1
10 28136 1 1 55 LYS NZ N -37.533 6.220 3.567 1.00 . A A . 178 LYS NZ 1 1
10 28137 1 1 55 LYS O O -31.880 8.438 3.659 1.00 . A A . 178 LYS O 1 1
10 28138 1 1 56 THR C C -31.026 5.699 4.279 1.00 . A A . 179 THR C 1 1
10 28139 1 1 56 THR CA C -30.099 6.710 4.944 1.00 . A A . 179 THR CA 1 1
10 28140 1 1 56 THR CB C -29.197 6.030 5.982 1.00 . A A . 179 THR CB 1 1
10 28141 1 1 56 THR CG2 C -28.239 5.027 5.328 1.00 . A A . 179 THR CG2 1 1
10 28142 1 1 56 THR H H -30.900 7.788 6.584 1.00 . A A . 179 THR H 1 1
10 28143 1 1 56 THR HA H -29.459 7.174 4.195 1.00 . A A . 179 THR HA 1 1
10 28144 1 1 56 THR HB H -29.809 5.509 6.720 1.00 . A A . 179 THR HB 1 1
10 28145 1 1 56 THR HG1 H -27.801 7.374 6.006 1.00 . A A . 179 THR HG1 1 1
10 28146 1 1 56 THR HG21 H -28.797 4.186 4.915 1.00 . A A . 179 THR HG21 1 1
10 28147 1 1 56 THR HG22 H -27.668 5.500 4.528 1.00 . A A . 179 THR HG22 1 1
10 28148 1 1 56 THR HG23 H -27.548 4.640 6.079 1.00 . A A . 179 THR HG23 1 1
10 28149 1 1 56 THR N N -30.931 7.723 5.577 1.00 . A A . 179 THR N 1 1
10 28150 1 1 56 THR O O -31.698 4.929 4.962 1.00 . A A . 179 THR O 1 1
10 28151 1 1 56 THR OG1 O -28.435 7.022 6.637 1.00 . A A . 179 THR OG1 1 1
10 28152 1 1 57 GLU C C -31.080 3.378 2.382 1.00 . A A . 180 GLU C 1 1
10 28153 1 1 57 GLU CA C -31.801 4.705 2.213 1.00 . A A . 180 GLU CA 1 1
10 28154 1 1 57 GLU CB C -31.900 5.092 0.735 1.00 . A A . 180 GLU CB 1 1
10 28155 1 1 57 GLU CD C -34.224 6.133 0.915 1.00 . A A . 180 GLU CD 1 1
10 28156 1 1 57 GLU CG C -32.758 6.350 0.553 1.00 . A A . 180 GLU CG 1 1
10 28157 1 1 57 GLU H H -30.452 6.328 2.437 1.00 . A A . 180 GLU H 1 1
10 28158 1 1 57 GLU HA H -32.793 4.632 2.654 1.00 . A A . 180 GLU HA 1 1
10 28159 1 1 57 GLU HB2 H -30.902 5.275 0.337 1.00 . A A . 180 GLU HB2 1 1
10 28160 1 1 57 GLU HB3 H -32.343 4.268 0.172 1.00 . A A . 180 GLU HB3 1 1
10 28161 1 1 57 GLU HG2 H -32.358 7.162 1.155 1.00 . A A . 180 GLU HG2 1 1
10 28162 1 1 57 GLU HG3 H -32.712 6.632 -0.493 1.00 . A A . 180 GLU HG3 1 1
10 28163 1 1 57 GLU N N -31.069 5.708 2.949 1.00 . A A . 180 GLU N 1 1
10 28164 1 1 57 GLU O O -31.710 2.364 2.682 1.00 . A A . 180 GLU O 1 1
10 28165 1 1 57 GLU OE1 O -34.623 4.958 1.024 1.00 . A A . 180 GLU OE1 1 1
10 28166 1 1 57 GLU OE2 O -34.937 7.150 1.047 1.00 . A A . 180 GLU OE2 1 1
10 28167 1 1 58 PHE C C -27.465 2.725 2.529 1.00 . A A . 181 PHE C 1 1
10 28168 1 1 58 PHE CA C -28.904 2.246 2.349 1.00 . A A . 181 PHE CA 1 1
10 28169 1 1 58 PHE CB C -29.052 1.334 1.125 1.00 . A A . 181 PHE CB 1 1
10 28170 1 1 58 PHE CD1 C -27.230 1.811 -0.572 1.00 . A A . 181 PHE CD1 1 1
10 28171 1 1 58 PHE CD2 C -29.480 2.637 -1.007 1.00 . A A . 181 PHE CD2 1 1
10 28172 1 1 58 PHE CE1 C -26.785 2.401 -1.766 1.00 . A A . 181 PHE CE1 1 1
10 28173 1 1 58 PHE CE2 C -29.036 3.201 -2.215 1.00 . A A . 181 PHE CE2 1 1
10 28174 1 1 58 PHE CG C -28.575 1.948 -0.178 1.00 . A A . 181 PHE CG 1 1
10 28175 1 1 58 PHE CZ C -27.680 3.120 -2.573 1.00 . A A . 181 PHE CZ 1 1
10 28176 1 1 58 PHE H H -29.291 4.290 2.007 1.00 . A A . 181 PHE H 1 1
10 28177 1 1 58 PHE HA H -29.210 1.697 3.242 1.00 . A A . 181 PHE HA 1 1
10 28178 1 1 58 PHE HB2 H -28.485 0.427 1.307 1.00 . A A . 181 PHE HB2 1 1
10 28179 1 1 58 PHE HB3 H -30.097 1.035 1.020 1.00 . A A . 181 PHE HB3 1 1
10 28180 1 1 58 PHE HD1 H -26.527 1.263 0.040 1.00 . A A . 181 PHE HD1 1 1
10 28181 1 1 58 PHE HD2 H -30.524 2.707 -0.733 1.00 . A A . 181 PHE HD2 1 1
10 28182 1 1 58 PHE HE1 H -25.751 2.300 -2.056 1.00 . A A . 181 PHE HE1 1 1
10 28183 1 1 58 PHE HE2 H -29.733 3.717 -2.858 1.00 . A A . 181 PHE HE2 1 1
10 28184 1 1 58 PHE HZ H -27.328 3.611 -3.467 1.00 . A A . 181 PHE HZ 1 1
10 28185 1 1 58 PHE N N -29.757 3.407 2.206 1.00 . A A . 181 PHE N 1 1
10 28186 1 1 58 PHE O O -27.132 3.838 2.119 1.00 . A A . 181 PHE O 1 1
10 28187 1 1 59 ASP C C -24.317 1.235 2.584 1.00 . A A . 182 ASP C 1 1
10 28188 1 1 59 ASP CA C -25.221 2.164 3.402 1.00 . A A . 182 ASP CA 1 1
10 28189 1 1 59 ASP CB C -24.926 2.112 4.910 1.00 . A A . 182 ASP CB 1 1
10 28190 1 1 59 ASP CG C -25.106 0.737 5.556 1.00 . A A . 182 ASP CG 1 1
10 28191 1 1 59 ASP H H -26.998 1.000 3.476 1.00 . A A . 182 ASP H 1 1
10 28192 1 1 59 ASP HA H -24.991 3.179 3.086 1.00 . A A . 182 ASP HA 1 1
10 28193 1 1 59 ASP HB2 H -23.901 2.437 5.083 1.00 . A A . 182 ASP HB2 1 1
10 28194 1 1 59 ASP HB3 H -25.585 2.818 5.415 1.00 . A A . 182 ASP HB3 1 1
10 28195 1 1 59 ASP N N -26.632 1.890 3.155 1.00 . A A . 182 ASP N 1 1
10 28196 1 1 59 ASP O O -24.790 0.395 1.816 1.00 . A A . 182 ASP O 1 1
10 28197 1 1 59 ASP OD1 O -24.844 -0.276 4.874 1.00 . A A . 182 ASP OD1 1 1
10 28198 1 1 59 ASP OD2 O -25.504 0.723 6.739 1.00 . A A . 182 ASP OD2 1 1
10 28199 1 1 60 PHE C C -22.217 -0.906 2.344 1.00 . A A . 183 PHE C 1 1
10 28200 1 1 60 PHE CA C -22.004 0.586 2.090 1.00 . A A . 183 PHE CA 1 1
10 28201 1 1 60 PHE CB C -20.607 1.055 2.500 1.00 . A A . 183 PHE CB 1 1
10 28202 1 1 60 PHE CD1 C -20.391 3.204 1.181 1.00 . A A . 183 PHE CD1 1 1
10 28203 1 1 60 PHE CD2 C -20.314 3.318 3.608 1.00 . A A . 183 PHE CD2 1 1
10 28204 1 1 60 PHE CE1 C -20.148 4.586 1.103 1.00 . A A . 183 PHE CE1 1 1
10 28205 1 1 60 PHE CE2 C -20.102 4.703 3.531 1.00 . A A . 183 PHE CE2 1 1
10 28206 1 1 60 PHE CG C -20.405 2.557 2.428 1.00 . A A . 183 PHE CG 1 1
10 28207 1 1 60 PHE CZ C -19.958 5.327 2.282 1.00 . A A . 183 PHE CZ 1 1
10 28208 1 1 60 PHE H H -22.675 2.065 3.438 1.00 . A A . 183 PHE H 1 1
10 28209 1 1 60 PHE HA H -22.106 0.756 1.020 1.00 . A A . 183 PHE HA 1 1
10 28210 1 1 60 PHE HB2 H -20.428 0.733 3.515 1.00 . A A . 183 PHE HB2 1 1
10 28211 1 1 60 PHE HB3 H -19.864 0.555 1.881 1.00 . A A . 183 PHE HB3 1 1
10 28212 1 1 60 PHE HD1 H -20.585 2.645 0.283 1.00 . A A . 183 PHE HD1 1 1
10 28213 1 1 60 PHE HD2 H -20.403 2.850 4.579 1.00 . A A . 183 PHE HD2 1 1
10 28214 1 1 60 PHE HE1 H -20.121 5.073 0.139 1.00 . A A . 183 PHE HE1 1 1
10 28215 1 1 60 PHE HE2 H -20.052 5.293 4.433 1.00 . A A . 183 PHE HE2 1 1
10 28216 1 1 60 PHE HZ H -19.716 6.376 2.238 1.00 . A A . 183 PHE HZ 1 1
10 28217 1 1 60 PHE N N -23.006 1.375 2.781 1.00 . A A . 183 PHE N 1 1
10 28218 1 1 60 PHE O O -22.293 -1.674 1.392 1.00 . A A . 183 PHE O 1 1
10 28219 1 1 61 SER C C -23.854 -3.249 3.189 1.00 . A A . 184 SER C 1 1
10 28220 1 1 61 SER CA C -22.619 -2.724 3.934 1.00 . A A . 184 SER CA 1 1
10 28221 1 1 61 SER CB C -22.764 -2.913 5.447 1.00 . A A . 184 SER CB 1 1
10 28222 1 1 61 SER H H -22.218 -0.668 4.371 1.00 . A A . 184 SER H 1 1
10 28223 1 1 61 SER HA H -21.753 -3.310 3.622 1.00 . A A . 184 SER HA 1 1
10 28224 1 1 61 SER HB2 H -23.675 -2.429 5.805 1.00 . A A . 184 SER HB2 1 1
10 28225 1 1 61 SER HB3 H -22.825 -3.984 5.649 1.00 . A A . 184 SER HB3 1 1
10 28226 1 1 61 SER HG H -21.732 -2.485 7.065 1.00 . A A . 184 SER HG 1 1
10 28227 1 1 61 SER N N -22.343 -1.328 3.607 1.00 . A A . 184 SER N 1 1
10 28228 1 1 61 SER O O -23.819 -4.339 2.623 1.00 . A A . 184 SER O 1 1
10 28229 1 1 61 SER OG O -21.640 -2.369 6.111 1.00 . A A . 184 SER OG 1 1
10 28230 1 1 62 ASP C C -25.805 -3.055 0.962 1.00 . A A . 185 ASP C 1 1
10 28231 1 1 62 ASP CA C -26.152 -2.820 2.426 1.00 . A A . 185 ASP CA 1 1
10 28232 1 1 62 ASP CB C -27.225 -1.733 2.561 1.00 . A A . 185 ASP CB 1 1
10 28233 1 1 62 ASP CG C -27.707 -1.526 3.990 1.00 . A A . 185 ASP CG 1 1
10 28234 1 1 62 ASP H H -24.896 -1.574 3.639 1.00 . A A . 185 ASP H 1 1
10 28235 1 1 62 ASP HA H -26.577 -3.751 2.796 1.00 . A A . 185 ASP HA 1 1
10 28236 1 1 62 ASP HB2 H -26.833 -0.798 2.175 1.00 . A A . 185 ASP HB2 1 1
10 28237 1 1 62 ASP HB3 H -28.091 -2.006 1.964 1.00 . A A . 185 ASP HB3 1 1
10 28238 1 1 62 ASP N N -24.944 -2.473 3.171 1.00 . A A . 185 ASP N 1 1
10 28239 1 1 62 ASP O O -26.118 -4.114 0.419 1.00 . A A . 185 ASP O 1 1
10 28240 1 1 62 ASP OD1 O -27.967 -2.545 4.665 1.00 . A A . 185 ASP OD1 1 1
10 28241 1 1 62 ASP OD2 O -27.824 -0.339 4.368 1.00 . A A . 185 ASP OD2 1 1
10 28242 1 1 63 TYR C C -23.908 -3.508 -1.242 1.00 . A A . 186 TYR C 1 1
10 28243 1 1 63 TYR CA C -24.741 -2.238 -1.065 1.00 . A A . 186 TYR CA 1 1
10 28244 1 1 63 TYR CB C -23.990 -0.993 -1.551 1.00 . A A . 186 TYR CB 1 1
10 28245 1 1 63 TYR CD1 C -23.696 -1.490 -4.025 1.00 . A A . 186 TYR CD1 1 1
10 28246 1 1 63 TYR CD2 C -21.737 -1.444 -2.585 1.00 . A A . 186 TYR CD2 1 1
10 28247 1 1 63 TYR CE1 C -22.879 -1.828 -5.121 1.00 . A A . 186 TYR CE1 1 1
10 28248 1 1 63 TYR CE2 C -20.925 -1.787 -3.676 1.00 . A A . 186 TYR CE2 1 1
10 28249 1 1 63 TYR CG C -23.116 -1.246 -2.765 1.00 . A A . 186 TYR CG 1 1
10 28250 1 1 63 TYR CZ C -21.485 -1.907 -4.957 1.00 . A A . 186 TYR CZ 1 1
10 28251 1 1 63 TYR H H -24.899 -1.234 0.823 1.00 . A A . 186 TYR H 1 1
10 28252 1 1 63 TYR HA H -25.634 -2.353 -1.676 1.00 . A A . 186 TYR HA 1 1
10 28253 1 1 63 TYR HB2 H -24.712 -0.208 -1.779 1.00 . A A . 186 TYR HB2 1 1
10 28254 1 1 63 TYR HB3 H -23.355 -0.632 -0.743 1.00 . A A . 186 TYR HB3 1 1
10 28255 1 1 63 TYR HD1 H -24.765 -1.418 -4.156 1.00 . A A . 186 TYR HD1 1 1
10 28256 1 1 63 TYR HD2 H -21.296 -1.328 -1.607 1.00 . A A . 186 TYR HD2 1 1
10 28257 1 1 63 TYR HE1 H -23.313 -1.957 -6.101 1.00 . A A . 186 TYR HE1 1 1
10 28258 1 1 63 TYR HE2 H -19.859 -1.897 -3.541 1.00 . A A . 186 TYR HE2 1 1
10 28259 1 1 63 TYR HH H -19.768 -1.749 -5.847 1.00 . A A . 186 TYR HH 1 1
10 28260 1 1 63 TYR N N -25.159 -2.079 0.319 1.00 . A A . 186 TYR N 1 1
10 28261 1 1 63 TYR O O -24.142 -4.274 -2.170 1.00 . A A . 186 TYR O 1 1
10 28262 1 1 63 TYR OH O -20.674 -2.033 -6.042 1.00 . A A . 186 TYR OH 1 1
10 28263 1 1 64 VAL C C -22.811 -6.172 -0.345 1.00 . A A . 187 VAL C 1 1
10 28264 1 1 64 VAL CA C -22.029 -4.862 -0.409 1.00 . A A . 187 VAL CA 1 1
10 28265 1 1 64 VAL CB C -20.961 -4.714 0.692 1.00 . A A . 187 VAL CB 1 1
10 28266 1 1 64 VAL CG1 C -20.230 -6.021 1.012 1.00 . A A . 187 VAL CG1 1 1
10 28267 1 1 64 VAL CG2 C -19.932 -3.653 0.274 1.00 . A A . 187 VAL CG2 1 1
10 28268 1 1 64 VAL H H -22.857 -3.080 0.413 1.00 . A A . 187 VAL H 1 1
10 28269 1 1 64 VAL HA H -21.533 -4.850 -1.373 1.00 . A A . 187 VAL HA 1 1
10 28270 1 1 64 VAL HB H -21.442 -4.386 1.611 1.00 . A A . 187 VAL HB 1 1
10 28271 1 1 64 VAL HG11 H -20.921 -6.738 1.455 1.00 . A A . 187 VAL HG11 1 1
10 28272 1 1 64 VAL HG12 H -19.791 -6.442 0.107 1.00 . A A . 187 VAL HG12 1 1
10 28273 1 1 64 VAL HG13 H -19.442 -5.825 1.740 1.00 . A A . 187 VAL HG13 1 1
10 28274 1 1 64 VAL HG21 H -20.425 -2.711 0.040 1.00 . A A . 187 VAL HG21 1 1
10 28275 1 1 64 VAL HG22 H -19.227 -3.482 1.087 1.00 . A A . 187 VAL HG22 1 1
10 28276 1 1 64 VAL HG23 H -19.386 -3.989 -0.608 1.00 . A A . 187 VAL HG23 1 1
10 28277 1 1 64 VAL N N -22.937 -3.728 -0.358 1.00 . A A . 187 VAL N 1 1
10 28278 1 1 64 VAL O O -22.504 -7.115 -1.068 1.00 . A A . 187 VAL O 1 1
10 28279 1 1 65 LYS C C -25.527 -7.546 -0.646 1.00 . A A . 188 LYS C 1 1
10 28280 1 1 65 LYS CA C -24.709 -7.361 0.634 1.00 . A A . 188 LYS CA 1 1
10 28281 1 1 65 LYS CB C -25.563 -7.127 1.891 1.00 . A A . 188 LYS CB 1 1
10 28282 1 1 65 LYS CD C -27.628 -8.613 1.596 1.00 . A A . 188 LYS CD 1 1
10 28283 1 1 65 LYS CE C -27.619 -9.933 0.825 1.00 . A A . 188 LYS CE 1 1
10 28284 1 1 65 LYS CG C -26.316 -8.372 2.346 1.00 . A A . 188 LYS CG 1 1
10 28285 1 1 65 LYS H H -24.008 -5.460 1.142 1.00 . A A . 188 LYS H 1 1
10 28286 1 1 65 LYS HA H -24.101 -8.250 0.779 1.00 . A A . 188 LYS HA 1 1
10 28287 1 1 65 LYS HB2 H -24.878 -6.871 2.702 1.00 . A A . 188 LYS HB2 1 1
10 28288 1 1 65 LYS HB3 H -26.253 -6.292 1.767 1.00 . A A . 188 LYS HB3 1 1
10 28289 1 1 65 LYS HD2 H -28.459 -8.618 2.305 1.00 . A A . 188 LYS HD2 1 1
10 28290 1 1 65 LYS HD3 H -27.793 -7.803 0.894 1.00 . A A . 188 LYS HD3 1 1
10 28291 1 1 65 LYS HE2 H -28.500 -9.966 0.185 1.00 . A A . 188 LYS HE2 1 1
10 28292 1 1 65 LYS HE3 H -26.730 -9.981 0.198 1.00 . A A . 188 LYS HE3 1 1
10 28293 1 1 65 LYS HG2 H -25.638 -9.212 2.235 1.00 . A A . 188 LYS HG2 1 1
10 28294 1 1 65 LYS HG3 H -26.553 -8.224 3.397 1.00 . A A . 188 LYS HG3 1 1
10 28295 1 1 65 LYS HZ1 H -27.641 -11.947 1.186 1.00 . A A . 188 LYS HZ1 1 1
10 28296 1 1 65 LYS HZ2 H -26.830 -11.079 2.329 1.00 . A A . 188 LYS HZ2 1 1
10 28297 1 1 65 LYS HZ3 H -28.478 -11.066 2.298 1.00 . A A . 188 LYS HZ3 1 1
10 28298 1 1 65 LYS N N -23.828 -6.231 0.514 1.00 . A A . 188 LYS N 1 1
10 28299 1 1 65 LYS NZ N -27.644 -11.096 1.731 1.00 . A A . 188 LYS NZ 1 1
10 28300 1 1 65 LYS O O -25.403 -8.558 -1.332 1.00 . A A . 188 LYS O 1 1
10 28301 1 1 66 TRP C C -26.830 -6.667 -3.423 1.00 . A A . 189 TRP C 1 1
10 28302 1 1 66 TRP CA C -27.383 -6.713 -1.996 1.00 . A A . 189 TRP CA 1 1
10 28303 1 1 66 TRP CB C -28.464 -5.650 -1.772 1.00 . A A . 189 TRP CB 1 1
10 28304 1 1 66 TRP CD1 C -29.148 -5.066 0.616 1.00 . A A . 189 TRP CD1 1 1
10 28305 1 1 66 TRP CD2 C -30.068 -6.962 -0.132 1.00 . A A . 189 TRP CD2 1 1
10 28306 1 1 66 TRP CE2 C -30.457 -6.829 1.230 1.00 . A A . 189 TRP CE2 1 1
10 28307 1 1 66 TRP CE3 C -30.466 -8.131 -0.804 1.00 . A A . 189 TRP CE3 1 1
10 28308 1 1 66 TRP CG C -29.218 -5.837 -0.492 1.00 . A A . 189 TRP CG 1 1
10 28309 1 1 66 TRP CH2 C -31.646 -8.935 1.176 1.00 . A A . 189 TRP CH2 1 1
10 28310 1 1 66 TRP CZ2 C -31.222 -7.802 1.890 1.00 . A A . 189 TRP CZ2 1 1
10 28311 1 1 66 TRP CZ3 C -31.268 -9.098 -0.170 1.00 . A A . 189 TRP CZ3 1 1
10 28312 1 1 66 TRP H H -26.442 -5.771 -0.343 1.00 . A A . 189 TRP H 1 1
10 28313 1 1 66 TRP HA H -27.824 -7.700 -1.843 1.00 . A A . 189 TRP HA 1 1
10 28314 1 1 66 TRP HB2 H -28.001 -4.665 -1.798 1.00 . A A . 189 TRP HB2 1 1
10 28315 1 1 66 TRP HB3 H -29.179 -5.710 -2.591 1.00 . A A . 189 TRP HB3 1 1
10 28316 1 1 66 TRP HD1 H -28.568 -4.168 0.726 1.00 . A A . 189 TRP HD1 1 1
10 28317 1 1 66 TRP HE1 H -29.874 -5.280 2.570 1.00 . A A . 189 TRP HE1 1 1
10 28318 1 1 66 TRP HE3 H -30.092 -8.276 -1.806 1.00 . A A . 189 TRP HE3 1 1
10 28319 1 1 66 TRP HH2 H -32.245 -9.690 1.664 1.00 . A A . 189 TRP HH2 1 1
10 28320 1 1 66 TRP HZ2 H -31.453 -7.694 2.939 1.00 . A A . 189 TRP HZ2 1 1
10 28321 1 1 66 TRP HZ3 H -31.573 -9.982 -0.711 1.00 . A A . 189 TRP HZ3 1 1
10 28322 1 1 66 TRP N N -26.385 -6.577 -0.954 1.00 . A A . 189 TRP N 1 1
10 28323 1 1 66 TRP NE1 N -29.863 -5.654 1.635 1.00 . A A . 189 TRP NE1 1 1
10 28324 1 1 66 TRP O O -27.327 -7.382 -4.289 1.00 . A A . 189 TRP O 1 1
10 28325 1 1 67 LYS C C -26.351 -5.292 -6.080 1.00 . A A . 190 LYS C 1 1
10 28326 1 1 67 LYS CA C -25.282 -5.538 -5.004 1.00 . A A . 190 LYS CA 1 1
10 28327 1 1 67 LYS CB C -24.333 -6.680 -5.413 1.00 . A A . 190 LYS CB 1 1
10 28328 1 1 67 LYS CD C -22.149 -5.677 -4.560 1.00 . A A . 190 LYS CD 1 1
10 28329 1 1 67 LYS CE C -20.794 -6.085 -3.973 1.00 . A A . 190 LYS CE 1 1
10 28330 1 1 67 LYS CG C -23.117 -6.865 -4.498 1.00 . A A . 190 LYS CG 1 1
10 28331 1 1 67 LYS H H -25.455 -5.279 -2.906 1.00 . A A . 190 LYS H 1 1
10 28332 1 1 67 LYS HA H -24.701 -4.619 -4.938 1.00 . A A . 190 LYS HA 1 1
10 28333 1 1 67 LYS HB2 H -24.897 -7.614 -5.435 1.00 . A A . 190 LYS HB2 1 1
10 28334 1 1 67 LYS HB3 H -23.956 -6.496 -6.421 1.00 . A A . 190 LYS HB3 1 1
10 28335 1 1 67 LYS HD2 H -22.006 -5.361 -5.595 1.00 . A A . 190 LYS HD2 1 1
10 28336 1 1 67 LYS HD3 H -22.562 -4.844 -3.992 1.00 . A A . 190 LYS HD3 1 1
10 28337 1 1 67 LYS HE2 H -20.934 -6.572 -3.008 1.00 . A A . 190 LYS HE2 1 1
10 28338 1 1 67 LYS HE3 H -20.304 -6.789 -4.647 1.00 . A A . 190 LYS HE3 1 1
10 28339 1 1 67 LYS HG2 H -23.447 -7.031 -3.471 1.00 . A A . 190 LYS HG2 1 1
10 28340 1 1 67 LYS HG3 H -22.590 -7.759 -4.838 1.00 . A A . 190 LYS HG3 1 1
10 28341 1 1 67 LYS HZ1 H -19.821 -4.423 -4.657 1.00 . A A . 190 LYS HZ1 1 1
10 28342 1 1 67 LYS HZ2 H -20.311 -4.303 -3.089 1.00 . A A . 190 LYS HZ2 1 1
10 28343 1 1 67 LYS HZ3 H -19.003 -5.239 -3.476 1.00 . A A . 190 LYS HZ3 1 1
10 28344 1 1 67 LYS N N -25.855 -5.791 -3.683 1.00 . A A . 190 LYS N 1 1
10 28345 1 1 67 LYS NZ N -19.916 -4.921 -3.784 1.00 . A A . 190 LYS NZ 1 1
10 28346 1 1 67 LYS O O -26.159 -5.676 -7.232 1.00 . A A . 190 LYS O 1 1
10 28347 1 1 68 ASP C C -29.196 -2.992 -6.329 1.00 . A A . 191 ASP C 1 1
10 28348 1 1 68 ASP CA C -28.500 -4.304 -6.712 1.00 . A A . 191 ASP CA 1 1
10 28349 1 1 68 ASP CB C -29.499 -5.459 -6.807 1.00 . A A . 191 ASP CB 1 1
10 28350 1 1 68 ASP CG C -30.569 -5.154 -7.849 1.00 . A A . 191 ASP CG 1 1
10 28351 1 1 68 ASP H H -27.621 -4.365 -4.778 1.00 . A A . 191 ASP H 1 1
10 28352 1 1 68 ASP HA H -28.034 -4.212 -7.689 1.00 . A A . 191 ASP HA 1 1
10 28353 1 1 68 ASP HB2 H -28.971 -6.368 -7.095 1.00 . A A . 191 ASP HB2 1 1
10 28354 1 1 68 ASP HB3 H -29.967 -5.624 -5.837 1.00 . A A . 191 ASP HB3 1 1
10 28355 1 1 68 ASP N N -27.464 -4.626 -5.739 1.00 . A A . 191 ASP N 1 1
10 28356 1 1 68 ASP O O -29.838 -2.936 -5.278 1.00 . A A . 191 ASP O 1 1
10 28357 1 1 68 ASP OD1 O -31.501 -4.400 -7.495 1.00 . A A . 191 ASP OD1 1 1
10 28358 1 1 68 ASP OD2 O -30.422 -5.647 -8.986 1.00 . A A . 191 ASP OD2 1 1
10 28359 1 1 69 PRO C C -31.169 -0.706 -6.627 1.00 . A A . 192 PRO C 1 1
10 28360 1 1 69 PRO CA C -29.661 -0.635 -6.810 1.00 . A A . 192 PRO CA 1 1
10 28361 1 1 69 PRO CB C -29.281 0.319 -7.936 1.00 . A A . 192 PRO CB 1 1
10 28362 1 1 69 PRO CD C -28.449 -1.887 -8.450 1.00 . A A . 192 PRO CD 1 1
10 28363 1 1 69 PRO CG C -28.924 -0.591 -9.104 1.00 . A A . 192 PRO CG 1 1
10 28364 1 1 69 PRO HA H -29.223 -0.265 -5.885 1.00 . A A . 192 PRO HA 1 1
10 28365 1 1 69 PRO HB2 H -30.083 1.018 -8.178 1.00 . A A . 192 PRO HB2 1 1
10 28366 1 1 69 PRO HB3 H -28.394 0.872 -7.646 1.00 . A A . 192 PRO HB3 1 1
10 28367 1 1 69 PRO HD2 H -28.739 -2.723 -9.089 1.00 . A A . 192 PRO HD2 1 1
10 28368 1 1 69 PRO HD3 H -27.367 -1.865 -8.318 1.00 . A A . 192 PRO HD3 1 1
10 28369 1 1 69 PRO HG2 H -29.813 -0.793 -9.699 1.00 . A A . 192 PRO HG2 1 1
10 28370 1 1 69 PRO HG3 H -28.147 -0.131 -9.709 1.00 . A A . 192 PRO HG3 1 1
10 28371 1 1 69 PRO N N -29.097 -1.930 -7.148 1.00 . A A . 192 PRO N 1 1
10 28372 1 1 69 PRO O O -31.690 -0.145 -5.674 1.00 . A A . 192 PRO O 1 1
10 28373 1 1 70 ASP C C -33.788 -2.035 -6.132 1.00 . A A . 193 ASP C 1 1
10 28374 1 1 70 ASP CA C -33.333 -1.451 -7.470 1.00 . A A . 193 ASP CA 1 1
10 28375 1 1 70 ASP CB C -33.878 -2.259 -8.655 1.00 . A A . 193 ASP CB 1 1
10 28376 1 1 70 ASP CG C -33.408 -1.694 -9.993 1.00 . A A . 193 ASP CG 1 1
10 28377 1 1 70 ASP H H -31.407 -1.854 -8.287 1.00 . A A . 193 ASP H 1 1
10 28378 1 1 70 ASP HA H -33.716 -0.434 -7.527 1.00 . A A . 193 ASP HA 1 1
10 28379 1 1 70 ASP HB2 H -33.554 -3.297 -8.574 1.00 . A A . 193 ASP HB2 1 1
10 28380 1 1 70 ASP HB3 H -34.968 -2.241 -8.620 1.00 . A A . 193 ASP HB3 1 1
10 28381 1 1 70 ASP N N -31.880 -1.382 -7.528 1.00 . A A . 193 ASP N 1 1
10 28382 1 1 70 ASP O O -34.734 -1.542 -5.521 1.00 . A A . 193 ASP O 1 1
10 28383 1 1 70 ASP OD1 O -32.231 -1.949 -10.333 1.00 . A A . 193 ASP OD1 1 1
10 28384 1 1 70 ASP OD2 O -34.220 -1.002 -10.643 1.00 . A A . 193 ASP OD2 1 1
10 28385 1 1 71 ALA C C -33.056 -2.595 -3.281 1.00 . A A . 194 ALA C 1 1
10 28386 1 1 71 ALA CA C -33.311 -3.648 -4.353 1.00 . A A . 194 ALA CA 1 1
10 28387 1 1 71 ALA CB C -32.405 -4.869 -4.158 1.00 . A A . 194 ALA CB 1 1
10 28388 1 1 71 ALA H H -32.274 -3.361 -6.205 1.00 . A A . 194 ALA H 1 1
10 28389 1 1 71 ALA HA H -34.348 -3.969 -4.278 1.00 . A A . 194 ALA HA 1 1
10 28390 1 1 71 ALA HB1 H -32.574 -5.581 -4.966 1.00 . A A . 194 ALA HB1 1 1
10 28391 1 1 71 ALA HB2 H -31.354 -4.578 -4.149 1.00 . A A . 194 ALA HB2 1 1
10 28392 1 1 71 ALA HB3 H -32.640 -5.346 -3.206 1.00 . A A . 194 ALA HB3 1 1
10 28393 1 1 71 ALA N N -33.077 -3.061 -5.662 1.00 . A A . 194 ALA N 1 1
10 28394 1 1 71 ALA O O -33.903 -2.326 -2.436 1.00 . A A . 194 ALA O 1 1
10 28395 1 1 72 LEU C C -32.382 0.175 -2.225 1.00 . A A . 195 LEU C 1 1
10 28396 1 1 72 LEU CA C -31.435 -1.032 -2.320 1.00 . A A . 195 LEU CA 1 1
10 28397 1 1 72 LEU CB C -29.994 -0.624 -2.644 1.00 . A A . 195 LEU CB 1 1
10 28398 1 1 72 LEU CD1 C -27.740 -1.596 -3.245 1.00 . A A . 195 LEU CD1 1 1
10 28399 1 1 72 LEU CD2 C -28.600 -1.839 -0.913 1.00 . A A . 195 LEU CD2 1 1
10 28400 1 1 72 LEU CG C -28.998 -1.771 -2.391 1.00 . A A . 195 LEU CG 1 1
10 28401 1 1 72 LEU H H -31.265 -2.208 -4.109 1.00 . A A . 195 LEU H 1 1
10 28402 1 1 72 LEU HA H -31.450 -1.525 -1.347 1.00 . A A . 195 LEU HA 1 1
10 28403 1 1 72 LEU HB2 H -29.954 -0.310 -3.684 1.00 . A A . 195 LEU HB2 1 1
10 28404 1 1 72 LEU HB3 H -29.715 0.225 -2.034 1.00 . A A . 195 LEU HB3 1 1
10 28405 1 1 72 LEU HD11 H -27.142 -0.765 -2.870 1.00 . A A . 195 LEU HD11 1 1
10 28406 1 1 72 LEU HD12 H -27.160 -2.517 -3.220 1.00 . A A . 195 LEU HD12 1 1
10 28407 1 1 72 LEU HD13 H -28.008 -1.405 -4.280 1.00 . A A . 195 LEU HD13 1 1
10 28408 1 1 72 LEU HD21 H -29.470 -2.024 -0.285 1.00 . A A . 195 LEU HD21 1 1
10 28409 1 1 72 LEU HD22 H -27.885 -2.642 -0.761 1.00 . A A . 195 LEU HD22 1 1
10 28410 1 1 72 LEU HD23 H -28.126 -0.909 -0.607 1.00 . A A . 195 LEU HD23 1 1
10 28411 1 1 72 LEU HG H -29.445 -2.724 -2.672 1.00 . A A . 195 LEU HG 1 1
10 28412 1 1 72 LEU N N -31.876 -1.988 -3.327 1.00 . A A . 195 LEU N 1 1
10 28413 1 1 72 LEU O O -32.619 0.700 -1.138 1.00 . A A . 195 LEU O 1 1
10 28414 1 1 73 LEU C C -35.250 1.506 -3.083 1.00 . A A . 196 LEU C 1 1
10 28415 1 1 73 LEU CA C -33.790 1.787 -3.468 1.00 . A A . 196 LEU CA 1 1
10 28416 1 1 73 LEU CB C -33.692 2.362 -4.891 1.00 . A A . 196 LEU CB 1 1
10 28417 1 1 73 LEU CD1 C -32.162 3.099 -6.745 1.00 . A A . 196 LEU CD1 1 1
10 28418 1 1 73 LEU CD2 C -32.068 4.301 -4.565 1.00 . A A . 196 LEU CD2 1 1
10 28419 1 1 73 LEU CG C -32.300 2.936 -5.226 1.00 . A A . 196 LEU CG 1 1
10 28420 1 1 73 LEU H H -32.691 0.133 -4.216 1.00 . A A . 196 LEU H 1 1
10 28421 1 1 73 LEU HA H -33.432 2.547 -2.775 1.00 . A A . 196 LEU HA 1 1
10 28422 1 1 73 LEU HB2 H -33.933 1.561 -5.593 1.00 . A A . 196 LEU HB2 1 1
10 28423 1 1 73 LEU HB3 H -34.431 3.153 -5.020 1.00 . A A . 196 LEU HB3 1 1
10 28424 1 1 73 LEU HD11 H -32.921 3.787 -7.118 1.00 . A A . 196 LEU HD11 1 1
10 28425 1 1 73 LEU HD12 H -31.173 3.490 -6.988 1.00 . A A . 196 LEU HD12 1 1
10 28426 1 1 73 LEU HD13 H -32.287 2.133 -7.235 1.00 . A A . 196 LEU HD13 1 1
10 28427 1 1 73 LEU HD21 H -31.073 4.666 -4.823 1.00 . A A . 196 LEU HD21 1 1
10 28428 1 1 73 LEU HD22 H -32.806 5.018 -4.923 1.00 . A A . 196 LEU HD22 1 1
10 28429 1 1 73 LEU HD23 H -32.137 4.226 -3.480 1.00 . A A . 196 LEU HD23 1 1
10 28430 1 1 73 LEU HG H -31.521 2.256 -4.885 1.00 . A A . 196 LEU HG 1 1
10 28431 1 1 73 LEU N N -32.939 0.611 -3.358 1.00 . A A . 196 LEU N 1 1
10 28432 1 1 73 LEU O O -36.050 2.440 -3.054 1.00 . A A . 196 LEU O 1 1
10 28433 1 1 74 LYS C C -37.470 0.837 -1.149 1.00 . A A . 197 LYS C 1 1
10 28434 1 1 74 LYS CA C -37.015 -0.018 -2.342 1.00 . A A . 197 LYS CA 1 1
10 28435 1 1 74 LYS CB C -37.190 -1.519 -2.074 1.00 . A A . 197 LYS CB 1 1
10 28436 1 1 74 LYS CD C -36.345 -3.524 -0.830 1.00 . A A . 197 LYS CD 1 1
10 28437 1 1 74 LYS CE C -35.461 -4.065 0.300 1.00 . A A . 197 LYS CE 1 1
10 28438 1 1 74 LYS CG C -36.472 -1.994 -0.802 1.00 . A A . 197 LYS CG 1 1
10 28439 1 1 74 LYS H H -34.972 -0.503 -2.794 1.00 . A A . 197 LYS H 1 1
10 28440 1 1 74 LYS HA H -37.656 0.234 -3.189 1.00 . A A . 197 LYS HA 1 1
10 28441 1 1 74 LYS HB2 H -38.253 -1.744 -1.982 1.00 . A A . 197 LYS HB2 1 1
10 28442 1 1 74 LYS HB3 H -36.800 -2.054 -2.942 1.00 . A A . 197 LYS HB3 1 1
10 28443 1 1 74 LYS HD2 H -37.339 -3.968 -0.755 1.00 . A A . 197 LYS HD2 1 1
10 28444 1 1 74 LYS HD3 H -35.906 -3.832 -1.780 1.00 . A A . 197 LYS HD3 1 1
10 28445 1 1 74 LYS HE2 H -35.912 -3.843 1.268 1.00 . A A . 197 LYS HE2 1 1
10 28446 1 1 74 LYS HE3 H -35.388 -5.147 0.183 1.00 . A A . 197 LYS HE3 1 1
10 28447 1 1 74 LYS HG2 H -35.487 -1.534 -0.759 1.00 . A A . 197 LYS HG2 1 1
10 28448 1 1 74 LYS HG3 H -37.034 -1.688 0.081 1.00 . A A . 197 LYS HG3 1 1
10 28449 1 1 74 LYS HZ1 H -34.128 -2.525 0.507 1.00 . A A . 197 LYS HZ1 1 1
10 28450 1 1 74 LYS HZ2 H -33.498 -3.998 0.894 1.00 . A A . 197 LYS HZ2 1 1
10 28451 1 1 74 LYS HZ3 H -33.737 -3.577 -0.689 1.00 . A A . 197 LYS HZ3 1 1
10 28452 1 1 74 LYS N N -35.632 0.268 -2.741 1.00 . A A . 197 LYS N 1 1
10 28453 1 1 74 LYS NZ N -34.100 -3.501 0.253 1.00 . A A . 197 LYS NZ 1 1
10 28454 1 1 74 LYS O O -38.654 1.111 -0.980 1.00 . A A . 197 LYS O 1 1
10 28455 1 1 75 HIS C C -37.117 3.543 0.483 1.00 . A A . 198 HIS C 1 1
10 28456 1 1 75 HIS CA C -36.733 2.094 0.856 1.00 . A A . 198 HIS CA 1 1
10 28457 1 1 75 HIS CB C -35.448 1.991 1.699 1.00 . A A . 198 HIS CB 1 1
10 28458 1 1 75 HIS CD2 C -36.497 3.057 3.816 1.00 . A A . 198 HIS CD2 1 1
10 28459 1 1 75 HIS CE1 C -34.668 3.405 4.978 1.00 . A A . 198 HIS CE1 1 1
10 28460 1 1 75 HIS CG C -35.429 2.643 3.063 1.00 . A A . 198 HIS CG 1 1
10 28461 1 1 75 HIS H H -35.563 0.996 -0.526 1.00 . A A . 198 HIS H 1 1
10 28462 1 1 75 HIS HA H -37.554 1.664 1.430 1.00 . A A . 198 HIS HA 1 1
10 28463 1 1 75 HIS HB2 H -35.242 0.932 1.866 1.00 . A A . 198 HIS HB2 1 1
10 28464 1 1 75 HIS HB3 H -34.617 2.395 1.119 1.00 . A A . 198 HIS HB3 1 1
10 28465 1 1 75 HIS HD1 H -33.344 2.610 3.541 1.00 . A A . 198 HIS HD1 1 1
10 28466 1 1 75 HIS HD2 H -37.540 3.009 3.544 1.00 . A A . 198 HIS HD2 1 1
10 28467 1 1 75 HIS HE1 H -33.991 3.684 5.771 1.00 . A A . 198 HIS HE1 1 1
10 28468 1 1 75 HIS N N -36.514 1.262 -0.318 1.00 . A A . 198 HIS N 1 1
10 28469 1 1 75 HIS ND1 N -34.295 2.844 3.816 1.00 . A A . 198 HIS ND1 1 1
10 28470 1 1 75 HIS NE2 N -36.003 3.553 5.026 1.00 . A A . 198 HIS NE2 1 1
10 28471 1 1 75 HIS O O -37.536 4.310 1.352 1.00 . A A . 198 HIS O 1 1
10 28472 1 1 76 VAL C C -38.671 5.747 -1.109 1.00 . A A . 199 VAL C 1 1
10 28473 1 1 76 VAL CA C -37.196 5.339 -1.183 1.00 . A A . 199 VAL CA 1 1
10 28474 1 1 76 VAL CB C -36.560 5.637 -2.550 1.00 . A A . 199 VAL CB 1 1
10 28475 1 1 76 VAL CG1 C -36.767 7.113 -2.917 1.00 . A A . 199 VAL CG1 1 1
10 28476 1 1 76 VAL CG2 C -35.048 5.391 -2.499 1.00 . A A . 199 VAL CG2 1 1
10 28477 1 1 76 VAL H H -36.682 3.300 -1.505 1.00 . A A . 199 VAL H 1 1
10 28478 1 1 76 VAL HA H -36.665 5.967 -0.468 1.00 . A A . 199 VAL HA 1 1
10 28479 1 1 76 VAL HB H -37.009 5.004 -3.315 1.00 . A A . 199 VAL HB 1 1
10 28480 1 1 76 VAL HG11 H -36.441 7.753 -2.096 1.00 . A A . 199 VAL HG11 1 1
10 28481 1 1 76 VAL HG12 H -36.190 7.353 -3.808 1.00 . A A . 199 VAL HG12 1 1
10 28482 1 1 76 VAL HG13 H -37.815 7.315 -3.131 1.00 . A A . 199 VAL HG13 1 1
10 28483 1 1 76 VAL HG21 H -34.617 5.557 -3.485 1.00 . A A . 199 VAL HG21 1 1
10 28484 1 1 76 VAL HG22 H -34.600 6.079 -1.791 1.00 . A A . 199 VAL HG22 1 1
10 28485 1 1 76 VAL HG23 H -34.814 4.380 -2.176 1.00 . A A . 199 VAL HG23 1 1
10 28486 1 1 76 VAL N N -36.988 3.950 -0.787 1.00 . A A . 199 VAL N 1 1
10 28487 1 1 76 VAL O O -39.410 5.692 -2.090 1.00 . A A . 199 VAL O 1 1
10 28488 1 1 77 LYS C C -40.094 8.361 0.238 1.00 . A A . 200 LYS C 1 1
10 28489 1 1 77 LYS CA C -40.347 6.856 0.336 1.00 . A A . 200 LYS CA 1 1
10 28490 1 1 77 LYS CB C -40.847 6.443 1.727 1.00 . A A . 200 LYS CB 1 1
10 28491 1 1 77 LYS CD C -41.434 4.503 3.231 1.00 . A A . 200 LYS CD 1 1
10 28492 1 1 77 LYS CE C -41.707 2.997 3.319 1.00 . A A . 200 LYS CE 1 1
10 28493 1 1 77 LYS CG C -41.057 4.925 1.805 1.00 . A A . 200 LYS CG 1 1
10 28494 1 1 77 LYS H H -38.406 6.126 0.828 1.00 . A A . 200 LYS H 1 1
10 28495 1 1 77 LYS HA H -41.092 6.553 -0.402 1.00 . A A . 200 LYS HA 1 1
10 28496 1 1 77 LYS HB2 H -40.119 6.748 2.480 1.00 . A A . 200 LYS HB2 1 1
10 28497 1 1 77 LYS HB3 H -41.791 6.950 1.931 1.00 . A A . 200 LYS HB3 1 1
10 28498 1 1 77 LYS HD2 H -40.623 4.764 3.914 1.00 . A A . 200 LYS HD2 1 1
10 28499 1 1 77 LYS HD3 H -42.332 5.043 3.538 1.00 . A A . 200 LYS HD3 1 1
10 28500 1 1 77 LYS HE2 H -42.013 2.752 4.338 1.00 . A A . 200 LYS HE2 1 1
10 28501 1 1 77 LYS HE3 H -42.520 2.730 2.641 1.00 . A A . 200 LYS HE3 1 1
10 28502 1 1 77 LYS HG2 H -41.848 4.637 1.111 1.00 . A A . 200 LYS HG2 1 1
10 28503 1 1 77 LYS HG3 H -40.139 4.415 1.517 1.00 . A A . 200 LYS HG3 1 1
10 28504 1 1 77 LYS HZ1 H -40.727 1.214 3.088 1.00 . A A . 200 LYS HZ1 1 1
10 28505 1 1 77 LYS HZ2 H -40.240 2.375 2.029 1.00 . A A . 200 LYS HZ2 1 1
10 28506 1 1 77 LYS HZ3 H -39.756 2.442 3.603 1.00 . A A . 200 LYS HZ3 1 1
10 28507 1 1 77 LYS N N -39.072 6.211 0.071 1.00 . A A . 200 LYS N 1 1
10 28508 1 1 77 LYS NZ N -40.516 2.196 2.984 1.00 . A A . 200 LYS NZ 1 1
10 28509 1 1 77 LYS O O -39.376 8.915 1.070 1.00 . A A . 200 LYS O 1 1
10 28510 1 1 78 HIS C C -40.743 11.325 0.001 1.00 . A A . 201 HIS C 1 1
10 28511 1 1 78 HIS CA C -40.281 10.396 -1.129 1.00 . A A . 201 HIS CA 1 1
10 28512 1 1 78 HIS CB C -40.914 10.772 -2.477 1.00 . A A . 201 HIS CB 1 1
10 28513 1 1 78 HIS CD2 C -39.360 12.833 -2.676 1.00 . A A . 201 HIS CD2 1 1
10 28514 1 1 78 HIS CE1 C -39.870 13.472 -4.707 1.00 . A A . 201 HIS CE1 1 1
10 28515 1 1 78 HIS CG C -40.346 12.003 -3.146 1.00 . A A . 201 HIS CG 1 1
10 28516 1 1 78 HIS H H -41.181 8.498 -1.462 1.00 . A A . 201 HIS H 1 1
10 28517 1 1 78 HIS HA H -39.197 10.444 -1.238 1.00 . A A . 201 HIS HA 1 1
10 28518 1 1 78 HIS HB2 H -40.767 9.944 -3.172 1.00 . A A . 201 HIS HB2 1 1
10 28519 1 1 78 HIS HB3 H -41.988 10.910 -2.346 1.00 . A A . 201 HIS HB3 1 1
10 28520 1 1 78 HIS HD1 H -41.331 11.999 -5.040 1.00 . A A . 201 HIS HD1 1 1
10 28521 1 1 78 HIS HD2 H -38.855 12.763 -1.727 1.00 . A A . 201 HIS HD2 1 1
10 28522 1 1 78 HIS HE1 H -39.885 14.003 -5.645 1.00 . A A . 201 HIS HE1 1 1
10 28523 1 1 78 HIS N N -40.602 9.008 -0.815 1.00 . A A . 201 HIS N 1 1
10 28524 1 1 78 HIS ND1 N -40.650 12.416 -4.423 1.00 . A A . 201 HIS ND1 1 1
10 28525 1 1 78 HIS NE2 N -39.069 13.765 -3.673 1.00 . A A . 201 HIS NE2 1 1
10 28526 1 1 78 HIS O O -41.938 11.415 0.271 1.00 . A A . 201 HIS O 1 1
10 28527 1 1 79 MET C C -40.891 14.062 1.521 1.00 . A A . 202 MET C 1 1
10 28528 1 1 79 MET CA C -40.080 12.804 1.849 1.00 . A A . 202 MET CA 1 1
10 28529 1 1 79 MET CB C -38.780 13.094 2.617 1.00 . A A . 202 MET CB 1 1
10 28530 1 1 79 MET CE C -35.521 12.127 3.414 1.00 . A A . 202 MET CE 1 1
10 28531 1 1 79 MET CG C -38.314 11.822 3.346 1.00 . A A . 202 MET CG 1 1
10 28532 1 1 79 MET H H -38.834 11.866 0.403 1.00 . A A . 202 MET H 1 1
10 28533 1 1 79 MET HA H -40.717 12.206 2.493 1.00 . A A . 202 MET HA 1 1
10 28534 1 1 79 MET HB2 H -38.006 13.453 1.937 1.00 . A A . 202 MET HB2 1 1
10 28535 1 1 79 MET HB3 H -38.977 13.861 3.367 1.00 . A A . 202 MET HB3 1 1
10 28536 1 1 79 MET HE1 H -35.457 11.229 2.806 1.00 . A A . 202 MET HE1 1 1
10 28537 1 1 79 MET HE2 H -35.606 13.006 2.778 1.00 . A A . 202 MET HE2 1 1
10 28538 1 1 79 MET HE3 H -34.629 12.196 4.034 1.00 . A A . 202 MET HE3 1 1
10 28539 1 1 79 MET HG2 H -39.150 11.460 3.943 1.00 . A A . 202 MET HG2 1 1
10 28540 1 1 79 MET HG3 H -38.061 11.047 2.622 1.00 . A A . 202 MET HG3 1 1
10 28541 1 1 79 MET N N -39.802 12.000 0.669 1.00 . A A . 202 MET N 1 1
10 28542 1 1 79 MET O O -41.862 14.356 2.212 1.00 . A A . 202 MET O 1 1
10 28543 1 1 79 MET SD S -36.940 11.988 4.518 1.00 . A A . 202 MET SD 1 1
10 28544 1 1 80 LEU C C -41.340 17.062 1.035 1.00 . A A . 203 LEU C 1 1
10 28545 1 1 80 LEU CA C -41.219 15.962 -0.025 1.00 . A A . 203 LEU CA 1 1
10 28546 1 1 80 LEU CB C -42.605 15.599 -0.589 1.00 . A A . 203 LEU CB 1 1
10 28547 1 1 80 LEU CD1 C -43.978 13.940 -1.873 1.00 . A A . 203 LEU CD1 1 1
10 28548 1 1 80 LEU CD2 C -42.213 15.232 -3.065 1.00 . A A . 203 LEU CD2 1 1
10 28549 1 1 80 LEU CG C -42.590 14.572 -1.733 1.00 . A A . 203 LEU CG 1 1
10 28550 1 1 80 LEU H H -39.640 14.560 0.001 1.00 . A A . 203 LEU H 1 1
10 28551 1 1 80 LEU HA H -40.623 16.346 -0.845 1.00 . A A . 203 LEU HA 1 1
10 28552 1 1 80 LEU HB2 H -43.220 15.214 0.224 1.00 . A A . 203 LEU HB2 1 1
10 28553 1 1 80 LEU HB3 H -43.072 16.519 -0.952 1.00 . A A . 203 LEU HB3 1 1
10 28554 1 1 80 LEU HD11 H -44.721 14.710 -2.082 1.00 . A A . 203 LEU HD11 1 1
10 28555 1 1 80 LEU HD12 H -43.974 13.214 -2.687 1.00 . A A . 203 LEU HD12 1 1
10 28556 1 1 80 LEU HD13 H -44.243 13.424 -0.950 1.00 . A A . 203 LEU HD13 1 1
10 28557 1 1 80 LEU HD21 H -42.302 14.508 -3.873 1.00 . A A . 203 LEU HD21 1 1
10 28558 1 1 80 LEU HD22 H -42.887 16.061 -3.282 1.00 . A A . 203 LEU HD22 1 1
10 28559 1 1 80 LEU HD23 H -41.187 15.597 -3.030 1.00 . A A . 203 LEU HD23 1 1
10 28560 1 1 80 LEU HG H -41.885 13.774 -1.508 1.00 . A A . 203 LEU HG 1 1
10 28561 1 1 80 LEU N N -40.503 14.798 0.476 1.00 . A A . 203 LEU N 1 1
10 28562 1 1 80 LEU O O -42.441 17.533 1.309 1.00 . A A . 203 LEU O 1 1
10 28563 1 1 81 LEU C C -39.126 19.645 1.976 1.00 . A A . 204 LEU C 1 1
10 28564 1 1 81 LEU CA C -40.184 18.663 2.503 1.00 . A A . 204 LEU CA 1 1
10 28565 1 1 81 LEU CB C -39.966 18.213 3.958 1.00 . A A . 204 LEU CB 1 1
10 28566 1 1 81 LEU CD1 C -40.396 16.548 5.774 1.00 . A A . 204 LEU CD1 1 1
10 28567 1 1 81 LEU CD2 C -42.337 17.690 4.689 1.00 . A A . 204 LEU CD2 1 1
10 28568 1 1 81 LEU CG C -40.931 17.127 4.461 1.00 . A A . 204 LEU CG 1 1
10 28569 1 1 81 LEU H H -39.326 17.062 1.412 1.00 . A A . 204 LEU H 1 1
10 28570 1 1 81 LEU HA H -41.130 19.205 2.463 1.00 . A A . 204 LEU HA 1 1
10 28571 1 1 81 LEU HB2 H -38.954 17.825 4.058 1.00 . A A . 204 LEU HB2 1 1
10 28572 1 1 81 LEU HB3 H -40.087 19.080 4.604 1.00 . A A . 204 LEU HB3 1 1
10 28573 1 1 81 LEU HD11 H -39.418 16.096 5.603 1.00 . A A . 204 LEU HD11 1 1
10 28574 1 1 81 LEU HD12 H -40.304 17.336 6.523 1.00 . A A . 204 LEU HD12 1 1
10 28575 1 1 81 LEU HD13 H -41.077 15.780 6.142 1.00 . A A . 204 LEU HD13 1 1
10 28576 1 1 81 LEU HD21 H -42.311 18.477 5.443 1.00 . A A . 204 LEU HD21 1 1
10 28577 1 1 81 LEU HD22 H -42.736 18.101 3.762 1.00 . A A . 204 LEU HD22 1 1
10 28578 1 1 81 LEU HD23 H -42.999 16.893 5.027 1.00 . A A . 204 LEU HD23 1 1
10 28579 1 1 81 LEU HG H -40.985 16.305 3.749 1.00 . A A . 204 LEU HG 1 1
10 28580 1 1 81 LEU N N -40.217 17.505 1.614 1.00 . A A . 204 LEU N 1 1
10 28581 1 1 81 LEU O O -39.085 19.875 0.767 1.00 . A A . 204 LEU O 1 1
10 28582 1 1 82 LEU C C -35.988 20.554 1.966 1.00 . A A . 205 LEU C 1 1
10 28583 1 1 82 LEU CA C -37.274 21.225 2.482 1.00 . A A . 205 LEU CA 1 1
10 28584 1 1 82 LEU CB C -37.005 22.127 3.699 1.00 . A A . 205 LEU CB 1 1
10 28585 1 1 82 LEU CD1 C -37.848 23.433 5.644 1.00 . A A . 205 LEU CD1 1 1
10 28586 1 1 82 LEU CD2 C -38.983 23.695 3.419 1.00 . A A . 205 LEU CD2 1 1
10 28587 1 1 82 LEU CG C -38.266 22.716 4.355 1.00 . A A . 205 LEU CG 1 1
10 28588 1 1 82 LEU H H -38.299 19.941 3.816 1.00 . A A . 205 LEU H 1 1
10 28589 1 1 82 LEU HA H -37.660 21.845 1.673 1.00 . A A . 205 LEU HA 1 1
10 28590 1 1 82 LEU HB2 H -36.458 21.548 4.443 1.00 . A A . 205 LEU HB2 1 1
10 28591 1 1 82 LEU HB3 H -36.384 22.966 3.395 1.00 . A A . 205 LEU HB3 1 1
10 28592 1 1 82 LEU HD11 H -37.162 24.248 5.414 1.00 . A A . 205 LEU HD11 1 1
10 28593 1 1 82 LEU HD12 H -38.728 23.835 6.146 1.00 . A A . 205 LEU HD12 1 1
10 28594 1 1 82 LEU HD13 H -37.352 22.724 6.309 1.00 . A A . 205 LEU HD13 1 1
10 28595 1 1 82 LEU HD21 H -39.830 24.146 3.939 1.00 . A A . 205 LEU HD21 1 1
10 28596 1 1 82 LEU HD22 H -38.301 24.483 3.101 1.00 . A A . 205 LEU HD22 1 1
10 28597 1 1 82 LEU HD23 H -39.360 23.168 2.543 1.00 . A A . 205 LEU HD23 1 1
10 28598 1 1 82 LEU HG H -38.965 21.927 4.630 1.00 . A A . 205 LEU HG 1 1
10 28599 1 1 82 LEU N N -38.273 20.217 2.840 1.00 . A A . 205 LEU N 1 1
10 28600 1 1 82 LEU O O -36.054 19.438 1.458 1.00 . A A . 205 LEU O 1 1
10 28601 1 1 83 THR C C -32.437 21.090 2.549 1.00 . A A . 206 THR C 1 1
10 28602 1 1 83 THR CA C -33.549 20.758 1.543 1.00 . A A . 206 THR CA 1 1
10 28603 1 1 83 THR CB C -33.359 21.432 0.169 1.00 . A A . 206 THR CB 1 1
10 28604 1 1 83 THR CG2 C -32.040 21.093 -0.524 1.00 . A A . 206 THR CG2 1 1
10 28605 1 1 83 THR H H -34.805 22.116 2.559 1.00 . A A . 206 THR H 1 1
10 28606 1 1 83 THR HA H -33.555 19.677 1.391 1.00 . A A . 206 THR HA 1 1
10 28607 1 1 83 THR HB H -33.413 22.513 0.294 1.00 . A A . 206 THR HB 1 1
10 28608 1 1 83 THR HG1 H -34.181 20.169 -1.062 1.00 . A A . 206 THR HG1 1 1
10 28609 1 1 83 THR HG21 H -31.208 21.528 0.018 1.00 . A A . 206 THR HG21 1 1
10 28610 1 1 83 THR HG22 H -31.910 20.016 -0.596 1.00 . A A . 206 THR HG22 1 1
10 28611 1 1 83 THR HG23 H -32.048 21.514 -1.529 1.00 . A A . 206 THR HG23 1 1
10 28612 1 1 83 THR N N -34.824 21.208 2.101 1.00 . A A . 206 THR N 1 1
10 28613 1 1 83 THR O O -31.771 22.124 2.455 1.00 . A A . 206 THR O 1 1
10 28614 1 1 83 THR OG1 O -34.400 21.036 -0.698 1.00 . A A . 206 THR OG1 1 1
10 28615 1 1 84 ASN C C -29.951 19.909 4.280 1.00 . A A . 207 ASN C 1 1
10 28616 1 1 84 ASN CA C -31.332 20.431 4.670 1.00 . A A . 207 ASN CA 1 1
10 28617 1 1 84 ASN CB C -31.890 19.707 5.898 1.00 . A A . 207 ASN CB 1 1
10 28618 1 1 84 ASN CG C -31.030 19.811 7.150 1.00 . A A . 207 ASN CG 1 1
10 28619 1 1 84 ASN H H -32.851 19.413 3.598 1.00 . A A . 207 ASN H 1 1
10 28620 1 1 84 ASN HA H -31.253 21.492 4.905 1.00 . A A . 207 ASN HA 1 1
10 28621 1 1 84 ASN HB2 H -32.862 20.139 6.127 1.00 . A A . 207 ASN HB2 1 1
10 28622 1 1 84 ASN HB3 H -32.002 18.647 5.671 1.00 . A A . 207 ASN HB3 1 1
10 28623 1 1 84 ASN HD21 H -32.383 18.693 8.148 1.00 . A A . 207 ASN HD21 1 1
10 28624 1 1 84 ASN HD22 H -30.971 19.206 9.086 1.00 . A A . 207 ASN HD22 1 1
10 28625 1 1 84 ASN N N -32.267 20.240 3.563 1.00 . A A . 207 ASN N 1 1
10 28626 1 1 84 ASN ND2 N -31.483 19.169 8.221 1.00 . A A . 207 ASN ND2 1 1
10 28627 1 1 84 ASN O O -29.441 18.944 4.850 1.00 . A A . 207 ASN O 1 1
10 28628 1 1 84 ASN OD1 O -29.988 20.458 7.167 1.00 . A A . 207 ASN OD1 1 1
10 28629 1 1 85 THR C C -27.003 19.980 3.710 1.00 . A A . 208 THR C 1 1
10 28630 1 1 85 THR CA C -28.126 20.023 2.682 1.00 . A A . 208 THR CA 1 1
10 28631 1 1 85 THR CB C -27.743 20.865 1.461 1.00 . A A . 208 THR CB 1 1
10 28632 1 1 85 THR CG2 C -26.896 20.063 0.473 1.00 . A A . 208 THR CG2 1 1
10 28633 1 1 85 THR H H -29.826 21.287 2.786 1.00 . A A . 208 THR H 1 1
10 28634 1 1 85 THR HA H -28.318 19.002 2.351 1.00 . A A . 208 THR HA 1 1
10 28635 1 1 85 THR HB H -27.186 21.741 1.791 1.00 . A A . 208 THR HB 1 1
10 28636 1 1 85 THR HG1 H -28.681 21.765 0.010 1.00 . A A . 208 THR HG1 1 1
10 28637 1 1 85 THR HG21 H -26.002 19.687 0.968 1.00 . A A . 208 THR HG21 1 1
10 28638 1 1 85 THR HG22 H -27.472 19.219 0.092 1.00 . A A . 208 THR HG22 1 1
10 28639 1 1 85 THR HG23 H -26.601 20.699 -0.362 1.00 . A A . 208 THR HG23 1 1
10 28640 1 1 85 THR N N -29.350 20.534 3.271 1.00 . A A . 208 THR N 1 1
10 28641 1 1 85 THR O O -26.301 18.982 3.803 1.00 . A A . 208 THR O 1 1
10 28642 1 1 85 THR OG1 O -28.919 21.281 0.806 1.00 . A A . 208 THR OG1 1 1
10 28643 1 1 86 PHE C C -25.858 20.104 6.511 1.00 . A A . 209 PHE C 1 1
10 28644 1 1 86 PHE CA C -25.679 21.122 5.387 1.00 . A A . 209 PHE CA 1 1
10 28645 1 1 86 PHE CB C -25.494 22.541 5.927 1.00 . A A . 209 PHE CB 1 1
10 28646 1 1 86 PHE CD1 C -25.556 23.825 3.729 1.00 . A A . 209 PHE CD1 1 1
10 28647 1 1 86 PHE CD2 C -23.927 24.452 5.407 1.00 . A A . 209 PHE CD2 1 1
10 28648 1 1 86 PHE CE1 C -25.098 24.868 2.909 1.00 . A A . 209 PHE CE1 1 1
10 28649 1 1 86 PHE CE2 C -23.510 25.533 4.618 1.00 . A A . 209 PHE CE2 1 1
10 28650 1 1 86 PHE CG C -24.948 23.589 4.973 1.00 . A A . 209 PHE CG 1 1
10 28651 1 1 86 PHE CZ C -24.096 25.741 3.363 1.00 . A A . 209 PHE CZ 1 1
10 28652 1 1 86 PHE H H -27.488 21.804 4.513 1.00 . A A . 209 PHE H 1 1
10 28653 1 1 86 PHE HA H -24.775 20.865 4.835 1.00 . A A . 209 PHE HA 1 1
10 28654 1 1 86 PHE HB2 H -26.432 22.907 6.306 1.00 . A A . 209 PHE HB2 1 1
10 28655 1 1 86 PHE HB3 H -24.824 22.453 6.774 1.00 . A A . 209 PHE HB3 1 1
10 28656 1 1 86 PHE HD1 H -26.405 23.250 3.410 1.00 . A A . 209 PHE HD1 1 1
10 28657 1 1 86 PHE HD2 H -23.445 24.288 6.348 1.00 . A A . 209 PHE HD2 1 1
10 28658 1 1 86 PHE HE1 H -25.546 25.021 1.942 1.00 . A A . 209 PHE HE1 1 1
10 28659 1 1 86 PHE HE2 H -22.742 26.204 4.980 1.00 . A A . 209 PHE HE2 1 1
10 28660 1 1 86 PHE HZ H -23.782 26.580 2.761 1.00 . A A . 209 PHE HZ 1 1
10 28661 1 1 86 PHE N N -26.819 21.046 4.493 1.00 . A A . 209 PHE N 1 1
10 28662 1 1 86 PHE O O -24.926 19.365 6.827 1.00 . A A . 209 PHE O 1 1
10 28663 1 1 87 GLY C C -27.106 17.620 7.573 1.00 . A A . 210 GLY C 1 1
10 28664 1 1 87 GLY CA C -27.310 19.023 8.133 1.00 . A A . 210 GLY CA 1 1
10 28665 1 1 87 GLY H H -27.838 20.588 6.789 1.00 . A A . 210 GLY H 1 1
10 28666 1 1 87 GLY HA2 H -26.621 19.169 8.965 1.00 . A A . 210 GLY HA2 1 1
10 28667 1 1 87 GLY HA3 H -28.328 19.111 8.505 1.00 . A A . 210 GLY HA3 1 1
10 28668 1 1 87 GLY N N -27.054 20.022 7.105 1.00 . A A . 210 GLY N 1 1
10 28669 1 1 87 GLY O O -26.524 16.765 8.236 1.00 . A A . 210 GLY O 1 1
10 28670 1 1 88 ALA C C -25.898 15.807 5.437 1.00 . A A . 211 ALA C 1 1
10 28671 1 1 88 ALA CA C -27.382 16.098 5.692 1.00 . A A . 211 ALA CA 1 1
10 28672 1 1 88 ALA CB C -28.248 16.045 4.438 1.00 . A A . 211 ALA CB 1 1
10 28673 1 1 88 ALA H H -27.978 18.136 5.802 1.00 . A A . 211 ALA H 1 1
10 28674 1 1 88 ALA HA H -27.762 15.320 6.351 1.00 . A A . 211 ALA HA 1 1
10 28675 1 1 88 ALA HB1 H -27.885 16.749 3.690 1.00 . A A . 211 ALA HB1 1 1
10 28676 1 1 88 ALA HB2 H -28.225 15.027 4.055 1.00 . A A . 211 ALA HB2 1 1
10 28677 1 1 88 ALA HB3 H -29.280 16.289 4.693 1.00 . A A . 211 ALA HB3 1 1
10 28678 1 1 88 ALA N N -27.549 17.385 6.337 1.00 . A A . 211 ALA N 1 1
10 28679 1 1 88 ALA O O -25.439 14.693 5.664 1.00 . A A . 211 ALA O 1 1
10 28680 1 1 89 ILE C C -23.037 16.299 6.209 1.00 . A A . 212 ILE C 1 1
10 28681 1 1 89 ILE CA C -23.676 16.680 4.870 1.00 . A A . 212 ILE CA 1 1
10 28682 1 1 89 ILE CB C -23.098 17.971 4.254 1.00 . A A . 212 ILE CB 1 1
10 28683 1 1 89 ILE CD1 C -23.271 19.438 2.157 1.00 . A A . 212 ILE CD1 1 1
10 28684 1 1 89 ILE CG1 C -23.456 18.045 2.760 1.00 . A A . 212 ILE CG1 1 1
10 28685 1 1 89 ILE CG2 C -21.573 18.047 4.414 1.00 . A A . 212 ILE CG2 1 1
10 28686 1 1 89 ILE H H -25.547 17.703 4.821 1.00 . A A . 212 ILE H 1 1
10 28687 1 1 89 ILE HA H -23.482 15.852 4.190 1.00 . A A . 212 ILE HA 1 1
10 28688 1 1 89 ILE HB H -23.561 18.815 4.765 1.00 . A A . 212 ILE HB 1 1
10 28689 1 1 89 ILE HD11 H -23.639 19.434 1.132 1.00 . A A . 212 ILE HD11 1 1
10 28690 1 1 89 ILE HD12 H -23.838 20.163 2.739 1.00 . A A . 212 ILE HD12 1 1
10 28691 1 1 89 ILE HD13 H -22.220 19.720 2.137 1.00 . A A . 212 ILE HD13 1 1
10 28692 1 1 89 ILE HG12 H -22.860 17.331 2.195 1.00 . A A . 212 ILE HG12 1 1
10 28693 1 1 89 ILE HG13 H -24.502 17.787 2.638 1.00 . A A . 212 ILE HG13 1 1
10 28694 1 1 89 ILE HG21 H -21.168 18.891 3.858 1.00 . A A . 212 ILE HG21 1 1
10 28695 1 1 89 ILE HG22 H -21.306 18.185 5.462 1.00 . A A . 212 ILE HG22 1 1
10 28696 1 1 89 ILE HG23 H -21.116 17.133 4.037 1.00 . A A . 212 ILE HG23 1 1
10 28697 1 1 89 ILE N N -25.120 16.806 5.021 1.00 . A A . 212 ILE N 1 1
10 28698 1 1 89 ILE O O -22.278 15.334 6.273 1.00 . A A . 212 ILE O 1 1
10 28699 1 1 90 ASN C C -23.218 15.249 8.993 1.00 . A A . 213 ASN C 1 1
10 28700 1 1 90 ASN CA C -22.828 16.681 8.617 1.00 . A A . 213 ASN CA 1 1
10 28701 1 1 90 ASN CB C -23.323 17.635 9.716 1.00 . A A . 213 ASN CB 1 1
10 28702 1 1 90 ASN CG C -22.622 18.988 9.706 1.00 . A A . 213 ASN CG 1 1
10 28703 1 1 90 ASN H H -23.950 17.832 7.149 1.00 . A A . 213 ASN H 1 1
10 28704 1 1 90 ASN HA H -21.736 16.732 8.576 1.00 . A A . 213 ASN HA 1 1
10 28705 1 1 90 ASN HB2 H -24.401 17.775 9.633 1.00 . A A . 213 ASN HB2 1 1
10 28706 1 1 90 ASN HB3 H -23.118 17.178 10.686 1.00 . A A . 213 ASN HB3 1 1
10 28707 1 1 90 ASN HD21 H -23.706 19.589 8.094 1.00 . A A . 213 ASN HD21 1 1
10 28708 1 1 90 ASN HD22 H -22.586 20.766 8.716 1.00 . A A . 213 ASN HD22 1 1
10 28709 1 1 90 ASN N N -23.344 17.028 7.286 1.00 . A A . 213 ASN N 1 1
10 28710 1 1 90 ASN ND2 N -22.995 19.840 8.767 1.00 . A A . 213 ASN ND2 1 1
10 28711 1 1 90 ASN O O -22.375 14.471 9.442 1.00 . A A . 213 ASN O 1 1
10 28712 1 1 90 ASN OD1 O -21.773 19.286 10.543 1.00 . A A . 213 ASN OD1 1 1
10 28713 1 1 91 TYR C C -24.146 12.525 8.402 1.00 . A A . 214 TYR C 1 1
10 28714 1 1 91 TYR CA C -24.999 13.562 9.112 1.00 . A A . 214 TYR CA 1 1
10 28715 1 1 91 TYR CB C -26.439 13.436 8.614 1.00 . A A . 214 TYR CB 1 1
10 28716 1 1 91 TYR CD1 C -27.250 11.489 10.020 1.00 . A A . 214 TYR CD1 1 1
10 28717 1 1 91 TYR CD2 C -27.356 11.314 7.595 1.00 . A A . 214 TYR CD2 1 1
10 28718 1 1 91 TYR CE1 C -27.799 10.200 10.133 1.00 . A A . 214 TYR CE1 1 1
10 28719 1 1 91 TYR CE2 C -27.916 10.033 7.709 1.00 . A A . 214 TYR CE2 1 1
10 28720 1 1 91 TYR CG C -27.032 12.049 8.749 1.00 . A A . 214 TYR CG 1 1
10 28721 1 1 91 TYR CZ C -28.122 9.468 8.980 1.00 . A A . 214 TYR CZ 1 1
10 28722 1 1 91 TYR H H -25.151 15.583 8.436 1.00 . A A . 214 TYR H 1 1
10 28723 1 1 91 TYR HA H -24.961 13.389 10.189 1.00 . A A . 214 TYR HA 1 1
10 28724 1 1 91 TYR HB2 H -27.053 14.150 9.136 1.00 . A A . 214 TYR HB2 1 1
10 28725 1 1 91 TYR HB3 H -26.480 13.711 7.568 1.00 . A A . 214 TYR HB3 1 1
10 28726 1 1 91 TYR HD1 H -27.011 12.052 10.911 1.00 . A A . 214 TYR HD1 1 1
10 28727 1 1 91 TYR HD2 H -27.187 11.735 6.614 1.00 . A A . 214 TYR HD2 1 1
10 28728 1 1 91 TYR HE1 H -27.972 9.769 11.109 1.00 . A A . 214 TYR HE1 1 1
10 28729 1 1 91 TYR HE2 H -28.205 9.507 6.815 1.00 . A A . 214 TYR HE2 1 1
10 28730 1 1 91 TYR HH H -28.636 7.727 8.266 1.00 . A A . 214 TYR HH 1 1
10 28731 1 1 91 TYR N N -24.499 14.901 8.820 1.00 . A A . 214 TYR N 1 1
10 28732 1 1 91 TYR O O -23.639 11.583 9.000 1.00 . A A . 214 TYR O 1 1
10 28733 1 1 91 TYR OH O -28.634 8.212 9.101 1.00 . A A . 214 TYR OH 1 1
10 28734 1 1 92 VAL C C -21.793 11.711 6.791 1.00 . A A . 215 VAL C 1 1
10 28735 1 1 92 VAL CA C -23.218 11.836 6.254 1.00 . A A . 215 VAL CA 1 1
10 28736 1 1 92 VAL CB C -23.279 12.357 4.815 1.00 . A A . 215 VAL CB 1 1
10 28737 1 1 92 VAL CG1 C -22.188 11.741 3.940 1.00 . A A . 215 VAL CG1 1 1
10 28738 1 1 92 VAL CG2 C -24.662 12.041 4.242 1.00 . A A . 215 VAL CG2 1 1
10 28739 1 1 92 VAL H H -24.493 13.499 6.681 1.00 . A A . 215 VAL H 1 1
10 28740 1 1 92 VAL HA H -23.680 10.855 6.288 1.00 . A A . 215 VAL HA 1 1
10 28741 1 1 92 VAL HB H -23.139 13.436 4.805 1.00 . A A . 215 VAL HB 1 1
10 28742 1 1 92 VAL HG11 H -21.224 12.168 4.212 1.00 . A A . 215 VAL HG11 1 1
10 28743 1 1 92 VAL HG12 H -22.159 10.660 4.066 1.00 . A A . 215 VAL HG12 1 1
10 28744 1 1 92 VAL HG13 H -22.386 11.981 2.901 1.00 . A A . 215 VAL HG13 1 1
10 28745 1 1 92 VAL HG21 H -24.758 10.969 4.080 1.00 . A A . 215 VAL HG21 1 1
10 28746 1 1 92 VAL HG22 H -25.448 12.358 4.933 1.00 . A A . 215 VAL HG22 1 1
10 28747 1 1 92 VAL HG23 H -24.784 12.566 3.295 1.00 . A A . 215 VAL HG23 1 1
10 28748 1 1 92 VAL N N -24.005 12.710 7.096 1.00 . A A . 215 VAL N 1 1
10 28749 1 1 92 VAL O O -21.296 10.598 6.985 1.00 . A A . 215 VAL O 1 1
10 28750 1 1 93 ALA C C -19.523 12.074 8.677 1.00 . A A . 216 ALA C 1 1
10 28751 1 1 93 ALA CA C -19.777 12.972 7.473 1.00 . A A . 216 ALA CA 1 1
10 28752 1 1 93 ALA CB C -19.459 14.422 7.834 1.00 . A A . 216 ALA CB 1 1
10 28753 1 1 93 ALA H H -21.670 13.721 6.869 1.00 . A A . 216 ALA H 1 1
10 28754 1 1 93 ALA HA H -19.124 12.710 6.645 1.00 . A A . 216 ALA HA 1 1
10 28755 1 1 93 ALA HB1 H -19.985 14.730 8.736 1.00 . A A . 216 ALA HB1 1 1
10 28756 1 1 93 ALA HB2 H -18.387 14.526 7.999 1.00 . A A . 216 ALA HB2 1 1
10 28757 1 1 93 ALA HB3 H -19.762 15.062 7.014 1.00 . A A . 216 ALA HB3 1 1
10 28758 1 1 93 ALA N N -21.156 12.861 7.022 1.00 . A A . 216 ALA N 1 1
10 28759 1 1 93 ALA O O -18.512 11.380 8.742 1.00 . A A . 216 ALA O 1 1
10 28760 1 1 94 THR C C -20.856 10.109 10.996 1.00 . A A . 217 THR C 1 1
10 28761 1 1 94 THR CA C -20.277 11.521 10.945 1.00 . A A . 217 THR CA 1 1
10 28762 1 1 94 THR CB C -20.904 12.442 12.001 1.00 . A A . 217 THR CB 1 1
10 28763 1 1 94 THR CG2 C -20.078 13.725 12.149 1.00 . A A . 217 THR CG2 1 1
10 28764 1 1 94 THR H H -21.266 12.698 9.472 1.00 . A A . 217 THR H 1 1
10 28765 1 1 94 THR HA H -19.214 11.422 11.160 1.00 . A A . 217 THR HA 1 1
10 28766 1 1 94 THR HB H -20.924 11.922 12.960 1.00 . A A . 217 THR HB 1 1
10 28767 1 1 94 THR HG1 H -22.196 13.467 10.936 1.00 . A A . 217 THR HG1 1 1
10 28768 1 1 94 THR HG21 H -20.034 14.265 11.203 1.00 . A A . 217 THR HG21 1 1
10 28769 1 1 94 THR HG22 H -20.533 14.365 12.906 1.00 . A A . 217 THR HG22 1 1
10 28770 1 1 94 THR HG23 H -19.064 13.475 12.462 1.00 . A A . 217 THR HG23 1 1
10 28771 1 1 94 THR N N -20.444 12.131 9.638 1.00 . A A . 217 THR N 1 1
10 28772 1 1 94 THR O O -20.185 9.184 11.447 1.00 . A A . 217 THR O 1 1
10 28773 1 1 94 THR OG1 O -22.224 12.802 11.635 1.00 . A A . 217 THR OG1 1 1
10 28774 1 1 95 GLU C C -22.709 7.792 9.553 1.00 . A A . 218 GLU C 1 1
10 28775 1 1 95 GLU CA C -22.882 8.736 10.738 1.00 . A A . 218 GLU CA 1 1
10 28776 1 1 95 GLU CB C -24.364 9.084 10.949 1.00 . A A . 218 GLU CB 1 1
10 28777 1 1 95 GLU CD C -23.958 9.662 13.392 1.00 . A A . 218 GLU CD 1 1
10 28778 1 1 95 GLU CG C -24.586 10.108 12.074 1.00 . A A . 218 GLU CG 1 1
10 28779 1 1 95 GLU H H -22.584 10.771 10.203 1.00 . A A . 218 GLU H 1 1
10 28780 1 1 95 GLU HA H -22.530 8.199 11.622 1.00 . A A . 218 GLU HA 1 1
10 28781 1 1 95 GLU HB2 H -24.787 9.483 10.027 1.00 . A A . 218 GLU HB2 1 1
10 28782 1 1 95 GLU HB3 H -24.898 8.167 11.198 1.00 . A A . 218 GLU HB3 1 1
10 28783 1 1 95 GLU HG2 H -24.179 11.078 11.785 1.00 . A A . 218 GLU HG2 1 1
10 28784 1 1 95 GLU HG3 H -25.656 10.231 12.233 1.00 . A A . 218 GLU HG3 1 1
10 28785 1 1 95 GLU N N -22.108 9.953 10.568 1.00 . A A . 218 GLU N 1 1
10 28786 1 1 95 GLU O O -22.487 6.603 9.752 1.00 . A A . 218 GLU O 1 1
10 28787 1 1 95 GLU OE1 O -24.552 8.762 14.023 1.00 . A A . 218 GLU OE1 1 1
10 28788 1 1 95 GLU OE2 O -22.894 10.219 13.740 1.00 . A A . 218 GLU OE2 1 1
10 28789 1 1 96 VAL C C -21.417 6.899 6.906 1.00 . A A . 219 VAL C 1 1
10 28790 1 1 96 VAL CA C -22.838 7.400 7.160 1.00 . A A . 219 VAL CA 1 1
10 28791 1 1 96 VAL CB C -23.470 8.058 5.921 1.00 . A A . 219 VAL CB 1 1
10 28792 1 1 96 VAL CG1 C -23.457 7.108 4.715 1.00 . A A . 219 VAL CG1 1 1
10 28793 1 1 96 VAL CG2 C -24.929 8.443 6.218 1.00 . A A . 219 VAL CG2 1 1
10 28794 1 1 96 VAL H H -22.923 9.291 8.207 1.00 . A A . 219 VAL H 1 1
10 28795 1 1 96 VAL HA H -23.455 6.530 7.389 1.00 . A A . 219 VAL HA 1 1
10 28796 1 1 96 VAL HB H -22.892 8.937 5.649 1.00 . A A . 219 VAL HB 1 1
10 28797 1 1 96 VAL HG11 H -22.434 6.886 4.412 1.00 . A A . 219 VAL HG11 1 1
10 28798 1 1 96 VAL HG12 H -23.967 6.177 4.963 1.00 . A A . 219 VAL HG12 1 1
10 28799 1 1 96 VAL HG13 H -23.967 7.578 3.872 1.00 . A A . 219 VAL HG13 1 1
10 28800 1 1 96 VAL HG21 H -25.504 7.548 6.456 1.00 . A A . 219 VAL HG21 1 1
10 28801 1 1 96 VAL HG22 H -24.989 9.129 7.061 1.00 . A A . 219 VAL HG22 1 1
10 28802 1 1 96 VAL HG23 H -25.370 8.924 5.344 1.00 . A A . 219 VAL HG23 1 1
10 28803 1 1 96 VAL N N -22.849 8.288 8.321 1.00 . A A . 219 VAL N 1 1
10 28804 1 1 96 VAL O O -21.204 5.702 6.711 1.00 . A A . 219 VAL O 1 1
10 28805 1 1 97 PHE C C -18.485 6.751 7.999 1.00 . A A . 220 PHE C 1 1
10 28806 1 1 97 PHE CA C -19.036 7.427 6.738 1.00 . A A . 220 PHE CA 1 1
10 28807 1 1 97 PHE CB C -18.210 8.648 6.310 1.00 . A A . 220 PHE CB 1 1
10 28808 1 1 97 PHE CD1 C -17.656 8.180 3.882 1.00 . A A . 220 PHE CD1 1 1
10 28809 1 1 97 PHE CD2 C -19.045 10.104 4.403 1.00 . A A . 220 PHE CD2 1 1
10 28810 1 1 97 PHE CE1 C -17.646 8.553 2.527 1.00 . A A . 220 PHE CE1 1 1
10 28811 1 1 97 PHE CE2 C -19.051 10.465 3.042 1.00 . A A . 220 PHE CE2 1 1
10 28812 1 1 97 PHE CG C -18.325 8.977 4.831 1.00 . A A . 220 PHE CG 1 1
10 28813 1 1 97 PHE CZ C -18.332 9.703 2.108 1.00 . A A . 220 PHE CZ 1 1
10 28814 1 1 97 PHE H H -20.662 8.779 7.098 1.00 . A A . 220 PHE H 1 1
10 28815 1 1 97 PHE HA H -18.961 6.696 5.935 1.00 . A A . 220 PHE HA 1 1
10 28816 1 1 97 PHE HB2 H -18.489 9.507 6.926 1.00 . A A . 220 PHE HB2 1 1
10 28817 1 1 97 PHE HB3 H -17.155 8.447 6.503 1.00 . A A . 220 PHE HB3 1 1
10 28818 1 1 97 PHE HD1 H -17.142 7.283 4.192 1.00 . A A . 220 PHE HD1 1 1
10 28819 1 1 97 PHE HD2 H -19.569 10.712 5.122 1.00 . A A . 220 PHE HD2 1 1
10 28820 1 1 97 PHE HE1 H -17.116 7.958 1.800 1.00 . A A . 220 PHE HE1 1 1
10 28821 1 1 97 PHE HE2 H -19.606 11.328 2.710 1.00 . A A . 220 PHE HE2 1 1
10 28822 1 1 97 PHE HZ H -18.330 9.982 1.065 1.00 . A A . 220 PHE HZ 1 1
10 28823 1 1 97 PHE N N -20.433 7.803 6.919 1.00 . A A . 220 PHE N 1 1
10 28824 1 1 97 PHE O O -17.623 7.310 8.672 1.00 . A A . 220 PHE O 1 1
10 28825 1 1 98 ARG C C -18.167 3.305 8.947 1.00 . A A . 221 ARG C 1 1
10 28826 1 1 98 ARG CA C -18.482 4.727 9.416 1.00 . A A . 221 ARG CA 1 1
10 28827 1 1 98 ARG CB C -19.519 4.718 10.543 1.00 . A A . 221 ARG CB 1 1
10 28828 1 1 98 ARG CD C -20.659 6.100 12.341 1.00 . A A . 221 ARG CD 1 1
10 28829 1 1 98 ARG CG C -19.646 6.102 11.188 1.00 . A A . 221 ARG CG 1 1
10 28830 1 1 98 ARG CZ C -19.314 5.322 14.290 1.00 . A A . 221 ARG CZ 1 1
10 28831 1 1 98 ARG H H -19.706 5.154 7.724 1.00 . A A . 221 ARG H 1 1
10 28832 1 1 98 ARG HA H -17.559 5.152 9.814 1.00 . A A . 221 ARG HA 1 1
10 28833 1 1 98 ARG HB2 H -20.487 4.408 10.151 1.00 . A A . 221 ARG HB2 1 1
10 28834 1 1 98 ARG HB3 H -19.196 4.006 11.302 1.00 . A A . 221 ARG HB3 1 1
10 28835 1 1 98 ARG HD2 H -20.752 7.103 12.758 1.00 . A A . 221 ARG HD2 1 1
10 28836 1 1 98 ARG HD3 H -21.635 5.811 11.951 1.00 . A A . 221 ARG HD3 1 1
10 28837 1 1 98 ARG HE H -20.911 4.352 13.492 1.00 . A A . 221 ARG HE 1 1
10 28838 1 1 98 ARG HG2 H -18.669 6.426 11.546 1.00 . A A . 221 ARG HG2 1 1
10 28839 1 1 98 ARG HG3 H -19.981 6.817 10.438 1.00 . A A . 221 ARG HG3 1 1
10 28840 1 1 98 ARG HH11 H -18.765 7.138 13.575 1.00 . A A . 221 ARG HH11 1 1
10 28841 1 1 98 ARG HH12 H -17.816 6.573 14.926 1.00 . A A . 221 ARG HH12 1 1
10 28842 1 1 98 ARG HH21 H -19.646 3.526 15.189 1.00 . A A . 221 ARG HH21 1 1
10 28843 1 1 98 ARG HH22 H -18.352 4.471 15.888 1.00 . A A . 221 ARG HH22 1 1
10 28844 1 1 98 ARG N N -18.960 5.537 8.300 1.00 . A A . 221 ARG N 1 1
10 28845 1 1 98 ARG NE N -20.305 5.154 13.404 1.00 . A A . 221 ARG NE 1 1
10 28846 1 1 98 ARG NH1 N -18.565 6.430 14.266 1.00 . A A . 221 ARG NH1 1 1
10 28847 1 1 98 ARG NH2 N -19.081 4.370 15.199 1.00 . A A . 221 ARG NH2 1 1
10 28848 1 1 98 ARG O O -18.915 2.706 8.173 1.00 . A A . 221 ARG O 1 1
10 28849 1 1 99 GLU C C -17.632 0.373 9.347 1.00 . A A . 222 GLU C 1 1
10 28850 1 1 99 GLU CA C -16.558 1.431 9.095 1.00 . A A . 222 GLU CA 1 1
10 28851 1 1 99 GLU CB C -15.288 1.115 9.901 1.00 . A A . 222 GLU CB 1 1
10 28852 1 1 99 GLU CD C -14.066 3.371 9.552 1.00 . A A . 222 GLU CD 1 1
10 28853 1 1 99 GLU CG C -14.040 1.853 9.385 1.00 . A A . 222 GLU CG 1 1
10 28854 1 1 99 GLU H H -16.464 3.324 10.041 1.00 . A A . 222 GLU H 1 1
10 28855 1 1 99 GLU HA H -16.315 1.410 8.032 1.00 . A A . 222 GLU HA 1 1
10 28856 1 1 99 GLU HB2 H -15.443 1.326 10.961 1.00 . A A . 222 GLU HB2 1 1
10 28857 1 1 99 GLU HB3 H -15.087 0.046 9.798 1.00 . A A . 222 GLU HB3 1 1
10 28858 1 1 99 GLU HG2 H -13.170 1.477 9.923 1.00 . A A . 222 GLU HG2 1 1
10 28859 1 1 99 GLU HG3 H -13.917 1.620 8.328 1.00 . A A . 222 GLU HG3 1 1
10 28860 1 1 99 GLU N N -17.050 2.758 9.436 1.00 . A A . 222 GLU N 1 1
10 28861 1 1 99 GLU O O -17.832 -0.511 8.521 1.00 . A A . 222 GLU O 1 1
10 28862 1 1 99 GLU OE1 O -14.763 3.836 10.483 1.00 . A A . 222 GLU OE1 1 1
10 28863 1 1 99 GLU OE2 O -13.380 4.040 8.751 1.00 . A A . 222 GLU OE2 1 1
10 28864 1 1 100 GLU C C -20.517 -0.453 9.689 1.00 . A A . 223 GLU C 1 1
10 28865 1 1 100 GLU CA C -19.456 -0.410 10.794 1.00 . A A . 223 GLU CA 1 1
10 28866 1 1 100 GLU CB C -20.059 -0.060 12.163 1.00 . A A . 223 GLU CB 1 1
10 28867 1 1 100 GLU CD C -21.177 1.696 13.598 1.00 . A A . 223 GLU CD 1 1
10 28868 1 1 100 GLU CG C -20.285 1.443 12.387 1.00 . A A . 223 GLU CG 1 1
10 28869 1 1 100 GLU H H -18.110 1.223 11.109 1.00 . A A . 223 GLU H 1 1
10 28870 1 1 100 GLU HA H -19.071 -1.425 10.848 1.00 . A A . 223 GLU HA 1 1
10 28871 1 1 100 GLU HB2 H -21.014 -0.582 12.248 1.00 . A A . 223 GLU HB2 1 1
10 28872 1 1 100 GLU HB3 H -19.399 -0.427 12.950 1.00 . A A . 223 GLU HB3 1 1
10 28873 1 1 100 GLU HG2 H -19.334 1.947 12.550 1.00 . A A . 223 GLU HG2 1 1
10 28874 1 1 100 GLU HG3 H -20.774 1.879 11.520 1.00 . A A . 223 GLU HG3 1 1
10 28875 1 1 100 GLU N N -18.346 0.481 10.470 1.00 . A A . 223 GLU N 1 1
10 28876 1 1 100 GLU O O -21.079 -1.509 9.406 1.00 . A A . 223 GLU O 1 1
10 28877 1 1 100 GLU OE1 O -22.398 1.475 13.458 1.00 . A A . 223 GLU OE1 1 1
10 28878 1 1 100 GLU OE2 O -20.619 2.111 14.638 1.00 . A A . 223 GLU OE2 1 1
10 28879 1 1 101 LEU C C -21.035 0.489 6.599 1.00 . A A . 224 LEU C 1 1
10 28880 1 1 101 LEU CA C -21.712 0.776 7.941 1.00 . A A . 224 LEU CA 1 1
10 28881 1 1 101 LEU CB C -22.342 2.168 7.944 1.00 . A A . 224 LEU CB 1 1
10 28882 1 1 101 LEU CD1 C -23.766 3.838 9.096 1.00 . A A . 224 LEU CD1 1 1
10 28883 1 1 101 LEU CD2 C -23.870 1.483 9.905 1.00 . A A . 224 LEU CD2 1 1
10 28884 1 1 101 LEU CG C -22.958 2.555 9.294 1.00 . A A . 224 LEU CG 1 1
10 28885 1 1 101 LEU H H -20.232 1.513 9.245 1.00 . A A . 224 LEU H 1 1
10 28886 1 1 101 LEU HA H -22.494 0.029 8.075 1.00 . A A . 224 LEU HA 1 1
10 28887 1 1 101 LEU HB2 H -21.584 2.906 7.681 1.00 . A A . 224 LEU HB2 1 1
10 28888 1 1 101 LEU HB3 H -23.109 2.194 7.186 1.00 . A A . 224 LEU HB3 1 1
10 28889 1 1 101 LEU HD11 H -23.154 4.558 8.558 1.00 . A A . 224 LEU HD11 1 1
10 28890 1 1 101 LEU HD12 H -24.663 3.633 8.511 1.00 . A A . 224 LEU HD12 1 1
10 28891 1 1 101 LEU HD13 H -24.053 4.254 10.063 1.00 . A A . 224 LEU HD13 1 1
10 28892 1 1 101 LEU HD21 H -23.299 0.597 10.178 1.00 . A A . 224 LEU HD21 1 1
10 28893 1 1 101 LEU HD22 H -24.334 1.877 10.810 1.00 . A A . 224 LEU HD22 1 1
10 28894 1 1 101 LEU HD23 H -24.651 1.206 9.198 1.00 . A A . 224 LEU HD23 1 1
10 28895 1 1 101 LEU HG H -22.134 2.747 9.977 1.00 . A A . 224 LEU HG 1 1
10 28896 1 1 101 LEU N N -20.772 0.685 9.044 1.00 . A A . 224 LEU N 1 1
10 28897 1 1 101 LEU O O -21.657 0.647 5.548 1.00 . A A . 224 LEU O 1 1
10 28898 1 1 102 GLY C C -18.124 0.606 4.878 1.00 . A A . 225 GLY C 1 1
10 28899 1 1 102 GLY CA C -18.992 -0.462 5.538 1.00 . A A . 225 GLY CA 1 1
10 28900 1 1 102 GLY H H -19.335 -0.004 7.556 1.00 . A A . 225 GLY H 1 1
10 28901 1 1 102 GLY HA2 H -18.328 -1.232 5.931 1.00 . A A . 225 GLY HA2 1 1
10 28902 1 1 102 GLY HA3 H -19.640 -0.934 4.800 1.00 . A A . 225 GLY HA3 1 1
10 28903 1 1 102 GLY N N -19.770 0.061 6.645 1.00 . A A . 225 GLY N 1 1
10 28904 1 1 102 GLY O O -17.668 0.405 3.753 1.00 . A A . 225 GLY O 1 1
10 28905 1 1 103 ALA C C -15.598 2.377 4.976 1.00 . A A . 226 ALA C 1 1
10 28906 1 1 103 ALA CA C -17.069 2.794 4.958 1.00 . A A . 226 ALA CA 1 1
10 28907 1 1 103 ALA CB C -17.272 4.116 5.696 1.00 . A A . 226 ALA CB 1 1
10 28908 1 1 103 ALA H H -18.293 1.894 6.464 1.00 . A A . 226 ALA H 1 1
10 28909 1 1 103 ALA HA H -17.402 2.943 3.929 1.00 . A A . 226 ALA HA 1 1
10 28910 1 1 103 ALA HB1 H -16.842 4.065 6.695 1.00 . A A . 226 ALA HB1 1 1
10 28911 1 1 103 ALA HB2 H -16.770 4.905 5.136 1.00 . A A . 226 ALA HB2 1 1
10 28912 1 1 103 ALA HB3 H -18.334 4.337 5.768 1.00 . A A . 226 ALA HB3 1 1
10 28913 1 1 103 ALA N N -17.892 1.745 5.543 1.00 . A A . 226 ALA N 1 1
10 28914 1 1 103 ALA O O -14.932 2.502 6.002 1.00 . A A . 226 ALA O 1 1
10 28915 1 1 104 ARG C C -12.777 2.697 3.858 1.00 . A A . 227 ARG C 1 1
10 28916 1 1 104 ARG CA C -13.686 1.460 3.775 1.00 . A A . 227 ARG CA 1 1
10 28917 1 1 104 ARG CB C -13.422 0.662 2.490 1.00 . A A . 227 ARG CB 1 1
10 28918 1 1 104 ARG CD C -13.512 -1.719 1.598 1.00 . A A . 227 ARG CD 1 1
10 28919 1 1 104 ARG CG C -14.192 -0.666 2.482 1.00 . A A . 227 ARG CG 1 1
10 28920 1 1 104 ARG CZ C -13.140 -2.210 -0.800 1.00 . A A . 227 ARG CZ 1 1
10 28921 1 1 104 ARG H H -15.680 1.801 3.047 1.00 . A A . 227 ARG H 1 1
10 28922 1 1 104 ARG HA H -13.500 0.797 4.618 1.00 . A A . 227 ARG HA 1 1
10 28923 1 1 104 ARG HB2 H -13.704 1.248 1.617 1.00 . A A . 227 ARG HB2 1 1
10 28924 1 1 104 ARG HB3 H -12.353 0.453 2.441 1.00 . A A . 227 ARG HB3 1 1
10 28925 1 1 104 ARG HD2 H -12.486 -1.868 1.937 1.00 . A A . 227 ARG HD2 1 1
10 28926 1 1 104 ARG HD3 H -14.060 -2.655 1.724 1.00 . A A . 227 ARG HD3 1 1
10 28927 1 1 104 ARG HE H -13.944 -0.482 -0.091 1.00 . A A . 227 ARG HE 1 1
10 28928 1 1 104 ARG HG2 H -14.223 -1.069 3.496 1.00 . A A . 227 ARG HG2 1 1
10 28929 1 1 104 ARG HG3 H -15.219 -0.497 2.153 1.00 . A A . 227 ARG HG3 1 1
10 28930 1 1 104 ARG HH11 H -12.346 -3.590 0.467 1.00 . A A . 227 ARG HH11 1 1
10 28931 1 1 104 ARG HH12 H -12.243 -3.997 -1.226 1.00 . A A . 227 ARG HH12 1 1
10 28932 1 1 104 ARG HH21 H -13.938 -1.083 -2.292 1.00 . A A . 227 ARG HH21 1 1
10 28933 1 1 104 ARG HH22 H -13.260 -2.602 -2.818 1.00 . A A . 227 ARG HH22 1 1
10 28934 1 1 104 ARG N N -15.081 1.868 3.857 1.00 . A A . 227 ARG N 1 1
10 28935 1 1 104 ARG NE N -13.522 -1.363 0.171 1.00 . A A . 227 ARG NE 1 1
10 28936 1 1 104 ARG NH1 N -12.531 -3.361 -0.496 1.00 . A A . 227 ARG NH1 1 1
10 28937 1 1 104 ARG NH2 N -13.391 -1.917 -2.078 1.00 . A A . 227 ARG NH2 1 1
10 28938 1 1 104 ARG O O -12.857 3.559 2.986 1.00 . A A . 227 ARG O 1 1
10 28939 1 1 105 PRO C C -10.137 4.261 3.897 1.00 . A A . 228 PRO C 1 1
10 28940 1 1 105 PRO CA C -11.077 3.995 5.076 1.00 . A A . 228 PRO CA 1 1
10 28941 1 1 105 PRO CB C -10.319 3.753 6.383 1.00 . A A . 228 PRO CB 1 1
10 28942 1 1 105 PRO CD C -11.563 1.784 5.847 1.00 . A A . 228 PRO CD 1 1
10 28943 1 1 105 PRO CG C -10.245 2.230 6.476 1.00 . A A . 228 PRO CG 1 1
10 28944 1 1 105 PRO HA H -11.725 4.859 5.206 1.00 . A A . 228 PRO HA 1 1
10 28945 1 1 105 PRO HB2 H -9.332 4.220 6.392 1.00 . A A . 228 PRO HB2 1 1
10 28946 1 1 105 PRO HB3 H -10.915 4.129 7.216 1.00 . A A . 228 PRO HB3 1 1
10 28947 1 1 105 PRO HD2 H -11.434 0.795 5.407 1.00 . A A . 228 PRO HD2 1 1
10 28948 1 1 105 PRO HD3 H -12.345 1.761 6.607 1.00 . A A . 228 PRO HD3 1 1
10 28949 1 1 105 PRO HG2 H -9.412 1.870 5.871 1.00 . A A . 228 PRO HG2 1 1
10 28950 1 1 105 PRO HG3 H -10.141 1.883 7.505 1.00 . A A . 228 PRO HG3 1 1
10 28951 1 1 105 PRO N N -11.887 2.802 4.861 1.00 . A A . 228 PRO N 1 1
10 28952 1 1 105 PRO O O -9.859 5.410 3.567 1.00 . A A . 228 PRO O 1 1
10 28953 1 1 106 ASP C C -9.560 3.921 0.889 1.00 . A A . 229 ASP C 1 1
10 28954 1 1 106 ASP CA C -8.835 3.250 2.060 1.00 . A A . 229 ASP CA 1 1
10 28955 1 1 106 ASP CB C -8.414 1.821 1.689 1.00 . A A . 229 ASP CB 1 1
10 28956 1 1 106 ASP CG C -7.683 1.763 0.350 1.00 . A A . 229 ASP CG 1 1
10 28957 1 1 106 ASP H H -9.947 2.286 3.597 1.00 . A A . 229 ASP H 1 1
10 28958 1 1 106 ASP HA H -7.943 3.835 2.280 1.00 . A A . 229 ASP HA 1 1
10 28959 1 1 106 ASP HB2 H -7.760 1.424 2.465 1.00 . A A . 229 ASP HB2 1 1
10 28960 1 1 106 ASP HB3 H -9.301 1.190 1.623 1.00 . A A . 229 ASP HB3 1 1
10 28961 1 1 106 ASP N N -9.667 3.190 3.254 1.00 . A A . 229 ASP N 1 1
10 28962 1 1 106 ASP O O -8.916 4.472 -0.002 1.00 . A A . 229 ASP O 1 1
10 28963 1 1 106 ASP OD1 O -6.517 2.213 0.311 1.00 . A A . 229 ASP OD1 1 1
10 28964 1 1 106 ASP OD2 O -8.307 1.260 -0.612 1.00 . A A . 229 ASP OD2 1 1
10 28965 1 1 107 ALA C C -11.749 5.824 -0.262 1.00 . A A . 230 ALA C 1 1
10 28966 1 1 107 ALA CA C -11.673 4.305 -0.265 1.00 . A A . 230 ALA CA 1 1
10 28967 1 1 107 ALA CB C -13.065 3.695 -0.187 1.00 . A A . 230 ALA CB 1 1
10 28968 1 1 107 ALA H H -11.403 3.492 1.652 1.00 . A A . 230 ALA H 1 1
10 28969 1 1 107 ALA HA H -11.212 3.991 -1.202 1.00 . A A . 230 ALA HA 1 1
10 28970 1 1 107 ALA HB1 H -13.587 3.875 -1.119 1.00 . A A . 230 ALA HB1 1 1
10 28971 1 1 107 ALA HB2 H -12.997 2.622 -0.024 1.00 . A A . 230 ALA HB2 1 1
10 28972 1 1 107 ALA HB3 H -13.608 4.155 0.634 1.00 . A A . 230 ALA HB3 1 1
10 28973 1 1 107 ALA N N -10.889 3.826 0.850 1.00 . A A . 230 ALA N 1 1
10 28974 1 1 107 ALA O O -11.855 6.470 0.777 1.00 . A A . 230 ALA O 1 1
10 28975 1 1 108 THR C C -13.300 8.208 -1.110 1.00 . A A . 231 THR C 1 1
10 28976 1 1 108 THR CA C -11.949 7.795 -1.700 1.00 . A A . 231 THR CA 1 1
10 28977 1 1 108 THR CB C -11.898 8.027 -3.212 1.00 . A A . 231 THR CB 1 1
10 28978 1 1 108 THR CG2 C -11.728 9.512 -3.543 1.00 . A A . 231 THR CG2 1 1
10 28979 1 1 108 THR H H -11.588 5.782 -2.254 1.00 . A A . 231 THR H 1 1
10 28980 1 1 108 THR HA H -11.144 8.345 -1.207 1.00 . A A . 231 THR HA 1 1
10 28981 1 1 108 THR HB H -12.821 7.649 -3.644 1.00 . A A . 231 THR HB 1 1
10 28982 1 1 108 THR HG1 H -11.053 6.400 -3.967 1.00 . A A . 231 THR HG1 1 1
10 28983 1 1 108 THR HG21 H -11.751 9.644 -4.625 1.00 . A A . 231 THR HG21 1 1
10 28984 1 1 108 THR HG22 H -12.527 10.103 -3.096 1.00 . A A . 231 THR HG22 1 1
10 28985 1 1 108 THR HG23 H -10.769 9.866 -3.165 1.00 . A A . 231 THR HG23 1 1
10 28986 1 1 108 THR N N -11.737 6.387 -1.461 1.00 . A A . 231 THR N 1 1
10 28987 1 1 108 THR O O -14.329 7.616 -1.432 1.00 . A A . 231 THR O 1 1
10 28988 1 1 108 THR OG1 O -10.814 7.323 -3.782 1.00 . A A . 231 THR OG1 1 1
10 28989 1 1 109 LYS C C -15.302 10.588 -0.344 1.00 . A A . 232 LYS C 1 1
10 28990 1 1 109 LYS CA C -14.442 9.664 0.527 1.00 . A A . 232 LYS CA 1 1
10 28991 1 1 109 LYS CB C -13.915 10.402 1.767 1.00 . A A . 232 LYS CB 1 1
10 28992 1 1 109 LYS CD C -13.880 8.766 3.751 1.00 . A A . 232 LYS CD 1 1
10 28993 1 1 109 LYS CE C -14.183 7.307 3.378 1.00 . A A . 232 LYS CE 1 1
10 28994 1 1 109 LYS CG C -13.054 9.543 2.710 1.00 . A A . 232 LYS CG 1 1
10 28995 1 1 109 LYS H H -12.399 9.625 -0.010 1.00 . A A . 232 LYS H 1 1
10 28996 1 1 109 LYS HA H -15.049 8.818 0.843 1.00 . A A . 232 LYS HA 1 1
10 28997 1 1 109 LYS HB2 H -13.289 11.229 1.423 1.00 . A A . 232 LYS HB2 1 1
10 28998 1 1 109 LYS HB3 H -14.749 10.832 2.318 1.00 . A A . 232 LYS HB3 1 1
10 28999 1 1 109 LYS HD2 H -13.320 8.757 4.688 1.00 . A A . 232 LYS HD2 1 1
10 29000 1 1 109 LYS HD3 H -14.814 9.300 3.938 1.00 . A A . 232 LYS HD3 1 1
10 29001 1 1 109 LYS HE2 H -14.813 6.874 4.154 1.00 . A A . 232 LYS HE2 1 1
10 29002 1 1 109 LYS HE3 H -14.713 7.251 2.430 1.00 . A A . 232 LYS HE3 1 1
10 29003 1 1 109 LYS HG2 H -12.382 8.884 2.156 1.00 . A A . 232 LYS HG2 1 1
10 29004 1 1 109 LYS HG3 H -12.429 10.244 3.268 1.00 . A A . 232 LYS HG3 1 1
10 29005 1 1 109 LYS HZ1 H -13.209 5.506 3.182 1.00 . A A . 232 LYS HZ1 1 1
10 29006 1 1 109 LYS HZ2 H -12.414 6.761 2.490 1.00 . A A . 232 LYS HZ2 1 1
10 29007 1 1 109 LYS HZ3 H -12.410 6.593 4.131 1.00 . A A . 232 LYS HZ3 1 1
10 29008 1 1 109 LYS N N -13.288 9.206 -0.229 1.00 . A A . 232 LYS N 1 1
10 29009 1 1 109 LYS NZ N -12.964 6.483 3.295 1.00 . A A . 232 LYS NZ 1 1
10 29010 1 1 109 LYS O O -15.229 11.809 -0.200 1.00 . A A . 232 LYS O 1 1
10 29011 1 1 110 VAL C C -18.289 11.025 -1.751 1.00 . A A . 233 VAL C 1 1
10 29012 1 1 110 VAL CA C -16.849 10.823 -2.231 1.00 . A A . 233 VAL CA 1 1
10 29013 1 1 110 VAL CB C -16.778 10.184 -3.630 1.00 . A A . 233 VAL CB 1 1
10 29014 1 1 110 VAL CG1 C -17.506 11.056 -4.660 1.00 . A A . 233 VAL CG1 1 1
10 29015 1 1 110 VAL CG2 C -15.319 10.038 -4.079 1.00 . A A . 233 VAL CG2 1 1
10 29016 1 1 110 VAL H H -16.204 9.019 -1.299 1.00 . A A . 233 VAL H 1 1
10 29017 1 1 110 VAL HA H -16.376 11.799 -2.314 1.00 . A A . 233 VAL HA 1 1
10 29018 1 1 110 VAL HB H -17.247 9.198 -3.615 1.00 . A A . 233 VAL HB 1 1
10 29019 1 1 110 VAL HG11 H -18.556 11.150 -4.393 1.00 . A A . 233 VAL HG11 1 1
10 29020 1 1 110 VAL HG12 H -17.058 12.050 -4.698 1.00 . A A . 233 VAL HG12 1 1
10 29021 1 1 110 VAL HG13 H -17.439 10.597 -5.647 1.00 . A A . 233 VAL HG13 1 1
10 29022 1 1 110 VAL HG21 H -15.281 9.638 -5.092 1.00 . A A . 233 VAL HG21 1 1
10 29023 1 1 110 VAL HG22 H -14.823 11.008 -4.060 1.00 . A A . 233 VAL HG22 1 1
10 29024 1 1 110 VAL HG23 H -14.791 9.355 -3.416 1.00 . A A . 233 VAL HG23 1 1
10 29025 1 1 110 VAL N N -16.099 10.032 -1.263 1.00 . A A . 233 VAL N 1 1
10 29026 1 1 110 VAL O O -18.984 10.070 -1.409 1.00 . A A . 233 VAL O 1 1
10 29027 1 1 111 LEU C C -20.720 13.401 -2.518 1.00 . A A . 234 LEU C 1 1
10 29028 1 1 111 LEU CA C -20.084 12.673 -1.338 1.00 . A A . 234 LEU CA 1 1
10 29029 1 1 111 LEU CB C -19.959 13.538 -0.077 1.00 . A A . 234 LEU CB 1 1
10 29030 1 1 111 LEU CD1 C -22.457 13.314 0.343 1.00 . A A . 234 LEU CD1 1 1
10 29031 1 1 111 LEU CD2 C -21.022 14.759 1.805 1.00 . A A . 234 LEU CD2 1 1
10 29032 1 1 111 LEU CG C -21.242 14.243 0.379 1.00 . A A . 234 LEU CG 1 1
10 29033 1 1 111 LEU H H -18.135 13.033 -2.037 1.00 . A A . 234 LEU H 1 1
10 29034 1 1 111 LEU HA H -20.690 11.801 -1.097 1.00 . A A . 234 LEU HA 1 1
10 29035 1 1 111 LEU HB2 H -19.622 12.877 0.721 1.00 . A A . 234 LEU HB2 1 1
10 29036 1 1 111 LEU HB3 H -19.200 14.304 -0.229 1.00 . A A . 234 LEU HB3 1 1
10 29037 1 1 111 LEU HD11 H -22.200 12.348 0.765 1.00 . A A . 234 LEU HD11 1 1
10 29038 1 1 111 LEU HD12 H -23.256 13.762 0.929 1.00 . A A . 234 LEU HD12 1 1
10 29039 1 1 111 LEU HD13 H -22.802 13.175 -0.680 1.00 . A A . 234 LEU HD13 1 1
10 29040 1 1 111 LEU HD21 H -20.802 13.931 2.479 1.00 . A A . 234 LEU HD21 1 1
10 29041 1 1 111 LEU HD22 H -20.186 15.459 1.824 1.00 . A A . 234 LEU HD22 1 1
10 29042 1 1 111 LEU HD23 H -21.918 15.267 2.160 1.00 . A A . 234 LEU HD23 1 1
10 29043 1 1 111 LEU HG H -21.441 15.096 -0.270 1.00 . A A . 234 LEU HG 1 1
10 29044 1 1 111 LEU N N -18.743 12.277 -1.736 1.00 . A A . 234 LEU N 1 1
10 29045 1 1 111 LEU O O -20.437 14.576 -2.744 1.00 . A A . 234 LEU O 1 1
10 29046 1 1 112 ILE C C -23.593 13.818 -3.976 1.00 . A A . 235 ILE C 1 1
10 29047 1 1 112 ILE CA C -22.232 13.305 -4.430 1.00 . A A . 235 ILE CA 1 1
10 29048 1 1 112 ILE CB C -22.280 12.354 -5.635 1.00 . A A . 235 ILE CB 1 1
10 29049 1 1 112 ILE CD1 C -20.538 11.584 -7.402 1.00 . A A . 235 ILE CD1 1 1
10 29050 1 1 112 ILE CG1 C -20.835 11.905 -5.937 1.00 . A A . 235 ILE CG1 1 1
10 29051 1 1 112 ILE CG2 C -22.933 13.079 -6.825 1.00 . A A . 235 ILE CG2 1 1
10 29052 1 1 112 ILE H H -21.844 11.766 -3.012 1.00 . A A . 235 ILE H 1 1
10 29053 1 1 112 ILE HA H -21.656 14.160 -4.773 1.00 . A A . 235 ILE HA 1 1
10 29054 1 1 112 ILE HB H -22.886 11.480 -5.392 1.00 . A A . 235 ILE HB 1 1
10 29055 1 1 112 ILE HD11 H -20.578 12.498 -7.996 1.00 . A A . 235 ILE HD11 1 1
10 29056 1 1 112 ILE HD12 H -19.528 11.179 -7.475 1.00 . A A . 235 ILE HD12 1 1
10 29057 1 1 112 ILE HD13 H -21.249 10.852 -7.786 1.00 . A A . 235 ILE HD13 1 1
10 29058 1 1 112 ILE HG12 H -20.128 12.677 -5.638 1.00 . A A . 235 ILE HG12 1 1
10 29059 1 1 112 ILE HG13 H -20.626 11.024 -5.334 1.00 . A A . 235 ILE HG13 1 1
10 29060 1 1 112 ILE HG21 H -23.022 12.406 -7.678 1.00 . A A . 235 ILE HG21 1 1
10 29061 1 1 112 ILE HG22 H -23.937 13.409 -6.563 1.00 . A A . 235 ILE HG22 1 1
10 29062 1 1 112 ILE HG23 H -22.340 13.949 -7.110 1.00 . A A . 235 ILE HG23 1 1
10 29063 1 1 112 ILE N N -21.560 12.703 -3.291 1.00 . A A . 235 ILE N 1 1
10 29064 1 1 112 ILE O O -24.532 13.045 -3.785 1.00 . A A . 235 ILE O 1 1
10 29065 1 1 113 ILE C C -25.686 15.965 -4.850 1.00 . A A . 236 ILE C 1 1
10 29066 1 1 113 ILE CA C -24.923 15.827 -3.529 1.00 . A A . 236 ILE CA 1 1
10 29067 1 1 113 ILE CB C -24.641 17.189 -2.872 1.00 . A A . 236 ILE CB 1 1
10 29068 1 1 113 ILE CD1 C -22.389 17.508 -1.686 1.00 . A A . 236 ILE CD1 1 1
10 29069 1 1 113 ILE CG1 C -23.845 17.049 -1.560 1.00 . A A . 236 ILE CG1 1 1
10 29070 1 1 113 ILE CG2 C -25.972 17.902 -2.595 1.00 . A A . 236 ILE CG2 1 1
10 29071 1 1 113 ILE H H -22.874 15.699 -4.017 1.00 . A A . 236 ILE H 1 1
10 29072 1 1 113 ILE HA H -25.491 15.233 -2.825 1.00 . A A . 236 ILE HA 1 1
10 29073 1 1 113 ILE HB H -24.061 17.798 -3.561 1.00 . A A . 236 ILE HB 1 1
10 29074 1 1 113 ILE HD11 H -21.845 16.859 -2.366 1.00 . A A . 236 ILE HD11 1 1
10 29075 1 1 113 ILE HD12 H -22.341 18.535 -2.044 1.00 . A A . 236 ILE HD12 1 1
10 29076 1 1 113 ILE HD13 H -21.915 17.462 -0.706 1.00 . A A . 236 ILE HD13 1 1
10 29077 1 1 113 ILE HG12 H -24.306 17.658 -0.783 1.00 . A A . 236 ILE HG12 1 1
10 29078 1 1 113 ILE HG13 H -23.846 16.010 -1.233 1.00 . A A . 236 ILE HG13 1 1
10 29079 1 1 113 ILE HG21 H -25.797 18.844 -2.076 1.00 . A A . 236 ILE HG21 1 1
10 29080 1 1 113 ILE HG22 H -26.481 18.123 -3.533 1.00 . A A . 236 ILE HG22 1 1
10 29081 1 1 113 ILE HG23 H -26.615 17.274 -1.978 1.00 . A A . 236 ILE HG23 1 1
10 29082 1 1 113 ILE N N -23.685 15.133 -3.799 1.00 . A A . 236 ILE N 1 1
10 29083 1 1 113 ILE O O -25.127 16.448 -5.834 1.00 . A A . 236 ILE O 1 1
10 29084 1 1 114 ILE C C -28.981 16.667 -5.516 1.00 . A A . 237 ILE C 1 1
10 29085 1 1 114 ILE CA C -27.849 15.776 -6.013 1.00 . A A . 237 ILE CA 1 1
10 29086 1 1 114 ILE CB C -28.371 14.440 -6.601 1.00 . A A . 237 ILE CB 1 1
10 29087 1 1 114 ILE CD1 C -27.675 12.052 -7.262 1.00 . A A . 237 ILE CD1 1 1
10 29088 1 1 114 ILE CG1 C -27.275 13.358 -6.571 1.00 . A A . 237 ILE CG1 1 1
10 29089 1 1 114 ILE CG2 C -28.872 14.705 -8.029 1.00 . A A . 237 ILE CG2 1 1
10 29090 1 1 114 ILE H H -27.355 15.171 -4.027 1.00 . A A . 237 ILE H 1 1
10 29091 1 1 114 ILE HA H -27.321 16.307 -6.801 1.00 . A A . 237 ILE HA 1 1
10 29092 1 1 114 ILE HB H -29.226 14.061 -6.037 1.00 . A A . 237 ILE HB 1 1
10 29093 1 1 114 ILE HD11 H -27.801 12.210 -8.334 1.00 . A A . 237 ILE HD11 1 1
10 29094 1 1 114 ILE HD12 H -26.888 11.315 -7.110 1.00 . A A . 237 ILE HD12 1 1
10 29095 1 1 114 ILE HD13 H -28.600 11.669 -6.833 1.00 . A A . 237 ILE HD13 1 1
10 29096 1 1 114 ILE HG12 H -26.371 13.746 -7.035 1.00 . A A . 237 ILE HG12 1 1
10 29097 1 1 114 ILE HG13 H -27.048 13.107 -5.533 1.00 . A A . 237 ILE HG13 1 1
10 29098 1 1 114 ILE HG21 H -28.038 14.960 -8.683 1.00 . A A . 237 ILE HG21 1 1
10 29099 1 1 114 ILE HG22 H -29.375 13.826 -8.425 1.00 . A A . 237 ILE HG22 1 1
10 29100 1 1 114 ILE HG23 H -29.586 15.529 -8.027 1.00 . A A . 237 ILE HG23 1 1
10 29101 1 1 114 ILE N N -26.958 15.560 -4.878 1.00 . A A . 237 ILE N 1 1
10 29102 1 1 114 ILE O O -29.746 16.227 -4.659 1.00 . A A . 237 ILE O 1 1
10 29103 1 1 115 THR C C -30.648 19.692 -6.708 1.00 . A A . 238 THR C 1 1
10 29104 1 1 115 THR CA C -30.183 18.779 -5.581 1.00 . A A . 238 THR CA 1 1
10 29105 1 1 115 THR CB C -29.822 19.583 -4.322 1.00 . A A . 238 THR CB 1 1
10 29106 1 1 115 THR CG2 C -28.573 20.456 -4.502 1.00 . A A . 238 THR CG2 1 1
10 29107 1 1 115 THR H H -28.437 18.275 -6.693 1.00 . A A . 238 THR H 1 1
10 29108 1 1 115 THR HA H -31.041 18.156 -5.331 1.00 . A A . 238 THR HA 1 1
10 29109 1 1 115 THR HB H -29.619 18.892 -3.502 1.00 . A A . 238 THR HB 1 1
10 29110 1 1 115 THR HG1 H -30.668 21.170 -3.505 1.00 . A A . 238 THR HG1 1 1
10 29111 1 1 115 THR HG21 H -27.710 19.830 -4.725 1.00 . A A . 238 THR HG21 1 1
10 29112 1 1 115 THR HG22 H -28.702 21.163 -5.317 1.00 . A A . 238 THR HG22 1 1
10 29113 1 1 115 THR HG23 H -28.375 21.008 -3.582 1.00 . A A . 238 THR HG23 1 1
10 29114 1 1 115 THR N N -29.091 17.911 -5.999 1.00 . A A . 238 THR N 1 1
10 29115 1 1 115 THR O O -29.854 20.189 -7.502 1.00 . A A . 238 THR O 1 1
10 29116 1 1 115 THR OG1 O -30.948 20.377 -3.985 1.00 . A A . 238 THR OG1 1 1
10 29117 1 1 116 ASP C C -32.811 22.238 -6.848 1.00 . A A . 239 ASP C 1 1
10 29118 1 1 116 ASP CA C -32.570 20.936 -7.603 1.00 . A A . 239 ASP CA 1 1
10 29119 1 1 116 ASP CB C -33.869 20.393 -8.207 1.00 . A A . 239 ASP CB 1 1
10 29120 1 1 116 ASP CG C -35.003 20.314 -7.187 1.00 . A A . 239 ASP CG 1 1
10 29121 1 1 116 ASP H H -32.556 19.504 -6.057 1.00 . A A . 239 ASP H 1 1
10 29122 1 1 116 ASP HA H -31.913 21.201 -8.427 1.00 . A A . 239 ASP HA 1 1
10 29123 1 1 116 ASP HB2 H -34.165 21.064 -9.014 1.00 . A A . 239 ASP HB2 1 1
10 29124 1 1 116 ASP HB3 H -33.694 19.405 -8.629 1.00 . A A . 239 ASP HB3 1 1
10 29125 1 1 116 ASP N N -31.959 19.935 -6.751 1.00 . A A . 239 ASP N 1 1
10 29126 1 1 116 ASP O O -33.133 23.219 -7.505 1.00 . A A . 239 ASP O 1 1
10 29127 1 1 116 ASP OD1 O -34.743 19.777 -6.087 1.00 . A A . 239 ASP OD1 1 1
10 29128 1 1 116 ASP OD2 O -36.110 20.781 -7.530 1.00 . A A . 239 ASP OD2 1 1
10 29129 1 1 117 GLY C C -31.854 23.803 -3.750 1.00 . A A . 240 GLY C 1 1
10 29130 1 1 117 GLY CA C -33.003 23.395 -4.671 1.00 . A A . 240 GLY CA 1 1
10 29131 1 1 117 GLY H H -32.282 21.442 -5.038 1.00 . A A . 240 GLY H 1 1
10 29132 1 1 117 GLY HA2 H -33.282 24.255 -5.277 1.00 . A A . 240 GLY HA2 1 1
10 29133 1 1 117 GLY HA3 H -33.860 23.121 -4.054 1.00 . A A . 240 GLY HA3 1 1
10 29134 1 1 117 GLY N N -32.658 22.256 -5.514 1.00 . A A . 240 GLY N 1 1
10 29135 1 1 117 GLY O O -31.010 22.980 -3.388 1.00 . A A . 240 GLY O 1 1
10 29136 1 1 118 GLU C C -30.902 24.934 -1.101 1.00 . A A . 241 GLU C 1 1
10 29137 1 1 118 GLU CA C -30.863 25.658 -2.447 1.00 . A A . 241 GLU CA 1 1
10 29138 1 1 118 GLU CB C -31.139 27.156 -2.232 1.00 . A A . 241 GLU CB 1 1
10 29139 1 1 118 GLU CD C -32.065 28.078 -4.465 1.00 . A A . 241 GLU CD 1 1
10 29140 1 1 118 GLU CG C -30.899 28.022 -3.481 1.00 . A A . 241 GLU CG 1 1
10 29141 1 1 118 GLU H H -32.505 25.722 -3.750 1.00 . A A . 241 GLU H 1 1
10 29142 1 1 118 GLU HA H -29.862 25.553 -2.863 1.00 . A A . 241 GLU HA 1 1
10 29143 1 1 118 GLU HB2 H -32.150 27.306 -1.846 1.00 . A A . 241 GLU HB2 1 1
10 29144 1 1 118 GLU HB3 H -30.445 27.511 -1.468 1.00 . A A . 241 GLU HB3 1 1
10 29145 1 1 118 GLU HG2 H -30.721 29.046 -3.149 1.00 . A A . 241 GLU HG2 1 1
10 29146 1 1 118 GLU HG3 H -30.005 27.674 -3.998 1.00 . A A . 241 GLU HG3 1 1
10 29147 1 1 118 GLU N N -31.813 25.088 -3.383 1.00 . A A . 241 GLU N 1 1
10 29148 1 1 118 GLU O O -31.907 24.353 -0.701 1.00 . A A . 241 GLU O 1 1
10 29149 1 1 118 GLU OE1 O -33.084 27.392 -4.222 1.00 . A A . 241 GLU OE1 1 1
10 29150 1 1 118 GLU OE2 O -31.915 28.821 -5.459 1.00 . A A . 241 GLU OE2 1 1
10 29151 1 1 119 ALA C C -30.482 25.375 1.925 1.00 . A A . 242 ALA C 1 1
10 29152 1 1 119 ALA CA C -29.645 24.534 0.967 1.00 . A A . 242 ALA CA 1 1
10 29153 1 1 119 ALA CB C -28.177 24.558 1.380 1.00 . A A . 242 ALA CB 1 1
10 29154 1 1 119 ALA H H -29.045 25.579 -0.797 1.00 . A A . 242 ALA H 1 1
10 29155 1 1 119 ALA HA H -29.997 23.505 1.007 1.00 . A A . 242 ALA HA 1 1
10 29156 1 1 119 ALA HB1 H -27.598 23.882 0.750 1.00 . A A . 242 ALA HB1 1 1
10 29157 1 1 119 ALA HB2 H -27.780 25.570 1.295 1.00 . A A . 242 ALA HB2 1 1
10 29158 1 1 119 ALA HB3 H -28.114 24.236 2.417 1.00 . A A . 242 ALA HB3 1 1
10 29159 1 1 119 ALA N N -29.784 25.031 -0.389 1.00 . A A . 242 ALA N 1 1
10 29160 1 1 119 ALA O O -30.049 26.434 2.375 1.00 . A A . 242 ALA O 1 1
10 29161 1 1 120 THR C C -32.074 25.869 4.504 1.00 . A A . 243 THR C 1 1
10 29162 1 1 120 THR CA C -32.614 25.630 3.090 1.00 . A A . 243 THR CA 1 1
10 29163 1 1 120 THR CB C -33.985 24.933 3.092 1.00 . A A . 243 THR CB 1 1
10 29164 1 1 120 THR CG2 C -34.659 25.075 1.724 1.00 . A A . 243 THR CG2 1 1
10 29165 1 1 120 THR H H -31.933 23.972 1.917 1.00 . A A . 243 THR H 1 1
10 29166 1 1 120 THR HA H -32.749 26.617 2.643 1.00 . A A . 243 THR HA 1 1
10 29167 1 1 120 THR HB H -34.630 25.404 3.836 1.00 . A A . 243 THR HB 1 1
10 29168 1 1 120 THR HG1 H -32.954 23.287 3.311 1.00 . A A . 243 THR HG1 1 1
10 29169 1 1 120 THR HG21 H -34.828 26.129 1.505 1.00 . A A . 243 THR HG21 1 1
10 29170 1 1 120 THR HG22 H -34.034 24.651 0.939 1.00 . A A . 243 THR HG22 1 1
10 29171 1 1 120 THR HG23 H -35.620 24.560 1.727 1.00 . A A . 243 THR HG23 1 1
10 29172 1 1 120 THR N N -31.672 24.888 2.267 1.00 . A A . 243 THR N 1 1
10 29173 1 1 120 THR O O -32.517 26.807 5.161 1.00 . A A . 243 THR O 1 1
10 29174 1 1 120 THR OG1 O -33.875 23.557 3.404 1.00 . A A . 243 THR OG1 1 1
10 29175 1 1 121 ASP C C -29.407 26.020 6.469 1.00 . A A . 244 ASP C 1 1
10 29176 1 1 121 ASP CA C -30.651 25.133 6.354 1.00 . A A . 244 ASP CA 1 1
10 29177 1 1 121 ASP CB C -30.468 23.735 6.950 1.00 . A A . 244 ASP CB 1 1
10 29178 1 1 121 ASP CG C -29.129 23.105 6.602 1.00 . A A . 244 ASP CG 1 1
10 29179 1 1 121 ASP H H -30.767 24.303 4.389 1.00 . A A . 244 ASP H 1 1
10 29180 1 1 121 ASP HA H -31.418 25.604 6.961 1.00 . A A . 244 ASP HA 1 1
10 29181 1 1 121 ASP HB2 H -30.528 23.819 8.036 1.00 . A A . 244 ASP HB2 1 1
10 29182 1 1 121 ASP HB3 H -31.279 23.087 6.616 1.00 . A A . 244 ASP HB3 1 1
10 29183 1 1 121 ASP N N -31.137 25.035 4.981 1.00 . A A . 244 ASP N 1 1
10 29184 1 1 121 ASP O O -29.329 26.860 7.359 1.00 . A A . 244 ASP O 1 1
10 29185 1 1 121 ASP OD1 O -28.876 22.906 5.390 1.00 . A A . 244 ASP OD1 1 1
10 29186 1 1 121 ASP OD2 O -28.369 22.850 7.561 1.00 . A A . 244 ASP OD2 1 1
10 29187 1 1 122 SER C C -26.513 26.810 6.846 1.00 . A A . 245 SER C 1 1
10 29188 1 1 122 SER CA C -27.203 26.603 5.487 1.00 . A A . 245 SER CA 1 1
10 29189 1 1 122 SER CB C -27.463 27.924 4.754 1.00 . A A . 245 SER CB 1 1
10 29190 1 1 122 SER H H -28.605 25.120 4.871 1.00 . A A . 245 SER H 1 1
10 29191 1 1 122 SER HA H -26.504 26.043 4.875 1.00 . A A . 245 SER HA 1 1
10 29192 1 1 122 SER HB2 H -28.243 28.492 5.265 1.00 . A A . 245 SER HB2 1 1
10 29193 1 1 122 SER HB3 H -26.547 28.515 4.758 1.00 . A A . 245 SER HB3 1 1
10 29194 1 1 122 SER HG H -28.700 27.268 3.352 1.00 . A A . 245 SER HG 1 1
10 29195 1 1 122 SER N N -28.440 25.830 5.567 1.00 . A A . 245 SER N 1 1
10 29196 1 1 122 SER O O -26.308 27.944 7.270 1.00 . A A . 245 SER O 1 1
10 29197 1 1 122 SER OG O -27.821 27.671 3.405 1.00 . A A . 245 SER OG 1 1
10 29198 1 1 123 GLY C C -23.918 25.749 8.616 1.00 . A A . 246 GLY C 1 1
10 29199 1 1 123 GLY CA C -25.441 25.728 8.793 1.00 . A A . 246 GLY CA 1 1
10 29200 1 1 123 GLY H H -26.329 24.819 7.083 1.00 . A A . 246 GLY H 1 1
10 29201 1 1 123 GLY HA2 H -25.740 26.604 9.369 1.00 . A A . 246 GLY HA2 1 1
10 29202 1 1 123 GLY HA3 H -25.735 24.842 9.355 1.00 . A A . 246 GLY HA3 1 1
10 29203 1 1 123 GLY N N -26.133 25.709 7.506 1.00 . A A . 246 GLY N 1 1
10 29204 1 1 123 GLY O O -23.345 26.779 8.276 1.00 . A A . 246 GLY O 1 1
10 29205 1 1 124 ASN C C -21.616 23.102 7.865 1.00 . A A . 247 ASN C 1 1
10 29206 1 1 124 ASN CA C -21.819 24.407 8.636 1.00 . A A . 247 ASN CA 1 1
10 29207 1 1 124 ASN CB C -21.101 24.321 10.002 1.00 . A A . 247 ASN CB 1 1
10 29208 1 1 124 ASN CG C -20.784 22.878 10.419 1.00 . A A . 247 ASN CG 1 1
10 29209 1 1 124 ASN H H -23.792 23.762 9.011 1.00 . A A . 247 ASN H 1 1
10 29210 1 1 124 ASN HA H -21.409 25.234 8.056 1.00 . A A . 247 ASN HA 1 1
10 29211 1 1 124 ASN HB2 H -20.153 24.852 9.915 1.00 . A A . 247 ASN HB2 1 1
10 29212 1 1 124 ASN HB3 H -21.685 24.816 10.780 1.00 . A A . 247 ASN HB3 1 1
10 29213 1 1 124 ASN HD21 H -22.702 22.497 11.000 1.00 . A A . 247 ASN HD21 1 1
10 29214 1 1 124 ASN HD22 H -21.603 21.125 11.023 1.00 . A A . 247 ASN HD22 1 1
10 29215 1 1 124 ASN N N -23.259 24.602 8.836 1.00 . A A . 247 ASN N 1 1
10 29216 1 1 124 ASN ND2 N -21.778 22.118 10.866 1.00 . A A . 247 ASN ND2 1 1
10 29217 1 1 124 ASN O O -22.551 22.311 7.812 1.00 . A A . 247 ASN O 1 1
10 29218 1 1 124 ASN OD1 O -19.655 22.422 10.265 1.00 . A A . 247 ASN OD1 1 1
10 29219 1 1 125 ILE C C -18.589 21.217 7.071 1.00 . A A . 248 ILE C 1 1
10 29220 1 1 125 ILE CA C -20.055 21.542 6.763 1.00 . A A . 248 ILE CA 1 1
10 29221 1 1 125 ILE CB C -20.356 21.397 5.259 1.00 . A A . 248 ILE CB 1 1
10 29222 1 1 125 ILE CD1 C -19.085 21.719 3.092 1.00 . A A . 248 ILE CD1 1 1
10 29223 1 1 125 ILE CG1 C -19.593 22.393 4.371 1.00 . A A . 248 ILE CG1 1 1
10 29224 1 1 125 ILE CG2 C -21.857 21.457 4.970 1.00 . A A . 248 ILE CG2 1 1
10 29225 1 1 125 ILE H H -19.706 23.562 7.353 1.00 . A A . 248 ILE H 1 1
10 29226 1 1 125 ILE HA H -20.628 20.772 7.283 1.00 . A A . 248 ILE HA 1 1
10 29227 1 1 125 ILE HB H -20.024 20.397 4.986 1.00 . A A . 248 ILE HB 1 1
10 29228 1 1 125 ILE HD11 H -19.908 21.282 2.525 1.00 . A A . 248 ILE HD11 1 1
10 29229 1 1 125 ILE HD12 H -18.582 22.456 2.465 1.00 . A A . 248 ILE HD12 1 1
10 29230 1 1 125 ILE HD13 H -18.372 20.936 3.354 1.00 . A A . 248 ILE HD13 1 1
10 29231 1 1 125 ILE HG12 H -20.248 23.223 4.108 1.00 . A A . 248 ILE HG12 1 1
10 29232 1 1 125 ILE HG13 H -18.727 22.782 4.902 1.00 . A A . 248 ILE HG13 1 1
10 29233 1 1 125 ILE HG21 H -22.036 21.253 3.916 1.00 . A A . 248 ILE HG21 1 1
10 29234 1 1 125 ILE HG22 H -22.385 20.720 5.578 1.00 . A A . 248 ILE HG22 1 1
10 29235 1 1 125 ILE HG23 H -22.237 22.448 5.192 1.00 . A A . 248 ILE HG23 1 1
10 29236 1 1 125 ILE N N -20.424 22.853 7.308 1.00 . A A . 248 ILE N 1 1
10 29237 1 1 125 ILE O O -17.978 20.386 6.402 1.00 . A A . 248 ILE O 1 1
10 29238 1 1 126 ASP C C -16.361 20.181 8.746 1.00 . A A . 249 ASP C 1 1
10 29239 1 1 126 ASP CA C -16.627 21.660 8.488 1.00 . A A . 249 ASP CA 1 1
10 29240 1 1 126 ASP CB C -16.310 22.497 9.731 1.00 . A A . 249 ASP CB 1 1
10 29241 1 1 126 ASP CG C -16.424 23.994 9.458 1.00 . A A . 249 ASP CG 1 1
10 29242 1 1 126 ASP H H -18.595 22.422 8.710 1.00 . A A . 249 ASP H 1 1
10 29243 1 1 126 ASP HA H -15.987 21.990 7.668 1.00 . A A . 249 ASP HA 1 1
10 29244 1 1 126 ASP HB2 H -16.986 22.225 10.543 1.00 . A A . 249 ASP HB2 1 1
10 29245 1 1 126 ASP HB3 H -15.289 22.274 10.047 1.00 . A A . 249 ASP HB3 1 1
10 29246 1 1 126 ASP N N -18.020 21.846 8.103 1.00 . A A . 249 ASP N 1 1
10 29247 1 1 126 ASP O O -15.340 19.646 8.323 1.00 . A A . 249 ASP O 1 1
10 29248 1 1 126 ASP OD1 O -17.572 24.448 9.247 1.00 . A A . 249 ASP OD1 1 1
10 29249 1 1 126 ASP OD2 O -15.364 24.654 9.453 1.00 . A A . 249 ASP OD2 1 1
10 29250 1 1 127 ALA C C -16.934 17.273 8.358 1.00 . A A . 250 ALA C 1 1
10 29251 1 1 127 ALA CA C -17.321 18.073 9.608 1.00 . A A . 250 ALA CA 1 1
10 29252 1 1 127 ALA CB C -18.704 17.645 10.111 1.00 . A A . 250 ALA CB 1 1
10 29253 1 1 127 ALA H H -18.125 20.039 9.704 1.00 . A A . 250 ALA H 1 1
10 29254 1 1 127 ALA HA H -16.587 17.854 10.381 1.00 . A A . 250 ALA HA 1 1
10 29255 1 1 127 ALA HB1 H -19.458 17.852 9.350 1.00 . A A . 250 ALA HB1 1 1
10 29256 1 1 127 ALA HB2 H -18.701 16.577 10.330 1.00 . A A . 250 ALA HB2 1 1
10 29257 1 1 127 ALA HB3 H -18.958 18.193 11.020 1.00 . A A . 250 ALA HB3 1 1
10 29258 1 1 127 ALA N N -17.323 19.513 9.386 1.00 . A A . 250 ALA N 1 1
10 29259 1 1 127 ALA O O -16.311 16.220 8.473 1.00 . A A . 250 ALA O 1 1
10 29260 1 1 128 ALA C C -16.002 17.704 5.054 1.00 . A A . 251 ALA C 1 1
10 29261 1 1 128 ALA CA C -17.111 17.072 5.904 1.00 . A A . 251 ALA CA 1 1
10 29262 1 1 128 ALA CB C -18.437 17.045 5.140 1.00 . A A . 251 ALA CB 1 1
10 29263 1 1 128 ALA H H -17.734 18.681 7.147 1.00 . A A . 251 ALA H 1 1
10 29264 1 1 128 ALA HA H -16.825 16.036 6.086 1.00 . A A . 251 ALA HA 1 1
10 29265 1 1 128 ALA HB1 H -18.362 16.375 4.283 1.00 . A A . 251 ALA HB1 1 1
10 29266 1 1 128 ALA HB2 H -19.234 16.684 5.787 1.00 . A A . 251 ALA HB2 1 1
10 29267 1 1 128 ALA HB3 H -18.684 18.050 4.795 1.00 . A A . 251 ALA HB3 1 1
10 29268 1 1 128 ALA N N -17.315 17.759 7.173 1.00 . A A . 251 ALA N 1 1
10 29269 1 1 128 ALA O O -15.846 17.317 3.900 1.00 . A A . 251 ALA O 1 1
10 29270 1 1 129 LYS C C -13.298 18.503 3.974 1.00 . A A . 252 LYS C 1 1
10 29271 1 1 129 LYS CA C -14.204 19.389 4.846 1.00 . A A . 252 LYS CA 1 1
10 29272 1 1 129 LYS CB C -13.379 20.263 5.801 1.00 . A A . 252 LYS CB 1 1
10 29273 1 1 129 LYS CD C -11.994 20.351 7.935 1.00 . A A . 252 LYS CD 1 1
10 29274 1 1 129 LYS CE C -10.960 21.334 7.376 1.00 . A A . 252 LYS CE 1 1
10 29275 1 1 129 LYS CG C -12.573 19.455 6.833 1.00 . A A . 252 LYS CG 1 1
10 29276 1 1 129 LYS H H -15.414 18.955 6.542 1.00 . A A . 252 LYS H 1 1
10 29277 1 1 129 LYS HA H -14.738 20.065 4.175 1.00 . A A . 252 LYS HA 1 1
10 29278 1 1 129 LYS HB2 H -12.696 20.864 5.200 1.00 . A A . 252 LYS HB2 1 1
10 29279 1 1 129 LYS HB3 H -14.059 20.937 6.322 1.00 . A A . 252 LYS HB3 1 1
10 29280 1 1 129 LYS HD2 H -12.806 20.895 8.423 1.00 . A A . 252 LYS HD2 1 1
10 29281 1 1 129 LYS HD3 H -11.515 19.711 8.678 1.00 . A A . 252 LYS HD3 1 1
10 29282 1 1 129 LYS HE2 H -10.199 20.780 6.823 1.00 . A A . 252 LYS HE2 1 1
10 29283 1 1 129 LYS HE3 H -11.445 22.040 6.702 1.00 . A A . 252 LYS HE3 1 1
10 29284 1 1 129 LYS HG2 H -13.219 18.719 7.313 1.00 . A A . 252 LYS HG2 1 1
10 29285 1 1 129 LYS HG3 H -11.755 18.928 6.343 1.00 . A A . 252 LYS HG3 1 1
10 29286 1 1 129 LYS HZ1 H -9.634 22.734 8.058 1.00 . A A . 252 LYS HZ1 1 1
10 29287 1 1 129 LYS HZ2 H -11.003 22.622 8.967 1.00 . A A . 252 LYS HZ2 1 1
10 29288 1 1 129 LYS HZ3 H -9.838 21.463 9.085 1.00 . A A . 252 LYS HZ3 1 1
10 29289 1 1 129 LYS N N -15.219 18.647 5.594 1.00 . A A . 252 LYS N 1 1
10 29290 1 1 129 LYS NZ N -10.309 22.096 8.455 1.00 . A A . 252 LYS NZ 1 1
10 29291 1 1 129 LYS O O -12.970 18.871 2.845 1.00 . A A . 252 LYS O 1 1
10 29292 1 1 130 ASP C C -12.766 15.590 2.754 1.00 . A A . 253 ASP C 1 1
10 29293 1 1 130 ASP CA C -12.018 16.393 3.825 1.00 . A A . 253 ASP CA 1 1
10 29294 1 1 130 ASP CB C -11.421 15.440 4.870 1.00 . A A . 253 ASP CB 1 1
10 29295 1 1 130 ASP CG C -10.537 14.376 4.227 1.00 . A A . 253 ASP CG 1 1
10 29296 1 1 130 ASP H H -13.185 17.147 5.448 1.00 . A A . 253 ASP H 1 1
10 29297 1 1 130 ASP HA H -11.200 16.928 3.340 1.00 . A A . 253 ASP HA 1 1
10 29298 1 1 130 ASP HB2 H -10.821 16.008 5.582 1.00 . A A . 253 ASP HB2 1 1
10 29299 1 1 130 ASP HB3 H -12.227 14.940 5.411 1.00 . A A . 253 ASP HB3 1 1
10 29300 1 1 130 ASP N N -12.882 17.352 4.508 1.00 . A A . 253 ASP N 1 1
10 29301 1 1 130 ASP O O -12.167 15.124 1.788 1.00 . A A . 253 ASP O 1 1
10 29302 1 1 130 ASP OD1 O -9.398 14.733 3.856 1.00 . A A . 253 ASP OD1 1 1
10 29303 1 1 130 ASP OD2 O -11.015 13.224 4.128 1.00 . A A . 253 ASP OD2 1 1
10 29304 1 1 131 ILE C C -15.184 15.318 0.839 1.00 . A A . 254 ILE C 1 1
10 29305 1 1 131 ILE CA C -14.896 14.531 2.117 1.00 . A A . 254 ILE CA 1 1
10 29306 1 1 131 ILE CB C -16.178 14.173 2.892 1.00 . A A . 254 ILE CB 1 1
10 29307 1 1 131 ILE CD1 C -17.027 13.162 5.085 1.00 . A A . 254 ILE CD1 1 1
10 29308 1 1 131 ILE CG1 C -15.807 13.557 4.256 1.00 . A A . 254 ILE CG1 1 1
10 29309 1 1 131 ILE CG2 C -17.076 13.223 2.091 1.00 . A A . 254 ILE CG2 1 1
10 29310 1 1 131 ILE H H -14.555 15.955 3.622 1.00 . A A . 254 ILE H 1 1
10 29311 1 1 131 ILE HA H -14.359 13.606 1.884 1.00 . A A . 254 ILE HA 1 1
10 29312 1 1 131 ILE HB H -16.744 15.088 3.063 1.00 . A A . 254 ILE HB 1 1
10 29313 1 1 131 ILE HD11 H -17.731 13.992 5.133 1.00 . A A . 254 ILE HD11 1 1
10 29314 1 1 131 ILE HD12 H -17.511 12.297 4.641 1.00 . A A . 254 ILE HD12 1 1
10 29315 1 1 131 ILE HD13 H -16.705 12.902 6.094 1.00 . A A . 254 ILE HD13 1 1
10 29316 1 1 131 ILE HG12 H -15.181 12.676 4.106 1.00 . A A . 254 ILE HG12 1 1
10 29317 1 1 131 ILE HG13 H -15.250 14.278 4.854 1.00 . A A . 254 ILE HG13 1 1
10 29318 1 1 131 ILE HG21 H -16.624 12.235 2.032 1.00 . A A . 254 ILE HG21 1 1
10 29319 1 1 131 ILE HG22 H -18.045 13.148 2.579 1.00 . A A . 254 ILE HG22 1 1
10 29320 1 1 131 ILE HG23 H -17.242 13.601 1.084 1.00 . A A . 254 ILE HG23 1 1
10 29321 1 1 131 ILE N N -14.066 15.375 2.954 1.00 . A A . 254 ILE N 1 1
10 29322 1 1 131 ILE O O -15.360 16.535 0.886 1.00 . A A . 254 ILE O 1 1
10 29323 1 1 132 ILE C C -16.848 15.642 -1.813 1.00 . A A . 255 ILE C 1 1
10 29324 1 1 132 ILE CA C -15.370 15.306 -1.591 1.00 . A A . 255 ILE CA 1 1
10 29325 1 1 132 ILE CB C -14.807 14.440 -2.734 1.00 . A A . 255 ILE CB 1 1
10 29326 1 1 132 ILE CD1 C -12.366 14.854 -2.034 1.00 . A A . 255 ILE CD1 1 1
10 29327 1 1 132 ILE CG1 C -13.426 13.828 -2.433 1.00 . A A . 255 ILE CG1 1 1
10 29328 1 1 132 ILE CG2 C -14.781 15.253 -4.032 1.00 . A A . 255 ILE CG2 1 1
10 29329 1 1 132 ILE H H -15.101 13.634 -0.276 1.00 . A A . 255 ILE H 1 1
10 29330 1 1 132 ILE HA H -14.787 16.224 -1.576 1.00 . A A . 255 ILE HA 1 1
10 29331 1 1 132 ILE HB H -15.475 13.605 -2.913 1.00 . A A . 255 ILE HB 1 1
10 29332 1 1 132 ILE HD11 H -12.230 15.589 -2.826 1.00 . A A . 255 ILE HD11 1 1
10 29333 1 1 132 ILE HD12 H -12.657 15.354 -1.111 1.00 . A A . 255 ILE HD12 1 1
10 29334 1 1 132 ILE HD13 H -11.424 14.334 -1.866 1.00 . A A . 255 ILE HD13 1 1
10 29335 1 1 132 ILE HG12 H -13.512 13.105 -1.622 1.00 . A A . 255 ILE HG12 1 1
10 29336 1 1 132 ILE HG13 H -13.077 13.292 -3.317 1.00 . A A . 255 ILE HG13 1 1
10 29337 1 1 132 ILE HG21 H -14.176 16.151 -3.912 1.00 . A A . 255 ILE HG21 1 1
10 29338 1 1 132 ILE HG22 H -14.369 14.637 -4.831 1.00 . A A . 255 ILE HG22 1 1
10 29339 1 1 132 ILE HG23 H -15.795 15.549 -4.309 1.00 . A A . 255 ILE HG23 1 1
10 29340 1 1 132 ILE N N -15.212 14.642 -0.307 1.00 . A A . 255 ILE N 1 1
10 29341 1 1 132 ILE O O -17.598 14.779 -2.267 1.00 . A A . 255 ILE O 1 1
10 29342 1 1 133 ARG C C -18.617 17.622 -3.396 1.00 . A A . 256 ARG C 1 1
10 29343 1 1 133 ARG CA C -18.592 17.362 -1.891 1.00 . A A . 256 ARG CA 1 1
10 29344 1 1 133 ARG CB C -18.993 18.649 -1.144 1.00 . A A . 256 ARG CB 1 1
10 29345 1 1 133 ARG CD C -18.083 18.580 1.214 1.00 . A A . 256 ARG CD 1 1
10 29346 1 1 133 ARG CG C -19.331 18.455 0.342 1.00 . A A . 256 ARG CG 1 1
10 29347 1 1 133 ARG CZ C -16.140 20.155 1.154 1.00 . A A . 256 ARG CZ 1 1
10 29348 1 1 133 ARG H H -16.576 17.555 -1.219 1.00 . A A . 256 ARG H 1 1
10 29349 1 1 133 ARG HA H -19.337 16.605 -1.650 1.00 . A A . 256 ARG HA 1 1
10 29350 1 1 133 ARG HB2 H -18.216 19.397 -1.250 1.00 . A A . 256 ARG HB2 1 1
10 29351 1 1 133 ARG HB3 H -19.881 19.068 -1.625 1.00 . A A . 256 ARG HB3 1 1
10 29352 1 1 133 ARG HD2 H -18.359 18.485 2.265 1.00 . A A . 256 ARG HD2 1 1
10 29353 1 1 133 ARG HD3 H -17.419 17.760 0.961 1.00 . A A . 256 ARG HD3 1 1
10 29354 1 1 133 ARG HE H -18.059 20.644 0.712 1.00 . A A . 256 ARG HE 1 1
10 29355 1 1 133 ARG HG2 H -20.028 19.239 0.643 1.00 . A A . 256 ARG HG2 1 1
10 29356 1 1 133 ARG HG3 H -19.805 17.488 0.502 1.00 . A A . 256 ARG HG3 1 1
10 29357 1 1 133 ARG HH11 H -15.570 18.214 1.542 1.00 . A A . 256 ARG HH11 1 1
10 29358 1 1 133 ARG HH12 H -14.307 19.377 1.740 1.00 . A A . 256 ARG HH12 1 1
10 29359 1 1 133 ARG HH21 H -16.365 22.100 0.608 1.00 . A A . 256 ARG HH21 1 1
10 29360 1 1 133 ARG HH22 H -14.744 21.650 1.087 1.00 . A A . 256 ARG HH22 1 1
10 29361 1 1 133 ARG N N -17.270 16.878 -1.522 1.00 . A A . 256 ARG N 1 1
10 29362 1 1 133 ARG NE N -17.443 19.888 1.007 1.00 . A A . 256 ARG NE 1 1
10 29363 1 1 133 ARG NH1 N -15.275 19.190 1.489 1.00 . A A . 256 ARG NH1 1 1
10 29364 1 1 133 ARG NH2 N -15.711 21.403 0.947 1.00 . A A . 256 ARG NH2 1 1
10 29365 1 1 133 ARG O O -18.238 18.708 -3.844 1.00 . A A . 256 ARG O 1 1
10 29366 1 1 134 TYR C C -20.826 17.223 -5.576 1.00 . A A . 257 TYR C 1 1
10 29367 1 1 134 TYR CA C -19.360 16.796 -5.579 1.00 . A A . 257 TYR CA 1 1
10 29368 1 1 134 TYR CB C -19.177 15.475 -6.339 1.00 . A A . 257 TYR CB 1 1
10 29369 1 1 134 TYR CD1 C -20.062 16.104 -8.620 1.00 . A A . 257 TYR CD1 1 1
10 29370 1 1 134 TYR CD2 C -17.690 15.614 -8.371 1.00 . A A . 257 TYR CD2 1 1
10 29371 1 1 134 TYR CE1 C -19.824 16.579 -9.921 1.00 . A A . 257 TYR CE1 1 1
10 29372 1 1 134 TYR CE2 C -17.449 16.119 -9.659 1.00 . A A . 257 TYR CE2 1 1
10 29373 1 1 134 TYR CG C -18.984 15.670 -7.826 1.00 . A A . 257 TYR CG 1 1
10 29374 1 1 134 TYR CZ C -18.508 16.653 -10.408 1.00 . A A . 257 TYR CZ 1 1
10 29375 1 1 134 TYR H H -19.366 15.773 -3.709 1.00 . A A . 257 TYR H 1 1
10 29376 1 1 134 TYR HA H -18.725 17.563 -6.020 1.00 . A A . 257 TYR HA 1 1
10 29377 1 1 134 TYR HB2 H -18.319 14.933 -5.944 1.00 . A A . 257 TYR HB2 1 1
10 29378 1 1 134 TYR HB3 H -20.053 14.849 -6.190 1.00 . A A . 257 TYR HB3 1 1
10 29379 1 1 134 TYR HD1 H -21.064 16.119 -8.213 1.00 . A A . 257 TYR HD1 1 1
10 29380 1 1 134 TYR HD2 H -16.869 15.222 -7.791 1.00 . A A . 257 TYR HD2 1 1
10 29381 1 1 134 TYR HE1 H -20.642 16.983 -10.495 1.00 . A A . 257 TYR HE1 1 1
10 29382 1 1 134 TYR HE2 H -16.439 16.152 -10.041 1.00 . A A . 257 TYR HE2 1 1
10 29383 1 1 134 TYR HH H -17.424 17.782 -11.532 1.00 . A A . 257 TYR HH 1 1
10 29384 1 1 134 TYR N N -19.047 16.624 -4.168 1.00 . A A . 257 TYR N 1 1
10 29385 1 1 134 TYR O O -21.600 16.605 -4.855 1.00 . A A . 257 TYR O 1 1
10 29386 1 1 134 TYR OH O -18.247 17.275 -11.589 1.00 . A A . 257 TYR OH 1 1
10 29387 1 1 135 ILE C C -23.248 19.035 -7.544 1.00 . A A . 258 ILE C 1 1
10 29388 1 1 135 ILE CA C -22.610 18.761 -6.187 1.00 . A A . 258 ILE CA 1 1
10 29389 1 1 135 ILE CB C -22.693 19.928 -5.191 1.00 . A A . 258 ILE CB 1 1
10 29390 1 1 135 ILE CD1 C -24.298 20.879 -3.490 1.00 . A A . 258 ILE CD1 1 1
10 29391 1 1 135 ILE CG1 C -24.157 20.301 -4.900 1.00 . A A . 258 ILE CG1 1 1
10 29392 1 1 135 ILE CG2 C -21.911 21.159 -5.651 1.00 . A A . 258 ILE CG2 1 1
10 29393 1 1 135 ILE H H -20.591 18.721 -6.939 1.00 . A A . 258 ILE H 1 1
10 29394 1 1 135 ILE HA H -23.222 17.985 -5.735 1.00 . A A . 258 ILE HA 1 1
10 29395 1 1 135 ILE HB H -22.237 19.576 -4.265 1.00 . A A . 258 ILE HB 1 1
10 29396 1 1 135 ILE HD11 H -23.681 21.769 -3.386 1.00 . A A . 258 ILE HD11 1 1
10 29397 1 1 135 ILE HD12 H -25.345 21.126 -3.306 1.00 . A A . 258 ILE HD12 1 1
10 29398 1 1 135 ILE HD13 H -23.974 20.149 -2.750 1.00 . A A . 258 ILE HD13 1 1
10 29399 1 1 135 ILE HG12 H -24.514 21.023 -5.633 1.00 . A A . 258 ILE HG12 1 1
10 29400 1 1 135 ILE HG13 H -24.796 19.422 -4.964 1.00 . A A . 258 ILE HG13 1 1
10 29401 1 1 135 ILE HG21 H -22.385 21.611 -6.520 1.00 . A A . 258 ILE HG21 1 1
10 29402 1 1 135 ILE HG22 H -21.883 21.895 -4.847 1.00 . A A . 258 ILE HG22 1 1
10 29403 1 1 135 ILE HG23 H -20.893 20.868 -5.909 1.00 . A A . 258 ILE HG23 1 1
10 29404 1 1 135 ILE N N -21.239 18.262 -6.306 1.00 . A A . 258 ILE N 1 1
10 29405 1 1 135 ILE O O -22.774 19.860 -8.325 1.00 . A A . 258 ILE O 1 1
10 29406 1 1 136 ILE C C -26.258 19.476 -8.657 1.00 . A A . 259 ILE C 1 1
10 29407 1 1 136 ILE CA C -25.138 18.496 -9.011 1.00 . A A . 259 ILE CA 1 1
10 29408 1 1 136 ILE CB C -25.672 17.136 -9.483 1.00 . A A . 259 ILE CB 1 1
10 29409 1 1 136 ILE CD1 C -25.027 14.687 -9.821 1.00 . A A . 259 ILE CD1 1 1
10 29410 1 1 136 ILE CG1 C -24.524 16.111 -9.586 1.00 . A A . 259 ILE CG1 1 1
10 29411 1 1 136 ILE CG2 C -26.379 17.340 -10.830 1.00 . A A . 259 ILE CG2 1 1
10 29412 1 1 136 ILE H H -24.664 17.628 -7.150 1.00 . A A . 259 ILE H 1 1
10 29413 1 1 136 ILE HA H -24.512 18.893 -9.807 1.00 . A A . 259 ILE HA 1 1
10 29414 1 1 136 ILE HB H -26.397 16.768 -8.763 1.00 . A A . 259 ILE HB 1 1
10 29415 1 1 136 ILE HD11 H -25.664 14.404 -8.989 1.00 . A A . 259 ILE HD11 1 1
10 29416 1 1 136 ILE HD12 H -25.595 14.599 -10.743 1.00 . A A . 259 ILE HD12 1 1
10 29417 1 1 136 ILE HD13 H -24.174 14.009 -9.860 1.00 . A A . 259 ILE HD13 1 1
10 29418 1 1 136 ILE HG12 H -23.828 16.413 -10.367 1.00 . A A . 259 ILE HG12 1 1
10 29419 1 1 136 ILE HG13 H -23.968 16.058 -8.650 1.00 . A A . 259 ILE HG13 1 1
10 29420 1 1 136 ILE HG21 H -27.167 18.088 -10.736 1.00 . A A . 259 ILE HG21 1 1
10 29421 1 1 136 ILE HG22 H -25.664 17.692 -11.574 1.00 . A A . 259 ILE HG22 1 1
10 29422 1 1 136 ILE HG23 H -26.834 16.408 -11.162 1.00 . A A . 259 ILE HG23 1 1
10 29423 1 1 136 ILE N N -24.339 18.323 -7.819 1.00 . A A . 259 ILE N 1 1
10 29424 1 1 136 ILE O O -27.142 19.135 -7.867 1.00 . A A . 259 ILE O 1 1
10 29425 1 1 137 GLY C C -28.139 21.723 -10.222 1.00 . A A . 260 GLY C 1 1
10 29426 1 1 137 GLY CA C -27.193 21.728 -9.035 1.00 . A A . 260 GLY CA 1 1
10 29427 1 1 137 GLY H H -25.465 20.855 -9.911 1.00 . A A . 260 GLY H 1 1
10 29428 1 1 137 GLY HA2 H -27.732 21.617 -8.095 1.00 . A A . 260 GLY HA2 1 1
10 29429 1 1 137 GLY HA3 H -26.698 22.697 -9.047 1.00 . A A . 260 GLY HA3 1 1
10 29430 1 1 137 GLY N N -26.198 20.685 -9.224 1.00 . A A . 260 GLY N 1 1
10 29431 1 1 137 GLY O O -27.782 22.245 -11.275 1.00 . A A . 260 GLY O 1 1
10 29432 1 1 138 ILE C C -30.768 22.446 -11.555 1.00 . A A . 261 ILE C 1 1
10 29433 1 1 138 ILE CA C -30.209 21.059 -11.252 1.00 . A A . 261 ILE CA 1 1
10 29434 1 1 138 ILE CB C -31.270 19.963 -11.117 1.00 . A A . 261 ILE CB 1 1
10 29435 1 1 138 ILE CD1 C -31.290 17.398 -11.008 1.00 . A A . 261 ILE CD1 1 1
10 29436 1 1 138 ILE CG1 C -30.525 18.677 -10.702 1.00 . A A . 261 ILE CG1 1 1
10 29437 1 1 138 ILE CG2 C -32.010 19.785 -12.455 1.00 . A A . 261 ILE CG2 1 1
10 29438 1 1 138 ILE H H -29.637 20.781 -9.201 1.00 . A A . 261 ILE H 1 1
10 29439 1 1 138 ILE HA H -29.587 20.742 -12.085 1.00 . A A . 261 ILE HA 1 1
10 29440 1 1 138 ILE HB H -32.005 20.255 -10.369 1.00 . A A . 261 ILE HB 1 1
10 29441 1 1 138 ILE HD11 H -30.725 16.544 -10.640 1.00 . A A . 261 ILE HD11 1 1
10 29442 1 1 138 ILE HD12 H -32.255 17.441 -10.512 1.00 . A A . 261 ILE HD12 1 1
10 29443 1 1 138 ILE HD13 H -31.412 17.306 -12.088 1.00 . A A . 261 ILE HD13 1 1
10 29444 1 1 138 ILE HG12 H -29.578 18.608 -11.239 1.00 . A A . 261 ILE HG12 1 1
10 29445 1 1 138 ILE HG13 H -30.316 18.703 -9.634 1.00 . A A . 261 ILE HG13 1 1
10 29446 1 1 138 ILE HG21 H -32.843 19.095 -12.334 1.00 . A A . 261 ILE HG21 1 1
10 29447 1 1 138 ILE HG22 H -32.424 20.728 -12.805 1.00 . A A . 261 ILE HG22 1 1
10 29448 1 1 138 ILE HG23 H -31.332 19.396 -13.215 1.00 . A A . 261 ILE HG23 1 1
10 29449 1 1 138 ILE N N -29.330 21.140 -10.098 1.00 . A A . 261 ILE N 1 1
10 29450 1 1 138 ILE O O -31.177 23.190 -10.663 1.00 . A A . 261 ILE O 1 1
10 29451 1 1 139 GLY C C -32.557 24.525 -13.213 1.00 . A A . 262 GLY C 1 1
10 29452 1 1 139 GLY CA C -31.085 24.132 -13.325 1.00 . A A . 262 GLY CA 1 1
10 29453 1 1 139 GLY H H -30.533 22.063 -13.493 1.00 . A A . 262 GLY H 1 1
10 29454 1 1 139 GLY HA2 H -30.495 24.849 -12.754 1.00 . A A . 262 GLY HA2 1 1
10 29455 1 1 139 GLY HA3 H -30.780 24.201 -14.367 1.00 . A A . 262 GLY HA3 1 1
10 29456 1 1 139 GLY N N -30.794 22.791 -12.837 1.00 . A A . 262 GLY N 1 1
10 29457 1 1 139 GLY O O -33.024 25.368 -13.976 1.00 . A A . 262 GLY O 1 1
10 29458 1 1 140 LYS C C -34.451 25.636 -11.023 1.00 . A A . 263 LYS C 1 1
10 29459 1 1 140 LYS CA C -34.624 24.415 -11.919 1.00 . A A . 263 LYS CA 1 1
10 29460 1 1 140 LYS CB C -35.448 23.299 -11.261 1.00 . A A . 263 LYS CB 1 1
10 29461 1 1 140 LYS CD C -35.674 22.061 -13.541 1.00 . A A . 263 LYS CD 1 1
10 29462 1 1 140 LYS CE C -37.015 22.702 -13.923 1.00 . A A . 263 LYS CE 1 1
10 29463 1 1 140 LYS CG C -35.421 21.966 -12.027 1.00 . A A . 263 LYS CG 1 1
10 29464 1 1 140 LYS H H -32.825 23.356 -11.587 1.00 . A A . 263 LYS H 1 1
10 29465 1 1 140 LYS HA H -35.140 24.732 -12.824 1.00 . A A . 263 LYS HA 1 1
10 29466 1 1 140 LYS HB2 H -35.066 23.103 -10.258 1.00 . A A . 263 LYS HB2 1 1
10 29467 1 1 140 LYS HB3 H -36.478 23.641 -11.168 1.00 . A A . 263 LYS HB3 1 1
10 29468 1 1 140 LYS HD2 H -34.870 22.630 -14.013 1.00 . A A . 263 LYS HD2 1 1
10 29469 1 1 140 LYS HD3 H -35.638 21.053 -13.956 1.00 . A A . 263 LYS HD3 1 1
10 29470 1 1 140 LYS HE2 H -37.039 23.744 -13.610 1.00 . A A . 263 LYS HE2 1 1
10 29471 1 1 140 LYS HE3 H -37.110 22.669 -15.011 1.00 . A A . 263 LYS HE3 1 1
10 29472 1 1 140 LYS HG2 H -34.446 21.505 -11.878 1.00 . A A . 263 LYS HG2 1 1
10 29473 1 1 140 LYS HG3 H -36.162 21.310 -11.573 1.00 . A A . 263 LYS HG3 1 1
10 29474 1 1 140 LYS HZ1 H -39.021 22.471 -13.594 1.00 . A A . 263 LYS HZ1 1 1
10 29475 1 1 140 LYS HZ2 H -38.197 21.048 -13.649 1.00 . A A . 263 LYS HZ2 1 1
10 29476 1 1 140 LYS HZ3 H -38.087 22.017 -12.318 1.00 . A A . 263 LYS HZ3 1 1
10 29477 1 1 140 LYS N N -33.290 23.958 -12.250 1.00 . A A . 263 LYS N 1 1
10 29478 1 1 140 LYS NZ N -38.166 22.003 -13.324 1.00 . A A . 263 LYS NZ 1 1
10 29479 1 1 140 LYS O O -34.903 26.720 -11.379 1.00 . A A . 263 LYS O 1 1
10 29480 1 1 141 HIS C C -31.972 27.129 -9.564 1.00 . A A . 264 HIS C 1 1
10 29481 1 1 141 HIS CA C -33.330 26.629 -9.097 1.00 . A A . 264 HIS CA 1 1
10 29482 1 1 141 HIS CB C -33.307 26.306 -7.600 1.00 . A A . 264 HIS CB 1 1
10 29483 1 1 141 HIS CD2 C -35.476 24.907 -7.387 1.00 . A A . 264 HIS CD2 1 1
10 29484 1 1 141 HIS CE1 C -36.253 25.736 -5.512 1.00 . A A . 264 HIS CE1 1 1
10 29485 1 1 141 HIS CG C -34.635 25.916 -6.989 1.00 . A A . 264 HIS CG 1 1
10 29486 1 1 141 HIS H H -33.405 24.562 -9.622 1.00 . A A . 264 HIS H 1 1
10 29487 1 1 141 HIS HA H -34.011 27.460 -9.257 1.00 . A A . 264 HIS HA 1 1
10 29488 1 1 141 HIS HB2 H -32.556 25.546 -7.396 1.00 . A A . 264 HIS HB2 1 1
10 29489 1 1 141 HIS HB3 H -32.982 27.215 -7.098 1.00 . A A . 264 HIS HB3 1 1
10 29490 1 1 141 HIS HD1 H -34.673 27.099 -5.214 1.00 . A A . 264 HIS HD1 1 1
10 29491 1 1 141 HIS HD2 H -35.332 24.240 -8.223 1.00 . A A . 264 HIS HD2 1 1
10 29492 1 1 141 HIS HE1 H -36.853 25.893 -4.627 1.00 . A A . 264 HIS HE1 1 1
10 29493 1 1 141 HIS N N -33.735 25.482 -9.900 1.00 . A A . 264 HIS N 1 1
10 29494 1 1 141 HIS ND1 N -35.129 26.411 -5.802 1.00 . A A . 264 HIS ND1 1 1
10 29495 1 1 141 HIS NE2 N -36.505 24.808 -6.448 1.00 . A A . 264 HIS NE2 1 1
10 29496 1 1 141 HIS O O -31.789 28.319 -9.797 1.00 . A A . 264 HIS O 1 1
10 29497 1 1 142 PHE C C -29.377 27.251 -11.386 1.00 . A A . 265 PHE C 1 1
10 29498 1 1 142 PHE CA C -29.623 26.603 -10.025 1.00 . A A . 265 PHE CA 1 1
10 29499 1 1 142 PHE CB C -28.673 25.444 -9.709 1.00 . A A . 265 PHE CB 1 1
10 29500 1 1 142 PHE CD1 C -28.198 25.886 -7.275 1.00 . A A . 265 PHE CD1 1 1
10 29501 1 1 142 PHE CD2 C -29.508 23.924 -7.863 1.00 . A A . 265 PHE CD2 1 1
10 29502 1 1 142 PHE CE1 C -28.387 25.606 -5.912 1.00 . A A . 265 PHE CE1 1 1
10 29503 1 1 142 PHE CE2 C -29.624 23.596 -6.506 1.00 . A A . 265 PHE CE2 1 1
10 29504 1 1 142 PHE CG C -28.757 25.045 -8.253 1.00 . A A . 265 PHE CG 1 1
10 29505 1 1 142 PHE CZ C -29.074 24.441 -5.530 1.00 . A A . 265 PHE CZ 1 1
10 29506 1 1 142 PHE H H -31.246 25.259 -9.699 1.00 . A A . 265 PHE H 1 1
10 29507 1 1 142 PHE HA H -29.387 27.390 -9.311 1.00 . A A . 265 PHE HA 1 1
10 29508 1 1 142 PHE HB2 H -28.864 24.588 -10.354 1.00 . A A . 265 PHE HB2 1 1
10 29509 1 1 142 PHE HB3 H -27.653 25.774 -9.905 1.00 . A A . 265 PHE HB3 1 1
10 29510 1 1 142 PHE HD1 H -27.601 26.733 -7.572 1.00 . A A . 265 PHE HD1 1 1
10 29511 1 1 142 PHE HD2 H -29.997 23.298 -8.588 1.00 . A A . 265 PHE HD2 1 1
10 29512 1 1 142 PHE HE1 H -27.948 26.246 -5.159 1.00 . A A . 265 PHE HE1 1 1
10 29513 1 1 142 PHE HE2 H -30.121 22.680 -6.229 1.00 . A A . 265 PHE HE2 1 1
10 29514 1 1 142 PHE HZ H -29.128 24.165 -4.490 1.00 . A A . 265 PHE HZ 1 1
10 29515 1 1 142 PHE N N -31.013 26.231 -9.784 1.00 . A A . 265 PHE N 1 1
10 29516 1 1 142 PHE O O -28.233 27.370 -11.816 1.00 . A A . 265 PHE O 1 1
10 29517 1 1 143 GLN C C -29.929 29.950 -12.727 1.00 . A A . 266 GLN C 1 1
10 29518 1 1 143 GLN CA C -30.313 28.549 -13.218 1.00 . A A . 266 GLN CA 1 1
10 29519 1 1 143 GLN CB C -31.603 28.534 -14.052 1.00 . A A . 266 GLN CB 1 1
10 29520 1 1 143 GLN CD C -34.107 28.850 -14.159 1.00 . A A . 266 GLN CD 1 1
10 29521 1 1 143 GLN CG C -32.877 28.864 -13.258 1.00 . A A . 266 GLN CG 1 1
10 29522 1 1 143 GLN H H -31.338 27.675 -11.591 1.00 . A A . 266 GLN H 1 1
10 29523 1 1 143 GLN HA H -29.504 28.187 -13.850 1.00 . A A . 266 GLN HA 1 1
10 29524 1 1 143 GLN HB2 H -31.498 29.257 -14.863 1.00 . A A . 266 GLN HB2 1 1
10 29525 1 1 143 GLN HB3 H -31.705 27.544 -14.496 1.00 . A A . 266 GLN HB3 1 1
10 29526 1 1 143 GLN HE21 H -33.959 26.836 -14.447 1.00 . A A . 266 GLN HE21 1 1
10 29527 1 1 143 GLN HE22 H -35.286 27.649 -15.272 1.00 . A A . 266 GLN HE22 1 1
10 29528 1 1 143 GLN HG2 H -33.038 28.135 -12.467 1.00 . A A . 266 GLN HG2 1 1
10 29529 1 1 143 GLN HG3 H -32.786 29.853 -12.810 1.00 . A A . 266 GLN HG3 1 1
10 29530 1 1 143 GLN N N -30.439 27.701 -12.055 1.00 . A A . 266 GLN N 1 1
10 29531 1 1 143 GLN NE2 N -34.476 27.683 -14.677 1.00 . A A . 266 GLN NE2 1 1
10 29532 1 1 143 GLN O O -29.286 30.700 -13.458 1.00 . A A . 266 GLN O 1 1
10 29533 1 1 143 GLN OE1 O -34.717 29.885 -14.402 1.00 . A A . 266 GLN OE1 1 1
10 29534 1 1 144 THR C C -28.471 31.559 -10.432 1.00 . A A . 267 THR C 1 1
10 29535 1 1 144 THR CA C -29.917 31.599 -10.935 1.00 . A A . 267 THR CA 1 1
10 29536 1 1 144 THR CB C -30.916 32.021 -9.851 1.00 . A A . 267 THR CB 1 1
10 29537 1 1 144 THR CG2 C -32.177 32.607 -10.487 1.00 . A A . 267 THR CG2 1 1
10 29538 1 1 144 THR H H -30.759 29.647 -10.856 1.00 . A A . 267 THR H 1 1
10 29539 1 1 144 THR HA H -29.978 32.350 -11.724 1.00 . A A . 267 THR HA 1 1
10 29540 1 1 144 THR HB H -30.470 32.782 -9.217 1.00 . A A . 267 THR HB 1 1
10 29541 1 1 144 THR HG1 H -30.611 30.724 -8.415 1.00 . A A . 267 THR HG1 1 1
10 29542 1 1 144 THR HG21 H -31.922 33.499 -11.060 1.00 . A A . 267 THR HG21 1 1
10 29543 1 1 144 THR HG22 H -32.642 31.870 -11.143 1.00 . A A . 267 THR HG22 1 1
10 29544 1 1 144 THR HG23 H -32.882 32.882 -9.702 1.00 . A A . 267 THR HG23 1 1
10 29545 1 1 144 THR N N -30.285 30.303 -11.483 1.00 . A A . 267 THR N 1 1
10 29546 1 1 144 THR O O -28.146 30.822 -9.501 1.00 . A A . 267 THR O 1 1
10 29547 1 1 144 THR OG1 O -31.306 30.928 -9.056 1.00 . A A . 267 THR OG1 1 1
10 29548 1 1 145 LYS C C -25.925 32.563 -9.232 1.00 . A A . 268 LYS C 1 1
10 29549 1 1 145 LYS CA C -26.186 32.489 -10.740 1.00 . A A . 268 LYS CA 1 1
10 29550 1 1 145 LYS CB C -25.625 33.709 -11.485 1.00 . A A . 268 LYS CB 1 1
10 29551 1 1 145 LYS CD C -23.311 32.680 -11.786 1.00 . A A . 268 LYS CD 1 1
10 29552 1 1 145 LYS CE C -21.825 33.007 -11.969 1.00 . A A . 268 LYS CE 1 1
10 29553 1 1 145 LYS CG C -24.109 33.912 -11.338 1.00 . A A . 268 LYS CG 1 1
10 29554 1 1 145 LYS H H -27.946 32.899 -11.839 1.00 . A A . 268 LYS H 1 1
10 29555 1 1 145 LYS HA H -25.705 31.592 -11.126 1.00 . A A . 268 LYS HA 1 1
10 29556 1 1 145 LYS HB2 H -25.845 33.596 -12.548 1.00 . A A . 268 LYS HB2 1 1
10 29557 1 1 145 LYS HB3 H -26.127 34.609 -11.128 1.00 . A A . 268 LYS HB3 1 1
10 29558 1 1 145 LYS HD2 H -23.392 31.903 -11.024 1.00 . A A . 268 LYS HD2 1 1
10 29559 1 1 145 LYS HD3 H -23.711 32.282 -12.722 1.00 . A A . 268 LYS HD3 1 1
10 29560 1 1 145 LYS HE2 H -21.453 33.540 -11.095 1.00 . A A . 268 LYS HE2 1 1
10 29561 1 1 145 LYS HE3 H -21.270 32.072 -12.069 1.00 . A A . 268 LYS HE3 1 1
10 29562 1 1 145 LYS HG2 H -23.840 34.770 -11.953 1.00 . A A . 268 LYS HG2 1 1
10 29563 1 1 145 LYS HG3 H -23.859 34.148 -10.302 1.00 . A A . 268 LYS HG3 1 1
10 29564 1 1 145 LYS HZ1 H -20.590 33.992 -13.269 1.00 . A A . 268 LYS HZ1 1 1
10 29565 1 1 145 LYS HZ2 H -21.917 33.332 -13.989 1.00 . A A . 268 LYS HZ2 1 1
10 29566 1 1 145 LYS HZ3 H -22.063 34.707 -13.092 1.00 . A A . 268 LYS HZ3 1 1
10 29567 1 1 145 LYS N N -27.607 32.376 -11.045 1.00 . A A . 268 LYS N 1 1
10 29568 1 1 145 LYS NZ N -21.582 33.823 -13.172 1.00 . A A . 268 LYS NZ 1 1
10 29569 1 1 145 LYS O O -25.061 31.862 -8.713 1.00 . A A . 268 LYS O 1 1
10 29570 1 1 146 GLU C C -26.629 32.136 -6.384 1.00 . A A . 269 GLU C 1 1
10 29571 1 1 146 GLU CA C -26.566 33.507 -7.068 1.00 . A A . 269 GLU CA 1 1
10 29572 1 1 146 GLU CB C -27.610 34.487 -6.510 1.00 . A A . 269 GLU CB 1 1
10 29573 1 1 146 GLU CD C -30.034 35.168 -6.301 1.00 . A A . 269 GLU CD 1 1
10 29574 1 1 146 GLU CG C -29.061 34.151 -6.887 1.00 . A A . 269 GLU CG 1 1
10 29575 1 1 146 GLU H H -27.393 33.935 -8.995 1.00 . A A . 269 GLU H 1 1
10 29576 1 1 146 GLU HA H -25.581 33.927 -6.853 1.00 . A A . 269 GLU HA 1 1
10 29577 1 1 146 GLU HB2 H -27.523 34.496 -5.423 1.00 . A A . 269 GLU HB2 1 1
10 29578 1 1 146 GLU HB3 H -27.382 35.488 -6.878 1.00 . A A . 269 GLU HB3 1 1
10 29579 1 1 146 GLU HG2 H -29.173 34.161 -7.969 1.00 . A A . 269 GLU HG2 1 1
10 29580 1 1 146 GLU HG3 H -29.339 33.168 -6.506 1.00 . A A . 269 GLU HG3 1 1
10 29581 1 1 146 GLU N N -26.691 33.392 -8.516 1.00 . A A . 269 GLU N 1 1
10 29582 1 1 146 GLU O O -25.847 31.853 -5.479 1.00 . A A . 269 GLU O 1 1
10 29583 1 1 146 GLU OE1 O -30.181 35.162 -5.060 1.00 . A A . 269 GLU OE1 1 1
10 29584 1 1 146 GLU OE2 O -30.604 35.936 -7.105 1.00 . A A . 269 GLU OE2 1 1
10 29585 1 1 147 SER C C -26.485 29.089 -6.567 1.00 . A A . 270 SER C 1 1
10 29586 1 1 147 SER CA C -27.710 29.945 -6.261 1.00 . A A . 270 SER CA 1 1
10 29587 1 1 147 SER CB C -28.995 29.330 -6.818 1.00 . A A . 270 SER CB 1 1
10 29588 1 1 147 SER H H -28.077 31.475 -7.662 1.00 . A A . 270 SER H 1 1
10 29589 1 1 147 SER HA H -27.822 30.043 -5.179 1.00 . A A . 270 SER HA 1 1
10 29590 1 1 147 SER HB2 H -28.854 29.039 -7.858 1.00 . A A . 270 SER HB2 1 1
10 29591 1 1 147 SER HB3 H -29.256 28.443 -6.239 1.00 . A A . 270 SER HB3 1 1
10 29592 1 1 147 SER HG H -30.831 29.859 -6.406 1.00 . A A . 270 SER HG 1 1
10 29593 1 1 147 SER N N -27.533 31.265 -6.833 1.00 . A A . 270 SER N 1 1
10 29594 1 1 147 SER O O -25.971 28.399 -5.688 1.00 . A A . 270 SER O 1 1
10 29595 1 1 147 SER OG O -30.033 30.288 -6.747 1.00 . A A . 270 SER OG 1 1
10 29596 1 1 148 GLN C C -23.636 28.864 -7.252 1.00 . A A . 271 GLN C 1 1
10 29597 1 1 148 GLN CA C -24.770 28.475 -8.210 1.00 . A A . 271 GLN CA 1 1
10 29598 1 1 148 GLN CB C -24.415 28.821 -9.662 1.00 . A A . 271 GLN CB 1 1
10 29599 1 1 148 GLN CD C -25.251 29.038 -12.057 1.00 . A A . 271 GLN CD 1 1
10 29600 1 1 148 GLN CG C -25.549 28.517 -10.653 1.00 . A A . 271 GLN CG 1 1
10 29601 1 1 148 GLN H H -26.429 29.807 -8.454 1.00 . A A . 271 GLN H 1 1
10 29602 1 1 148 GLN HA H -24.930 27.397 -8.140 1.00 . A A . 271 GLN HA 1 1
10 29603 1 1 148 GLN HB2 H -24.170 29.877 -9.726 1.00 . A A . 271 GLN HB2 1 1
10 29604 1 1 148 GLN HB3 H -23.532 28.251 -9.953 1.00 . A A . 271 GLN HB3 1 1
10 29605 1 1 148 GLN HE21 H -27.070 28.428 -12.702 1.00 . A A . 271 GLN HE21 1 1
10 29606 1 1 148 GLN HE22 H -26.074 29.268 -13.892 1.00 . A A . 271 GLN HE22 1 1
10 29607 1 1 148 GLN HG2 H -25.714 27.443 -10.697 1.00 . A A . 271 GLN HG2 1 1
10 29608 1 1 148 GLN HG3 H -26.473 28.992 -10.330 1.00 . A A . 271 GLN HG3 1 1
10 29609 1 1 148 GLN N N -25.997 29.155 -7.809 1.00 . A A . 271 GLN N 1 1
10 29610 1 1 148 GLN NE2 N -26.214 28.912 -12.960 1.00 . A A . 271 GLN NE2 1 1
10 29611 1 1 148 GLN O O -22.953 28.003 -6.698 1.00 . A A . 271 GLN O 1 1
10 29612 1 1 148 GLN OE1 O -24.180 29.574 -12.328 1.00 . A A . 271 GLN OE1 1 1
10 29613 1 1 149 GLU C C -22.600 30.022 -4.672 1.00 . A A . 272 GLU C 1 1
10 29614 1 1 149 GLU CA C -22.471 30.649 -6.065 1.00 . A A . 272 GLU CA 1 1
10 29615 1 1 149 GLU CB C -22.445 32.182 -5.992 1.00 . A A . 272 GLU CB 1 1
10 29616 1 1 149 GLU CD C -20.642 32.437 -7.804 1.00 . A A . 272 GLU CD 1 1
10 29617 1 1 149 GLU CG C -22.031 32.847 -7.316 1.00 . A A . 272 GLU CG 1 1
10 29618 1 1 149 GLU H H -24.072 30.836 -7.481 1.00 . A A . 272 GLU H 1 1
10 29619 1 1 149 GLU HA H -21.507 30.312 -6.439 1.00 . A A . 272 GLU HA 1 1
10 29620 1 1 149 GLU HB2 H -23.428 32.549 -5.696 1.00 . A A . 272 GLU HB2 1 1
10 29621 1 1 149 GLU HB3 H -21.731 32.479 -5.222 1.00 . A A . 272 GLU HB3 1 1
10 29622 1 1 149 GLU HG2 H -22.755 32.603 -8.091 1.00 . A A . 272 GLU HG2 1 1
10 29623 1 1 149 GLU HG3 H -22.034 33.929 -7.178 1.00 . A A . 272 GLU HG3 1 1
10 29624 1 1 149 GLU N N -23.477 30.168 -6.999 1.00 . A A . 272 GLU N 1 1
10 29625 1 1 149 GLU O O -21.581 29.826 -4.015 1.00 . A A . 272 GLU O 1 1
10 29626 1 1 149 GLU OE1 O -19.784 32.124 -6.950 1.00 . A A . 272 GLU OE1 1 1
10 29627 1 1 149 GLU OE2 O -20.459 32.427 -9.040 1.00 . A A . 272 GLU OE2 1 1
10 29628 1 1 150 THR C C -23.265 27.591 -3.054 1.00 . A A . 273 THR C 1 1
10 29629 1 1 150 THR CA C -23.900 28.983 -2.927 1.00 . A A . 273 THR CA 1 1
10 29630 1 1 150 THR CB C -25.325 28.976 -2.344 1.00 . A A . 273 THR CB 1 1
10 29631 1 1 150 THR CG2 C -25.964 30.366 -2.346 1.00 . A A . 273 THR CG2 1 1
10 29632 1 1 150 THR H H -24.635 29.814 -4.772 1.00 . A A . 273 THR H 1 1
10 29633 1 1 150 THR HA H -23.298 29.541 -2.209 1.00 . A A . 273 THR HA 1 1
10 29634 1 1 150 THR HB H -25.236 28.675 -1.303 1.00 . A A . 273 THR HB 1 1
10 29635 1 1 150 THR HG1 H -26.184 28.253 -3.937 1.00 . A A . 273 THR HG1 1 1
10 29636 1 1 150 THR HG21 H -26.198 30.676 -3.361 1.00 . A A . 273 THR HG21 1 1
10 29637 1 1 150 THR HG22 H -26.890 30.340 -1.771 1.00 . A A . 273 THR HG22 1 1
10 29638 1 1 150 THR HG23 H -25.286 31.091 -1.896 1.00 . A A . 273 THR HG23 1 1
10 29639 1 1 150 THR N N -23.807 29.682 -4.204 1.00 . A A . 273 THR N 1 1
10 29640 1 1 150 THR O O -22.395 27.231 -2.262 1.00 . A A . 273 THR O 1 1
10 29641 1 1 150 THR OG1 O -26.192 28.070 -2.991 1.00 . A A . 273 THR OG1 1 1
10 29642 1 1 151 LEU C C -21.558 25.544 -4.365 1.00 . A A . 274 LEU C 1 1
10 29643 1 1 151 LEU CA C -23.077 25.517 -4.360 1.00 . A A . 274 LEU CA 1 1
10 29644 1 1 151 LEU CB C -23.564 24.950 -5.697 1.00 . A A . 274 LEU CB 1 1
10 29645 1 1 151 LEU CD1 C -25.406 23.915 -7.008 1.00 . A A . 274 LEU CD1 1 1
10 29646 1 1 151 LEU CD2 C -25.667 24.156 -4.530 1.00 . A A . 274 LEU CD2 1 1
10 29647 1 1 151 LEU CG C -25.085 24.788 -5.795 1.00 . A A . 274 LEU CG 1 1
10 29648 1 1 151 LEU H H -24.282 27.226 -4.770 1.00 . A A . 274 LEU H 1 1
10 29649 1 1 151 LEU HA H -23.369 24.856 -3.549 1.00 . A A . 274 LEU HA 1 1
10 29650 1 1 151 LEU HB2 H -23.225 25.571 -6.524 1.00 . A A . 274 LEU HB2 1 1
10 29651 1 1 151 LEU HB3 H -23.088 23.980 -5.813 1.00 . A A . 274 LEU HB3 1 1
10 29652 1 1 151 LEU HD11 H -26.477 23.734 -7.047 1.00 . A A . 274 LEU HD11 1 1
10 29653 1 1 151 LEU HD12 H -25.094 24.428 -7.917 1.00 . A A . 274 LEU HD12 1 1
10 29654 1 1 151 LEU HD13 H -24.890 22.957 -6.941 1.00 . A A . 274 LEU HD13 1 1
10 29655 1 1 151 LEU HD21 H -26.664 23.765 -4.710 1.00 . A A . 274 LEU HD21 1 1
10 29656 1 1 151 LEU HD22 H -25.036 23.336 -4.208 1.00 . A A . 274 LEU HD22 1 1
10 29657 1 1 151 LEU HD23 H -25.722 24.913 -3.749 1.00 . A A . 274 LEU HD23 1 1
10 29658 1 1 151 LEU HG H -25.543 25.766 -5.939 1.00 . A A . 274 LEU HG 1 1
10 29659 1 1 151 LEU N N -23.633 26.839 -4.099 1.00 . A A . 274 LEU N 1 1
10 29660 1 1 151 LEU O O -20.922 24.660 -3.795 1.00 . A A . 274 LEU O 1 1
10 29661 1 1 152 HIS C C -18.928 26.710 -3.643 1.00 . A A . 275 HIS C 1 1
10 29662 1 1 152 HIS CA C -19.549 26.760 -5.043 1.00 . A A . 275 HIS CA 1 1
10 29663 1 1 152 HIS CB C -19.203 28.081 -5.747 1.00 . A A . 275 HIS CB 1 1
10 29664 1 1 152 HIS CD2 C -20.369 27.365 -7.948 1.00 . A A . 275 HIS CD2 1 1
10 29665 1 1 152 HIS CE1 C -20.088 29.191 -9.122 1.00 . A A . 275 HIS CE1 1 1
10 29666 1 1 152 HIS CG C -19.678 28.259 -7.173 1.00 . A A . 275 HIS CG 1 1
10 29667 1 1 152 HIS H H -21.588 27.210 -5.503 1.00 . A A . 275 HIS H 1 1
10 29668 1 1 152 HIS HA H -19.120 25.926 -5.594 1.00 . A A . 275 HIS HA 1 1
10 29669 1 1 152 HIS HB2 H -19.577 28.912 -5.153 1.00 . A A . 275 HIS HB2 1 1
10 29670 1 1 152 HIS HB3 H -18.121 28.153 -5.763 1.00 . A A . 275 HIS HB3 1 1
10 29671 1 1 152 HIS HD1 H -19.098 30.272 -7.613 1.00 . A A . 275 HIS HD1 1 1
10 29672 1 1 152 HIS HD2 H -20.715 26.392 -7.647 1.00 . A A . 275 HIS HD2 1 1
10 29673 1 1 152 HIS HE1 H -20.132 29.917 -9.921 1.00 . A A . 275 HIS HE1 1 1
10 29674 1 1 152 HIS N N -20.987 26.566 -5.002 1.00 . A A . 275 HIS N 1 1
10 29675 1 1 152 HIS ND1 N -19.511 29.402 -7.926 1.00 . A A . 275 HIS ND1 1 1
10 29676 1 1 152 HIS NE2 N -20.627 27.965 -9.183 1.00 . A A . 275 HIS NE2 1 1
10 29677 1 1 152 HIS O O -17.831 26.182 -3.489 1.00 . A A . 275 HIS O 1 1
10 29678 1 1 153 LYS C C -19.270 25.753 -0.697 1.00 . A A . 276 LYS C 1 1
10 29679 1 1 153 LYS CA C -19.132 27.172 -1.250 1.00 . A A . 276 LYS CA 1 1
10 29680 1 1 153 LYS CB C -19.884 28.161 -0.351 1.00 . A A . 276 LYS CB 1 1
10 29681 1 1 153 LYS CD C -20.243 30.630 0.161 1.00 . A A . 276 LYS CD 1 1
10 29682 1 1 153 LYS CE C -21.687 30.431 0.637 1.00 . A A . 276 LYS CE 1 1
10 29683 1 1 153 LYS CG C -19.830 29.594 -0.895 1.00 . A A . 276 LYS CG 1 1
10 29684 1 1 153 LYS H H -20.552 27.596 -2.782 1.00 . A A . 276 LYS H 1 1
10 29685 1 1 153 LYS HA H -18.075 27.438 -1.236 1.00 . A A . 276 LYS HA 1 1
10 29686 1 1 153 LYS HB2 H -20.922 27.846 -0.251 1.00 . A A . 276 LYS HB2 1 1
10 29687 1 1 153 LYS HB3 H -19.419 28.132 0.636 1.00 . A A . 276 LYS HB3 1 1
10 29688 1 1 153 LYS HD2 H -19.563 30.566 1.014 1.00 . A A . 276 LYS HD2 1 1
10 29689 1 1 153 LYS HD3 H -20.146 31.623 -0.282 1.00 . A A . 276 LYS HD3 1 1
10 29690 1 1 153 LYS HE2 H -22.358 30.451 -0.222 1.00 . A A . 276 LYS HE2 1 1
10 29691 1 1 153 LYS HE3 H -21.786 29.472 1.144 1.00 . A A . 276 LYS HE3 1 1
10 29692 1 1 153 LYS HG2 H -18.809 29.814 -1.212 1.00 . A A . 276 LYS HG2 1 1
10 29693 1 1 153 LYS HG3 H -20.485 29.678 -1.763 1.00 . A A . 276 LYS HG3 1 1
10 29694 1 1 153 LYS HZ1 H -21.487 31.482 2.384 1.00 . A A . 276 LYS HZ1 1 1
10 29695 1 1 153 LYS HZ2 H -22.026 32.393 1.119 1.00 . A A . 276 LYS HZ2 1 1
10 29696 1 1 153 LYS HZ3 H -23.045 31.339 1.870 1.00 . A A . 276 LYS HZ3 1 1
10 29697 1 1 153 LYS N N -19.614 27.242 -2.624 1.00 . A A . 276 LYS N 1 1
10 29698 1 1 153 LYS NZ N -22.092 31.493 1.574 1.00 . A A . 276 LYS NZ 1 1
10 29699 1 1 153 LYS O O -18.375 25.275 -0.002 1.00 . A A . 276 LYS O 1 1
10 29700 1 1 154 PHE C C -19.689 22.767 -0.920 1.00 . A A . 277 PHE C 1 1
10 29701 1 1 154 PHE CA C -20.705 23.786 -0.398 1.00 . A A . 277 PHE CA 1 1
10 29702 1 1 154 PHE CB C -22.120 23.309 -0.777 1.00 . A A . 277 PHE CB 1 1
10 29703 1 1 154 PHE CD1 C -23.201 25.475 0.086 1.00 . A A . 277 PHE CD1 1 1
10 29704 1 1 154 PHE CD2 C -24.570 23.817 -1.040 1.00 . A A . 277 PHE CD2 1 1
10 29705 1 1 154 PHE CE1 C -24.270 26.387 0.035 1.00 . A A . 277 PHE CE1 1 1
10 29706 1 1 154 PHE CE2 C -25.652 24.711 -1.054 1.00 . A A . 277 PHE CE2 1 1
10 29707 1 1 154 PHE CG C -23.319 24.217 -0.535 1.00 . A A . 277 PHE CG 1 1
10 29708 1 1 154 PHE CZ C -25.493 26.009 -0.544 1.00 . A A . 277 PHE CZ 1 1
10 29709 1 1 154 PHE H H -21.094 25.542 -1.563 1.00 . A A . 277 PHE H 1 1
10 29710 1 1 154 PHE HA H -20.629 23.837 0.690 1.00 . A A . 277 PHE HA 1 1
10 29711 1 1 154 PHE HB2 H -22.116 23.078 -1.843 1.00 . A A . 277 PHE HB2 1 1
10 29712 1 1 154 PHE HB3 H -22.300 22.376 -0.240 1.00 . A A . 277 PHE HB3 1 1
10 29713 1 1 154 PHE HD1 H -22.292 25.763 0.591 1.00 . A A . 277 PHE HD1 1 1
10 29714 1 1 154 PHE HD2 H -24.705 22.825 -1.439 1.00 . A A . 277 PHE HD2 1 1
10 29715 1 1 154 PHE HE1 H -24.152 27.376 0.454 1.00 . A A . 277 PHE HE1 1 1
10 29716 1 1 154 PHE HE2 H -26.597 24.410 -1.482 1.00 . A A . 277 PHE HE2 1 1
10 29717 1 1 154 PHE HZ H -26.320 26.705 -0.580 1.00 . A A . 277 PHE HZ 1 1
10 29718 1 1 154 PHE N N -20.409 25.101 -0.960 1.00 . A A . 277 PHE N 1 1
10 29719 1 1 154 PHE O O -19.182 21.928 -0.175 1.00 . A A . 277 PHE O 1 1
10 29720 1 1 155 ALA C C -17.182 21.912 -2.464 1.00 . A A . 278 ALA C 1 1
10 29721 1 1 155 ALA CA C -18.622 21.885 -2.949 1.00 . A A . 278 ALA CA 1 1
10 29722 1 1 155 ALA CB C -18.635 22.261 -4.430 1.00 . A A . 278 ALA CB 1 1
10 29723 1 1 155 ALA H H -19.898 23.523 -2.800 1.00 . A A . 278 ALA H 1 1
10 29724 1 1 155 ALA HA H -19.052 20.893 -2.837 1.00 . A A . 278 ALA HA 1 1
10 29725 1 1 155 ALA HB1 H -19.660 22.382 -4.757 1.00 . A A . 278 ALA HB1 1 1
10 29726 1 1 155 ALA HB2 H -18.105 23.204 -4.579 1.00 . A A . 278 ALA HB2 1 1
10 29727 1 1 155 ALA HB3 H -18.156 21.481 -5.020 1.00 . A A . 278 ALA HB3 1 1
10 29728 1 1 155 ALA N N -19.454 22.815 -2.233 1.00 . A A . 278 ALA N 1 1
10 29729 1 1 155 ALA O O -16.711 22.872 -1.853 1.00 . A A . 278 ALA O 1 1
10 29730 1 1 156 SER C C -14.459 21.698 -3.727 1.00 . A A . 279 SER C 1 1
10 29731 1 1 156 SER CA C -15.037 20.804 -2.631 1.00 . A A . 279 SER CA 1 1
10 29732 1 1 156 SER CB C -14.544 19.362 -2.724 1.00 . A A . 279 SER CB 1 1
10 29733 1 1 156 SER H H -16.929 20.109 -3.307 1.00 . A A . 279 SER H 1 1
10 29734 1 1 156 SER HA H -14.763 21.209 -1.656 1.00 . A A . 279 SER HA 1 1
10 29735 1 1 156 SER HB2 H -14.811 18.932 -3.691 1.00 . A A . 279 SER HB2 1 1
10 29736 1 1 156 SER HB3 H -13.458 19.329 -2.613 1.00 . A A . 279 SER HB3 1 1
10 29737 1 1 156 SER HG H -14.977 19.052 -0.840 1.00 . A A . 279 SER HG 1 1
10 29738 1 1 156 SER N N -16.471 20.843 -2.790 1.00 . A A . 279 SER N 1 1
10 29739 1 1 156 SER O O -15.112 21.989 -4.729 1.00 . A A . 279 SER O 1 1
10 29740 1 1 156 SER OG O -15.155 18.625 -1.686 1.00 . A A . 279 SER OG 1 1
10 29741 1 1 157 LYS C C -11.573 22.265 -5.278 1.00 . A A . 280 LYS C 1 1
10 29742 1 1 157 LYS CA C -12.557 23.075 -4.420 1.00 . A A . 280 LYS CA 1 1
10 29743 1 1 157 LYS CB C -11.846 24.181 -3.627 1.00 . A A . 280 LYS CB 1 1
10 29744 1 1 157 LYS CD C -13.994 25.463 -3.104 1.00 . A A . 280 LYS CD 1 1
10 29745 1 1 157 LYS CE C -14.802 26.184 -2.018 1.00 . A A . 280 LYS CE 1 1
10 29746 1 1 157 LYS CG C -12.722 24.817 -2.533 1.00 . A A . 280 LYS CG 1 1
10 29747 1 1 157 LYS H H -12.760 21.822 -2.697 1.00 . A A . 280 LYS H 1 1
10 29748 1 1 157 LYS HA H -13.303 23.566 -5.037 1.00 . A A . 280 LYS HA 1 1
10 29749 1 1 157 LYS HB2 H -10.953 23.758 -3.172 1.00 . A A . 280 LYS HB2 1 1
10 29750 1 1 157 LYS HB3 H -11.522 24.964 -4.313 1.00 . A A . 280 LYS HB3 1 1
10 29751 1 1 157 LYS HD2 H -13.711 26.193 -3.864 1.00 . A A . 280 LYS HD2 1 1
10 29752 1 1 157 LYS HD3 H -14.638 24.712 -3.562 1.00 . A A . 280 LYS HD3 1 1
10 29753 1 1 157 LYS HE2 H -14.169 26.892 -1.481 1.00 . A A . 280 LYS HE2 1 1
10 29754 1 1 157 LYS HE3 H -15.605 26.741 -2.501 1.00 . A A . 280 LYS HE3 1 1
10 29755 1 1 157 LYS HG2 H -12.988 24.068 -1.787 1.00 . A A . 280 LYS HG2 1 1
10 29756 1 1 157 LYS HG3 H -12.129 25.587 -2.037 1.00 . A A . 280 LYS HG3 1 1
10 29757 1 1 157 LYS HZ1 H -14.692 24.774 -0.531 1.00 . A A . 280 LYS HZ1 1 1
10 29758 1 1 157 LYS HZ2 H -16.026 25.736 -0.429 1.00 . A A . 280 LYS HZ2 1 1
10 29759 1 1 157 LYS HZ3 H -15.959 24.546 -1.557 1.00 . A A . 280 LYS HZ3 1 1
10 29760 1 1 157 LYS N N -13.239 22.167 -3.510 1.00 . A A . 280 LYS N 1 1
10 29761 1 1 157 LYS NZ N -15.412 25.241 -1.062 1.00 . A A . 280 LYS NZ 1 1
10 29762 1 1 157 LYS O O -11.035 21.277 -4.777 1.00 . A A . 280 LYS O 1 1
10 29763 1 1 158 PRO C C -13.341 23.555 -7.585 1.00 . A A . 281 PRO C 1 1
10 29764 1 1 158 PRO CA C -11.873 23.795 -7.230 1.00 . A A . 281 PRO CA 1 1
10 29765 1 1 158 PRO CB C -11.050 23.979 -8.513 1.00 . A A . 281 PRO CB 1 1
10 29766 1 1 158 PRO CD C -10.273 22.038 -7.353 1.00 . A A . 281 PRO CD 1 1
10 29767 1 1 158 PRO CG C -9.789 23.149 -8.279 1.00 . A A . 281 PRO CG 1 1
10 29768 1 1 158 PRO HA H -11.750 24.670 -6.589 1.00 . A A . 281 PRO HA 1 1
10 29769 1 1 158 PRO HB2 H -11.579 23.561 -9.371 1.00 . A A . 281 PRO HB2 1 1
10 29770 1 1 158 PRO HB3 H -10.816 25.026 -8.705 1.00 . A A . 281 PRO HB3 1 1
10 29771 1 1 158 PRO HD2 H -10.721 21.235 -7.937 1.00 . A A . 281 PRO HD2 1 1
10 29772 1 1 158 PRO HD3 H -9.444 21.647 -6.760 1.00 . A A . 281 PRO HD3 1 1
10 29773 1 1 158 PRO HG2 H -9.385 22.760 -9.213 1.00 . A A . 281 PRO HG2 1 1
10 29774 1 1 158 PRO HG3 H -9.046 23.756 -7.762 1.00 . A A . 281 PRO HG3 1 1
10 29775 1 1 158 PRO N N -11.305 22.651 -6.537 1.00 . A A . 281 PRO N 1 1
10 29776 1 1 158 PRO O O -13.685 22.536 -8.182 1.00 . A A . 281 PRO O 1 1
10 29777 1 1 159 ALA C C -15.976 24.050 -8.910 1.00 . A A . 282 ALA C 1 1
10 29778 1 1 159 ALA CA C -15.644 24.382 -7.452 1.00 . A A . 282 ALA CA 1 1
10 29779 1 1 159 ALA CB C -16.327 25.674 -7.007 1.00 . A A . 282 ALA CB 1 1
10 29780 1 1 159 ALA H H -13.875 25.333 -6.768 1.00 . A A . 282 ALA H 1 1
10 29781 1 1 159 ALA HA H -16.016 23.570 -6.825 1.00 . A A . 282 ALA HA 1 1
10 29782 1 1 159 ALA HB1 H -15.940 26.519 -7.575 1.00 . A A . 282 ALA HB1 1 1
10 29783 1 1 159 ALA HB2 H -17.399 25.591 -7.179 1.00 . A A . 282 ALA HB2 1 1
10 29784 1 1 159 ALA HB3 H -16.141 25.830 -5.944 1.00 . A A . 282 ALA HB3 1 1
10 29785 1 1 159 ALA N N -14.210 24.507 -7.242 1.00 . A A . 282 ALA N 1 1
10 29786 1 1 159 ALA O O -16.932 23.332 -9.177 1.00 . A A . 282 ALA O 1 1
10 29787 1 1 160 SER C C -15.332 22.803 -11.599 1.00 . A A . 283 SER C 1 1
10 29788 1 1 160 SER CA C -15.331 24.298 -11.277 1.00 . A A . 283 SER CA 1 1
10 29789 1 1 160 SER CB C -14.183 25.002 -12.007 1.00 . A A . 283 SER CB 1 1
10 29790 1 1 160 SER H H -14.328 25.026 -9.589 1.00 . A A . 283 SER H 1 1
10 29791 1 1 160 SER HA H -16.281 24.734 -11.592 1.00 . A A . 283 SER HA 1 1
10 29792 1 1 160 SER HB2 H -13.281 24.390 -11.956 1.00 . A A . 283 SER HB2 1 1
10 29793 1 1 160 SER HB3 H -14.447 25.146 -13.057 1.00 . A A . 283 SER HB3 1 1
10 29794 1 1 160 SER HG H -14.689 26.808 -11.461 1.00 . A A . 283 SER HG 1 1
10 29795 1 1 160 SER N N -15.165 24.531 -9.854 1.00 . A A . 283 SER N 1 1
10 29796 1 1 160 SER O O -15.981 22.373 -12.548 1.00 . A A . 283 SER O 1 1
10 29797 1 1 160 SER OG O -13.915 26.243 -11.376 1.00 . A A . 283 SER OG 1 1
10 29798 1 1 161 GLU C C -15.625 19.876 -10.329 1.00 . A A . 284 GLU C 1 1
10 29799 1 1 161 GLU CA C -14.460 20.594 -11.010 1.00 . A A . 284 GLU CA 1 1
10 29800 1 1 161 GLU CB C -13.127 20.140 -10.410 1.00 . A A . 284 GLU CB 1 1
10 29801 1 1 161 GLU CD C -10.587 20.220 -10.632 1.00 . A A . 284 GLU CD 1 1
10 29802 1 1 161 GLU CG C -11.927 20.694 -11.194 1.00 . A A . 284 GLU CG 1 1
10 29803 1 1 161 GLU H H -14.086 22.419 -10.026 1.00 . A A . 284 GLU H 1 1
10 29804 1 1 161 GLU HA H -14.470 20.344 -12.073 1.00 . A A . 284 GLU HA 1 1
10 29805 1 1 161 GLU HB2 H -13.053 20.437 -9.363 1.00 . A A . 284 GLU HB2 1 1
10 29806 1 1 161 GLU HB3 H -13.109 19.060 -10.442 1.00 . A A . 284 GLU HB3 1 1
10 29807 1 1 161 GLU HG2 H -11.994 20.369 -12.232 1.00 . A A . 284 GLU HG2 1 1
10 29808 1 1 161 GLU HG3 H -11.939 21.783 -11.167 1.00 . A A . 284 GLU HG3 1 1
10 29809 1 1 161 GLU N N -14.569 22.025 -10.829 1.00 . A A . 284 GLU N 1 1
10 29810 1 1 161 GLU O O -16.204 18.946 -10.893 1.00 . A A . 284 GLU O 1 1
10 29811 1 1 161 GLU OE1 O -10.600 19.290 -9.797 1.00 . A A . 284 GLU OE1 1 1
10 29812 1 1 161 GLU OE2 O -9.567 20.808 -11.050 1.00 . A A . 284 GLU OE2 1 1
10 29813 1 1 162 PHE C C -18.328 19.962 -8.388 1.00 . A A . 285 PHE C 1 1
10 29814 1 1 162 PHE CA C -16.858 19.566 -8.228 1.00 . A A . 285 PHE CA 1 1
10 29815 1 1 162 PHE CB C -16.376 19.684 -6.779 1.00 . A A . 285 PHE CB 1 1
10 29816 1 1 162 PHE CD1 C -15.046 17.552 -6.596 1.00 . A A . 285 PHE CD1 1 1
10 29817 1 1 162 PHE CD2 C -13.847 19.663 -6.537 1.00 . A A . 285 PHE CD2 1 1
10 29818 1 1 162 PHE CE1 C -13.826 16.862 -6.701 1.00 . A A . 285 PHE CE1 1 1
10 29819 1 1 162 PHE CE2 C -12.625 18.969 -6.570 1.00 . A A . 285 PHE CE2 1 1
10 29820 1 1 162 PHE CG C -15.064 18.957 -6.556 1.00 . A A . 285 PHE CG 1 1
10 29821 1 1 162 PHE CZ C -12.614 17.569 -6.671 1.00 . A A . 285 PHE CZ 1 1
10 29822 1 1 162 PHE H H -15.410 21.061 -8.710 1.00 . A A . 285 PHE H 1 1
10 29823 1 1 162 PHE HA H -16.810 18.511 -8.486 1.00 . A A . 285 PHE HA 1 1
10 29824 1 1 162 PHE HB2 H -16.284 20.738 -6.521 1.00 . A A . 285 PHE HB2 1 1
10 29825 1 1 162 PHE HB3 H -17.124 19.248 -6.117 1.00 . A A . 285 PHE HB3 1 1
10 29826 1 1 162 PHE HD1 H -15.975 17.004 -6.583 1.00 . A A . 285 PHE HD1 1 1
10 29827 1 1 162 PHE HD2 H -13.846 20.739 -6.523 1.00 . A A . 285 PHE HD2 1 1
10 29828 1 1 162 PHE HE1 H -13.819 15.787 -6.811 1.00 . A A . 285 PHE HE1 1 1
10 29829 1 1 162 PHE HE2 H -11.690 19.507 -6.547 1.00 . A A . 285 PHE HE2 1 1
10 29830 1 1 162 PHE HZ H -11.674 17.040 -6.737 1.00 . A A . 285 PHE HZ 1 1
10 29831 1 1 162 PHE N N -15.935 20.286 -9.096 1.00 . A A . 285 PHE N 1 1
10 29832 1 1 162 PHE O O -19.202 19.173 -8.035 1.00 . A A . 285 PHE O 1 1
10 29833 1 1 163 VAL C C -20.380 21.300 -10.561 1.00 . A A . 286 VAL C 1 1
10 29834 1 1 163 VAL CA C -19.985 21.617 -9.121 1.00 . A A . 286 VAL CA 1 1
10 29835 1 1 163 VAL CB C -20.102 23.127 -8.859 1.00 . A A . 286 VAL CB 1 1
10 29836 1 1 163 VAL CG1 C -21.538 23.613 -9.109 1.00 . A A . 286 VAL CG1 1 1
10 29837 1 1 163 VAL CG2 C -19.700 23.478 -7.422 1.00 . A A . 286 VAL CG2 1 1
10 29838 1 1 163 VAL H H -17.872 21.777 -9.186 1.00 . A A . 286 VAL H 1 1
10 29839 1 1 163 VAL HA H -20.657 21.114 -8.429 1.00 . A A . 286 VAL HA 1 1
10 29840 1 1 163 VAL HB H -19.441 23.661 -9.544 1.00 . A A . 286 VAL HB 1 1
10 29841 1 1 163 VAL HG11 H -21.787 23.525 -10.166 1.00 . A A . 286 VAL HG11 1 1
10 29842 1 1 163 VAL HG12 H -22.247 23.025 -8.525 1.00 . A A . 286 VAL HG12 1 1
10 29843 1 1 163 VAL HG13 H -21.631 24.660 -8.829 1.00 . A A . 286 VAL HG13 1 1
10 29844 1 1 163 VAL HG21 H -18.750 23.021 -7.150 1.00 . A A . 286 VAL HG21 1 1
10 29845 1 1 163 VAL HG22 H -19.587 24.553 -7.340 1.00 . A A . 286 VAL HG22 1 1
10 29846 1 1 163 VAL HG23 H -20.474 23.158 -6.727 1.00 . A A . 286 VAL HG23 1 1
10 29847 1 1 163 VAL N N -18.621 21.160 -8.893 1.00 . A A . 286 VAL N 1 1
10 29848 1 1 163 VAL O O -19.623 21.597 -11.483 1.00 . A A . 286 VAL O 1 1
10 29849 1 1 164 LYS C C -23.567 21.207 -12.053 1.00 . A A . 287 LYS C 1 1
10 29850 1 1 164 LYS CA C -22.177 20.580 -12.077 1.00 . A A . 287 LYS CA 1 1
10 29851 1 1 164 LYS CB C -22.204 19.102 -12.494 1.00 . A A . 287 LYS CB 1 1
10 29852 1 1 164 LYS CD C -20.319 19.080 -14.228 1.00 . A A . 287 LYS CD 1 1
10 29853 1 1 164 LYS CE C -18.844 18.714 -14.413 1.00 . A A . 287 LYS CE 1 1
10 29854 1 1 164 LYS CG C -20.796 18.604 -12.848 1.00 . A A . 287 LYS CG 1 1
10 29855 1 1 164 LYS H H -22.129 20.481 -9.946 1.00 . A A . 287 LYS H 1 1
10 29856 1 1 164 LYS HA H -21.602 21.130 -12.819 1.00 . A A . 287 LYS HA 1 1
10 29857 1 1 164 LYS HB2 H -22.604 18.510 -11.669 1.00 . A A . 287 LYS HB2 1 1
10 29858 1 1 164 LYS HB3 H -22.856 18.973 -13.359 1.00 . A A . 287 LYS HB3 1 1
10 29859 1 1 164 LYS HD2 H -20.921 18.608 -15.008 1.00 . A A . 287 LYS HD2 1 1
10 29860 1 1 164 LYS HD3 H -20.407 20.162 -14.319 1.00 . A A . 287 LYS HD3 1 1
10 29861 1 1 164 LYS HE2 H -18.265 19.190 -13.621 1.00 . A A . 287 LYS HE2 1 1
10 29862 1 1 164 LYS HE3 H -18.721 17.631 -14.347 1.00 . A A . 287 LYS HE3 1 1
10 29863 1 1 164 LYS HG2 H -20.100 18.943 -12.082 1.00 . A A . 287 LYS HG2 1 1
10 29864 1 1 164 LYS HG3 H -20.795 17.514 -12.848 1.00 . A A . 287 LYS HG3 1 1
10 29865 1 1 164 LYS HZ1 H -18.455 20.180 -15.788 1.00 . A A . 287 LYS HZ1 1 1
10 29866 1 1 164 LYS HZ2 H -17.345 18.964 -15.780 1.00 . A A . 287 LYS HZ2 1 1
10 29867 1 1 164 LYS HZ3 H -18.821 18.718 -16.465 1.00 . A A . 287 LYS HZ3 1 1
10 29868 1 1 164 LYS N N -21.574 20.738 -10.759 1.00 . A A . 287 LYS N 1 1
10 29869 1 1 164 LYS NZ N -18.328 19.181 -15.711 1.00 . A A . 287 LYS NZ 1 1
10 29870 1 1 164 LYS O O -24.511 20.639 -11.506 1.00 . A A . 287 LYS O 1 1
10 29871 1 1 165 ILE C C -25.662 22.334 -14.009 1.00 . A A . 288 ILE C 1 1
10 29872 1 1 165 ILE CA C -24.977 23.039 -12.839 1.00 . A A . 288 ILE CA 1 1
10 29873 1 1 165 ILE CB C -24.800 24.545 -13.087 1.00 . A A . 288 ILE CB 1 1
10 29874 1 1 165 ILE CD1 C -24.405 24.930 -10.564 1.00 . A A . 288 ILE CD1 1 1
10 29875 1 1 165 ILE CG1 C -23.952 25.228 -11.997 1.00 . A A . 288 ILE CG1 1 1
10 29876 1 1 165 ILE CG2 C -26.176 25.211 -13.216 1.00 . A A . 288 ILE CG2 1 1
10 29877 1 1 165 ILE H H -22.881 22.823 -13.064 1.00 . A A . 288 ILE H 1 1
10 29878 1 1 165 ILE HA H -25.568 22.895 -11.936 1.00 . A A . 288 ILE HA 1 1
10 29879 1 1 165 ILE HB H -24.270 24.682 -14.031 1.00 . A A . 288 ILE HB 1 1
10 29880 1 1 165 ILE HD11 H -24.232 23.883 -10.317 1.00 . A A . 288 ILE HD11 1 1
10 29881 1 1 165 ILE HD12 H -23.831 25.548 -9.875 1.00 . A A . 288 ILE HD12 1 1
10 29882 1 1 165 ILE HD13 H -25.463 25.150 -10.438 1.00 . A A . 288 ILE HD13 1 1
10 29883 1 1 165 ILE HG12 H -22.913 24.910 -12.096 1.00 . A A . 288 ILE HG12 1 1
10 29884 1 1 165 ILE HG13 H -23.978 26.306 -12.159 1.00 . A A . 288 ILE HG13 1 1
10 29885 1 1 165 ILE HG21 H -26.714 24.813 -14.077 1.00 . A A . 288 ILE HG21 1 1
10 29886 1 1 165 ILE HG22 H -26.773 25.038 -12.322 1.00 . A A . 288 ILE HG22 1 1
10 29887 1 1 165 ILE HG23 H -26.050 26.282 -13.365 1.00 . A A . 288 ILE HG23 1 1
10 29888 1 1 165 ILE N N -23.691 22.397 -12.641 1.00 . A A . 288 ILE N 1 1
10 29889 1 1 165 ILE O O -25.272 22.510 -15.162 1.00 . A A . 288 ILE O 1 1
10 29890 1 1 166 LEU C C -28.612 21.148 -15.125 1.00 . A A . 289 LEU C 1 1
10 29891 1 1 166 LEU CA C -27.265 20.601 -14.663 1.00 . A A . 289 LEU CA 1 1
10 29892 1 1 166 LEU CB C -27.397 19.229 -13.998 1.00 . A A . 289 LEU CB 1 1
10 29893 1 1 166 LEU CD1 C -26.739 17.853 -16.005 1.00 . A A . 289 LEU CD1 1 1
10 29894 1 1 166 LEU CD2 C -28.211 16.899 -14.207 1.00 . A A . 289 LEU CD2 1 1
10 29895 1 1 166 LEU CG C -27.850 18.156 -14.993 1.00 . A A . 289 LEU CG 1 1
10 29896 1 1 166 LEU H H -26.977 21.475 -12.745 1.00 . A A . 289 LEU H 1 1
10 29897 1 1 166 LEU HA H -26.609 20.494 -15.527 1.00 . A A . 289 LEU HA 1 1
10 29898 1 1 166 LEU HB2 H -26.433 18.941 -13.579 1.00 . A A . 289 LEU HB2 1 1
10 29899 1 1 166 LEU HB3 H -28.111 19.290 -13.177 1.00 . A A . 289 LEU HB3 1 1
10 29900 1 1 166 LEU HD11 H -26.947 16.916 -16.516 1.00 . A A . 289 LEU HD11 1 1
10 29901 1 1 166 LEU HD12 H -26.675 18.642 -16.753 1.00 . A A . 289 LEU HD12 1 1
10 29902 1 1 166 LEU HD13 H -25.779 17.771 -15.496 1.00 . A A . 289 LEU HD13 1 1
10 29903 1 1 166 LEU HD21 H -29.049 17.106 -13.542 1.00 . A A . 289 LEU HD21 1 1
10 29904 1 1 166 LEU HD22 H -28.496 16.121 -14.908 1.00 . A A . 289 LEU HD22 1 1
10 29905 1 1 166 LEU HD23 H -27.358 16.566 -13.620 1.00 . A A . 289 LEU HD23 1 1
10 29906 1 1 166 LEU HG H -28.745 18.477 -15.527 1.00 . A A . 289 LEU HG 1 1
10 29907 1 1 166 LEU N N -26.657 21.505 -13.708 1.00 . A A . 289 LEU N 1 1
10 29908 1 1 166 LEU O O -29.629 20.880 -14.493 1.00 . A A . 289 LEU O 1 1
10 29909 1 1 167 ASP C C -31.125 21.849 -16.542 1.00 . A A . 290 ASP C 1 1
10 29910 1 1 167 ASP CA C -29.782 22.537 -16.845 1.00 . A A . 290 ASP CA 1 1
10 29911 1 1 167 ASP CB C -29.550 22.631 -18.358 1.00 . A A . 290 ASP CB 1 1
10 29912 1 1 167 ASP CG C -30.797 23.101 -19.098 1.00 . A A . 290 ASP CG 1 1
10 29913 1 1 167 ASP H H -27.712 22.103 -16.635 1.00 . A A . 290 ASP H 1 1
10 29914 1 1 167 ASP HA H -29.840 23.556 -16.459 1.00 . A A . 290 ASP HA 1 1
10 29915 1 1 167 ASP HB2 H -28.732 23.324 -18.562 1.00 . A A . 290 ASP HB2 1 1
10 29916 1 1 167 ASP HB3 H -29.280 21.649 -18.739 1.00 . A A . 290 ASP HB3 1 1
10 29917 1 1 167 ASP N N -28.615 21.903 -16.227 1.00 . A A . 290 ASP N 1 1
10 29918 1 1 167 ASP O O -32.023 22.476 -15.985 1.00 . A A . 290 ASP O 1 1
10 29919 1 1 167 ASP OD1 O -31.072 24.317 -19.040 1.00 . A A . 290 ASP OD1 1 1
10 29920 1 1 167 ASP OD2 O -31.453 22.223 -19.701 1.00 . A A . 290 ASP OD2 1 1
10 29921 1 1 168 THR C C -32.170 18.409 -16.283 1.00 . A A . 291 THR C 1 1
10 29922 1 1 168 THR CA C -32.505 19.817 -16.765 1.00 . A A . 291 THR CA 1 1
10 29923 1 1 168 THR CB C -33.240 19.719 -18.112 1.00 . A A . 291 THR CB 1 1
10 29924 1 1 168 THR CG2 C -34.194 20.884 -18.355 1.00 . A A . 291 THR CG2 1 1
10 29925 1 1 168 THR H H -30.491 20.068 -17.309 1.00 . A A . 291 THR H 1 1
10 29926 1 1 168 THR HA H -33.159 20.283 -16.023 1.00 . A A . 291 THR HA 1 1
10 29927 1 1 168 THR HB H -33.849 18.814 -18.122 1.00 . A A . 291 THR HB 1 1
10 29928 1 1 168 THR HG1 H -31.987 20.539 -19.355 1.00 . A A . 291 THR HG1 1 1
10 29929 1 1 168 THR HG21 H -33.659 21.833 -18.337 1.00 . A A . 291 THR HG21 1 1
10 29930 1 1 168 THR HG22 H -34.654 20.737 -19.333 1.00 . A A . 291 THR HG22 1 1
10 29931 1 1 168 THR HG23 H -34.971 20.895 -17.590 1.00 . A A . 291 THR HG23 1 1
10 29932 1 1 168 THR N N -31.274 20.578 -16.926 1.00 . A A . 291 THR N 1 1
10 29933 1 1 168 THR O O -31.123 17.866 -16.633 1.00 . A A . 291 THR O 1 1
10 29934 1 1 168 THR OG1 O -32.322 19.648 -19.185 1.00 . A A . 291 THR OG1 1 1
10 29935 1 1 169 PHE C C -32.728 15.503 -16.390 1.00 . A A . 292 PHE C 1 1
10 29936 1 1 169 PHE CA C -33.072 16.380 -15.185 1.00 . A A . 292 PHE CA 1 1
10 29937 1 1 169 PHE CB C -34.440 15.967 -14.631 1.00 . A A . 292 PHE CB 1 1
10 29938 1 1 169 PHE CD1 C -34.479 16.774 -12.241 1.00 . A A . 292 PHE CD1 1 1
10 29939 1 1 169 PHE CD2 C -36.044 17.764 -13.812 1.00 . A A . 292 PHE CD2 1 1
10 29940 1 1 169 PHE CE1 C -34.980 17.600 -11.221 1.00 . A A . 292 PHE CE1 1 1
10 29941 1 1 169 PHE CE2 C -36.562 18.569 -12.784 1.00 . A A . 292 PHE CE2 1 1
10 29942 1 1 169 PHE CG C -34.999 16.860 -13.541 1.00 . A A . 292 PHE CG 1 1
10 29943 1 1 169 PHE CZ C -36.050 18.471 -11.479 1.00 . A A . 292 PHE CZ 1 1
10 29944 1 1 169 PHE H H -33.914 18.314 -15.247 1.00 . A A . 292 PHE H 1 1
10 29945 1 1 169 PHE HA H -32.305 16.238 -14.421 1.00 . A A . 292 PHE HA 1 1
10 29946 1 1 169 PHE HB2 H -35.155 15.928 -15.453 1.00 . A A . 292 PHE HB2 1 1
10 29947 1 1 169 PHE HB3 H -34.341 14.958 -14.232 1.00 . A A . 292 PHE HB3 1 1
10 29948 1 1 169 PHE HD1 H -33.689 16.076 -12.018 1.00 . A A . 292 PHE HD1 1 1
10 29949 1 1 169 PHE HD2 H -36.474 17.831 -14.801 1.00 . A A . 292 PHE HD2 1 1
10 29950 1 1 169 PHE HE1 H -34.536 17.562 -10.242 1.00 . A A . 292 PHE HE1 1 1
10 29951 1 1 169 PHE HE2 H -37.370 19.253 -12.993 1.00 . A A . 292 PHE HE2 1 1
10 29952 1 1 169 PHE HZ H -36.486 19.041 -10.666 1.00 . A A . 292 PHE HZ 1 1
10 29953 1 1 169 PHE N N -33.108 17.790 -15.555 1.00 . A A . 292 PHE N 1 1
10 29954 1 1 169 PHE O O -31.984 14.537 -16.272 1.00 . A A . 292 PHE O 1 1
10 29955 1 1 170 GLU C C -31.457 14.974 -19.013 1.00 . A A . 293 GLU C 1 1
10 29956 1 1 170 GLU CA C -32.958 15.226 -18.831 1.00 . A A . 293 GLU CA 1 1
10 29957 1 1 170 GLU CB C -33.526 16.102 -19.963 1.00 . A A . 293 GLU CB 1 1
10 29958 1 1 170 GLU CD C -35.687 14.767 -20.050 1.00 . A A . 293 GLU CD 1 1
10 29959 1 1 170 GLU CG C -35.061 16.155 -19.948 1.00 . A A . 293 GLU CG 1 1
10 29960 1 1 170 GLU H H -33.887 16.649 -17.568 1.00 . A A . 293 GLU H 1 1
10 29961 1 1 170 GLU HA H -33.418 14.242 -18.841 1.00 . A A . 293 GLU HA 1 1
10 29962 1 1 170 GLU HB2 H -33.146 17.126 -19.880 1.00 . A A . 293 GLU HB2 1 1
10 29963 1 1 170 GLU HB3 H -33.202 15.691 -20.921 1.00 . A A . 293 GLU HB3 1 1
10 29964 1 1 170 GLU HG2 H -35.417 16.644 -19.042 1.00 . A A . 293 GLU HG2 1 1
10 29965 1 1 170 GLU HG3 H -35.400 16.743 -20.802 1.00 . A A . 293 GLU HG3 1 1
10 29966 1 1 170 GLU N N -33.265 15.858 -17.558 1.00 . A A . 293 GLU N 1 1
10 29967 1 1 170 GLU O O -31.049 13.897 -19.448 1.00 . A A . 293 GLU O 1 1
10 29968 1 1 170 GLU OE1 O -35.467 14.120 -21.096 1.00 . A A . 293 GLU OE1 1 1
10 29969 1 1 170 GLU OE2 O -36.351 14.371 -19.067 1.00 . A A . 293 GLU OE2 1 1
10 29970 1 1 171 LYS C C -28.505 14.943 -17.840 1.00 . A A . 294 LYS C 1 1
10 29971 1 1 171 LYS CA C -29.191 15.856 -18.862 1.00 . A A . 294 LYS CA 1 1
10 29972 1 1 171 LYS CB C -28.561 17.251 -18.906 1.00 . A A . 294 LYS CB 1 1
10 29973 1 1 171 LYS CD C -28.248 19.293 -20.328 1.00 . A A . 294 LYS CD 1 1
10 29974 1 1 171 LYS CE C -28.896 20.181 -21.395 1.00 . A A . 294 LYS CE 1 1
10 29975 1 1 171 LYS CG C -29.128 18.066 -20.071 1.00 . A A . 294 LYS CG 1 1
10 29976 1 1 171 LYS H H -30.998 16.775 -18.193 1.00 . A A . 294 LYS H 1 1
10 29977 1 1 171 LYS HA H -29.013 15.405 -19.839 1.00 . A A . 294 LYS HA 1 1
10 29978 1 1 171 LYS HB2 H -28.747 17.775 -17.969 1.00 . A A . 294 LYS HB2 1 1
10 29979 1 1 171 LYS HB3 H -27.484 17.140 -19.045 1.00 . A A . 294 LYS HB3 1 1
10 29980 1 1 171 LYS HD2 H -28.120 19.845 -19.398 1.00 . A A . 294 LYS HD2 1 1
10 29981 1 1 171 LYS HD3 H -27.266 18.966 -20.674 1.00 . A A . 294 LYS HD3 1 1
10 29982 1 1 171 LYS HE2 H -28.988 19.619 -22.325 1.00 . A A . 294 LYS HE2 1 1
10 29983 1 1 171 LYS HE3 H -29.894 20.479 -21.069 1.00 . A A . 294 LYS HE3 1 1
10 29984 1 1 171 LYS HG2 H -29.152 17.455 -20.976 1.00 . A A . 294 LYS HG2 1 1
10 29985 1 1 171 LYS HG3 H -30.146 18.375 -19.831 1.00 . A A . 294 LYS HG3 1 1
10 29986 1 1 171 LYS HZ1 H -28.549 21.954 -22.355 1.00 . A A . 294 LYS HZ1 1 1
10 29987 1 1 171 LYS HZ2 H -28.012 21.931 -20.798 1.00 . A A . 294 LYS HZ2 1 1
10 29988 1 1 171 LYS HZ3 H -27.176 21.130 -21.971 1.00 . A A . 294 LYS HZ3 1 1
10 29989 1 1 171 LYS N N -30.627 15.956 -18.662 1.00 . A A . 294 LYS N 1 1
10 29990 1 1 171 LYS NZ N -28.097 21.392 -21.648 1.00 . A A . 294 LYS NZ 1 1
10 29991 1 1 171 LYS O O -27.308 14.704 -17.979 1.00 . A A . 294 LYS O 1 1
10 29992 1 1 172 LEU C C -27.967 12.261 -16.710 1.00 . A A . 295 LEU C 1 1
10 29993 1 1 172 LEU CA C -28.645 13.392 -15.941 1.00 . A A . 295 LEU CA 1 1
10 29994 1 1 172 LEU CB C -29.703 12.824 -14.980 1.00 . A A . 295 LEU CB 1 1
10 29995 1 1 172 LEU CD1 C -31.404 13.436 -13.217 1.00 . A A . 295 LEU CD1 1 1
10 29996 1 1 172 LEU CD2 C -29.020 13.939 -12.796 1.00 . A A . 295 LEU CD2 1 1
10 29997 1 1 172 LEU CG C -30.091 13.838 -13.892 1.00 . A A . 295 LEU CG 1 1
10 29998 1 1 172 LEU H H -30.208 14.598 -16.751 1.00 . A A . 295 LEU H 1 1
10 29999 1 1 172 LEU HA H -27.861 13.882 -15.367 1.00 . A A . 295 LEU HA 1 1
10 30000 1 1 172 LEU HB2 H -30.583 12.519 -15.550 1.00 . A A . 295 LEU HB2 1 1
10 30001 1 1 172 LEU HB3 H -29.311 11.931 -14.496 1.00 . A A . 295 LEU HB3 1 1
10 30002 1 1 172 LEU HD11 H -32.207 13.411 -13.950 1.00 . A A . 295 LEU HD11 1 1
10 30003 1 1 172 LEU HD12 H -31.298 12.451 -12.763 1.00 . A A . 295 LEU HD12 1 1
10 30004 1 1 172 LEU HD13 H -31.659 14.162 -12.445 1.00 . A A . 295 LEU HD13 1 1
10 30005 1 1 172 LEU HD21 H -29.307 14.703 -12.072 1.00 . A A . 295 LEU HD21 1 1
10 30006 1 1 172 LEU HD22 H -28.923 12.986 -12.276 1.00 . A A . 295 LEU HD22 1 1
10 30007 1 1 172 LEU HD23 H -28.050 14.207 -13.210 1.00 . A A . 295 LEU HD23 1 1
10 30008 1 1 172 LEU HG H -30.235 14.805 -14.373 1.00 . A A . 295 LEU HG 1 1
10 30009 1 1 172 LEU N N -29.221 14.380 -16.855 1.00 . A A . 295 LEU N 1 1
10 30010 1 1 172 LEU O O -26.951 11.742 -16.261 1.00 . A A . 295 LEU O 1 1
10 30011 1 1 173 LYS C C -26.492 11.341 -19.212 1.00 . A A . 296 LYS C 1 1
10 30012 1 1 173 LYS CA C -27.894 10.900 -18.752 1.00 . A A . 296 LYS CA 1 1
10 30013 1 1 173 LYS CB C -28.820 10.656 -19.952 1.00 . A A . 296 LYS CB 1 1
10 30014 1 1 173 LYS CD C -31.065 9.686 -20.675 1.00 . A A . 296 LYS CD 1 1
10 30015 1 1 173 LYS CE C -31.411 10.782 -21.693 1.00 . A A . 296 LYS CE 1 1
10 30016 1 1 173 LYS CG C -30.206 10.172 -19.498 1.00 . A A . 296 LYS CG 1 1
10 30017 1 1 173 LYS H H -29.339 12.384 -18.173 1.00 . A A . 296 LYS H 1 1
10 30018 1 1 173 LYS HA H -27.792 9.965 -18.200 1.00 . A A . 296 LYS HA 1 1
10 30019 1 1 173 LYS HB2 H -28.922 11.580 -20.522 1.00 . A A . 296 LYS HB2 1 1
10 30020 1 1 173 LYS HB3 H -28.364 9.897 -20.589 1.00 . A A . 296 LYS HB3 1 1
10 30021 1 1 173 LYS HD2 H -30.534 8.882 -21.189 1.00 . A A . 296 LYS HD2 1 1
10 30022 1 1 173 LYS HD3 H -31.993 9.272 -20.276 1.00 . A A . 296 LYS HD3 1 1
10 30023 1 1 173 LYS HE2 H -30.504 11.182 -22.145 1.00 . A A . 296 LYS HE2 1 1
10 30024 1 1 173 LYS HE3 H -32.015 10.337 -22.485 1.00 . A A . 296 LYS HE3 1 1
10 30025 1 1 173 LYS HG2 H -30.073 9.333 -18.813 1.00 . A A . 296 LYS HG2 1 1
10 30026 1 1 173 LYS HG3 H -30.734 10.962 -18.964 1.00 . A A . 296 LYS HG3 1 1
10 30027 1 1 173 LYS HZ1 H -32.463 12.533 -21.810 1.00 . A A . 296 LYS HZ1 1 1
10 30028 1 1 173 LYS HZ2 H -33.008 11.516 -20.636 1.00 . A A . 296 LYS HZ2 1 1
10 30029 1 1 173 LYS HZ3 H -31.618 12.379 -20.410 1.00 . A A . 296 LYS HZ3 1 1
10 30030 1 1 173 LYS N N -28.502 11.898 -17.877 1.00 . A A . 296 LYS N 1 1
10 30031 1 1 173 LYS NZ N -32.184 11.883 -21.089 1.00 . A A . 296 LYS NZ 1 1
10 30032 1 1 173 LYS O O -25.513 10.594 -19.117 1.00 . A A . 296 LYS O 1 1
10 30033 1 1 174 ASP C C -24.156 13.254 -19.021 1.00 . A A . 297 ASP C 1 1
10 30034 1 1 174 ASP CA C -25.133 13.133 -20.187 1.00 . A A . 297 ASP CA 1 1
10 30035 1 1 174 ASP CB C -25.376 14.497 -20.844 1.00 . A A . 297 ASP CB 1 1
10 30036 1 1 174 ASP CG C -24.055 15.147 -21.240 1.00 . A A . 297 ASP CG 1 1
10 30037 1 1 174 ASP H H -27.201 13.177 -19.654 1.00 . A A . 297 ASP H 1 1
10 30038 1 1 174 ASP HA H -24.704 12.463 -20.934 1.00 . A A . 297 ASP HA 1 1
10 30039 1 1 174 ASP HB2 H -25.990 14.369 -21.735 1.00 . A A . 297 ASP HB2 1 1
10 30040 1 1 174 ASP HB3 H -25.895 15.160 -20.153 1.00 . A A . 297 ASP HB3 1 1
10 30041 1 1 174 ASP N N -26.393 12.573 -19.714 1.00 . A A . 297 ASP N 1 1
10 30042 1 1 174 ASP O O -23.015 12.799 -19.100 1.00 . A A . 297 ASP O 1 1
10 30043 1 1 174 ASP OD1 O -23.510 14.731 -22.285 1.00 . A A . 297 ASP OD1 1 1
10 30044 1 1 174 ASP OD2 O -23.612 16.039 -20.485 1.00 . A A . 297 ASP OD2 1 1
10 30045 1 1 175 LEU C C -23.314 12.660 -16.241 1.00 . A A . 298 LEU C 1 1
10 30046 1 1 175 LEU CA C -23.819 14.012 -16.725 1.00 . A A . 298 LEU CA 1 1
10 30047 1 1 175 LEU CB C -24.635 14.699 -15.632 1.00 . A A . 298 LEU CB 1 1
10 30048 1 1 175 LEU CD1 C -22.549 15.570 -14.439 1.00 . A A . 298 LEU CD1 1 1
10 30049 1 1 175 LEU CD2 C -24.735 15.471 -13.274 1.00 . A A . 298 LEU CD2 1 1
10 30050 1 1 175 LEU CG C -23.858 14.781 -14.310 1.00 . A A . 298 LEU CG 1 1
10 30051 1 1 175 LEU H H -25.572 14.199 -17.923 1.00 . A A . 298 LEU H 1 1
10 30052 1 1 175 LEU HA H -22.968 14.643 -16.986 1.00 . A A . 298 LEU HA 1 1
10 30053 1 1 175 LEU HB2 H -24.904 15.696 -15.971 1.00 . A A . 298 LEU HB2 1 1
10 30054 1 1 175 LEU HB3 H -25.548 14.129 -15.461 1.00 . A A . 298 LEU HB3 1 1
10 30055 1 1 175 LEU HD11 H -21.845 15.058 -15.090 1.00 . A A . 298 LEU HD11 1 1
10 30056 1 1 175 LEU HD12 H -22.748 16.566 -14.837 1.00 . A A . 298 LEU HD12 1 1
10 30057 1 1 175 LEU HD13 H -22.089 15.663 -13.456 1.00 . A A . 298 LEU HD13 1 1
10 30058 1 1 175 LEU HD21 H -25.657 14.908 -13.135 1.00 . A A . 298 LEU HD21 1 1
10 30059 1 1 175 LEU HD22 H -24.190 15.509 -12.337 1.00 . A A . 298 LEU HD22 1 1
10 30060 1 1 175 LEU HD23 H -24.966 16.487 -13.594 1.00 . A A . 298 LEU HD23 1 1
10 30061 1 1 175 LEU HG H -23.638 13.774 -13.946 1.00 . A A . 298 LEU HG 1 1
10 30062 1 1 175 LEU N N -24.619 13.853 -17.923 1.00 . A A . 298 LEU N 1 1
10 30063 1 1 175 LEU O O -22.140 12.524 -15.927 1.00 . A A . 298 LEU O 1 1
10 30064 1 1 176 PHE C C -22.625 9.867 -16.663 1.00 . A A . 299 PHE C 1 1
10 30065 1 1 176 PHE CA C -23.816 10.305 -15.807 1.00 . A A . 299 PHE CA 1 1
10 30066 1 1 176 PHE CB C -25.028 9.367 -15.962 1.00 . A A . 299 PHE CB 1 1
10 30067 1 1 176 PHE CD1 C -24.221 7.102 -15.194 1.00 . A A . 299 PHE CD1 1 1
10 30068 1 1 176 PHE CD2 C -24.663 7.445 -17.564 1.00 . A A . 299 PHE CD2 1 1
10 30069 1 1 176 PHE CE1 C -23.698 5.830 -15.479 1.00 . A A . 299 PHE CE1 1 1
10 30070 1 1 176 PHE CE2 C -24.125 6.181 -17.850 1.00 . A A . 299 PHE CE2 1 1
10 30071 1 1 176 PHE CG C -24.684 7.920 -16.238 1.00 . A A . 299 PHE CG 1 1
10 30072 1 1 176 PHE CZ C -23.624 5.384 -16.809 1.00 . A A . 299 PHE CZ 1 1
10 30073 1 1 176 PHE H H -25.160 11.845 -16.405 1.00 . A A . 299 PHE H 1 1
10 30074 1 1 176 PHE HA H -23.493 10.328 -14.764 1.00 . A A . 299 PHE HA 1 1
10 30075 1 1 176 PHE HB2 H -25.641 9.423 -15.064 1.00 . A A . 299 PHE HB2 1 1
10 30076 1 1 176 PHE HB3 H -25.643 9.703 -16.793 1.00 . A A . 299 PHE HB3 1 1
10 30077 1 1 176 PHE HD1 H -24.238 7.466 -14.180 1.00 . A A . 299 PHE HD1 1 1
10 30078 1 1 176 PHE HD2 H -25.013 8.064 -18.378 1.00 . A A . 299 PHE HD2 1 1
10 30079 1 1 176 PHE HE1 H -23.314 5.214 -14.680 1.00 . A A . 299 PHE HE1 1 1
10 30080 1 1 176 PHE HE2 H -24.073 5.839 -18.874 1.00 . A A . 299 PHE HE2 1 1
10 30081 1 1 176 PHE HZ H -23.148 4.446 -17.039 1.00 . A A . 299 PHE HZ 1 1
10 30082 1 1 176 PHE N N -24.193 11.661 -16.166 1.00 . A A . 299 PHE N 1 1
10 30083 1 1 176 PHE O O -21.594 9.464 -16.132 1.00 . A A . 299 PHE O 1 1
10 30084 1 1 177 THR C C -20.383 10.361 -18.579 1.00 . A A . 300 THR C 1 1
10 30085 1 1 177 THR CA C -21.691 9.626 -18.915 1.00 . A A . 300 THR CA 1 1
10 30086 1 1 177 THR CB C -22.168 9.882 -20.354 1.00 . A A . 300 THR CB 1 1
10 30087 1 1 177 THR CG2 C -21.212 9.251 -21.369 1.00 . A A . 300 THR CG2 1 1
10 30088 1 1 177 THR H H -23.626 10.349 -18.354 1.00 . A A . 300 THR H 1 1
10 30089 1 1 177 THR HA H -21.515 8.558 -18.797 1.00 . A A . 300 THR HA 1 1
10 30090 1 1 177 THR HB H -22.218 10.952 -20.553 1.00 . A A . 300 THR HB 1 1
10 30091 1 1 177 THR HG1 H -24.120 9.845 -20.087 1.00 . A A . 300 THR HG1 1 1
10 30092 1 1 177 THR HG21 H -21.589 9.426 -22.377 1.00 . A A . 300 THR HG21 1 1
10 30093 1 1 177 THR HG22 H -20.220 9.699 -21.283 1.00 . A A . 300 THR HG22 1 1
10 30094 1 1 177 THR HG23 H -21.141 8.177 -21.198 1.00 . A A . 300 THR HG23 1 1
10 30095 1 1 177 THR N N -22.751 9.994 -17.985 1.00 . A A . 300 THR N 1 1
10 30096 1 1 177 THR O O -19.314 9.754 -18.474 1.00 . A A . 300 THR O 1 1
10 30097 1 1 177 THR OG1 O -23.454 9.318 -20.547 1.00 . A A . 300 THR OG1 1 1
10 30098 1 1 178 GLU C C -18.694 12.006 -16.716 1.00 . A A . 301 GLU C 1 1
10 30099 1 1 178 GLU CA C -19.346 12.518 -18.008 1.00 . A A . 301 GLU CA 1 1
10 30100 1 1 178 GLU CB C -19.836 13.970 -17.881 1.00 . A A . 301 GLU CB 1 1
10 30101 1 1 178 GLU CD C -19.250 16.389 -17.407 1.00 . A A . 301 GLU CD 1 1
10 30102 1 1 178 GLU CG C -18.724 14.961 -17.514 1.00 . A A . 301 GLU CG 1 1
10 30103 1 1 178 GLU H H -21.395 12.097 -18.477 1.00 . A A . 301 GLU H 1 1
10 30104 1 1 178 GLU HA H -18.604 12.465 -18.806 1.00 . A A . 301 GLU HA 1 1
10 30105 1 1 178 GLU HB2 H -20.279 14.275 -18.831 1.00 . A A . 301 GLU HB2 1 1
10 30106 1 1 178 GLU HB3 H -20.603 14.023 -17.112 1.00 . A A . 301 GLU HB3 1 1
10 30107 1 1 178 GLU HG2 H -18.292 14.700 -16.547 1.00 . A A . 301 GLU HG2 1 1
10 30108 1 1 178 GLU HG3 H -17.948 14.927 -18.275 1.00 . A A . 301 GLU HG3 1 1
10 30109 1 1 178 GLU N N -20.473 11.678 -18.387 1.00 . A A . 301 GLU N 1 1
10 30110 1 1 178 GLU O O -17.477 11.827 -16.647 1.00 . A A . 301 GLU O 1 1
10 30111 1 1 178 GLU OE1 O -20.282 16.572 -16.725 1.00 . A A . 301 GLU OE1 1 1
10 30112 1 1 178 GLU OE2 O -18.598 17.282 -17.990 1.00 . A A . 301 GLU OE2 1 1
10 30113 1 1 179 LEU C C -18.368 9.901 -14.593 1.00 . A A . 302 LEU C 1 1
10 30114 1 1 179 LEU CA C -19.002 11.274 -14.413 1.00 . A A . 302 LEU CA 1 1
10 30115 1 1 179 LEU CB C -20.101 11.268 -13.346 1.00 . A A . 302 LEU CB 1 1
10 30116 1 1 179 LEU CD1 C -21.747 12.567 -12.008 1.00 . A A . 302 LEU CD1 1 1
10 30117 1 1 179 LEU CD2 C -19.445 13.475 -12.210 1.00 . A A . 302 LEU CD2 1 1
10 30118 1 1 179 LEU CG C -20.540 12.685 -12.936 1.00 . A A . 302 LEU CG 1 1
10 30119 1 1 179 LEU H H -20.497 11.878 -15.800 1.00 . A A . 302 LEU H 1 1
10 30120 1 1 179 LEU HA H -18.206 11.935 -14.077 1.00 . A A . 302 LEU HA 1 1
10 30121 1 1 179 LEU HB2 H -20.956 10.712 -13.733 1.00 . A A . 302 LEU HB2 1 1
10 30122 1 1 179 LEU HB3 H -19.729 10.749 -12.460 1.00 . A A . 302 LEU HB3 1 1
10 30123 1 1 179 LEU HD11 H -21.469 12.040 -11.094 1.00 . A A . 302 LEU HD11 1 1
10 30124 1 1 179 LEU HD12 H -22.126 13.558 -11.753 1.00 . A A . 302 LEU HD12 1 1
10 30125 1 1 179 LEU HD13 H -22.525 12.010 -12.525 1.00 . A A . 302 LEU HD13 1 1
10 30126 1 1 179 LEU HD21 H -19.050 12.898 -11.374 1.00 . A A . 302 LEU HD21 1 1
10 30127 1 1 179 LEU HD22 H -18.636 13.730 -12.892 1.00 . A A . 302 LEU HD22 1 1
10 30128 1 1 179 LEU HD23 H -19.866 14.406 -11.832 1.00 . A A . 302 LEU HD23 1 1
10 30129 1 1 179 LEU HG H -20.843 13.243 -13.820 1.00 . A A . 302 LEU HG 1 1
10 30130 1 1 179 LEU N N -19.499 11.767 -15.682 1.00 . A A . 302 LEU N 1 1
10 30131 1 1 179 LEU O O -17.326 9.654 -14.001 1.00 . A A . 302 LEU O 1 1
10 30132 1 1 180 GLN C C -16.887 7.962 -16.300 1.00 . A A . 303 GLN C 1 1
10 30133 1 1 180 GLN CA C -18.278 7.748 -15.702 1.00 . A A . 303 GLN CA 1 1
10 30134 1 1 180 GLN CB C -19.137 6.849 -16.602 1.00 . A A . 303 GLN CB 1 1
10 30135 1 1 180 GLN CD C -20.047 5.440 -14.637 1.00 . A A . 303 GLN CD 1 1
10 30136 1 1 180 GLN CG C -20.363 6.266 -15.884 1.00 . A A . 303 GLN CG 1 1
10 30137 1 1 180 GLN H H -19.803 9.248 -15.883 1.00 . A A . 303 GLN H 1 1
10 30138 1 1 180 GLN HA H -18.119 7.250 -14.747 1.00 . A A . 303 GLN HA 1 1
10 30139 1 1 180 GLN HB2 H -19.475 7.415 -17.468 1.00 . A A . 303 GLN HB2 1 1
10 30140 1 1 180 GLN HB3 H -18.525 6.024 -16.971 1.00 . A A . 303 GLN HB3 1 1
10 30141 1 1 180 GLN HE21 H -18.200 4.882 -15.314 1.00 . A A . 303 GLN HE21 1 1
10 30142 1 1 180 GLN HE22 H -18.666 4.282 -13.740 1.00 . A A . 303 GLN HE22 1 1
10 30143 1 1 180 GLN HG2 H -21.032 7.075 -15.597 1.00 . A A . 303 GLN HG2 1 1
10 30144 1 1 180 GLN HG3 H -20.885 5.622 -16.589 1.00 . A A . 303 GLN HG3 1 1
10 30145 1 1 180 GLN N N -18.929 9.018 -15.421 1.00 . A A . 303 GLN N 1 1
10 30146 1 1 180 GLN NE2 N -18.880 4.803 -14.575 1.00 . A A . 303 GLN NE2 1 1
10 30147 1 1 180 GLN O O -15.923 7.376 -15.806 1.00 . A A . 303 GLN O 1 1
10 30148 1 1 180 GLN OE1 O -20.854 5.373 -13.717 1.00 . A A . 303 GLN OE1 1 1
10 30149 1 1 181 LYS C C -14.454 9.605 -16.958 1.00 . A A . 304 LYS C 1 1
10 30150 1 1 181 LYS CA C -15.432 8.954 -17.947 1.00 . A A . 304 LYS CA 1 1
10 30151 1 1 181 LYS CB C -15.491 9.575 -19.354 1.00 . A A . 304 LYS CB 1 1
10 30152 1 1 181 LYS CD C -14.322 11.852 -19.322 1.00 . A A . 304 LYS CD 1 1
10 30153 1 1 181 LYS CE C -14.464 13.318 -19.747 1.00 . A A . 304 LYS CE 1 1
10 30154 1 1 181 LYS CG C -15.655 11.096 -19.459 1.00 . A A . 304 LYS CG 1 1
10 30155 1 1 181 LYS H H -17.566 9.260 -17.737 1.00 . A A . 304 LYS H 1 1
10 30156 1 1 181 LYS HA H -15.049 7.946 -18.120 1.00 . A A . 304 LYS HA 1 1
10 30157 1 1 181 LYS HB2 H -14.585 9.291 -19.891 1.00 . A A . 304 LYS HB2 1 1
10 30158 1 1 181 LYS HB3 H -16.330 9.111 -19.876 1.00 . A A . 304 LYS HB3 1 1
10 30159 1 1 181 LYS HD2 H -13.951 11.816 -18.298 1.00 . A A . 304 LYS HD2 1 1
10 30160 1 1 181 LYS HD3 H -13.577 11.385 -19.971 1.00 . A A . 304 LYS HD3 1 1
10 30161 1 1 181 LYS HE2 H -13.486 13.801 -19.689 1.00 . A A . 304 LYS HE2 1 1
10 30162 1 1 181 LYS HE3 H -14.812 13.370 -20.780 1.00 . A A . 304 LYS HE3 1 1
10 30163 1 1 181 LYS HG2 H -16.059 11.305 -20.451 1.00 . A A . 304 LYS HG2 1 1
10 30164 1 1 181 LYS HG3 H -16.378 11.436 -18.724 1.00 . A A . 304 LYS HG3 1 1
10 30165 1 1 181 LYS HZ1 H -16.308 13.606 -18.912 1.00 . A A . 304 LYS HZ1 1 1
10 30166 1 1 181 LYS HZ2 H -15.059 14.049 -17.933 1.00 . A A . 304 LYS HZ2 1 1
10 30167 1 1 181 LYS HZ3 H -15.486 15.005 -19.205 1.00 . A A . 304 LYS HZ3 1 1
10 30168 1 1 181 LYS N N -16.754 8.784 -17.348 1.00 . A A . 304 LYS N 1 1
10 30169 1 1 181 LYS NZ N -15.402 14.051 -18.882 1.00 . A A . 304 LYS NZ 1 1
10 30170 1 1 181 LYS O O -13.271 9.273 -16.958 1.00 . A A . 304 LYS O 1 1
10 30171 1 1 182 LYS C C -13.706 9.845 -14.036 1.00 . A A . 305 LYS C 1 1
10 30172 1 1 182 LYS CA C -14.121 10.991 -14.972 1.00 . A A . 305 LYS CA 1 1
10 30173 1 1 182 LYS CB C -14.859 12.105 -14.218 1.00 . A A . 305 LYS CB 1 1
10 30174 1 1 182 LYS CD C -15.971 14.389 -14.513 1.00 . A A . 305 LYS CD 1 1
10 30175 1 1 182 LYS CE C -15.704 14.797 -13.058 1.00 . A A . 305 LYS CE 1 1
10 30176 1 1 182 LYS CG C -14.968 13.372 -15.077 1.00 . A A . 305 LYS CG 1 1
10 30177 1 1 182 LYS H H -15.912 10.771 -16.139 1.00 . A A . 305 LYS H 1 1
10 30178 1 1 182 LYS HA H -13.206 11.420 -15.385 1.00 . A A . 305 LYS HA 1 1
10 30179 1 1 182 LYS HB2 H -15.852 11.758 -13.935 1.00 . A A . 305 LYS HB2 1 1
10 30180 1 1 182 LYS HB3 H -14.301 12.340 -13.311 1.00 . A A . 305 LYS HB3 1 1
10 30181 1 1 182 LYS HD2 H -15.956 15.281 -15.141 1.00 . A A . 305 LYS HD2 1 1
10 30182 1 1 182 LYS HD3 H -16.970 13.956 -14.574 1.00 . A A . 305 LYS HD3 1 1
10 30183 1 1 182 LYS HE2 H -16.448 15.537 -12.762 1.00 . A A . 305 LYS HE2 1 1
10 30184 1 1 182 LYS HE3 H -15.807 13.933 -12.400 1.00 . A A . 305 LYS HE3 1 1
10 30185 1 1 182 LYS HG2 H -13.982 13.827 -15.175 1.00 . A A . 305 LYS HG2 1 1
10 30186 1 1 182 LYS HG3 H -15.311 13.094 -16.073 1.00 . A A . 305 LYS HG3 1 1
10 30187 1 1 182 LYS HZ1 H -14.267 16.193 -13.483 1.00 . A A . 305 LYS HZ1 1 1
10 30188 1 1 182 LYS HZ2 H -14.237 15.663 -11.924 1.00 . A A . 305 LYS HZ2 1 1
10 30189 1 1 182 LYS HZ3 H -13.660 14.701 -13.131 1.00 . A A . 305 LYS HZ3 1 1
10 30190 1 1 182 LYS N N -14.937 10.489 -16.076 1.00 . A A . 305 LYS N 1 1
10 30191 1 1 182 LYS NZ N -14.363 15.384 -12.887 1.00 . A A . 305 LYS NZ 1 1
10 30192 1 1 182 LYS O O -12.518 9.663 -13.775 1.00 . A A . 305 LYS O 1 1
10 30193 1 1 183 ILE C C -13.377 6.996 -13.300 1.00 . A A . 306 ILE C 1 1
10 30194 1 1 183 ILE CA C -14.415 7.917 -12.665 1.00 . A A . 306 ILE CA 1 1
10 30195 1 1 183 ILE CB C -15.712 7.162 -12.301 1.00 . A A . 306 ILE CB 1 1
10 30196 1 1 183 ILE CD1 C -18.051 7.539 -11.321 1.00 . A A . 306 ILE CD1 1 1
10 30197 1 1 183 ILE CG1 C -16.597 8.022 -11.380 1.00 . A A . 306 ILE CG1 1 1
10 30198 1 1 183 ILE CG2 C -15.374 5.847 -11.575 1.00 . A A . 306 ILE CG2 1 1
10 30199 1 1 183 ILE H H -15.622 9.236 -13.823 1.00 . A A . 306 ILE H 1 1
10 30200 1 1 183 ILE HA H -13.988 8.297 -11.737 1.00 . A A . 306 ILE HA 1 1
10 30201 1 1 183 ILE HB H -16.256 6.927 -13.215 1.00 . A A . 306 ILE HB 1 1
10 30202 1 1 183 ILE HD11 H -18.119 6.563 -10.845 1.00 . A A . 306 ILE HD11 1 1
10 30203 1 1 183 ILE HD12 H -18.638 8.248 -10.738 1.00 . A A . 306 ILE HD12 1 1
10 30204 1 1 183 ILE HD13 H -18.469 7.482 -12.327 1.00 . A A . 306 ILE HD13 1 1
10 30205 1 1 183 ILE HG12 H -16.182 8.019 -10.373 1.00 . A A . 306 ILE HG12 1 1
10 30206 1 1 183 ILE HG13 H -16.610 9.048 -11.736 1.00 . A A . 306 ILE HG13 1 1
10 30207 1 1 183 ILE HG21 H -14.884 5.151 -12.256 1.00 . A A . 306 ILE HG21 1 1
10 30208 1 1 183 ILE HG22 H -14.712 6.044 -10.728 1.00 . A A . 306 ILE HG22 1 1
10 30209 1 1 183 ILE HG23 H -16.277 5.363 -11.211 1.00 . A A . 306 ILE HG23 1 1
10 30210 1 1 183 ILE N N -14.668 9.060 -13.540 1.00 . A A . 306 ILE N 1 1
10 30211 1 1 183 ILE O O -12.522 6.473 -12.592 1.00 . A A . 306 ILE O 1 1
10 30212 1 1 184 TYR C C -10.961 6.417 -14.878 1.00 . A A . 307 TYR C 1 1
10 30213 1 1 184 TYR CA C -12.386 6.010 -15.282 1.00 . A A . 307 TYR CA 1 1
10 30214 1 1 184 TYR CB C -12.574 5.985 -16.804 1.00 . A A . 307 TYR CB 1 1
10 30215 1 1 184 TYR CD1 C -12.228 3.556 -17.352 1.00 . A A . 307 TYR CD1 1 1
10 30216 1 1 184 TYR CD2 C -10.397 5.114 -17.729 1.00 . A A . 307 TYR CD2 1 1
10 30217 1 1 184 TYR CE1 C -11.335 2.478 -17.479 1.00 . A A . 307 TYR CE1 1 1
10 30218 1 1 184 TYR CE2 C -9.499 4.038 -17.806 1.00 . A A . 307 TYR CE2 1 1
10 30219 1 1 184 TYR CG C -11.754 4.880 -17.436 1.00 . A A . 307 TYR CG 1 1
10 30220 1 1 184 TYR CZ C -9.961 2.725 -17.623 1.00 . A A . 307 TYR CZ 1 1
10 30221 1 1 184 TYR H H -14.165 7.211 -15.166 1.00 . A A . 307 TYR H 1 1
10 30222 1 1 184 TYR HA H -12.536 4.998 -14.919 1.00 . A A . 307 TYR HA 1 1
10 30223 1 1 184 TYR HB2 H -13.627 5.818 -17.034 1.00 . A A . 307 TYR HB2 1 1
10 30224 1 1 184 TYR HB3 H -12.278 6.945 -17.227 1.00 . A A . 307 TYR HB3 1 1
10 30225 1 1 184 TYR HD1 H -13.262 3.364 -17.105 1.00 . A A . 307 TYR HD1 1 1
10 30226 1 1 184 TYR HD2 H -10.021 6.125 -17.786 1.00 . A A . 307 TYR HD2 1 1
10 30227 1 1 184 TYR HE1 H -11.685 1.468 -17.324 1.00 . A A . 307 TYR HE1 1 1
10 30228 1 1 184 TYR HE2 H -8.441 4.230 -17.914 1.00 . A A . 307 TYR HE2 1 1
10 30229 1 1 184 TYR HH H -8.350 2.005 -16.865 1.00 . A A . 307 TYR HH 1 1
10 30230 1 1 184 TYR N N -13.399 6.819 -14.624 1.00 . A A . 307 TYR N 1 1
10 30231 1 1 184 TYR O O -10.108 5.558 -14.679 1.00 . A A . 307 TYR O 1 1
10 30232 1 1 184 TYR OH O -9.073 1.710 -17.436 1.00 . A A . 307 TYR OH 1 1
10 30233 1 1 185 VAL C C -9.093 7.741 -12.833 1.00 . A A . 308 VAL C 1 1
10 30234 1 1 185 VAL CA C -9.392 8.199 -14.268 1.00 . A A . 308 VAL CA 1 1
10 30235 1 1 185 VAL CB C -9.318 9.733 -14.405 1.00 . A A . 308 VAL CB 1 1
10 30236 1 1 185 VAL CG1 C -7.907 10.247 -14.084 1.00 . A A . 308 VAL CG1 1 1
10 30237 1 1 185 VAL CG2 C -9.686 10.181 -15.827 1.00 . A A . 308 VAL CG2 1 1
10 30238 1 1 185 VAL H H -11.471 8.370 -14.773 1.00 . A A . 308 VAL H 1 1
10 30239 1 1 185 VAL HA H -8.637 7.763 -14.920 1.00 . A A . 308 VAL HA 1 1
10 30240 1 1 185 VAL HB H -10.012 10.196 -13.703 1.00 . A A . 308 VAL HB 1 1
10 30241 1 1 185 VAL HG11 H -7.650 10.037 -13.046 1.00 . A A . 308 VAL HG11 1 1
10 30242 1 1 185 VAL HG12 H -7.176 9.770 -14.738 1.00 . A A . 308 VAL HG12 1 1
10 30243 1 1 185 VAL HG13 H -7.865 11.326 -14.233 1.00 . A A . 308 VAL HG13 1 1
10 30244 1 1 185 VAL HG21 H -10.723 9.936 -16.055 1.00 . A A . 308 VAL HG21 1 1
10 30245 1 1 185 VAL HG22 H -9.567 11.261 -15.915 1.00 . A A . 308 VAL HG22 1 1
10 30246 1 1 185 VAL HG23 H -9.036 9.692 -16.553 1.00 . A A . 308 VAL HG23 1 1
10 30247 1 1 185 VAL N N -10.700 7.713 -14.704 1.00 . A A . 308 VAL N 1 1
10 30248 1 1 185 VAL O O -7.953 7.419 -12.497 1.00 . A A . 308 VAL O 1 1
10 30249 1 1 186 ILE C C -9.751 5.795 -10.502 1.00 . A A . 309 ILE C 1 1
10 30250 1 1 186 ILE CA C -10.016 7.296 -10.588 1.00 . A A . 309 ILE CA 1 1
10 30251 1 1 186 ILE CB C -11.311 7.645 -9.848 1.00 . A A . 309 ILE CB 1 1
10 30252 1 1 186 ILE CD1 C -10.716 10.127 -9.498 1.00 . A A . 309 ILE CD1 1 1
10 30253 1 1 186 ILE CG1 C -11.741 9.115 -10.021 1.00 . A A . 309 ILE CG1 1 1
10 30254 1 1 186 ILE CG2 C -11.216 7.282 -8.361 1.00 . A A . 309 ILE CG2 1 1
10 30255 1 1 186 ILE H H -11.045 7.862 -12.361 1.00 . A A . 309 ILE H 1 1
10 30256 1 1 186 ILE HA H -9.181 7.817 -10.126 1.00 . A A . 309 ILE HA 1 1
10 30257 1 1 186 ILE HB H -12.075 7.008 -10.291 1.00 . A A . 309 ILE HB 1 1
10 30258 1 1 186 ILE HD11 H -10.524 9.966 -8.437 1.00 . A A . 309 ILE HD11 1 1
10 30259 1 1 186 ILE HD12 H -9.782 10.047 -10.053 1.00 . A A . 309 ILE HD12 1 1
10 30260 1 1 186 ILE HD13 H -11.112 11.134 -9.632 1.00 . A A . 309 ILE HD13 1 1
10 30261 1 1 186 ILE HG12 H -11.923 9.330 -11.073 1.00 . A A . 309 ILE HG12 1 1
10 30262 1 1 186 ILE HG13 H -12.681 9.267 -9.488 1.00 . A A . 309 ILE HG13 1 1
10 30263 1 1 186 ILE HG21 H -10.311 7.698 -7.918 1.00 . A A . 309 ILE HG21 1 1
10 30264 1 1 186 ILE HG22 H -12.085 7.668 -7.828 1.00 . A A . 309 ILE HG22 1 1
10 30265 1 1 186 ILE HG23 H -11.199 6.198 -8.248 1.00 . A A . 309 ILE HG23 1 1
10 30266 1 1 186 ILE N N -10.119 7.704 -11.984 1.00 . A A . 309 ILE N 1 1
10 30267 1 1 186 ILE O O -8.901 5.358 -9.734 1.00 . A A . 309 ILE O 1 1
10 30268 1 1 187 GLU C C -8.816 3.409 -12.064 1.00 . A A . 310 GLU C 1 1
10 30269 1 1 187 GLU CA C -10.226 3.595 -11.505 1.00 . A A . 310 GLU CA 1 1
10 30270 1 1 187 GLU CB C -11.280 3.021 -12.461 1.00 . A A . 310 GLU CB 1 1
10 30271 1 1 187 GLU CD C -13.729 2.431 -12.723 1.00 . A A . 310 GLU CD 1 1
10 30272 1 1 187 GLU CG C -12.661 3.004 -11.800 1.00 . A A . 310 GLU CG 1 1
10 30273 1 1 187 GLU H H -11.183 5.470 -11.870 1.00 . A A . 310 GLU H 1 1
10 30274 1 1 187 GLU HA H -10.286 3.064 -10.556 1.00 . A A . 310 GLU HA 1 1
10 30275 1 1 187 GLU HB2 H -11.325 3.618 -13.371 1.00 . A A . 310 GLU HB2 1 1
10 30276 1 1 187 GLU HB3 H -11.005 1.999 -12.725 1.00 . A A . 310 GLU HB3 1 1
10 30277 1 1 187 GLU HG2 H -12.602 2.392 -10.902 1.00 . A A . 310 GLU HG2 1 1
10 30278 1 1 187 GLU HG3 H -12.950 4.015 -11.516 1.00 . A A . 310 GLU HG3 1 1
10 30279 1 1 187 GLU N N -10.482 5.014 -11.297 1.00 . A A . 310 GLU N 1 1
10 30280 1 1 187 GLU O O -8.107 2.477 -11.697 1.00 . A A . 310 GLU O 1 1
10 30281 1 1 187 GLU OE1 O -14.004 3.087 -13.753 1.00 . A A . 310 GLU OE1 1 1
10 30282 1 1 187 GLU OE2 O -14.252 1.348 -12.384 1.00 . A A . 310 GLU OE2 1 1
10 30283 1 1 188 GLY C C -6.924 3.033 -14.440 1.00 . A A . 311 GLY C 1 1
10 30284 1 1 188 GLY CA C -7.135 4.310 -13.627 1.00 . A A . 311 GLY CA 1 1
10 30285 1 1 188 GLY H H -9.104 5.035 -13.201 1.00 . A A . 311 GLY H 1 1
10 30286 1 1 188 GLY HA2 H -7.087 5.169 -14.294 1.00 . A A . 311 GLY HA2 1 1
10 30287 1 1 188 GLY HA3 H -6.340 4.399 -12.886 1.00 . A A . 311 GLY HA3 1 1
10 30288 1 1 188 GLY N N -8.425 4.318 -12.955 1.00 . A A . 311 GLY N 1 1
10 30289 1 1 188 GLY O O -7.711 2.817 -15.390 1.00 . A A . 311 GLY O 1 1
10 30290 1 1 188 GLY OXT O -5.962 2.301 -14.122 1.00 . A A . 311 GLY OXT 1 1
11 30291 1 1 1 MET C C -7.659 9.223 -2.125 1.00 . A A . 124 MET C 1 1
11 30292 1 1 1 MET CA C -7.022 9.014 -0.749 1.00 . A A . 124 MET CA 1 1
11 30293 1 1 1 MET CB C -7.396 10.166 0.194 1.00 . A A . 124 MET CB 1 1
11 30294 1 1 1 MET CE C -9.397 8.608 2.237 1.00 . A A . 124 MET CE 1 1
11 30295 1 1 1 MET CG C -6.992 9.905 1.654 1.00 . A A . 124 MET CG 1 1
11 30296 1 1 1 MET H1 H -5.210 8.550 0.076 1.00 . A A . 124 MET H1 1 1
11 30297 1 1 1 MET H2 H -5.340 8.128 -1.511 1.00 . A A . 124 MET H2 1 1
11 30298 1 1 1 MET H3 H -5.118 9.711 -1.087 1.00 . A A . 124 MET H3 1 1
11 30299 1 1 1 MET HA H -7.444 8.088 -0.355 1.00 . A A . 124 MET HA 1 1
11 30300 1 1 1 MET HB2 H -6.914 11.083 -0.148 1.00 . A A . 124 MET HB2 1 1
11 30301 1 1 1 MET HB3 H -8.475 10.319 0.155 1.00 . A A . 124 MET HB3 1 1
11 30302 1 1 1 MET HE1 H -9.907 7.783 2.728 1.00 . A A . 124 MET HE1 1 1
11 30303 1 1 1 MET HE2 H -9.698 9.548 2.697 1.00 . A A . 124 MET HE2 1 1
11 30304 1 1 1 MET HE3 H -9.659 8.606 1.180 1.00 . A A . 124 MET HE3 1 1
11 30305 1 1 1 MET HG2 H -5.906 9.883 1.723 1.00 . A A . 124 MET HG2 1 1
11 30306 1 1 1 MET HG3 H -7.346 10.743 2.256 1.00 . A A . 124 MET HG3 1 1
11 30307 1 1 1 MET N N -5.557 8.840 -0.828 1.00 . A A . 124 MET N 1 1
11 30308 1 1 1 MET O O -8.791 8.798 -2.337 1.00 . A A . 124 MET O 1 1
11 30309 1 1 1 MET SD S -7.615 8.385 2.426 1.00 . A A . 124 MET SD 1 1
11 30310 1 1 2 ALA C C -7.636 8.909 -5.211 1.00 . A A . 125 ALA C 1 1
11 30311 1 1 2 ALA CA C -7.440 10.186 -4.383 1.00 . A A . 125 ALA CA 1 1
11 30312 1 1 2 ALA CB C -6.515 11.210 -5.051 1.00 . A A . 125 ALA CB 1 1
11 30313 1 1 2 ALA H H -6.017 10.193 -2.803 1.00 . A A . 125 ALA H 1 1
11 30314 1 1 2 ALA HA H -8.420 10.655 -4.277 1.00 . A A . 125 ALA HA 1 1
11 30315 1 1 2 ALA HB1 H -5.493 10.833 -5.106 1.00 . A A . 125 ALA HB1 1 1
11 30316 1 1 2 ALA HB2 H -6.875 11.433 -6.057 1.00 . A A . 125 ALA HB2 1 1
11 30317 1 1 2 ALA HB3 H -6.515 12.133 -4.469 1.00 . A A . 125 ALA HB3 1 1
11 30318 1 1 2 ALA N N -6.940 9.871 -3.050 1.00 . A A . 125 ALA N 1 1
11 30319 1 1 2 ALA O O -8.628 8.211 -5.029 1.00 . A A . 125 ALA O 1 1
11 30320 1 1 3 SER C C -6.641 6.130 -6.369 1.00 . A A . 126 SER C 1 1
11 30321 1 1 3 SER CA C -6.889 7.475 -7.052 1.00 . A A . 126 SER CA 1 1
11 30322 1 1 3 SER CB C -5.994 7.682 -8.276 1.00 . A A . 126 SER CB 1 1
11 30323 1 1 3 SER H H -5.960 9.222 -6.336 1.00 . A A . 126 SER H 1 1
11 30324 1 1 3 SER HA H -7.915 7.485 -7.406 1.00 . A A . 126 SER HA 1 1
11 30325 1 1 3 SER HB2 H -4.961 7.424 -8.036 1.00 . A A . 126 SER HB2 1 1
11 30326 1 1 3 SER HB3 H -6.348 7.024 -9.074 1.00 . A A . 126 SER HB3 1 1
11 30327 1 1 3 SER HG H -5.634 9.130 -9.536 1.00 . A A . 126 SER HG 1 1
11 30328 1 1 3 SER N N -6.718 8.590 -6.130 1.00 . A A . 126 SER N 1 1
11 30329 1 1 3 SER O O -5.636 5.472 -6.626 1.00 . A A . 126 SER O 1 1
11 30330 1 1 3 SER OG O -6.055 9.039 -8.676 1.00 . A A . 126 SER OG 1 1
11 30331 1 1 4 LYS C C -8.086 3.320 -5.342 1.00 . A A . 127 LYS C 1 1
11 30332 1 1 4 LYS CA C -7.420 4.524 -4.683 1.00 . A A . 127 LYS CA 1 1
11 30333 1 1 4 LYS CB C -8.054 4.741 -3.301 1.00 . A A . 127 LYS CB 1 1
11 30334 1 1 4 LYS CD C -6.294 5.190 -1.483 1.00 . A A . 127 LYS CD 1 1
11 30335 1 1 4 LYS CE C -5.096 4.528 -2.174 1.00 . A A . 127 LYS CE 1 1
11 30336 1 1 4 LYS CG C -7.346 5.788 -2.431 1.00 . A A . 127 LYS CG 1 1
11 30337 1 1 4 LYS H H -8.312 6.375 -5.265 1.00 . A A . 127 LYS H 1 1
11 30338 1 1 4 LYS HA H -6.369 4.279 -4.576 1.00 . A A . 127 LYS HA 1 1
11 30339 1 1 4 LYS HB2 H -9.080 5.074 -3.461 1.00 . A A . 127 LYS HB2 1 1
11 30340 1 1 4 LYS HB3 H -8.096 3.797 -2.754 1.00 . A A . 127 LYS HB3 1 1
11 30341 1 1 4 LYS HD2 H -5.931 5.979 -0.823 1.00 . A A . 127 LYS HD2 1 1
11 30342 1 1 4 LYS HD3 H -6.781 4.443 -0.854 1.00 . A A . 127 LYS HD3 1 1
11 30343 1 1 4 LYS HE2 H -4.382 4.219 -1.408 1.00 . A A . 127 LYS HE2 1 1
11 30344 1 1 4 LYS HE3 H -5.424 3.632 -2.701 1.00 . A A . 127 LYS HE3 1 1
11 30345 1 1 4 LYS HG2 H -6.928 6.582 -3.047 1.00 . A A . 127 LYS HG2 1 1
11 30346 1 1 4 LYS HG3 H -8.121 6.227 -1.797 1.00 . A A . 127 LYS HG3 1 1
11 30347 1 1 4 LYS HZ1 H -3.628 4.974 -3.529 1.00 . A A . 127 LYS HZ1 1 1
11 30348 1 1 4 LYS HZ2 H -5.055 5.735 -3.831 1.00 . A A . 127 LYS HZ2 1 1
11 30349 1 1 4 LYS HZ3 H -4.085 6.259 -2.604 1.00 . A A . 127 LYS HZ3 1 1
11 30350 1 1 4 LYS N N -7.547 5.739 -5.471 1.00 . A A . 127 LYS N 1 1
11 30351 1 1 4 LYS NZ N -4.414 5.446 -3.105 1.00 . A A . 127 LYS NZ 1 1
11 30352 1 1 4 LYS O O -7.853 2.193 -4.906 1.00 . A A . 127 LYS O 1 1
11 30353 1 1 5 GLY C C -10.928 2.076 -5.859 1.00 . A A . 128 GLY C 1 1
11 30354 1 1 5 GLY CA C -9.817 2.449 -6.841 1.00 . A A . 128 GLY CA 1 1
11 30355 1 1 5 GLY H H -9.073 4.446 -6.715 1.00 . A A . 128 GLY H 1 1
11 30356 1 1 5 GLY HA2 H -10.309 2.818 -7.734 1.00 . A A . 128 GLY HA2 1 1
11 30357 1 1 5 GLY HA3 H -9.221 1.570 -7.086 1.00 . A A . 128 GLY HA3 1 1
11 30358 1 1 5 GLY N N -8.978 3.521 -6.317 1.00 . A A . 128 GLY N 1 1
11 30359 1 1 5 GLY O O -12.090 1.964 -6.240 1.00 . A A . 128 GLY O 1 1
11 30360 1 1 6 ASN C C -12.179 3.121 -3.283 1.00 . A A . 129 ASN C 1 1
11 30361 1 1 6 ASN CA C -11.524 1.750 -3.506 1.00 . A A . 129 ASN CA 1 1
11 30362 1 1 6 ASN CB C -10.761 1.265 -2.269 1.00 . A A . 129 ASN CB 1 1
11 30363 1 1 6 ASN CG C -11.705 0.814 -1.167 1.00 . A A . 129 ASN CG 1 1
11 30364 1 1 6 ASN H H -9.596 1.920 -4.340 1.00 . A A . 129 ASN H 1 1
11 30365 1 1 6 ASN HA H -12.264 1.002 -3.789 1.00 . A A . 129 ASN HA 1 1
11 30366 1 1 6 ASN HB2 H -10.147 0.407 -2.545 1.00 . A A . 129 ASN HB2 1 1
11 30367 1 1 6 ASN HB3 H -10.106 2.054 -1.895 1.00 . A A . 129 ASN HB3 1 1
11 30368 1 1 6 ASN HD21 H -10.155 0.382 0.076 1.00 . A A . 129 ASN HD21 1 1
11 30369 1 1 6 ASN HD22 H -11.769 -0.038 0.655 1.00 . A A . 129 ASN HD22 1 1
11 30370 1 1 6 ASN N N -10.576 1.887 -4.587 1.00 . A A . 129 ASN N 1 1
11 30371 1 1 6 ASN ND2 N -11.163 0.357 -0.049 1.00 . A A . 129 ASN ND2 1 1
11 30372 1 1 6 ASN O O -11.477 4.105 -3.059 1.00 . A A . 129 ASN O 1 1
11 30373 1 1 6 ASN OD1 O -12.917 0.857 -1.324 1.00 . A A . 129 ASN OD1 1 1
11 30374 1 1 7 VAL C C -15.523 4.270 -2.526 1.00 . A A . 130 VAL C 1 1
11 30375 1 1 7 VAL CA C -14.252 4.462 -3.344 1.00 . A A . 130 VAL CA 1 1
11 30376 1 1 7 VAL CB C -14.621 4.903 -4.770 1.00 . A A . 130 VAL CB 1 1
11 30377 1 1 7 VAL CG1 C -15.515 6.147 -4.726 1.00 . A A . 130 VAL CG1 1 1
11 30378 1 1 7 VAL CG2 C -13.372 5.192 -5.603 1.00 . A A . 130 VAL CG2 1 1
11 30379 1 1 7 VAL H H -14.033 2.370 -3.556 1.00 . A A . 130 VAL H 1 1
11 30380 1 1 7 VAL HA H -13.656 5.248 -2.880 1.00 . A A . 130 VAL HA 1 1
11 30381 1 1 7 VAL HB H -15.175 4.105 -5.260 1.00 . A A . 130 VAL HB 1 1
11 30382 1 1 7 VAL HG11 H -15.699 6.515 -5.735 1.00 . A A . 130 VAL HG11 1 1
11 30383 1 1 7 VAL HG12 H -16.474 5.897 -4.273 1.00 . A A . 130 VAL HG12 1 1
11 30384 1 1 7 VAL HG13 H -15.034 6.924 -4.137 1.00 . A A . 130 VAL HG13 1 1
11 30385 1 1 7 VAL HG21 H -12.870 4.266 -5.865 1.00 . A A . 130 VAL HG21 1 1
11 30386 1 1 7 VAL HG22 H -13.650 5.703 -6.525 1.00 . A A . 130 VAL HG22 1 1
11 30387 1 1 7 VAL HG23 H -12.683 5.807 -5.030 1.00 . A A . 130 VAL HG23 1 1
11 30388 1 1 7 VAL N N -13.504 3.214 -3.385 1.00 . A A . 130 VAL N 1 1
11 30389 1 1 7 VAL O O -16.326 3.402 -2.840 1.00 . A A . 130 VAL O 1 1
11 30390 1 1 8 ASP C C -17.787 6.339 -1.414 1.00 . A A . 131 ASP C 1 1
11 30391 1 1 8 ASP CA C -16.992 5.192 -0.793 1.00 . A A . 131 ASP CA 1 1
11 30392 1 1 8 ASP CB C -16.725 5.473 0.692 1.00 . A A . 131 ASP CB 1 1
11 30393 1 1 8 ASP CG C -16.270 4.275 1.516 1.00 . A A . 131 ASP CG 1 1
11 30394 1 1 8 ASP H H -15.059 5.857 -1.365 1.00 . A A . 131 ASP H 1 1
11 30395 1 1 8 ASP HA H -17.581 4.282 -0.885 1.00 . A A . 131 ASP HA 1 1
11 30396 1 1 8 ASP HB2 H -15.978 6.261 0.772 1.00 . A A . 131 ASP HB2 1 1
11 30397 1 1 8 ASP HB3 H -17.654 5.815 1.141 1.00 . A A . 131 ASP HB3 1 1
11 30398 1 1 8 ASP N N -15.733 5.112 -1.516 1.00 . A A . 131 ASP N 1 1
11 30399 1 1 8 ASP O O -17.551 7.492 -1.056 1.00 . A A . 131 ASP O 1 1
11 30400 1 1 8 ASP OD1 O -16.437 3.130 1.044 1.00 . A A . 131 ASP OD1 1 1
11 30401 1 1 8 ASP OD2 O -15.765 4.534 2.630 1.00 . A A . 131 ASP OD2 1 1
11 30402 1 1 9 LEU C C -20.906 7.134 -2.263 1.00 . A A . 132 LEU C 1 1
11 30403 1 1 9 LEU CA C -19.558 7.027 -2.991 1.00 . A A . 132 LEU CA 1 1
11 30404 1 1 9 LEU CB C -19.712 6.707 -4.492 1.00 . A A . 132 LEU CB 1 1
11 30405 1 1 9 LEU CD1 C -20.179 7.618 -6.834 1.00 . A A . 132 LEU CD1 1 1
11 30406 1 1 9 LEU CD2 C -21.552 8.449 -4.959 1.00 . A A . 132 LEU CD2 1 1
11 30407 1 1 9 LEU CG C -20.161 7.926 -5.329 1.00 . A A . 132 LEU CG 1 1
11 30408 1 1 9 LEU H H -18.802 5.052 -2.614 1.00 . A A . 132 LEU H 1 1
11 30409 1 1 9 LEU HA H -19.078 8.001 -2.925 1.00 . A A . 132 LEU HA 1 1
11 30410 1 1 9 LEU HB2 H -18.744 6.380 -4.882 1.00 . A A . 132 LEU HB2 1 1
11 30411 1 1 9 LEU HB3 H -20.408 5.881 -4.613 1.00 . A A . 132 LEU HB3 1 1
11 30412 1 1 9 LEU HD11 H -20.185 8.549 -7.400 1.00 . A A . 132 LEU HD11 1 1
11 30413 1 1 9 LEU HD12 H -19.301 7.041 -7.123 1.00 . A A . 132 LEU HD12 1 1
11 30414 1 1 9 LEU HD13 H -21.086 7.077 -7.100 1.00 . A A . 132 LEU HD13 1 1
11 30415 1 1 9 LEU HD21 H -21.496 9.033 -4.046 1.00 . A A . 132 LEU HD21 1 1
11 30416 1 1 9 LEU HD22 H -21.918 9.103 -5.749 1.00 . A A . 132 LEU HD22 1 1
11 30417 1 1 9 LEU HD23 H -22.253 7.623 -4.836 1.00 . A A . 132 LEU HD23 1 1
11 30418 1 1 9 LEU HG H -19.441 8.727 -5.157 1.00 . A A . 132 LEU HG 1 1
11 30419 1 1 9 LEU N N -18.699 6.031 -2.344 1.00 . A A . 132 LEU N 1 1
11 30420 1 1 9 LEU O O -21.756 6.253 -2.360 1.00 . A A . 132 LEU O 1 1
11 30421 1 1 10 VAL C C -23.209 9.428 -1.895 1.00 . A A . 133 VAL C 1 1
11 30422 1 1 10 VAL CA C -22.409 8.549 -0.938 1.00 . A A . 133 VAL CA 1 1
11 30423 1 1 10 VAL CB C -22.207 9.274 0.400 1.00 . A A . 133 VAL CB 1 1
11 30424 1 1 10 VAL CG1 C -23.567 9.599 1.035 1.00 . A A . 133 VAL CG1 1 1
11 30425 1 1 10 VAL CG2 C -21.400 8.419 1.375 1.00 . A A . 133 VAL CG2 1 1
11 30426 1 1 10 VAL H H -20.397 8.947 -1.531 1.00 . A A . 133 VAL H 1 1
11 30427 1 1 10 VAL HA H -22.963 7.634 -0.735 1.00 . A A . 133 VAL HA 1 1
11 30428 1 1 10 VAL HB H -21.646 10.191 0.223 1.00 . A A . 133 VAL HB 1 1
11 30429 1 1 10 VAL HG11 H -24.170 8.693 1.110 1.00 . A A . 133 VAL HG11 1 1
11 30430 1 1 10 VAL HG12 H -23.419 10.000 2.034 1.00 . A A . 133 VAL HG12 1 1
11 30431 1 1 10 VAL HG13 H -24.106 10.341 0.444 1.00 . A A . 133 VAL HG13 1 1
11 30432 1 1 10 VAL HG21 H -20.418 8.217 0.951 1.00 . A A . 133 VAL HG21 1 1
11 30433 1 1 10 VAL HG22 H -21.275 8.948 2.318 1.00 . A A . 133 VAL HG22 1 1
11 30434 1 1 10 VAL HG23 H -21.921 7.486 1.569 1.00 . A A . 133 VAL HG23 1 1
11 30435 1 1 10 VAL N N -21.124 8.238 -1.548 1.00 . A A . 133 VAL N 1 1
11 30436 1 1 10 VAL O O -22.776 10.538 -2.205 1.00 . A A . 133 VAL O 1 1
11 30437 1 1 11 PHE C C -26.220 10.541 -2.116 1.00 . A A . 134 PHE C 1 1
11 30438 1 1 11 PHE CA C -25.302 9.806 -3.087 1.00 . A A . 134 PHE CA 1 1
11 30439 1 1 11 PHE CB C -26.147 8.970 -4.039 1.00 . A A . 134 PHE CB 1 1
11 30440 1 1 11 PHE CD1 C -24.779 8.939 -6.154 1.00 . A A . 134 PHE CD1 1 1
11 30441 1 1 11 PHE CD2 C -25.368 6.815 -5.111 1.00 . A A . 134 PHE CD2 1 1
11 30442 1 1 11 PHE CE1 C -24.205 8.248 -7.235 1.00 . A A . 134 PHE CE1 1 1
11 30443 1 1 11 PHE CE2 C -24.801 6.128 -6.195 1.00 . A A . 134 PHE CE2 1 1
11 30444 1 1 11 PHE CG C -25.378 8.223 -5.101 1.00 . A A . 134 PHE CG 1 1
11 30445 1 1 11 PHE CZ C -24.207 6.842 -7.248 1.00 . A A . 134 PHE CZ 1 1
11 30446 1 1 11 PHE H H -24.681 8.032 -2.077 1.00 . A A . 134 PHE H 1 1
11 30447 1 1 11 PHE HA H -24.751 10.527 -3.691 1.00 . A A . 134 PHE HA 1 1
11 30448 1 1 11 PHE HB2 H -26.762 8.271 -3.470 1.00 . A A . 134 PHE HB2 1 1
11 30449 1 1 11 PHE HB3 H -26.810 9.676 -4.537 1.00 . A A . 134 PHE HB3 1 1
11 30450 1 1 11 PHE HD1 H -24.765 10.020 -6.129 1.00 . A A . 134 PHE HD1 1 1
11 30451 1 1 11 PHE HD2 H -25.800 6.254 -4.294 1.00 . A A . 134 PHE HD2 1 1
11 30452 1 1 11 PHE HE1 H -23.758 8.799 -8.049 1.00 . A A . 134 PHE HE1 1 1
11 30453 1 1 11 PHE HE2 H -24.814 5.049 -6.211 1.00 . A A . 134 PHE HE2 1 1
11 30454 1 1 11 PHE HZ H -23.743 6.306 -8.060 1.00 . A A . 134 PHE HZ 1 1
11 30455 1 1 11 PHE N N -24.381 8.967 -2.337 1.00 . A A . 134 PHE N 1 1
11 30456 1 1 11 PHE O O -27.167 9.949 -1.604 1.00 . A A . 134 PHE O 1 1
11 30457 1 1 12 LEU C C -27.847 13.336 -1.946 1.00 . A A . 135 LEU C 1 1
11 30458 1 1 12 LEU CA C -26.826 12.649 -1.037 1.00 . A A . 135 LEU CA 1 1
11 30459 1 1 12 LEU CB C -25.951 13.609 -0.227 1.00 . A A . 135 LEU CB 1 1
11 30460 1 1 12 LEU CD1 C -27.747 14.003 1.520 1.00 . A A . 135 LEU CD1 1 1
11 30461 1 1 12 LEU CD2 C -25.774 15.497 1.425 1.00 . A A . 135 LEU CD2 1 1
11 30462 1 1 12 LEU CG C -26.732 14.652 0.581 1.00 . A A . 135 LEU CG 1 1
11 30463 1 1 12 LEU H H -25.237 12.275 -2.415 1.00 . A A . 135 LEU H 1 1
11 30464 1 1 12 LEU HA H -27.347 12.016 -0.324 1.00 . A A . 135 LEU HA 1 1
11 30465 1 1 12 LEU HB2 H -25.356 13.008 0.459 1.00 . A A . 135 LEU HB2 1 1
11 30466 1 1 12 LEU HB3 H -25.287 14.124 -0.914 1.00 . A A . 135 LEU HB3 1 1
11 30467 1 1 12 LEU HD11 H -27.243 13.418 2.288 1.00 . A A . 135 LEU HD11 1 1
11 30468 1 1 12 LEU HD12 H -28.303 14.812 1.977 1.00 . A A . 135 LEU HD12 1 1
11 30469 1 1 12 LEU HD13 H -28.452 13.373 0.984 1.00 . A A . 135 LEU HD13 1 1
11 30470 1 1 12 LEU HD21 H -25.282 14.881 2.178 1.00 . A A . 135 LEU HD21 1 1
11 30471 1 1 12 LEU HD22 H -25.018 15.950 0.789 1.00 . A A . 135 LEU HD22 1 1
11 30472 1 1 12 LEU HD23 H -26.333 16.289 1.922 1.00 . A A . 135 LEU HD23 1 1
11 30473 1 1 12 LEU HG H -27.256 15.324 -0.097 1.00 . A A . 135 LEU HG 1 1
11 30474 1 1 12 LEU N N -25.968 11.824 -1.874 1.00 . A A . 135 LEU N 1 1
11 30475 1 1 12 LEU O O -27.609 14.426 -2.462 1.00 . A A . 135 LEU O 1 1
11 30476 1 1 13 PHE C C -31.160 13.779 -2.591 1.00 . A A . 136 PHE C 1 1
11 30477 1 1 13 PHE CA C -29.931 13.102 -3.203 1.00 . A A . 136 PHE CA 1 1
11 30478 1 1 13 PHE CB C -30.273 11.942 -4.141 1.00 . A A . 136 PHE CB 1 1
11 30479 1 1 13 PHE CD1 C -30.638 9.866 -2.735 1.00 . A A . 136 PHE CD1 1 1
11 30480 1 1 13 PHE CD2 C -32.528 10.831 -3.928 1.00 . A A . 136 PHE CD2 1 1
11 30481 1 1 13 PHE CE1 C -31.464 8.836 -2.260 1.00 . A A . 136 PHE CE1 1 1
11 30482 1 1 13 PHE CE2 C -33.339 9.769 -3.497 1.00 . A A . 136 PHE CE2 1 1
11 30483 1 1 13 PHE CG C -31.170 10.869 -3.567 1.00 . A A . 136 PHE CG 1 1
11 30484 1 1 13 PHE CZ C -32.810 8.776 -2.662 1.00 . A A . 136 PHE CZ 1 1
11 30485 1 1 13 PHE H H -29.171 11.843 -1.635 1.00 . A A . 136 PHE H 1 1
11 30486 1 1 13 PHE HA H -29.445 13.834 -3.847 1.00 . A A . 136 PHE HA 1 1
11 30487 1 1 13 PHE HB2 H -30.756 12.370 -5.017 1.00 . A A . 136 PHE HB2 1 1
11 30488 1 1 13 PHE HB3 H -29.346 11.480 -4.483 1.00 . A A . 136 PHE HB3 1 1
11 30489 1 1 13 PHE HD1 H -29.592 9.878 -2.466 1.00 . A A . 136 PHE HD1 1 1
11 30490 1 1 13 PHE HD2 H -32.952 11.605 -4.550 1.00 . A A . 136 PHE HD2 1 1
11 30491 1 1 13 PHE HE1 H -31.059 8.087 -1.598 1.00 . A A . 136 PHE HE1 1 1
11 30492 1 1 13 PHE HE2 H -34.365 9.710 -3.818 1.00 . A A . 136 PHE HE2 1 1
11 30493 1 1 13 PHE HZ H -33.445 7.968 -2.341 1.00 . A A . 136 PHE HZ 1 1
11 30494 1 1 13 PHE N N -28.975 12.672 -2.189 1.00 . A A . 136 PHE N 1 1
11 30495 1 1 13 PHE O O -31.764 13.282 -1.639 1.00 . A A . 136 PHE O 1 1
11 30496 1 1 14 ASP C C -33.942 15.131 -3.090 1.00 . A A . 137 ASP C 1 1
11 30497 1 1 14 ASP CA C -32.624 15.744 -2.637 1.00 . A A . 137 ASP CA 1 1
11 30498 1 1 14 ASP CB C -32.506 17.184 -3.138 1.00 . A A . 137 ASP CB 1 1
11 30499 1 1 14 ASP CG C -33.667 18.031 -2.635 1.00 . A A . 137 ASP CG 1 1
11 30500 1 1 14 ASP H H -30.964 15.339 -3.878 1.00 . A A . 137 ASP H 1 1
11 30501 1 1 14 ASP HA H -32.589 15.759 -1.553 1.00 . A A . 137 ASP HA 1 1
11 30502 1 1 14 ASP HB2 H -31.567 17.624 -2.804 1.00 . A A . 137 ASP HB2 1 1
11 30503 1 1 14 ASP HB3 H -32.532 17.177 -4.228 1.00 . A A . 137 ASP HB3 1 1
11 30504 1 1 14 ASP N N -31.511 14.952 -3.120 1.00 . A A . 137 ASP N 1 1
11 30505 1 1 14 ASP O O -34.105 14.813 -4.265 1.00 . A A . 137 ASP O 1 1
11 30506 1 1 14 ASP OD1 O -34.695 18.046 -3.344 1.00 . A A . 137 ASP OD1 1 1
11 30507 1 1 14 ASP OD2 O -33.534 18.627 -1.545 1.00 . A A . 137 ASP OD2 1 1
11 30508 1 1 15 GLY C C -37.148 15.694 -1.676 1.00 . A A . 138 GLY C 1 1
11 30509 1 1 15 GLY CA C -36.270 14.665 -2.378 1.00 . A A . 138 GLY CA 1 1
11 30510 1 1 15 GLY H H -34.624 15.298 -1.212 1.00 . A A . 138 GLY H 1 1
11 30511 1 1 15 GLY HA2 H -36.508 14.671 -3.441 1.00 . A A . 138 GLY HA2 1 1
11 30512 1 1 15 GLY HA3 H -36.459 13.673 -1.967 1.00 . A A . 138 GLY HA3 1 1
11 30513 1 1 15 GLY N N -34.881 15.019 -2.152 1.00 . A A . 138 GLY N 1 1
11 30514 1 1 15 GLY O O -38.004 15.349 -0.859 1.00 . A A . 138 GLY O 1 1
11 30515 1 1 16 SER C C -39.029 18.046 -2.305 1.00 . A A . 139 SER C 1 1
11 30516 1 1 16 SER CA C -37.732 18.065 -1.512 1.00 . A A . 139 SER CA 1 1
11 30517 1 1 16 SER CB C -37.006 19.406 -1.680 1.00 . A A . 139 SER CB 1 1
11 30518 1 1 16 SER H H -36.196 17.191 -2.660 1.00 . A A . 139 SER H 1 1
11 30519 1 1 16 SER HA H -37.957 17.921 -0.457 1.00 . A A . 139 SER HA 1 1
11 30520 1 1 16 SER HB2 H -37.595 20.211 -1.245 1.00 . A A . 139 SER HB2 1 1
11 30521 1 1 16 SER HB3 H -36.056 19.361 -1.155 1.00 . A A . 139 SER HB3 1 1
11 30522 1 1 16 SER HG H -36.058 19.160 -3.363 1.00 . A A . 139 SER HG 1 1
11 30523 1 1 16 SER N N -36.895 16.973 -1.965 1.00 . A A . 139 SER N 1 1
11 30524 1 1 16 SER O O -39.108 17.436 -3.369 1.00 . A A . 139 SER O 1 1
11 30525 1 1 16 SER OG O -36.786 19.708 -3.042 1.00 . A A . 139 SER OG 1 1
11 30526 1 1 17 MET C C -41.195 19.330 -3.918 1.00 . A A . 140 MET C 1 1
11 30527 1 1 17 MET CA C -41.334 18.863 -2.459 1.00 . A A . 140 MET CA 1 1
11 30528 1 1 17 MET CB C -42.278 19.763 -1.651 1.00 . A A . 140 MET CB 1 1
11 30529 1 1 17 MET CE C -44.312 22.259 -1.120 1.00 . A A . 140 MET CE 1 1
11 30530 1 1 17 MET CG C -41.760 21.195 -1.503 1.00 . A A . 140 MET CG 1 1
11 30531 1 1 17 MET H H -39.871 19.188 -0.897 1.00 . A A . 140 MET H 1 1
11 30532 1 1 17 MET HA H -41.762 17.863 -2.468 1.00 . A A . 140 MET HA 1 1
11 30533 1 1 17 MET HB2 H -43.249 19.777 -2.146 1.00 . A A . 140 MET HB2 1 1
11 30534 1 1 17 MET HB3 H -42.408 19.345 -0.655 1.00 . A A . 140 MET HB3 1 1
11 30535 1 1 17 MET HE1 H -44.229 22.620 -2.145 1.00 . A A . 140 MET HE1 1 1
11 30536 1 1 17 MET HE2 H -44.726 21.253 -1.112 1.00 . A A . 140 MET HE2 1 1
11 30537 1 1 17 MET HE3 H -44.964 22.921 -0.552 1.00 . A A . 140 MET HE3 1 1
11 30538 1 1 17 MET HG2 H -40.740 21.159 -1.132 1.00 . A A . 140 MET HG2 1 1
11 30539 1 1 17 MET HG3 H -41.761 21.676 -2.479 1.00 . A A . 140 MET HG3 1 1
11 30540 1 1 17 MET N N -40.038 18.746 -1.794 1.00 . A A . 140 MET N 1 1
11 30541 1 1 17 MET O O -42.029 19.017 -4.767 1.00 . A A . 140 MET O 1 1
11 30542 1 1 17 MET SD S -42.677 22.252 -0.351 1.00 . A A . 140 MET SD 1 1
11 30543 1 1 18 SER C C -39.588 19.383 -6.513 1.00 . A A . 141 SER C 1 1
11 30544 1 1 18 SER CA C -39.706 20.535 -5.506 1.00 . A A . 141 SER CA 1 1
11 30545 1 1 18 SER CB C -38.356 21.246 -5.338 1.00 . A A . 141 SER CB 1 1
11 30546 1 1 18 SER H H -39.520 20.378 -3.444 1.00 . A A . 141 SER H 1 1
11 30547 1 1 18 SER HA H -40.441 21.254 -5.867 1.00 . A A . 141 SER HA 1 1
11 30548 1 1 18 SER HB2 H -37.546 20.528 -5.474 1.00 . A A . 141 SER HB2 1 1
11 30549 1 1 18 SER HB3 H -38.255 22.033 -6.087 1.00 . A A . 141 SER HB3 1 1
11 30550 1 1 18 SER HG H -37.579 21.266 -3.556 1.00 . A A . 141 SER HG 1 1
11 30551 1 1 18 SER N N -40.129 20.084 -4.196 1.00 . A A . 141 SER N 1 1
11 30552 1 1 18 SER O O -39.947 19.548 -7.678 1.00 . A A . 141 SER O 1 1
11 30553 1 1 18 SER OG O -38.242 21.788 -4.030 1.00 . A A . 141 SER OG 1 1
11 30554 1 1 19 LEU C C -40.297 16.423 -7.182 1.00 . A A . 142 LEU C 1 1
11 30555 1 1 19 LEU CA C -38.930 17.063 -6.956 1.00 . A A . 142 LEU CA 1 1
11 30556 1 1 19 LEU CB C -37.968 16.032 -6.344 1.00 . A A . 142 LEU CB 1 1
11 30557 1 1 19 LEU CD1 C -36.081 15.993 -8.039 1.00 . A A . 142 LEU CD1 1 1
11 30558 1 1 19 LEU CD2 C -36.059 17.706 -6.198 1.00 . A A . 142 LEU CD2 1 1
11 30559 1 1 19 LEU CG C -36.475 16.289 -6.587 1.00 . A A . 142 LEU CG 1 1
11 30560 1 1 19 LEU H H -38.913 18.088 -5.093 1.00 . A A . 142 LEU H 1 1
11 30561 1 1 19 LEU HA H -38.535 17.390 -7.917 1.00 . A A . 142 LEU HA 1 1
11 30562 1 1 19 LEU HB2 H -38.150 15.959 -5.272 1.00 . A A . 142 LEU HB2 1 1
11 30563 1 1 19 LEU HB3 H -38.185 15.058 -6.781 1.00 . A A . 142 LEU HB3 1 1
11 30564 1 1 19 LEU HD11 H -36.563 16.690 -8.722 1.00 . A A . 142 LEU HD11 1 1
11 30565 1 1 19 LEU HD12 H -35.000 16.084 -8.142 1.00 . A A . 142 LEU HD12 1 1
11 30566 1 1 19 LEU HD13 H -36.372 14.978 -8.307 1.00 . A A . 142 LEU HD13 1 1
11 30567 1 1 19 LEU HD21 H -36.432 17.929 -5.201 1.00 . A A . 142 LEU HD21 1 1
11 30568 1 1 19 LEU HD22 H -34.971 17.777 -6.199 1.00 . A A . 142 LEU HD22 1 1
11 30569 1 1 19 LEU HD23 H -36.466 18.427 -6.906 1.00 . A A . 142 LEU HD23 1 1
11 30570 1 1 19 LEU HG H -35.926 15.593 -5.953 1.00 . A A . 142 LEU HG 1 1
11 30571 1 1 19 LEU N N -39.082 18.221 -6.085 1.00 . A A . 142 LEU N 1 1
11 30572 1 1 19 LEU O O -40.922 15.941 -6.241 1.00 . A A . 142 LEU O 1 1
11 30573 1 1 20 GLN C C -41.569 14.193 -9.135 1.00 . A A . 143 GLN C 1 1
11 30574 1 1 20 GLN CA C -41.948 15.646 -8.813 1.00 . A A . 143 GLN CA 1 1
11 30575 1 1 20 GLN CB C -42.642 16.360 -9.984 1.00 . A A . 143 GLN CB 1 1
11 30576 1 1 20 GLN CD C -43.401 18.124 -8.310 1.00 . A A . 143 GLN CD 1 1
11 30577 1 1 20 GLN CG C -42.859 17.860 -9.714 1.00 . A A . 143 GLN CG 1 1
11 30578 1 1 20 GLN H H -40.172 16.773 -9.172 1.00 . A A . 143 GLN H 1 1
11 30579 1 1 20 GLN HA H -42.625 15.650 -7.961 1.00 . A A . 143 GLN HA 1 1
11 30580 1 1 20 GLN HB2 H -42.048 16.248 -10.891 1.00 . A A . 143 GLN HB2 1 1
11 30581 1 1 20 GLN HB3 H -43.615 15.899 -10.150 1.00 . A A . 143 GLN HB3 1 1
11 30582 1 1 20 GLN HE21 H -41.704 19.115 -7.791 1.00 . A A . 143 GLN HE21 1 1
11 30583 1 1 20 GLN HE22 H -42.838 18.872 -6.486 1.00 . A A . 143 GLN HE22 1 1
11 30584 1 1 20 GLN HG2 H -41.915 18.389 -9.847 1.00 . A A . 143 GLN HG2 1 1
11 30585 1 1 20 GLN HG3 H -43.569 18.252 -10.443 1.00 . A A . 143 GLN HG3 1 1
11 30586 1 1 20 GLN N N -40.743 16.373 -8.437 1.00 . A A . 143 GLN N 1 1
11 30587 1 1 20 GLN NE2 N -42.614 18.795 -7.476 1.00 . A A . 143 GLN NE2 1 1
11 30588 1 1 20 GLN O O -40.418 13.942 -9.505 1.00 . A A . 143 GLN O 1 1
11 30589 1 1 20 GLN OE1 O -44.498 17.690 -7.973 1.00 . A A . 143 GLN OE1 1 1
11 30590 1 1 21 PRO C C -41.303 11.467 -10.329 1.00 . A A . 144 PRO C 1 1
11 30591 1 1 21 PRO CA C -42.211 11.802 -9.146 1.00 . A A . 144 PRO CA 1 1
11 30592 1 1 21 PRO CB C -43.576 11.116 -9.232 1.00 . A A . 144 PRO CB 1 1
11 30593 1 1 21 PRO CD C -43.888 13.407 -8.607 1.00 . A A . 144 PRO CD 1 1
11 30594 1 1 21 PRO CG C -44.433 12.004 -8.333 1.00 . A A . 144 PRO CG 1 1
11 30595 1 1 21 PRO HA H -41.720 11.472 -8.229 1.00 . A A . 144 PRO HA 1 1
11 30596 1 1 21 PRO HB2 H -43.968 11.156 -10.249 1.00 . A A . 144 PRO HB2 1 1
11 30597 1 1 21 PRO HB3 H -43.541 10.083 -8.884 1.00 . A A . 144 PRO HB3 1 1
11 30598 1 1 21 PRO HD2 H -44.443 13.851 -9.434 1.00 . A A . 144 PRO HD2 1 1
11 30599 1 1 21 PRO HD3 H -44.008 14.012 -7.708 1.00 . A A . 144 PRO HD3 1 1
11 30600 1 1 21 PRO HG2 H -45.497 11.920 -8.558 1.00 . A A . 144 PRO HG2 1 1
11 30601 1 1 21 PRO HG3 H -44.251 11.742 -7.289 1.00 . A A . 144 PRO HG3 1 1
11 30602 1 1 21 PRO N N -42.494 13.224 -8.995 1.00 . A A . 144 PRO N 1 1
11 30603 1 1 21 PRO O O -40.239 10.886 -10.138 1.00 . A A . 144 PRO O 1 1
11 30604 1 1 22 ASP C C -39.506 12.113 -12.704 1.00 . A A . 145 ASP C 1 1
11 30605 1 1 22 ASP CA C -40.932 11.550 -12.757 1.00 . A A . 145 ASP CA 1 1
11 30606 1 1 22 ASP CB C -41.684 12.092 -13.977 1.00 . A A . 145 ASP CB 1 1
11 30607 1 1 22 ASP CG C -40.932 11.798 -15.271 1.00 . A A . 145 ASP CG 1 1
11 30608 1 1 22 ASP H H -42.575 12.334 -11.642 1.00 . A A . 145 ASP H 1 1
11 30609 1 1 22 ASP HA H -40.861 10.465 -12.851 1.00 . A A . 145 ASP HA 1 1
11 30610 1 1 22 ASP HB2 H -42.668 11.624 -14.039 1.00 . A A . 145 ASP HB2 1 1
11 30611 1 1 22 ASP HB3 H -41.812 13.171 -13.879 1.00 . A A . 145 ASP HB3 1 1
11 30612 1 1 22 ASP N N -41.695 11.851 -11.547 1.00 . A A . 145 ASP N 1 1
11 30613 1 1 22 ASP O O -38.569 11.498 -13.210 1.00 . A A . 145 ASP O 1 1
11 30614 1 1 22 ASP OD1 O -40.766 10.597 -15.572 1.00 . A A . 145 ASP OD1 1 1
11 30615 1 1 22 ASP OD2 O -40.537 12.781 -15.934 1.00 . A A . 145 ASP OD2 1 1
11 30616 1 1 23 GLU C C -37.200 13.058 -11.009 1.00 . A A . 146 GLU C 1 1
11 30617 1 1 23 GLU CA C -38.026 13.912 -11.964 1.00 . A A . 146 GLU CA 1 1
11 30618 1 1 23 GLU CB C -38.189 15.342 -11.431 1.00 . A A . 146 GLU CB 1 1
11 30619 1 1 23 GLU CD C -39.374 17.573 -11.738 1.00 . A A . 146 GLU CD 1 1
11 30620 1 1 23 GLU CG C -39.130 16.181 -12.312 1.00 . A A . 146 GLU CG 1 1
11 30621 1 1 23 GLU H H -40.088 13.654 -11.531 1.00 . A A . 146 GLU H 1 1
11 30622 1 1 23 GLU HA H -37.529 13.952 -12.934 1.00 . A A . 146 GLU HA 1 1
11 30623 1 1 23 GLU HB2 H -38.575 15.311 -10.413 1.00 . A A . 146 GLU HB2 1 1
11 30624 1 1 23 GLU HB3 H -37.211 15.821 -11.395 1.00 . A A . 146 GLU HB3 1 1
11 30625 1 1 23 GLU HG2 H -38.697 16.274 -13.308 1.00 . A A . 146 GLU HG2 1 1
11 30626 1 1 23 GLU HG3 H -40.103 15.700 -12.402 1.00 . A A . 146 GLU HG3 1 1
11 30627 1 1 23 GLU N N -39.333 13.288 -12.096 1.00 . A A . 146 GLU N 1 1
11 30628 1 1 23 GLU O O -36.075 12.655 -11.301 1.00 . A A . 146 GLU O 1 1
11 30629 1 1 23 GLU OE1 O -39.359 17.690 -10.494 1.00 . A A . 146 GLU OE1 1 1
11 30630 1 1 23 GLU OE2 O -39.596 18.492 -12.555 1.00 . A A . 146 GLU OE2 1 1
11 30631 1 1 24 PHE C C -36.756 10.601 -9.336 1.00 . A A . 147 PHE C 1 1
11 30632 1 1 24 PHE CA C -37.187 11.971 -8.815 1.00 . A A . 147 PHE CA 1 1
11 30633 1 1 24 PHE CB C -38.155 11.879 -7.633 1.00 . A A . 147 PHE CB 1 1
11 30634 1 1 24 PHE CD1 C -36.457 12.278 -5.807 1.00 . A A . 147 PHE CD1 1 1
11 30635 1 1 24 PHE CD2 C -38.062 10.472 -5.520 1.00 . A A . 147 PHE CD2 1 1
11 30636 1 1 24 PHE CE1 C -35.969 12.048 -4.514 1.00 . A A . 147 PHE CE1 1 1
11 30637 1 1 24 PHE CE2 C -37.620 10.295 -4.196 1.00 . A A . 147 PHE CE2 1 1
11 30638 1 1 24 PHE CG C -37.510 11.494 -6.316 1.00 . A A . 147 PHE CG 1 1
11 30639 1 1 24 PHE CZ C -36.597 11.110 -3.684 1.00 . A A . 147 PHE CZ 1 1
11 30640 1 1 24 PHE H H -38.755 13.091 -9.724 1.00 . A A . 147 PHE H 1 1
11 30641 1 1 24 PHE HA H -36.288 12.503 -8.520 1.00 . A A . 147 PHE HA 1 1
11 30642 1 1 24 PHE HB2 H -38.607 12.862 -7.490 1.00 . A A . 147 PHE HB2 1 1
11 30643 1 1 24 PHE HB3 H -38.958 11.187 -7.890 1.00 . A A . 147 PHE HB3 1 1
11 30644 1 1 24 PHE HD1 H -36.033 13.089 -6.379 1.00 . A A . 147 PHE HD1 1 1
11 30645 1 1 24 PHE HD2 H -38.863 9.853 -5.897 1.00 . A A . 147 PHE HD2 1 1
11 30646 1 1 24 PHE HE1 H -35.135 12.622 -4.145 1.00 . A A . 147 PHE HE1 1 1
11 30647 1 1 24 PHE HE2 H -38.095 9.563 -3.561 1.00 . A A . 147 PHE HE2 1 1
11 30648 1 1 24 PHE HZ H -36.286 11.040 -2.654 1.00 . A A . 147 PHE HZ 1 1
11 30649 1 1 24 PHE N N -37.806 12.756 -9.862 1.00 . A A . 147 PHE N 1 1
11 30650 1 1 24 PHE O O -35.635 10.164 -9.092 1.00 . A A . 147 PHE O 1 1
11 30651 1 1 25 GLN C C -35.993 8.811 -11.577 1.00 . A A . 148 GLN C 1 1
11 30652 1 1 25 GLN CA C -37.286 8.688 -10.770 1.00 . A A . 148 GLN CA 1 1
11 30653 1 1 25 GLN CB C -38.444 8.221 -11.657 1.00 . A A . 148 GLN CB 1 1
11 30654 1 1 25 GLN CD C -39.367 6.365 -10.184 1.00 . A A . 148 GLN CD 1 1
11 30655 1 1 25 GLN CG C -39.635 7.719 -10.833 1.00 . A A . 148 GLN CG 1 1
11 30656 1 1 25 GLN H H -38.519 10.369 -10.279 1.00 . A A . 148 GLN H 1 1
11 30657 1 1 25 GLN HA H -37.103 7.935 -10.005 1.00 . A A . 148 GLN HA 1 1
11 30658 1 1 25 GLN HB2 H -38.767 9.046 -12.292 1.00 . A A . 148 GLN HB2 1 1
11 30659 1 1 25 GLN HB3 H -38.106 7.408 -12.302 1.00 . A A . 148 GLN HB3 1 1
11 30660 1 1 25 GLN HE21 H -38.915 7.216 -8.388 1.00 . A A . 148 GLN HE21 1 1
11 30661 1 1 25 GLN HE22 H -38.845 5.464 -8.462 1.00 . A A . 148 GLN HE22 1 1
11 30662 1 1 25 GLN HG2 H -39.886 8.442 -10.061 1.00 . A A . 148 GLN HG2 1 1
11 30663 1 1 25 GLN HG3 H -40.489 7.608 -11.501 1.00 . A A . 148 GLN HG3 1 1
11 30664 1 1 25 GLN N N -37.617 9.941 -10.108 1.00 . A A . 148 GLN N 1 1
11 30665 1 1 25 GLN NE2 N -39.014 6.356 -8.902 1.00 . A A . 148 GLN NE2 1 1
11 30666 1 1 25 GLN O O -35.193 7.881 -11.569 1.00 . A A . 148 GLN O 1 1
11 30667 1 1 25 GLN OE1 O -39.483 5.328 -10.827 1.00 . A A . 148 GLN OE1 1 1
11 30668 1 1 26 LYS C C -33.321 10.332 -12.018 1.00 . A A . 149 LYS C 1 1
11 30669 1 1 26 LYS CA C -34.503 10.125 -12.976 1.00 . A A . 149 LYS CA 1 1
11 30670 1 1 26 LYS CB C -34.643 11.215 -14.042 1.00 . A A . 149 LYS CB 1 1
11 30671 1 1 26 LYS CD C -35.675 11.680 -16.336 1.00 . A A . 149 LYS CD 1 1
11 30672 1 1 26 LYS CE C -36.262 13.052 -16.001 1.00 . A A . 149 LYS CE 1 1
11 30673 1 1 26 LYS CG C -35.625 10.740 -15.127 1.00 . A A . 149 LYS CG 1 1
11 30674 1 1 26 LYS H H -36.411 10.710 -12.208 1.00 . A A . 149 LYS H 1 1
11 30675 1 1 26 LYS HA H -34.297 9.204 -13.518 1.00 . A A . 149 LYS HA 1 1
11 30676 1 1 26 LYS HB2 H -34.982 12.142 -13.583 1.00 . A A . 149 LYS HB2 1 1
11 30677 1 1 26 LYS HB3 H -33.668 11.379 -14.502 1.00 . A A . 149 LYS HB3 1 1
11 30678 1 1 26 LYS HD2 H -34.664 11.811 -16.730 1.00 . A A . 149 LYS HD2 1 1
11 30679 1 1 26 LYS HD3 H -36.286 11.219 -17.115 1.00 . A A . 149 LYS HD3 1 1
11 30680 1 1 26 LYS HE2 H -35.648 13.539 -15.248 1.00 . A A . 149 LYS HE2 1 1
11 30681 1 1 26 LYS HE3 H -36.256 13.661 -16.903 1.00 . A A . 149 LYS HE3 1 1
11 30682 1 1 26 LYS HG2 H -35.294 9.765 -15.492 1.00 . A A . 149 LYS HG2 1 1
11 30683 1 1 26 LYS HG3 H -36.621 10.612 -14.704 1.00 . A A . 149 LYS HG3 1 1
11 30684 1 1 26 LYS HZ1 H -38.235 12.530 -16.226 1.00 . A A . 149 LYS HZ1 1 1
11 30685 1 1 26 LYS HZ2 H -37.703 12.417 -14.673 1.00 . A A . 149 LYS HZ2 1 1
11 30686 1 1 26 LYS HZ3 H -38.008 13.893 -15.341 1.00 . A A . 149 LYS HZ3 1 1
11 30687 1 1 26 LYS N N -35.754 9.938 -12.252 1.00 . A A . 149 LYS N 1 1
11 30688 1 1 26 LYS NZ N -37.653 12.965 -15.524 1.00 . A A . 149 LYS NZ 1 1
11 30689 1 1 26 LYS O O -32.229 9.833 -12.288 1.00 . A A . 149 LYS O 1 1
11 30690 1 1 27 ILE C C -32.150 9.622 -9.408 1.00 . A A . 150 ILE C 1 1
11 30691 1 1 27 ILE CA C -32.511 11.061 -9.819 1.00 . A A . 150 ILE CA 1 1
11 30692 1 1 27 ILE CB C -32.976 11.929 -8.623 1.00 . A A . 150 ILE CB 1 1
11 30693 1 1 27 ILE CD1 C -32.172 14.300 -9.250 1.00 . A A . 150 ILE CD1 1 1
11 30694 1 1 27 ILE CG1 C -33.366 13.366 -9.025 1.00 . A A . 150 ILE CG1 1 1
11 30695 1 1 27 ILE CG2 C -31.949 11.978 -7.479 1.00 . A A . 150 ILE CG2 1 1
11 30696 1 1 27 ILE H H -34.448 11.388 -10.701 1.00 . A A . 150 ILE H 1 1
11 30697 1 1 27 ILE HA H -31.609 11.515 -10.229 1.00 . A A . 150 ILE HA 1 1
11 30698 1 1 27 ILE HB H -33.864 11.474 -8.195 1.00 . A A . 150 ILE HB 1 1
11 30699 1 1 27 ILE HD11 H -31.452 13.847 -9.928 1.00 . A A . 150 ILE HD11 1 1
11 30700 1 1 27 ILE HD12 H -32.525 15.239 -9.675 1.00 . A A . 150 ILE HD12 1 1
11 30701 1 1 27 ILE HD13 H -31.689 14.522 -8.299 1.00 . A A . 150 ILE HD13 1 1
11 30702 1 1 27 ILE HG12 H -33.974 13.356 -9.927 1.00 . A A . 150 ILE HG12 1 1
11 30703 1 1 27 ILE HG13 H -33.969 13.793 -8.223 1.00 . A A . 150 ILE HG13 1 1
11 30704 1 1 27 ILE HG21 H -30.979 12.347 -7.813 1.00 . A A . 150 ILE HG21 1 1
11 30705 1 1 27 ILE HG22 H -32.327 12.641 -6.699 1.00 . A A . 150 ILE HG22 1 1
11 30706 1 1 27 ILE HG23 H -31.818 10.985 -7.049 1.00 . A A . 150 ILE HG23 1 1
11 30707 1 1 27 ILE N N -33.524 11.008 -10.879 1.00 . A A . 150 ILE N 1 1
11 30708 1 1 27 ILE O O -30.973 9.262 -9.372 1.00 . A A . 150 ILE O 1 1
11 30709 1 1 28 LEU C C -32.180 6.667 -9.940 1.00 . A A . 151 LEU C 1 1
11 30710 1 1 28 LEU CA C -32.935 7.374 -8.812 1.00 . A A . 151 LEU CA 1 1
11 30711 1 1 28 LEU CB C -34.237 6.626 -8.481 1.00 . A A . 151 LEU CB 1 1
11 30712 1 1 28 LEU CD1 C -36.117 6.233 -6.880 1.00 . A A . 151 LEU CD1 1 1
11 30713 1 1 28 LEU CD2 C -34.395 7.927 -6.261 1.00 . A A . 151 LEU CD2 1 1
11 30714 1 1 28 LEU CG C -35.147 7.284 -7.431 1.00 . A A . 151 LEU CG 1 1
11 30715 1 1 28 LEU H H -34.107 9.137 -9.173 1.00 . A A . 151 LEU H 1 1
11 30716 1 1 28 LEU HA H -32.309 7.318 -7.928 1.00 . A A . 151 LEU HA 1 1
11 30717 1 1 28 LEU HB2 H -34.820 6.482 -9.391 1.00 . A A . 151 LEU HB2 1 1
11 30718 1 1 28 LEU HB3 H -33.947 5.641 -8.115 1.00 . A A . 151 LEU HB3 1 1
11 30719 1 1 28 LEU HD11 H -35.574 5.485 -6.301 1.00 . A A . 151 LEU HD11 1 1
11 30720 1 1 28 LEU HD12 H -36.858 6.712 -6.238 1.00 . A A . 151 LEU HD12 1 1
11 30721 1 1 28 LEU HD13 H -36.629 5.738 -7.705 1.00 . A A . 151 LEU HD13 1 1
11 30722 1 1 28 LEU HD21 H -33.801 7.180 -5.732 1.00 . A A . 151 LEU HD21 1 1
11 30723 1 1 28 LEU HD22 H -33.747 8.732 -6.602 1.00 . A A . 151 LEU HD22 1 1
11 30724 1 1 28 LEU HD23 H -35.125 8.360 -5.581 1.00 . A A . 151 LEU HD23 1 1
11 30725 1 1 28 LEU HG H -35.743 8.051 -7.918 1.00 . A A . 151 LEU HG 1 1
11 30726 1 1 28 LEU N N -33.157 8.779 -9.143 1.00 . A A . 151 LEU N 1 1
11 30727 1 1 28 LEU O O -31.182 5.993 -9.697 1.00 . A A . 151 LEU O 1 1
11 30728 1 1 29 ASP C C -30.637 6.510 -12.501 1.00 . A A . 152 ASP C 1 1
11 30729 1 1 29 ASP CA C -32.116 6.189 -12.359 1.00 . A A . 152 ASP CA 1 1
11 30730 1 1 29 ASP CB C -32.859 6.639 -13.620 1.00 . A A . 152 ASP CB 1 1
11 30731 1 1 29 ASP CG C -32.363 5.876 -14.845 1.00 . A A . 152 ASP CG 1 1
11 30732 1 1 29 ASP H H -33.490 7.406 -11.275 1.00 . A A . 152 ASP H 1 1
11 30733 1 1 29 ASP HA H -32.242 5.111 -12.245 1.00 . A A . 152 ASP HA 1 1
11 30734 1 1 29 ASP HB2 H -33.929 6.466 -13.505 1.00 . A A . 152 ASP HB2 1 1
11 30735 1 1 29 ASP HB3 H -32.679 7.703 -13.783 1.00 . A A . 152 ASP HB3 1 1
11 30736 1 1 29 ASP N N -32.665 6.829 -11.173 1.00 . A A . 152 ASP N 1 1
11 30737 1 1 29 ASP O O -29.838 5.622 -12.768 1.00 . A A . 152 ASP O 1 1
11 30738 1 1 29 ASP OD1 O -32.516 4.634 -14.845 1.00 . A A . 152 ASP OD1 1 1
11 30739 1 1 29 ASP OD2 O -31.838 6.547 -15.760 1.00 . A A . 152 ASP OD2 1 1
11 30740 1 1 30 PHE C C -28.015 7.440 -11.441 1.00 . A A . 153 PHE C 1 1
11 30741 1 1 30 PHE CA C -28.900 8.243 -12.401 1.00 . A A . 153 PHE CA 1 1
11 30742 1 1 30 PHE CB C -28.900 9.750 -12.110 1.00 . A A . 153 PHE CB 1 1
11 30743 1 1 30 PHE CD1 C -27.034 10.321 -10.523 1.00 . A A . 153 PHE CD1 1 1
11 30744 1 1 30 PHE CD2 C -26.822 11.014 -12.846 1.00 . A A . 153 PHE CD2 1 1
11 30745 1 1 30 PHE CE1 C -25.748 10.805 -10.254 1.00 . A A . 153 PHE CE1 1 1
11 30746 1 1 30 PHE CE2 C -25.562 11.568 -12.558 1.00 . A A . 153 PHE CE2 1 1
11 30747 1 1 30 PHE CG C -27.548 10.366 -11.830 1.00 . A A . 153 PHE CG 1 1
11 30748 1 1 30 PHE CZ C -25.008 11.428 -11.273 1.00 . A A . 153 PHE CZ 1 1
11 30749 1 1 30 PHE H H -31.001 8.459 -12.119 1.00 . A A . 153 PHE H 1 1
11 30750 1 1 30 PHE HA H -28.524 8.065 -13.410 1.00 . A A . 153 PHE HA 1 1
11 30751 1 1 30 PHE HB2 H -29.366 10.250 -12.956 1.00 . A A . 153 PHE HB2 1 1
11 30752 1 1 30 PHE HB3 H -29.527 9.951 -11.244 1.00 . A A . 153 PHE HB3 1 1
11 30753 1 1 30 PHE HD1 H -27.614 9.903 -9.717 1.00 . A A . 153 PHE HD1 1 1
11 30754 1 1 30 PHE HD2 H -27.227 11.096 -13.843 1.00 . A A . 153 PHE HD2 1 1
11 30755 1 1 30 PHE HE1 H -25.350 10.686 -9.259 1.00 . A A . 153 PHE HE1 1 1
11 30756 1 1 30 PHE HE2 H -25.019 12.096 -13.328 1.00 . A A . 153 PHE HE2 1 1
11 30757 1 1 30 PHE HZ H -24.021 11.807 -11.064 1.00 . A A . 153 PHE HZ 1 1
11 30758 1 1 30 PHE N N -30.275 7.780 -12.332 1.00 . A A . 153 PHE N 1 1
11 30759 1 1 30 PHE O O -27.037 6.818 -11.860 1.00 . A A . 153 PHE O 1 1
11 30760 1 1 31 MET C C -27.536 5.221 -9.533 1.00 . A A . 154 MET C 1 1
11 30761 1 1 31 MET CA C -27.624 6.696 -9.145 1.00 . A A . 154 MET CA 1 1
11 30762 1 1 31 MET CB C -28.292 6.847 -7.773 1.00 . A A . 154 MET CB 1 1
11 30763 1 1 31 MET CE C -30.727 8.052 -5.909 1.00 . A A . 154 MET CE 1 1
11 30764 1 1 31 MET CG C -28.327 8.300 -7.289 1.00 . A A . 154 MET CG 1 1
11 30765 1 1 31 MET H H -29.205 7.952 -9.884 1.00 . A A . 154 MET H 1 1
11 30766 1 1 31 MET HA H -26.607 7.088 -9.112 1.00 . A A . 154 MET HA 1 1
11 30767 1 1 31 MET HB2 H -29.308 6.459 -7.827 1.00 . A A . 154 MET HB2 1 1
11 30768 1 1 31 MET HB3 H -27.734 6.256 -7.045 1.00 . A A . 154 MET HB3 1 1
11 30769 1 1 31 MET HE1 H -30.761 7.014 -6.232 1.00 . A A . 154 MET HE1 1 1
11 30770 1 1 31 MET HE2 H -31.286 8.157 -4.984 1.00 . A A . 154 MET HE2 1 1
11 30771 1 1 31 MET HE3 H -31.150 8.708 -6.666 1.00 . A A . 154 MET HE3 1 1
11 30772 1 1 31 MET HG2 H -27.309 8.680 -7.276 1.00 . A A . 154 MET HG2 1 1
11 30773 1 1 31 MET HG3 H -28.912 8.908 -7.974 1.00 . A A . 154 MET HG3 1 1
11 30774 1 1 31 MET N N -28.376 7.434 -10.155 1.00 . A A . 154 MET N 1 1
11 30775 1 1 31 MET O O -26.448 4.655 -9.640 1.00 . A A . 154 MET O 1 1
11 30776 1 1 31 MET SD S -29.019 8.538 -5.632 1.00 . A A . 154 MET SD 1 1
11 30777 1 1 32 LYS C C -27.887 2.948 -11.365 1.00 . A A . 155 LYS C 1 1
11 30778 1 1 32 LYS CA C -28.833 3.236 -10.195 1.00 . A A . 155 LYS CA 1 1
11 30779 1 1 32 LYS CB C -30.307 2.969 -10.538 1.00 . A A . 155 LYS CB 1 1
11 30780 1 1 32 LYS CD C -31.350 1.490 -12.336 1.00 . A A . 155 LYS CD 1 1
11 30781 1 1 32 LYS CE C -30.494 1.982 -13.512 1.00 . A A . 155 LYS CE 1 1
11 30782 1 1 32 LYS CG C -30.597 1.532 -10.998 1.00 . A A . 155 LYS CG 1 1
11 30783 1 1 32 LYS H H -29.549 5.170 -9.686 1.00 . A A . 155 LYS H 1 1
11 30784 1 1 32 LYS HA H -28.549 2.598 -9.358 1.00 . A A . 155 LYS HA 1 1
11 30785 1 1 32 LYS HB2 H -30.905 3.167 -9.647 1.00 . A A . 155 LYS HB2 1 1
11 30786 1 1 32 LYS HB3 H -30.626 3.677 -11.298 1.00 . A A . 155 LYS HB3 1 1
11 30787 1 1 32 LYS HD2 H -31.644 0.456 -12.523 1.00 . A A . 155 LYS HD2 1 1
11 30788 1 1 32 LYS HD3 H -32.254 2.097 -12.257 1.00 . A A . 155 LYS HD3 1 1
11 30789 1 1 32 LYS HE2 H -30.176 3.011 -13.357 1.00 . A A . 155 LYS HE2 1 1
11 30790 1 1 32 LYS HE3 H -29.609 1.352 -13.610 1.00 . A A . 155 LYS HE3 1 1
11 30791 1 1 32 LYS HG2 H -29.681 0.947 -11.076 1.00 . A A . 155 LYS HG2 1 1
11 30792 1 1 32 LYS HG3 H -31.232 1.061 -10.245 1.00 . A A . 155 LYS HG3 1 1
11 30793 1 1 32 LYS HZ1 H -32.005 2.623 -14.731 1.00 . A A . 155 LYS HZ1 1 1
11 30794 1 1 32 LYS HZ2 H -30.635 2.207 -15.538 1.00 . A A . 155 LYS HZ2 1 1
11 30795 1 1 32 LYS HZ3 H -31.618 1.027 -14.939 1.00 . A A . 155 LYS HZ3 1 1
11 30796 1 1 32 LYS N N -28.702 4.616 -9.767 1.00 . A A . 155 LYS N 1 1
11 30797 1 1 32 LYS NZ N -31.247 1.952 -14.777 1.00 . A A . 155 LYS NZ 1 1
11 30798 1 1 32 LYS O O -27.210 1.926 -11.366 1.00 . A A . 155 LYS O 1 1
11 30799 1 1 33 ASP C C -25.544 3.506 -13.174 1.00 . A A . 156 ASP C 1 1
11 30800 1 1 33 ASP CA C -27.021 3.642 -13.550 1.00 . A A . 156 ASP CA 1 1
11 30801 1 1 33 ASP CB C -27.293 4.793 -14.535 1.00 . A A . 156 ASP CB 1 1
11 30802 1 1 33 ASP CG C -26.840 4.512 -15.962 1.00 . A A . 156 ASP CG 1 1
11 30803 1 1 33 ASP H H -28.374 4.691 -12.289 1.00 . A A . 156 ASP H 1 1
11 30804 1 1 33 ASP HA H -27.344 2.701 -13.996 1.00 . A A . 156 ASP HA 1 1
11 30805 1 1 33 ASP HB2 H -28.366 4.958 -14.602 1.00 . A A . 156 ASP HB2 1 1
11 30806 1 1 33 ASP HB3 H -26.819 5.709 -14.188 1.00 . A A . 156 ASP HB3 1 1
11 30807 1 1 33 ASP N N -27.820 3.841 -12.353 1.00 . A A . 156 ASP N 1 1
11 30808 1 1 33 ASP O O -24.890 2.539 -13.566 1.00 . A A . 156 ASP O 1 1
11 30809 1 1 33 ASP OD1 O -26.350 3.389 -16.202 1.00 . A A . 156 ASP OD1 1 1
11 30810 1 1 33 ASP OD2 O -27.043 5.414 -16.802 1.00 . A A . 156 ASP OD2 1 1
11 30811 1 1 34 VAL C C -23.467 2.992 -11.152 1.00 . A A . 157 VAL C 1 1
11 30812 1 1 34 VAL CA C -23.657 4.332 -11.863 1.00 . A A . 157 VAL CA 1 1
11 30813 1 1 34 VAL CB C -23.324 5.505 -10.927 1.00 . A A . 157 VAL CB 1 1
11 30814 1 1 34 VAL CG1 C -21.933 5.347 -10.301 1.00 . A A . 157 VAL CG1 1 1
11 30815 1 1 34 VAL CG2 C -23.347 6.833 -11.681 1.00 . A A . 157 VAL CG2 1 1
11 30816 1 1 34 VAL H H -25.638 5.165 -11.991 1.00 . A A . 157 VAL H 1 1
11 30817 1 1 34 VAL HA H -22.961 4.351 -12.703 1.00 . A A . 157 VAL HA 1 1
11 30818 1 1 34 VAL HB H -24.063 5.544 -10.130 1.00 . A A . 157 VAL HB 1 1
11 30819 1 1 34 VAL HG11 H -21.711 6.202 -9.662 1.00 . A A . 157 VAL HG11 1 1
11 30820 1 1 34 VAL HG12 H -21.890 4.445 -9.697 1.00 . A A . 157 VAL HG12 1 1
11 30821 1 1 34 VAL HG13 H -21.180 5.286 -11.084 1.00 . A A . 157 VAL HG13 1 1
11 30822 1 1 34 VAL HG21 H -22.715 6.758 -12.568 1.00 . A A . 157 VAL HG21 1 1
11 30823 1 1 34 VAL HG22 H -24.365 7.064 -11.984 1.00 . A A . 157 VAL HG22 1 1
11 30824 1 1 34 VAL HG23 H -22.975 7.623 -11.022 1.00 . A A . 157 VAL HG23 1 1
11 30825 1 1 34 VAL N N -25.026 4.440 -12.365 1.00 . A A . 157 VAL N 1 1
11 30826 1 1 34 VAL O O -22.505 2.270 -11.422 1.00 . A A . 157 VAL O 1 1
11 30827 1 1 35 MET C C -24.213 0.219 -10.360 1.00 . A A . 158 MET C 1 1
11 30828 1 1 35 MET CA C -24.268 1.450 -9.450 1.00 . A A . 158 MET CA 1 1
11 30829 1 1 35 MET CB C -25.414 1.337 -8.443 1.00 . A A . 158 MET CB 1 1
11 30830 1 1 35 MET CE C -26.740 1.030 -5.432 1.00 . A A . 158 MET CE 1 1
11 30831 1 1 35 MET CG C -25.402 2.460 -7.403 1.00 . A A . 158 MET CG 1 1
11 30832 1 1 35 MET H H -25.165 3.295 -10.073 1.00 . A A . 158 MET H 1 1
11 30833 1 1 35 MET HA H -23.327 1.498 -8.897 1.00 . A A . 158 MET HA 1 1
11 30834 1 1 35 MET HB2 H -26.367 1.346 -8.970 1.00 . A A . 158 MET HB2 1 1
11 30835 1 1 35 MET HB3 H -25.297 0.390 -7.917 1.00 . A A . 158 MET HB3 1 1
11 30836 1 1 35 MET HE1 H -27.593 0.949 -4.760 1.00 . A A . 158 MET HE1 1 1
11 30837 1 1 35 MET HE2 H -26.728 0.176 -6.104 1.00 . A A . 158 MET HE2 1 1
11 30838 1 1 35 MET HE3 H -25.820 1.050 -4.852 1.00 . A A . 158 MET HE3 1 1
11 30839 1 1 35 MET HG2 H -24.546 2.323 -6.749 1.00 . A A . 158 MET HG2 1 1
11 30840 1 1 35 MET HG3 H -25.294 3.418 -7.898 1.00 . A A . 158 MET HG3 1 1
11 30841 1 1 35 MET N N -24.381 2.667 -10.234 1.00 . A A . 158 MET N 1 1
11 30842 1 1 35 MET O O -23.368 -0.643 -10.147 1.00 . A A . 158 MET O 1 1
11 30843 1 1 35 MET SD S -26.889 2.561 -6.378 1.00 . A A . 158 MET SD 1 1
11 30844 1 1 36 LYS C C -23.676 -1.062 -12.969 1.00 . A A . 159 LYS C 1 1
11 30845 1 1 36 LYS CA C -25.060 -0.960 -12.342 1.00 . A A . 159 LYS CA 1 1
11 30846 1 1 36 LYS CB C -26.138 -0.765 -13.424 1.00 . A A . 159 LYS CB 1 1
11 30847 1 1 36 LYS CD C -27.888 -2.367 -12.462 1.00 . A A . 159 LYS CD 1 1
11 30848 1 1 36 LYS CE C -29.380 -2.500 -12.128 1.00 . A A . 159 LYS CE 1 1
11 30849 1 1 36 LYS CG C -27.582 -0.943 -12.933 1.00 . A A . 159 LYS CG 1 1
11 30850 1 1 36 LYS H H -25.742 0.878 -11.532 1.00 . A A . 159 LYS H 1 1
11 30851 1 1 36 LYS HA H -25.228 -1.893 -11.821 1.00 . A A . 159 LYS HA 1 1
11 30852 1 1 36 LYS HB2 H -26.049 0.237 -13.847 1.00 . A A . 159 LYS HB2 1 1
11 30853 1 1 36 LYS HB3 H -25.963 -1.485 -14.224 1.00 . A A . 159 LYS HB3 1 1
11 30854 1 1 36 LYS HD2 H -27.620 -3.075 -13.248 1.00 . A A . 159 LYS HD2 1 1
11 30855 1 1 36 LYS HD3 H -27.296 -2.582 -11.573 1.00 . A A . 159 LYS HD3 1 1
11 30856 1 1 36 LYS HE2 H -29.647 -1.801 -11.336 1.00 . A A . 159 LYS HE2 1 1
11 30857 1 1 36 LYS HE3 H -29.980 -2.268 -13.010 1.00 . A A . 159 LYS HE3 1 1
11 30858 1 1 36 LYS HG2 H -27.782 -0.253 -12.120 1.00 . A A . 159 LYS HG2 1 1
11 30859 1 1 36 LYS HG3 H -28.243 -0.698 -13.767 1.00 . A A . 159 LYS HG3 1 1
11 30860 1 1 36 LYS HZ1 H -29.141 -4.121 -10.896 1.00 . A A . 159 LYS HZ1 1 1
11 30861 1 1 36 LYS HZ2 H -30.692 -3.884 -11.397 1.00 . A A . 159 LYS HZ2 1 1
11 30862 1 1 36 LYS HZ3 H -29.575 -4.516 -12.436 1.00 . A A . 159 LYS HZ3 1 1
11 30863 1 1 36 LYS N N -25.081 0.129 -11.376 1.00 . A A . 159 LYS N 1 1
11 30864 1 1 36 LYS NZ N -29.721 -3.862 -11.681 1.00 . A A . 159 LYS NZ 1 1
11 30865 1 1 36 LYS O O -23.019 -2.099 -12.870 1.00 . A A . 159 LYS O 1 1
11 30866 1 1 37 LYS C C -20.825 -0.427 -13.354 1.00 . A A . 160 LYS C 1 1
11 30867 1 1 37 LYS CA C -21.942 0.072 -14.268 1.00 . A A . 160 LYS CA 1 1
11 30868 1 1 37 LYS CB C -21.630 1.492 -14.765 1.00 . A A . 160 LYS CB 1 1
11 30869 1 1 37 LYS CD C -23.604 1.879 -16.336 1.00 . A A . 160 LYS CD 1 1
11 30870 1 1 37 LYS CE C -24.022 1.912 -17.815 1.00 . A A . 160 LYS CE 1 1
11 30871 1 1 37 LYS CG C -22.089 1.707 -16.207 1.00 . A A . 160 LYS CG 1 1
11 30872 1 1 37 LYS H H -23.813 0.863 -13.553 1.00 . A A . 160 LYS H 1 1
11 30873 1 1 37 LYS HA H -21.981 -0.612 -15.117 1.00 . A A . 160 LYS HA 1 1
11 30874 1 1 37 LYS HB2 H -22.058 2.246 -14.104 1.00 . A A . 160 LYS HB2 1 1
11 30875 1 1 37 LYS HB3 H -20.546 1.625 -14.765 1.00 . A A . 160 LYS HB3 1 1
11 30876 1 1 37 LYS HD2 H -24.131 1.068 -15.836 1.00 . A A . 160 LYS HD2 1 1
11 30877 1 1 37 LYS HD3 H -23.877 2.814 -15.837 1.00 . A A . 160 LYS HD3 1 1
11 30878 1 1 37 LYS HE2 H -25.082 2.153 -17.888 1.00 . A A . 160 LYS HE2 1 1
11 30879 1 1 37 LYS HE3 H -23.457 2.676 -18.351 1.00 . A A . 160 LYS HE3 1 1
11 30880 1 1 37 LYS HG2 H -21.607 2.611 -16.578 1.00 . A A . 160 LYS HG2 1 1
11 30881 1 1 37 LYS HG3 H -21.742 0.864 -16.801 1.00 . A A . 160 LYS HG3 1 1
11 30882 1 1 37 LYS HZ1 H -24.335 -0.104 -17.983 1.00 . A A . 160 LYS HZ1 1 1
11 30883 1 1 37 LYS HZ2 H -24.147 0.661 -19.430 1.00 . A A . 160 LYS HZ2 1 1
11 30884 1 1 37 LYS HZ3 H -22.836 0.374 -18.478 1.00 . A A . 160 LYS HZ3 1 1
11 30885 1 1 37 LYS N N -23.231 0.030 -13.591 1.00 . A A . 160 LYS N 1 1
11 30886 1 1 37 LYS NZ N -23.818 0.611 -18.476 1.00 . A A . 160 LYS NZ 1 1
11 30887 1 1 37 LYS O O -19.986 -1.220 -13.773 1.00 . A A . 160 LYS O 1 1
11 30888 1 1 38 LEU C C -20.170 -1.147 -10.063 1.00 . A A . 161 LEU C 1 1
11 30889 1 1 38 LEU CA C -19.728 -0.192 -11.179 1.00 . A A . 161 LEU CA 1 1
11 30890 1 1 38 LEU CB C -19.258 1.160 -10.631 1.00 . A A . 161 LEU CB 1 1
11 30891 1 1 38 LEU CD1 C -18.408 3.481 -11.027 1.00 . A A . 161 LEU CD1 1 1
11 30892 1 1 38 LEU CD2 C -17.602 1.640 -12.507 1.00 . A A . 161 LEU CD2 1 1
11 30893 1 1 38 LEU CG C -18.799 2.164 -11.705 1.00 . A A . 161 LEU CG 1 1
11 30894 1 1 38 LEU H H -21.542 0.709 -11.837 1.00 . A A . 161 LEU H 1 1
11 30895 1 1 38 LEU HA H -18.881 -0.671 -11.668 1.00 . A A . 161 LEU HA 1 1
11 30896 1 1 38 LEU HB2 H -20.116 1.586 -10.119 1.00 . A A . 161 LEU HB2 1 1
11 30897 1 1 38 LEU HB3 H -18.448 1.005 -9.918 1.00 . A A . 161 LEU HB3 1 1
11 30898 1 1 38 LEU HD11 H -17.594 3.310 -10.325 1.00 . A A . 161 LEU HD11 1 1
11 30899 1 1 38 LEU HD12 H -18.077 4.204 -11.773 1.00 . A A . 161 LEU HD12 1 1
11 30900 1 1 38 LEU HD13 H -19.263 3.890 -10.490 1.00 . A A . 161 LEU HD13 1 1
11 30901 1 1 38 LEU HD21 H -16.795 1.356 -11.833 1.00 . A A . 161 LEU HD21 1 1
11 30902 1 1 38 LEU HD22 H -17.894 0.777 -13.105 1.00 . A A . 161 LEU HD22 1 1
11 30903 1 1 38 LEU HD23 H -17.245 2.417 -13.184 1.00 . A A . 161 LEU HD23 1 1
11 30904 1 1 38 LEU HG H -19.621 2.375 -12.391 1.00 . A A . 161 LEU HG 1 1
11 30905 1 1 38 LEU N N -20.810 0.058 -12.114 1.00 . A A . 161 LEU N 1 1
11 30906 1 1 38 LEU O O -19.753 -0.983 -8.918 1.00 . A A . 161 LEU O 1 1
11 30907 1 1 39 SER C C -20.179 -4.037 -9.014 1.00 . A A . 162 SER C 1 1
11 30908 1 1 39 SER CA C -21.387 -3.190 -9.429 1.00 . A A . 162 SER CA 1 1
11 30909 1 1 39 SER CB C -22.480 -4.073 -10.043 1.00 . A A . 162 SER CB 1 1
11 30910 1 1 39 SER H H -21.363 -2.196 -11.326 1.00 . A A . 162 SER H 1 1
11 30911 1 1 39 SER HA H -21.800 -2.712 -8.539 1.00 . A A . 162 SER HA 1 1
11 30912 1 1 39 SER HB2 H -22.153 -4.450 -11.013 1.00 . A A . 162 SER HB2 1 1
11 30913 1 1 39 SER HB3 H -22.677 -4.924 -9.387 1.00 . A A . 162 SER HB3 1 1
11 30914 1 1 39 SER HG H -23.446 -2.430 -10.435 1.00 . A A . 162 SER HG 1 1
11 30915 1 1 39 SER N N -20.980 -2.163 -10.387 1.00 . A A . 162 SER N 1 1
11 30916 1 1 39 SER O O -19.951 -5.108 -9.573 1.00 . A A . 162 SER O 1 1
11 30917 1 1 39 SER OG O -23.674 -3.336 -10.188 1.00 . A A . 162 SER OG 1 1
11 30918 1 1 40 ASN C C -17.702 -3.740 -6.259 1.00 . A A . 163 ASN C 1 1
11 30919 1 1 40 ASN CA C -18.121 -4.150 -7.674 1.00 . A A . 163 ASN CA 1 1
11 30920 1 1 40 ASN CB C -17.050 -3.755 -8.714 1.00 . A A . 163 ASN CB 1 1
11 30921 1 1 40 ASN CG C -15.845 -3.064 -8.079 1.00 . A A . 163 ASN CG 1 1
11 30922 1 1 40 ASN H H -19.633 -2.645 -7.658 1.00 . A A . 163 ASN H 1 1
11 30923 1 1 40 ASN HA H -18.244 -5.236 -7.665 1.00 . A A . 163 ASN HA 1 1
11 30924 1 1 40 ASN HB2 H -16.723 -4.646 -9.251 1.00 . A A . 163 ASN HB2 1 1
11 30925 1 1 40 ASN HB3 H -17.471 -3.063 -9.446 1.00 . A A . 163 ASN HB3 1 1
11 30926 1 1 40 ASN HD21 H -14.857 -4.838 -7.836 1.00 . A A . 163 ASN HD21 1 1
11 30927 1 1 40 ASN HD22 H -14.054 -3.419 -7.194 1.00 . A A . 163 ASN HD22 1 1
11 30928 1 1 40 ASN N N -19.396 -3.557 -8.046 1.00 . A A . 163 ASN N 1 1
11 30929 1 1 40 ASN ND2 N -14.839 -3.842 -7.686 1.00 . A A . 163 ASN ND2 1 1
11 30930 1 1 40 ASN O O -17.963 -2.626 -5.808 1.00 . A A . 163 ASN O 1 1
11 30931 1 1 40 ASN OD1 O -15.854 -1.852 -7.875 1.00 . A A . 163 ASN OD1 1 1
11 30932 1 1 41 THR C C -15.133 -3.543 -4.333 1.00 . A A . 164 THR C 1 1
11 30933 1 1 41 THR CA C -16.371 -4.458 -4.283 1.00 . A A . 164 THR CA 1 1
11 30934 1 1 41 THR CB C -16.036 -5.862 -3.759 1.00 . A A . 164 THR CB 1 1
11 30935 1 1 41 THR CG2 C -15.947 -5.865 -2.236 1.00 . A A . 164 THR CG2 1 1
11 30936 1 1 41 THR H H -16.870 -5.567 -5.974 1.00 . A A . 164 THR H 1 1
11 30937 1 1 41 THR HA H -17.116 -4.001 -3.628 1.00 . A A . 164 THR HA 1 1
11 30938 1 1 41 THR HB H -15.083 -6.195 -4.180 1.00 . A A . 164 THR HB 1 1
11 30939 1 1 41 THR HG1 H -16.832 -7.643 -3.817 1.00 . A A . 164 THR HG1 1 1
11 30940 1 1 41 THR HG21 H -16.910 -5.577 -1.815 1.00 . A A . 164 THR HG21 1 1
11 30941 1 1 41 THR HG22 H -15.676 -6.860 -1.888 1.00 . A A . 164 THR HG22 1 1
11 30942 1 1 41 THR HG23 H -15.185 -5.155 -1.915 1.00 . A A . 164 THR HG23 1 1
11 30943 1 1 41 THR N N -16.972 -4.637 -5.594 1.00 . A A . 164 THR N 1 1
11 30944 1 1 41 THR O O -14.052 -3.887 -3.845 1.00 . A A . 164 THR O 1 1
11 30945 1 1 41 THR OG1 O -17.043 -6.773 -4.168 1.00 . A A . 164 THR OG1 1 1
11 30946 1 1 42 SER C C -15.027 0.019 -4.882 1.00 . A A . 165 SER C 1 1
11 30947 1 1 42 SER CA C -14.276 -1.299 -4.894 1.00 . A A . 165 SER CA 1 1
11 30948 1 1 42 SER CB C -13.260 -1.426 -6.033 1.00 . A A . 165 SER CB 1 1
11 30949 1 1 42 SER H H -16.196 -2.132 -5.289 1.00 . A A . 165 SER H 1 1
11 30950 1 1 42 SER HA H -13.718 -1.353 -3.960 1.00 . A A . 165 SER HA 1 1
11 30951 1 1 42 SER HB2 H -13.692 -1.130 -6.989 1.00 . A A . 165 SER HB2 1 1
11 30952 1 1 42 SER HB3 H -12.422 -0.756 -5.833 1.00 . A A . 165 SER HB3 1 1
11 30953 1 1 42 SER HG H -12.842 -3.144 -5.202 1.00 . A A . 165 SER HG 1 1
11 30954 1 1 42 SER N N -15.278 -2.358 -4.919 1.00 . A A . 165 SER N 1 1
11 30955 1 1 42 SER O O -14.797 0.849 -4.011 1.00 . A A . 165 SER O 1 1
11 30956 1 1 42 SER OG O -12.795 -2.765 -6.091 1.00 . A A . 165 SER OG 1 1
11 30957 1 1 43 TYR C C -18.006 0.874 -4.784 1.00 . A A . 166 TYR C 1 1
11 30958 1 1 43 TYR CA C -16.880 1.315 -5.718 1.00 . A A . 166 TYR CA 1 1
11 30959 1 1 43 TYR CB C -17.393 1.692 -7.103 1.00 . A A . 166 TYR CB 1 1
11 30960 1 1 43 TYR CD1 C -16.187 3.800 -7.820 1.00 . A A . 166 TYR CD1 1 1
11 30961 1 1 43 TYR CD2 C -15.582 1.687 -8.874 1.00 . A A . 166 TYR CD2 1 1
11 30962 1 1 43 TYR CE1 C -15.216 4.459 -8.599 1.00 . A A . 166 TYR CE1 1 1
11 30963 1 1 43 TYR CE2 C -14.640 2.355 -9.674 1.00 . A A . 166 TYR CE2 1 1
11 30964 1 1 43 TYR CG C -16.368 2.409 -7.957 1.00 . A A . 166 TYR CG 1 1
11 30965 1 1 43 TYR CZ C -14.451 3.739 -9.535 1.00 . A A . 166 TYR CZ 1 1
11 30966 1 1 43 TYR H H -16.112 -0.481 -6.548 1.00 . A A . 166 TYR H 1 1
11 30967 1 1 43 TYR HA H -16.398 2.195 -5.296 1.00 . A A . 166 TYR HA 1 1
11 30968 1 1 43 TYR HB2 H -17.761 0.798 -7.604 1.00 . A A . 166 TYR HB2 1 1
11 30969 1 1 43 TYR HB3 H -18.233 2.362 -6.956 1.00 . A A . 166 TYR HB3 1 1
11 30970 1 1 43 TYR HD1 H -16.786 4.363 -7.109 1.00 . A A . 166 TYR HD1 1 1
11 30971 1 1 43 TYR HD2 H -15.709 0.618 -8.977 1.00 . A A . 166 TYR HD2 1 1
11 30972 1 1 43 TYR HE1 H -15.045 5.513 -8.456 1.00 . A A . 166 TYR HE1 1 1
11 30973 1 1 43 TYR HE2 H -14.068 1.805 -10.404 1.00 . A A . 166 TYR HE2 1 1
11 30974 1 1 43 TYR HH H -13.590 5.337 -10.321 1.00 . A A . 166 TYR HH 1 1
11 30975 1 1 43 TYR N N -15.962 0.203 -5.812 1.00 . A A . 166 TYR N 1 1
11 30976 1 1 43 TYR O O -18.932 0.184 -5.211 1.00 . A A . 166 TYR O 1 1
11 30977 1 1 43 TYR OH O -13.548 4.373 -10.337 1.00 . A A . 166 TYR OH 1 1
11 30978 1 1 44 GLN C C -19.932 2.249 -2.813 1.00 . A A . 167 GLN C 1 1
11 30979 1 1 44 GLN CA C -18.998 1.081 -2.567 1.00 . A A . 167 GLN CA 1 1
11 30980 1 1 44 GLN CB C -18.554 1.128 -1.100 1.00 . A A . 167 GLN CB 1 1
11 30981 1 1 44 GLN CD C -16.201 0.183 -1.166 1.00 . A A . 167 GLN CD 1 1
11 30982 1 1 44 GLN CG C -17.621 0.001 -0.659 1.00 . A A . 167 GLN CG 1 1
11 30983 1 1 44 GLN H H -17.183 1.901 -3.257 1.00 . A A . 167 GLN H 1 1
11 30984 1 1 44 GLN HA H -19.504 0.140 -2.742 1.00 . A A . 167 GLN HA 1 1
11 30985 1 1 44 GLN HB2 H -18.114 2.095 -0.865 1.00 . A A . 167 GLN HB2 1 1
11 30986 1 1 44 GLN HB3 H -19.463 1.018 -0.512 1.00 . A A . 167 GLN HB3 1 1
11 30987 1 1 44 GLN HE21 H -16.001 2.030 -0.277 1.00 . A A . 167 GLN HE21 1 1
11 30988 1 1 44 GLN HE22 H -14.602 1.414 -1.142 1.00 . A A . 167 GLN HE22 1 1
11 30989 1 1 44 GLN HG2 H -17.583 -0.018 0.431 1.00 . A A . 167 GLN HG2 1 1
11 30990 1 1 44 GLN HG3 H -18.015 -0.955 -1.006 1.00 . A A . 167 GLN HG3 1 1
11 30991 1 1 44 GLN N N -17.907 1.238 -3.504 1.00 . A A . 167 GLN N 1 1
11 30992 1 1 44 GLN NE2 N -15.557 1.295 -0.821 1.00 . A A . 167 GLN NE2 1 1
11 30993 1 1 44 GLN O O -19.459 3.379 -2.955 1.00 . A A . 167 GLN O 1 1
11 30994 1 1 44 GLN OE1 O -15.680 -0.698 -1.842 1.00 . A A . 167 GLN OE1 1 1
11 30995 1 1 45 PHE C C -23.036 3.050 -1.550 1.00 . A A . 168 PHE C 1 1
11 30996 1 1 45 PHE CA C -22.210 3.072 -2.813 1.00 . A A . 168 PHE CA 1 1
11 30997 1 1 45 PHE CB C -23.144 3.024 -4.015 1.00 . A A . 168 PHE CB 1 1
11 30998 1 1 45 PHE CD1 C -21.980 1.725 -5.832 1.00 . A A . 168 PHE CD1 1 1
11 30999 1 1 45 PHE CD2 C -22.015 4.152 -5.970 1.00 . A A . 168 PHE CD2 1 1
11 31000 1 1 45 PHE CE1 C -21.169 1.664 -6.973 1.00 . A A . 168 PHE CE1 1 1
11 31001 1 1 45 PHE CE2 C -21.177 4.092 -7.094 1.00 . A A . 168 PHE CE2 1 1
11 31002 1 1 45 PHE CG C -22.411 2.966 -5.333 1.00 . A A . 168 PHE CG 1 1
11 31003 1 1 45 PHE CZ C -20.765 2.852 -7.599 1.00 . A A . 168 PHE CZ 1 1
11 31004 1 1 45 PHE H H -21.571 1.060 -2.629 1.00 . A A . 168 PHE H 1 1
11 31005 1 1 45 PHE HA H -21.692 4.018 -2.878 1.00 . A A . 168 PHE HA 1 1
11 31006 1 1 45 PHE HB2 H -23.815 2.177 -3.914 1.00 . A A . 168 PHE HB2 1 1
11 31007 1 1 45 PHE HB3 H -23.757 3.927 -3.971 1.00 . A A . 168 PHE HB3 1 1
11 31008 1 1 45 PHE HD1 H -22.228 0.823 -5.304 1.00 . A A . 168 PHE HD1 1 1
11 31009 1 1 45 PHE HD2 H -22.312 5.111 -5.572 1.00 . A A . 168 PHE HD2 1 1
11 31010 1 1 45 PHE HE1 H -20.817 0.707 -7.335 1.00 . A A . 168 PHE HE1 1 1
11 31011 1 1 45 PHE HE2 H -20.819 4.990 -7.567 1.00 . A A . 168 PHE HE2 1 1
11 31012 1 1 45 PHE HZ H -20.091 2.828 -8.434 1.00 . A A . 168 PHE HZ 1 1
11 31013 1 1 45 PHE N N -21.239 1.997 -2.801 1.00 . A A . 168 PHE N 1 1
11 31014 1 1 45 PHE O O -23.271 2.003 -0.956 1.00 . A A . 168 PHE O 1 1
11 31015 1 1 46 ALA C C -25.404 5.543 -0.779 1.00 . A A . 169 ALA C 1 1
11 31016 1 1 46 ALA CA C -24.503 4.476 -0.182 1.00 . A A . 169 ALA CA 1 1
11 31017 1 1 46 ALA CB C -23.806 4.976 1.077 1.00 . A A . 169 ALA CB 1 1
11 31018 1 1 46 ALA H H -23.264 5.031 -1.781 1.00 . A A . 169 ALA H 1 1
11 31019 1 1 46 ALA HA H -25.077 3.576 0.040 1.00 . A A . 169 ALA HA 1 1
11 31020 1 1 46 ALA HB1 H -23.179 5.823 0.810 1.00 . A A . 169 ALA HB1 1 1
11 31021 1 1 46 ALA HB2 H -24.545 5.285 1.816 1.00 . A A . 169 ALA HB2 1 1
11 31022 1 1 46 ALA HB3 H -23.181 4.182 1.483 1.00 . A A . 169 ALA HB3 1 1
11 31023 1 1 46 ALA N N -23.515 4.231 -1.204 1.00 . A A . 169 ALA N 1 1
11 31024 1 1 46 ALA O O -24.970 6.272 -1.676 1.00 . A A . 169 ALA O 1 1
11 31025 1 1 47 ALA C C -28.265 7.268 0.466 1.00 . A A . 170 ALA C 1 1
11 31026 1 1 47 ALA CA C -27.500 6.745 -0.731 1.00 . A A . 170 ALA CA 1 1
11 31027 1 1 47 ALA CB C -28.430 6.311 -1.863 1.00 . A A . 170 ALA CB 1 1
11 31028 1 1 47 ALA H H -26.954 5.054 0.449 1.00 . A A . 170 ALA H 1 1
11 31029 1 1 47 ALA HA H -26.883 7.558 -1.106 1.00 . A A . 170 ALA HA 1 1
11 31030 1 1 47 ALA HB1 H -29.151 5.587 -1.491 1.00 . A A . 170 ALA HB1 1 1
11 31031 1 1 47 ALA HB2 H -28.959 7.181 -2.248 1.00 . A A . 170 ALA HB2 1 1
11 31032 1 1 47 ALA HB3 H -27.843 5.876 -2.672 1.00 . A A . 170 ALA HB3 1 1
11 31033 1 1 47 ALA N N -26.640 5.658 -0.307 1.00 . A A . 170 ALA N 1 1
11 31034 1 1 47 ALA O O -28.815 6.494 1.250 1.00 . A A . 170 ALA O 1 1
11 31035 1 1 48 VAL C C -30.028 10.165 0.842 1.00 . A A . 171 VAL C 1 1
11 31036 1 1 48 VAL CA C -29.015 9.322 1.591 1.00 . A A . 171 VAL CA 1 1
11 31037 1 1 48 VAL CB C -28.066 10.197 2.422 1.00 . A A . 171 VAL CB 1 1
11 31038 1 1 48 VAL CG1 C -28.834 11.016 3.466 1.00 . A A . 171 VAL CG1 1 1
11 31039 1 1 48 VAL CG2 C -27.033 9.309 3.118 1.00 . A A . 171 VAL CG2 1 1
11 31040 1 1 48 VAL H H -27.831 9.151 -0.129 1.00 . A A . 171 VAL H 1 1
11 31041 1 1 48 VAL HA H -29.525 8.634 2.257 1.00 . A A . 171 VAL HA 1 1
11 31042 1 1 48 VAL HB H -27.544 10.902 1.775 1.00 . A A . 171 VAL HB 1 1
11 31043 1 1 48 VAL HG11 H -28.133 11.589 4.072 1.00 . A A . 171 VAL HG11 1 1
11 31044 1 1 48 VAL HG12 H -29.506 11.719 2.978 1.00 . A A . 171 VAL HG12 1 1
11 31045 1 1 48 VAL HG13 H -29.409 10.356 4.112 1.00 . A A . 171 VAL HG13 1 1
11 31046 1 1 48 VAL HG21 H -27.520 8.504 3.664 1.00 . A A . 171 VAL HG21 1 1
11 31047 1 1 48 VAL HG22 H -26.343 8.882 2.387 1.00 . A A . 171 VAL HG22 1 1
11 31048 1 1 48 VAL HG23 H -26.476 9.912 3.827 1.00 . A A . 171 VAL HG23 1 1
11 31049 1 1 48 VAL N N -28.276 8.592 0.592 1.00 . A A . 171 VAL N 1 1
11 31050 1 1 48 VAL O O -29.646 11.045 0.069 1.00 . A A . 171 VAL O 1 1
11 31051 1 1 49 GLN C C -32.272 11.920 1.582 1.00 . A A . 172 GLN C 1 1
11 31052 1 1 49 GLN CA C -32.321 10.790 0.564 1.00 . A A . 172 GLN CA 1 1
11 31053 1 1 49 GLN CB C -33.705 10.140 0.550 1.00 . A A . 172 GLN CB 1 1
11 31054 1 1 49 GLN CD C -36.176 10.749 0.148 1.00 . A A . 172 GLN CD 1 1
11 31055 1 1 49 GLN CG C -34.713 11.086 -0.119 1.00 . A A . 172 GLN CG 1 1
11 31056 1 1 49 GLN H H -31.555 9.252 1.807 1.00 . A A . 172 GLN H 1 1
11 31057 1 1 49 GLN HA H -32.080 11.135 -0.441 1.00 . A A . 172 GLN HA 1 1
11 31058 1 1 49 GLN HB2 H -33.658 9.221 -0.029 1.00 . A A . 172 GLN HB2 1 1
11 31059 1 1 49 GLN HB3 H -34.001 9.914 1.574 1.00 . A A . 172 GLN HB3 1 1
11 31060 1 1 49 GLN HE21 H -35.786 8.831 0.763 1.00 . A A . 172 GLN HE21 1 1
11 31061 1 1 49 GLN HE22 H -37.466 9.354 0.829 1.00 . A A . 172 GLN HE22 1 1
11 31062 1 1 49 GLN HG2 H -34.575 12.104 0.239 1.00 . A A . 172 GLN HG2 1 1
11 31063 1 1 49 GLN HG3 H -34.527 11.088 -1.192 1.00 . A A . 172 GLN HG3 1 1
11 31064 1 1 49 GLN N N -31.311 9.877 1.044 1.00 . A A . 172 GLN N 1 1
11 31065 1 1 49 GLN NE2 N -36.492 9.544 0.606 1.00 . A A . 172 GLN NE2 1 1
11 31066 1 1 49 GLN O O -32.144 11.652 2.780 1.00 . A A . 172 GLN O 1 1
11 31067 1 1 49 GLN OE1 O -37.038 11.599 -0.045 1.00 . A A . 172 GLN OE1 1 1
11 31068 1 1 50 PHE C C -33.619 15.203 1.623 1.00 . A A . 173 PHE C 1 1
11 31069 1 1 50 PHE CA C -32.525 14.259 2.081 1.00 . A A . 173 PHE CA 1 1
11 31070 1 1 50 PHE CB C -31.190 14.943 2.377 1.00 . A A . 173 PHE CB 1 1
11 31071 1 1 50 PHE CD1 C -30.231 15.629 0.135 1.00 . A A . 173 PHE CD1 1 1
11 31072 1 1 50 PHE CD2 C -30.913 17.363 1.702 1.00 . A A . 173 PHE CD2 1 1
11 31073 1 1 50 PHE CE1 C -29.801 16.612 -0.772 1.00 . A A . 173 PHE CE1 1 1
11 31074 1 1 50 PHE CE2 C -30.491 18.344 0.791 1.00 . A A . 173 PHE CE2 1 1
11 31075 1 1 50 PHE CG C -30.773 16.001 1.378 1.00 . A A . 173 PHE CG 1 1
11 31076 1 1 50 PHE CZ C -29.938 17.972 -0.445 1.00 . A A . 173 PHE CZ 1 1
11 31077 1 1 50 PHE H H -32.422 13.359 0.145 1.00 . A A . 173 PHE H 1 1
11 31078 1 1 50 PHE HA H -32.875 13.856 3.026 1.00 . A A . 173 PHE HA 1 1
11 31079 1 1 50 PHE HB2 H -31.259 15.403 3.362 1.00 . A A . 173 PHE HB2 1 1
11 31080 1 1 50 PHE HB3 H -30.422 14.175 2.447 1.00 . A A . 173 PHE HB3 1 1
11 31081 1 1 50 PHE HD1 H -30.134 14.585 -0.117 1.00 . A A . 173 PHE HD1 1 1
11 31082 1 1 50 PHE HD2 H -31.333 17.659 2.651 1.00 . A A . 173 PHE HD2 1 1
11 31083 1 1 50 PHE HE1 H -29.371 16.324 -1.721 1.00 . A A . 173 PHE HE1 1 1
11 31084 1 1 50 PHE HE2 H -30.567 19.387 1.052 1.00 . A A . 173 PHE HE2 1 1
11 31085 1 1 50 PHE HZ H -29.617 18.733 -1.140 1.00 . A A . 173 PHE HZ 1 1
11 31086 1 1 50 PHE N N -32.365 13.170 1.143 1.00 . A A . 173 PHE N 1 1
11 31087 1 1 50 PHE O O -33.920 15.325 0.438 1.00 . A A . 173 PHE O 1 1
11 31088 1 1 51 SER C C -34.983 17.774 3.671 1.00 . A A . 174 SER C 1 1
11 31089 1 1 51 SER CA C -35.181 16.912 2.429 1.00 . A A . 174 SER CA 1 1
11 31090 1 1 51 SER CB C -36.585 16.331 2.237 1.00 . A A . 174 SER CB 1 1
11 31091 1 1 51 SER H H -33.969 15.632 3.554 1.00 . A A . 174 SER H 1 1
11 31092 1 1 51 SER HA H -34.881 17.478 1.553 1.00 . A A . 174 SER HA 1 1
11 31093 1 1 51 SER HB2 H -36.581 15.678 1.361 1.00 . A A . 174 SER HB2 1 1
11 31094 1 1 51 SER HB3 H -36.884 15.744 3.107 1.00 . A A . 174 SER HB3 1 1
11 31095 1 1 51 SER HG H -37.050 18.047 1.472 1.00 . A A . 174 SER HG 1 1
11 31096 1 1 51 SER N N -34.247 15.835 2.600 1.00 . A A . 174 SER N 1 1
11 31097 1 1 51 SER O O -33.837 18.057 4.011 1.00 . A A . 174 SER O 1 1
11 31098 1 1 51 SER OG O -37.497 17.375 2.010 1.00 . A A . 174 SER OG 1 1
11 31099 1 1 52 THR C C -35.040 17.858 6.617 1.00 . A A . 175 THR C 1 1
11 31100 1 1 52 THR CA C -35.885 18.765 5.710 1.00 . A A . 175 THR CA 1 1
11 31101 1 1 52 THR CB C -37.266 19.008 6.328 1.00 . A A . 175 THR CB 1 1
11 31102 1 1 52 THR CG2 C -37.163 19.657 7.709 1.00 . A A . 175 THR CG2 1 1
11 31103 1 1 52 THR H H -36.964 17.979 4.017 1.00 . A A . 175 THR H 1 1
11 31104 1 1 52 THR HA H -35.384 19.728 5.593 1.00 . A A . 175 THR HA 1 1
11 31105 1 1 52 THR HB H -37.800 18.061 6.430 1.00 . A A . 175 THR HB 1 1
11 31106 1 1 52 THR HG1 H -38.779 20.161 5.950 1.00 . A A . 175 THR HG1 1 1
11 31107 1 1 52 THR HG21 H -38.158 19.881 8.093 1.00 . A A . 175 THR HG21 1 1
11 31108 1 1 52 THR HG22 H -36.672 18.974 8.403 1.00 . A A . 175 THR HG22 1 1
11 31109 1 1 52 THR HG23 H -36.585 20.580 7.646 1.00 . A A . 175 THR HG23 1 1
11 31110 1 1 52 THR N N -36.040 18.142 4.395 1.00 . A A . 175 THR N 1 1
11 31111 1 1 52 THR O O -34.172 18.320 7.357 1.00 . A A . 175 THR O 1 1
11 31112 1 1 52 THR OG1 O -37.998 19.859 5.477 1.00 . A A . 175 THR OG1 1 1
11 31113 1 1 53 SER C C -33.703 14.758 6.279 1.00 . A A . 176 SER C 1 1
11 31114 1 1 53 SER CA C -34.581 15.518 7.268 1.00 . A A . 176 SER CA 1 1
11 31115 1 1 53 SER CB C -35.568 14.567 7.949 1.00 . A A . 176 SER CB 1 1
11 31116 1 1 53 SER H H -35.962 16.258 5.836 1.00 . A A . 176 SER H 1 1
11 31117 1 1 53 SER HA H -33.943 15.960 8.037 1.00 . A A . 176 SER HA 1 1
11 31118 1 1 53 SER HB2 H -36.183 14.067 7.199 1.00 . A A . 176 SER HB2 1 1
11 31119 1 1 53 SER HB3 H -35.021 13.807 8.511 1.00 . A A . 176 SER HB3 1 1
11 31120 1 1 53 SER HG H -36.786 16.033 8.361 1.00 . A A . 176 SER HG 1 1
11 31121 1 1 53 SER N N -35.318 16.554 6.555 1.00 . A A . 176 SER N 1 1
11 31122 1 1 53 SER O O -34.024 14.691 5.096 1.00 . A A . 176 SER O 1 1
11 31123 1 1 53 SER OG O -36.394 15.296 8.835 1.00 . A A . 176 SER OG 1 1
11 31124 1 1 54 TYR C C -32.093 11.837 6.423 1.00 . A A . 177 TYR C 1 1
11 31125 1 1 54 TYR CA C -31.725 13.276 6.059 1.00 . A A . 177 TYR CA 1 1
11 31126 1 1 54 TYR CB C -30.271 13.612 6.417 1.00 . A A . 177 TYR CB 1 1
11 31127 1 1 54 TYR CD1 C -30.174 13.250 8.927 1.00 . A A . 177 TYR CD1 1 1
11 31128 1 1 54 TYR CD2 C -29.865 15.501 8.065 1.00 . A A . 177 TYR CD2 1 1
11 31129 1 1 54 TYR CE1 C -30.052 13.736 10.241 1.00 . A A . 177 TYR CE1 1 1
11 31130 1 1 54 TYR CE2 C -29.746 15.988 9.376 1.00 . A A . 177 TYR CE2 1 1
11 31131 1 1 54 TYR CG C -30.050 14.124 7.832 1.00 . A A . 177 TYR CG 1 1
11 31132 1 1 54 TYR CZ C -29.822 15.105 10.464 1.00 . A A . 177 TYR CZ 1 1
11 31133 1 1 54 TYR H H -32.432 14.266 7.759 1.00 . A A . 177 TYR H 1 1
11 31134 1 1 54 TYR HA H -31.843 13.398 4.984 1.00 . A A . 177 TYR HA 1 1
11 31135 1 1 54 TYR HB2 H -29.642 12.740 6.238 1.00 . A A . 177 TYR HB2 1 1
11 31136 1 1 54 TYR HB3 H -29.951 14.387 5.725 1.00 . A A . 177 TYR HB3 1 1
11 31137 1 1 54 TYR HD1 H -30.355 12.200 8.765 1.00 . A A . 177 TYR HD1 1 1
11 31138 1 1 54 TYR HD2 H -29.813 16.195 7.240 1.00 . A A . 177 TYR HD2 1 1
11 31139 1 1 54 TYR HE1 H -30.140 13.052 11.070 1.00 . A A . 177 TYR HE1 1 1
11 31140 1 1 54 TYR HE2 H -29.595 17.042 9.550 1.00 . A A . 177 TYR HE2 1 1
11 31141 1 1 54 TYR HH H -29.768 14.904 12.404 1.00 . A A . 177 TYR HH 1 1
11 31142 1 1 54 TYR N N -32.611 14.180 6.773 1.00 . A A . 177 TYR N 1 1
11 31143 1 1 54 TYR O O -32.518 11.578 7.548 1.00 . A A . 177 TYR O 1 1
11 31144 1 1 54 TYR OH O -29.707 15.587 11.733 1.00 . A A . 177 TYR OH 1 1
11 31145 1 1 55 LYS C C -31.507 8.615 4.800 1.00 . A A . 178 LYS C 1 1
11 31146 1 1 55 LYS CA C -32.420 9.540 5.608 1.00 . A A . 178 LYS CA 1 1
11 31147 1 1 55 LYS CB C -33.865 9.473 5.087 1.00 . A A . 178 LYS CB 1 1
11 31148 1 1 55 LYS CD C -35.765 8.055 4.279 1.00 . A A . 178 LYS CD 1 1
11 31149 1 1 55 LYS CE C -36.210 6.617 3.998 1.00 . A A . 178 LYS CE 1 1
11 31150 1 1 55 LYS CG C -34.455 8.055 5.074 1.00 . A A . 178 LYS CG 1 1
11 31151 1 1 55 LYS H H -31.705 11.208 4.531 1.00 . A A . 178 LYS H 1 1
11 31152 1 1 55 LYS HA H -32.409 9.230 6.655 1.00 . A A . 178 LYS HA 1 1
11 31153 1 1 55 LYS HB2 H -34.502 10.116 5.697 1.00 . A A . 178 LYS HB2 1 1
11 31154 1 1 55 LYS HB3 H -33.866 9.859 4.067 1.00 . A A . 178 LYS HB3 1 1
11 31155 1 1 55 LYS HD2 H -36.540 8.594 4.827 1.00 . A A . 178 LYS HD2 1 1
11 31156 1 1 55 LYS HD3 H -35.600 8.558 3.326 1.00 . A A . 178 LYS HD3 1 1
11 31157 1 1 55 LYS HE2 H -35.369 6.040 3.610 1.00 . A A . 178 LYS HE2 1 1
11 31158 1 1 55 LYS HE3 H -36.564 6.149 4.916 1.00 . A A . 178 LYS HE3 1 1
11 31159 1 1 55 LYS HG2 H -33.766 7.367 4.584 1.00 . A A . 178 LYS HG2 1 1
11 31160 1 1 55 LYS HG3 H -34.630 7.710 6.095 1.00 . A A . 178 LYS HG3 1 1
11 31161 1 1 55 LYS HZ1 H -36.937 7.042 2.143 1.00 . A A . 178 LYS HZ1 1 1
11 31162 1 1 55 LYS HZ2 H -37.483 5.614 2.748 1.00 . A A . 178 LYS HZ2 1 1
11 31163 1 1 55 LYS HZ3 H -38.095 7.045 3.319 1.00 . A A . 178 LYS HZ3 1 1
11 31164 1 1 55 LYS N N -31.964 10.913 5.469 1.00 . A A . 178 LYS N 1 1
11 31165 1 1 55 LYS NZ N -37.268 6.577 2.978 1.00 . A A . 178 LYS NZ 1 1
11 31166 1 1 55 LYS O O -31.583 8.605 3.571 1.00 . A A . 178 LYS O 1 1
11 31167 1 1 56 THR C C -30.927 5.794 4.160 1.00 . A A . 179 THR C 1 1
11 31168 1 1 56 THR CA C -29.928 6.750 4.811 1.00 . A A . 179 THR CA 1 1
11 31169 1 1 56 THR CB C -29.027 6.003 5.806 1.00 . A A . 179 THR CB 1 1
11 31170 1 1 56 THR CG2 C -28.156 4.959 5.099 1.00 . A A . 179 THR CG2 1 1
11 31171 1 1 56 THR H H -30.584 7.916 6.479 1.00 . A A . 179 THR H 1 1
11 31172 1 1 56 THR HA H -29.292 7.171 4.035 1.00 . A A . 179 THR HA 1 1
11 31173 1 1 56 THR HB H -29.639 5.501 6.559 1.00 . A A . 179 THR HB 1 1
11 31174 1 1 56 THR HG1 H -28.679 7.451 7.056 1.00 . A A . 179 THR HG1 1 1
11 31175 1 1 56 THR HG21 H -27.478 4.509 5.824 1.00 . A A . 179 THR HG21 1 1
11 31176 1 1 56 THR HG22 H -28.775 4.173 4.669 1.00 . A A . 179 THR HG22 1 1
11 31177 1 1 56 THR HG23 H -27.569 5.431 4.310 1.00 . A A . 179 THR HG23 1 1
11 31178 1 1 56 THR N N -30.667 7.820 5.474 1.00 . A A . 179 THR N 1 1
11 31179 1 1 56 THR O O -31.654 5.087 4.855 1.00 . A A . 179 THR O 1 1
11 31180 1 1 56 THR OG1 O -28.163 6.916 6.442 1.00 . A A . 179 THR OG1 1 1
11 31181 1 1 57 GLU C C -31.014 3.445 2.199 1.00 . A A . 180 GLU C 1 1
11 31182 1 1 57 GLU CA C -31.722 4.784 2.092 1.00 . A A . 180 GLU CA 1 1
11 31183 1 1 57 GLU CB C -31.888 5.226 0.633 1.00 . A A . 180 GLU CB 1 1
11 31184 1 1 57 GLU CD C -34.176 6.323 0.969 1.00 . A A . 180 GLU CD 1 1
11 31185 1 1 57 GLU CG C -32.719 6.513 0.551 1.00 . A A . 180 GLU CG 1 1
11 31186 1 1 57 GLU H H -30.307 6.348 2.312 1.00 . A A . 180 GLU H 1 1
11 31187 1 1 57 GLU HA H -32.697 4.684 2.560 1.00 . A A . 180 GLU HA 1 1
11 31188 1 1 57 GLU HB2 H -30.908 5.401 0.192 1.00 . A A . 180 GLU HB2 1 1
11 31189 1 1 57 GLU HB3 H -32.377 4.435 0.058 1.00 . A A . 180 GLU HB3 1 1
11 31190 1 1 57 GLU HG2 H -32.273 7.287 1.172 1.00 . A A . 180 GLU HG2 1 1
11 31191 1 1 57 GLU HG3 H -32.707 6.853 -0.479 1.00 . A A . 180 GLU HG3 1 1
11 31192 1 1 57 GLU N N -30.956 5.767 2.829 1.00 . A A . 180 GLU N 1 1
11 31193 1 1 57 GLU O O -31.640 2.435 2.516 1.00 . A A . 180 GLU O 1 1
11 31194 1 1 57 GLU OE1 O -34.591 5.154 1.105 1.00 . A A . 180 GLU OE1 1 1
11 31195 1 1 57 GLU OE2 O -34.866 7.353 1.117 1.00 . A A . 180 GLU OE2 1 1
11 31196 1 1 58 PHE C C -27.413 2.745 2.286 1.00 . A A . 181 PHE C 1 1
11 31197 1 1 58 PHE CA C -28.857 2.282 2.122 1.00 . A A . 181 PHE CA 1 1
11 31198 1 1 58 PHE CB C -29.019 1.341 0.923 1.00 . A A . 181 PHE CB 1 1
11 31199 1 1 58 PHE CD1 C -27.152 1.708 -0.752 1.00 . A A . 181 PHE CD1 1 1
11 31200 1 1 58 PHE CD2 C -29.365 2.602 -1.244 1.00 . A A . 181 PHE CD2 1 1
11 31201 1 1 58 PHE CE1 C -26.666 2.255 -1.950 1.00 . A A . 181 PHE CE1 1 1
11 31202 1 1 58 PHE CE2 C -28.883 3.111 -2.462 1.00 . A A . 181 PHE CE2 1 1
11 31203 1 1 58 PHE CG C -28.499 1.901 -0.386 1.00 . A A . 181 PHE CG 1 1
11 31204 1 1 58 PHE CZ C -27.523 2.986 -2.788 1.00 . A A . 181 PHE CZ 1 1
11 31205 1 1 58 PHE H H -29.234 4.335 1.768 1.00 . A A . 181 PHE H 1 1
11 31206 1 1 58 PHE HA H -29.160 1.755 3.029 1.00 . A A . 181 PHE HA 1 1
11 31207 1 1 58 PHE HB2 H -28.487 0.417 1.140 1.00 . A A . 181 PHE HB2 1 1
11 31208 1 1 58 PHE HB3 H -30.072 1.077 0.809 1.00 . A A . 181 PHE HB3 1 1
11 31209 1 1 58 PHE HD1 H -26.478 1.152 -0.115 1.00 . A A . 181 PHE HD1 1 1
11 31210 1 1 58 PHE HD2 H -30.405 2.732 -0.981 1.00 . A A . 181 PHE HD2 1 1
11 31211 1 1 58 PHE HE1 H -25.632 2.111 -2.221 1.00 . A A . 181 PHE HE1 1 1
11 31212 1 1 58 PHE HE2 H -29.555 3.625 -3.133 1.00 . A A . 181 PHE HE2 1 1
11 31213 1 1 58 PHE HZ H -27.138 3.451 -3.683 1.00 . A A . 181 PHE HZ 1 1
11 31214 1 1 58 PHE N N -29.700 3.453 1.967 1.00 . A A . 181 PHE N 1 1
11 31215 1 1 58 PHE O O -27.075 3.859 1.879 1.00 . A A . 181 PHE O 1 1
11 31216 1 1 59 ASP C C -24.251 1.244 2.395 1.00 . A A . 182 ASP C 1 1
11 31217 1 1 59 ASP CA C -25.180 2.177 3.175 1.00 . A A . 182 ASP CA 1 1
11 31218 1 1 59 ASP CB C -24.923 2.138 4.691 1.00 . A A . 182 ASP CB 1 1
11 31219 1 1 59 ASP CG C -25.139 0.771 5.339 1.00 . A A . 182 ASP CG 1 1
11 31220 1 1 59 ASP H H -26.947 0.993 3.184 1.00 . A A . 182 ASP H 1 1
11 31221 1 1 59 ASP HA H -24.943 3.190 2.855 1.00 . A A . 182 ASP HA 1 1
11 31222 1 1 59 ASP HB2 H -23.900 2.453 4.890 1.00 . A A . 182 ASP HB2 1 1
11 31223 1 1 59 ASP HB3 H -25.587 2.858 5.171 1.00 . A A . 182 ASP HB3 1 1
11 31224 1 1 59 ASP N N -26.582 1.895 2.895 1.00 . A A . 182 ASP N 1 1
11 31225 1 1 59 ASP O O -24.697 0.367 1.651 1.00 . A A . 182 ASP O 1 1
11 31226 1 1 59 ASP OD1 O -24.757 -0.243 4.717 1.00 . A A . 182 ASP OD1 1 1
11 31227 1 1 59 ASP OD2 O -25.685 0.761 6.462 1.00 . A A . 182 ASP OD2 1 1
11 31228 1 1 60 PHE C C -22.086 -0.842 2.214 1.00 . A A . 183 PHE C 1 1
11 31229 1 1 60 PHE CA C -21.921 0.650 1.919 1.00 . A A . 183 PHE CA 1 1
11 31230 1 1 60 PHE CB C -20.537 1.169 2.313 1.00 . A A . 183 PHE CB 1 1
11 31231 1 1 60 PHE CD1 C -20.408 3.388 1.082 1.00 . A A . 183 PHE CD1 1 1
11 31232 1 1 60 PHE CD2 C -20.323 3.385 3.514 1.00 . A A . 183 PHE CD2 1 1
11 31233 1 1 60 PHE CE1 C -20.236 4.782 1.078 1.00 . A A . 183 PHE CE1 1 1
11 31234 1 1 60 PHE CE2 C -20.174 4.779 3.510 1.00 . A A . 183 PHE CE2 1 1
11 31235 1 1 60 PHE CG C -20.392 2.679 2.297 1.00 . A A . 183 PHE CG 1 1
11 31236 1 1 60 PHE CZ C -20.066 5.468 2.294 1.00 . A A . 183 PHE CZ 1 1
11 31237 1 1 60 PHE H H -22.637 2.134 3.240 1.00 . A A . 183 PHE H 1 1
11 31238 1 1 60 PHE HA H -22.035 0.800 0.847 1.00 . A A . 183 PHE HA 1 1
11 31239 1 1 60 PHE HB2 H -20.334 0.827 3.316 1.00 . A A . 183 PHE HB2 1 1
11 31240 1 1 60 PHE HB3 H -19.781 0.719 1.673 1.00 . A A . 183 PHE HB3 1 1
11 31241 1 1 60 PHE HD1 H -20.575 2.874 0.149 1.00 . A A . 183 PHE HD1 1 1
11 31242 1 1 60 PHE HD2 H -20.381 2.869 4.461 1.00 . A A . 183 PHE HD2 1 1
11 31243 1 1 60 PHE HE1 H -20.242 5.325 0.143 1.00 . A A . 183 PHE HE1 1 1
11 31244 1 1 60 PHE HE2 H -20.148 5.323 4.441 1.00 . A A . 183 PHE HE2 1 1
11 31245 1 1 60 PHE HZ H -19.851 6.524 2.307 1.00 . A A . 183 PHE HZ 1 1
11 31246 1 1 60 PHE N N -22.946 1.422 2.595 1.00 . A A . 183 PHE N 1 1
11 31247 1 1 60 PHE O O -22.097 -1.636 1.282 1.00 . A A . 183 PHE O 1 1
11 31248 1 1 61 SER C C -23.685 -3.211 3.095 1.00 . A A . 184 SER C 1 1
11 31249 1 1 61 SER CA C -22.478 -2.636 3.845 1.00 . A A . 184 SER CA 1 1
11 31250 1 1 61 SER CB C -22.646 -2.811 5.361 1.00 . A A . 184 SER CB 1 1
11 31251 1 1 61 SER H H -22.190 -0.548 4.223 1.00 . A A . 184 SER H 1 1
11 31252 1 1 61 SER HA H -21.594 -3.203 3.555 1.00 . A A . 184 SER HA 1 1
11 31253 1 1 61 SER HB2 H -23.536 -2.288 5.710 1.00 . A A . 184 SER HB2 1 1
11 31254 1 1 61 SER HB3 H -22.757 -3.879 5.562 1.00 . A A . 184 SER HB3 1 1
11 31255 1 1 61 SER HG H -21.619 -2.373 7.000 1.00 . A A . 184 SER HG 1 1
11 31256 1 1 61 SER N N -22.244 -1.239 3.482 1.00 . A A . 184 SER N 1 1
11 31257 1 1 61 SER O O -23.611 -4.317 2.568 1.00 . A A . 184 SER O 1 1
11 31258 1 1 61 SER OG O -21.500 -2.331 6.039 1.00 . A A . 184 SER OG 1 1
11 31259 1 1 62 ASP C C -25.596 -3.123 0.824 1.00 . A A . 185 ASP C 1 1
11 31260 1 1 62 ASP CA C -25.976 -2.873 2.276 1.00 . A A . 185 ASP CA 1 1
11 31261 1 1 62 ASP CB C -27.082 -1.811 2.367 1.00 . A A . 185 ASP CB 1 1
11 31262 1 1 62 ASP CG C -27.569 -1.553 3.785 1.00 . A A . 185 ASP CG 1 1
11 31263 1 1 62 ASP H H -24.782 -1.552 3.473 1.00 . A A . 185 ASP H 1 1
11 31264 1 1 62 ASP HA H -26.365 -3.817 2.660 1.00 . A A . 185 ASP HA 1 1
11 31265 1 1 62 ASP HB2 H -26.728 -0.882 1.935 1.00 . A A . 185 ASP HB2 1 1
11 31266 1 1 62 ASP HB3 H -27.942 -2.133 1.788 1.00 . A A . 185 ASP HB3 1 1
11 31267 1 1 62 ASP N N -24.794 -2.465 3.031 1.00 . A A . 185 ASP N 1 1
11 31268 1 1 62 ASP O O -25.877 -4.195 0.288 1.00 . A A . 185 ASP O 1 1
11 31269 1 1 62 ASP OD1 O -27.760 -2.545 4.520 1.00 . A A . 185 ASP OD1 1 1
11 31270 1 1 62 ASP OD2 O -27.759 -0.356 4.093 1.00 . A A . 185 ASP OD2 1 1
11 31271 1 1 63 TYR C C -23.639 -3.551 -1.346 1.00 . A A . 186 TYR C 1 1
11 31272 1 1 63 TYR CA C -24.517 -2.307 -1.196 1.00 . A A . 186 TYR CA 1 1
11 31273 1 1 63 TYR CB C -23.813 -1.040 -1.686 1.00 . A A . 186 TYR CB 1 1
11 31274 1 1 63 TYR CD1 C -23.544 -1.429 -4.181 1.00 . A A . 186 TYR CD1 1 1
11 31275 1 1 63 TYR CD2 C -21.586 -1.533 -2.741 1.00 . A A . 186 TYR CD2 1 1
11 31276 1 1 63 TYR CE1 C -22.736 -1.719 -5.296 1.00 . A A . 186 TYR CE1 1 1
11 31277 1 1 63 TYR CE2 C -20.785 -1.835 -3.851 1.00 . A A . 186 TYR CE2 1 1
11 31278 1 1 63 TYR CG C -22.956 -1.271 -2.911 1.00 . A A . 186 TYR CG 1 1
11 31279 1 1 63 TYR CZ C -21.344 -1.832 -5.136 1.00 . A A . 186 TYR CZ 1 1
11 31280 1 1 63 TYR H H -24.715 -1.292 0.682 1.00 . A A . 186 TYR H 1 1
11 31281 1 1 63 TYR HA H -25.396 -2.459 -1.817 1.00 . A A . 186 TYR HA 1 1
11 31282 1 1 63 TYR HB2 H -24.563 -0.278 -1.902 1.00 . A A . 186 TYR HB2 1 1
11 31283 1 1 63 TYR HB3 H -23.175 -0.658 -0.889 1.00 . A A . 186 TYR HB3 1 1
11 31284 1 1 63 TYR HD1 H -24.611 -1.316 -4.305 1.00 . A A . 186 TYR HD1 1 1
11 31285 1 1 63 TYR HD2 H -21.143 -1.495 -1.758 1.00 . A A . 186 TYR HD2 1 1
11 31286 1 1 63 TYR HE1 H -23.167 -1.753 -6.286 1.00 . A A . 186 TYR HE1 1 1
11 31287 1 1 63 TYR HE2 H -19.722 -1.987 -3.725 1.00 . A A . 186 TYR HE2 1 1
11 31288 1 1 63 TYR HH H -19.642 -1.488 -5.971 1.00 . A A . 186 TYR HH 1 1
11 31289 1 1 63 TYR N N -24.954 -2.145 0.182 1.00 . A A . 186 TYR N 1 1
11 31290 1 1 63 TYR O O -23.866 -4.358 -2.240 1.00 . A A . 186 TYR O 1 1
11 31291 1 1 63 TYR OH O -20.525 -1.815 -6.219 1.00 . A A . 186 TYR OH 1 1
11 31292 1 1 64 VAL C C -22.491 -6.141 -0.404 1.00 . A A . 187 VAL C 1 1
11 31293 1 1 64 VAL CA C -21.716 -4.827 -0.480 1.00 . A A . 187 VAL CA 1 1
11 31294 1 1 64 VAL CB C -20.704 -4.652 0.670 1.00 . A A . 187 VAL CB 1 1
11 31295 1 1 64 VAL CG1 C -19.972 -5.945 1.044 1.00 . A A . 187 VAL CG1 1 1
11 31296 1 1 64 VAL CG2 C -19.668 -3.582 0.298 1.00 . A A . 187 VAL CG2 1 1
11 31297 1 1 64 VAL H H -22.559 -3.019 0.260 1.00 . A A . 187 VAL H 1 1
11 31298 1 1 64 VAL HA H -21.175 -4.820 -1.423 1.00 . A A . 187 VAL HA 1 1
11 31299 1 1 64 VAL HB H -21.235 -4.321 1.560 1.00 . A A . 187 VAL HB 1 1
11 31300 1 1 64 VAL HG11 H -19.222 -5.728 1.804 1.00 . A A . 187 VAL HG11 1 1
11 31301 1 1 64 VAL HG12 H -20.673 -6.666 1.467 1.00 . A A . 187 VAL HG12 1 1
11 31302 1 1 64 VAL HG13 H -19.487 -6.374 0.166 1.00 . A A . 187 VAL HG13 1 1
11 31303 1 1 64 VAL HG21 H -20.163 -2.650 0.037 1.00 . A A . 187 VAL HG21 1 1
11 31304 1 1 64 VAL HG22 H -19.008 -3.398 1.146 1.00 . A A . 187 VAL HG22 1 1
11 31305 1 1 64 VAL HG23 H -19.074 -3.916 -0.552 1.00 . A A . 187 VAL HG23 1 1
11 31306 1 1 64 VAL N N -22.642 -3.705 -0.477 1.00 . A A . 187 VAL N 1 1
11 31307 1 1 64 VAL O O -22.200 -7.083 -1.139 1.00 . A A . 187 VAL O 1 1
11 31308 1 1 65 LYS C C -25.136 -7.712 -0.493 1.00 . A A . 188 LYS C 1 1
11 31309 1 1 65 LYS CA C -24.288 -7.369 0.733 1.00 . A A . 188 LYS CA 1 1
11 31310 1 1 65 LYS CB C -25.117 -7.128 2.003 1.00 . A A . 188 LYS CB 1 1
11 31311 1 1 65 LYS CD C -26.657 -8.129 3.764 1.00 . A A . 188 LYS CD 1 1
11 31312 1 1 65 LYS CE C -25.717 -7.908 4.959 1.00 . A A . 188 LYS CE 1 1
11 31313 1 1 65 LYS CG C -25.944 -8.347 2.420 1.00 . A A . 188 LYS CG 1 1
11 31314 1 1 65 LYS H H -23.640 -5.373 1.064 1.00 . A A . 188 LYS H 1 1
11 31315 1 1 65 LYS HA H -23.622 -8.208 0.919 1.00 . A A . 188 LYS HA 1 1
11 31316 1 1 65 LYS HB2 H -24.412 -6.888 2.798 1.00 . A A . 188 LYS HB2 1 1
11 31317 1 1 65 LYS HB3 H -25.785 -6.278 1.862 1.00 . A A . 188 LYS HB3 1 1
11 31318 1 1 65 LYS HD2 H -27.310 -7.260 3.681 1.00 . A A . 188 LYS HD2 1 1
11 31319 1 1 65 LYS HD3 H -27.282 -9.002 3.965 1.00 . A A . 188 LYS HD3 1 1
11 31320 1 1 65 LYS HE2 H -25.201 -6.953 4.864 1.00 . A A . 188 LYS HE2 1 1
11 31321 1 1 65 LYS HE3 H -26.316 -7.873 5.870 1.00 . A A . 188 LYS HE3 1 1
11 31322 1 1 65 LYS HG2 H -26.706 -8.523 1.660 1.00 . A A . 188 LYS HG2 1 1
11 31323 1 1 65 LYS HG3 H -25.305 -9.229 2.468 1.00 . A A . 188 LYS HG3 1 1
11 31324 1 1 65 LYS HZ1 H -24.132 -9.004 4.272 1.00 . A A . 188 LYS HZ1 1 1
11 31325 1 1 65 LYS HZ2 H -24.155 -8.827 5.910 1.00 . A A . 188 LYS HZ2 1 1
11 31326 1 1 65 LYS HZ3 H -25.197 -9.877 5.181 1.00 . A A . 188 LYS HZ3 1 1
11 31327 1 1 65 LYS N N -23.474 -6.194 0.492 1.00 . A A . 188 LYS N 1 1
11 31328 1 1 65 LYS NZ N -24.724 -8.989 5.090 1.00 . A A . 188 LYS NZ 1 1
11 31329 1 1 65 LYS O O -25.075 -8.830 -0.999 1.00 . A A . 188 LYS O 1 1
11 31330 1 1 66 TRP C C -26.492 -6.849 -3.398 1.00 . A A . 189 TRP C 1 1
11 31331 1 1 66 TRP CA C -26.974 -7.015 -1.954 1.00 . A A . 189 TRP CA 1 1
11 31332 1 1 66 TRP CB C -28.178 -6.125 -1.642 1.00 . A A . 189 TRP CB 1 1
11 31333 1 1 66 TRP CD1 C -28.727 -5.312 0.697 1.00 . A A . 189 TRP CD1 1 1
11 31334 1 1 66 TRP CD2 C -29.171 -7.490 0.423 1.00 . A A . 189 TRP CD2 1 1
11 31335 1 1 66 TRP CE2 C -29.466 -7.173 1.782 1.00 . A A . 189 TRP CE2 1 1
11 31336 1 1 66 TRP CE3 C -29.364 -8.831 0.025 1.00 . A A . 189 TRP CE3 1 1
11 31337 1 1 66 TRP CG C -28.696 -6.280 -0.244 1.00 . A A . 189 TRP CG 1 1
11 31338 1 1 66 TRP CH2 C -30.116 -9.453 2.265 1.00 . A A . 189 TRP CH2 1 1
11 31339 1 1 66 TRP CZ2 C -29.932 -8.130 2.695 1.00 . A A . 189 TRP CZ2 1 1
11 31340 1 1 66 TRP CZ3 C -29.830 -9.800 0.933 1.00 . A A . 189 TRP CZ3 1 1
11 31341 1 1 66 TRP H H -25.994 -5.889 -0.429 1.00 . A A . 189 TRP H 1 1
11 31342 1 1 66 TRP HA H -27.307 -8.049 -1.860 1.00 . A A . 189 TRP HA 1 1
11 31343 1 1 66 TRP HB2 H -27.899 -5.084 -1.810 1.00 . A A . 189 TRP HB2 1 1
11 31344 1 1 66 TRP HB3 H -28.978 -6.375 -2.335 1.00 . A A . 189 TRP HB3 1 1
11 31345 1 1 66 TRP HD1 H -28.419 -4.291 0.558 1.00 . A A . 189 TRP HD1 1 1
11 31346 1 1 66 TRP HE1 H -29.204 -5.279 2.731 1.00 . A A . 189 TRP HE1 1 1
11 31347 1 1 66 TRP HE3 H -29.143 -9.114 -0.992 1.00 . A A . 189 TRP HE3 1 1
11 31348 1 1 66 TRP HH2 H -30.474 -10.204 2.954 1.00 . A A . 189 TRP HH2 1 1
11 31349 1 1 66 TRP HZ2 H -30.141 -7.854 3.718 1.00 . A A . 189 TRP HZ2 1 1
11 31350 1 1 66 TRP HZ3 H -29.968 -10.820 0.603 1.00 . A A . 189 TRP HZ3 1 1
11 31351 1 1 66 TRP N N -25.956 -6.764 -0.944 1.00 . A A . 189 TRP N 1 1
11 31352 1 1 66 TRP NE1 N -29.160 -5.834 1.892 1.00 . A A . 189 TRP NE1 1 1
11 31353 1 1 66 TRP O O -26.937 -7.585 -4.274 1.00 . A A . 189 TRP O 1 1
11 31354 1 1 67 LYS C C -26.328 -5.253 -6.010 1.00 . A A . 190 LYS C 1 1
11 31355 1 1 67 LYS CA C -25.182 -5.462 -5.002 1.00 . A A . 190 LYS CA 1 1
11 31356 1 1 67 LYS CB C -24.145 -6.469 -5.538 1.00 . A A . 190 LYS CB 1 1
11 31357 1 1 67 LYS CD C -21.971 -5.300 -4.867 1.00 . A A . 190 LYS CD 1 1
11 31358 1 1 67 LYS CE C -20.560 -5.530 -4.308 1.00 . A A . 190 LYS CE 1 1
11 31359 1 1 67 LYS CG C -22.838 -6.561 -4.737 1.00 . A A . 190 LYS CG 1 1
11 31360 1 1 67 LYS H H -25.255 -5.334 -2.885 1.00 . A A . 190 LYS H 1 1
11 31361 1 1 67 LYS HA H -24.693 -4.493 -4.905 1.00 . A A . 190 LYS HA 1 1
11 31362 1 1 67 LYS HB2 H -24.603 -7.458 -5.567 1.00 . A A . 190 LYS HB2 1 1
11 31363 1 1 67 LYS HB3 H -23.874 -6.204 -6.561 1.00 . A A . 190 LYS HB3 1 1
11 31364 1 1 67 LYS HD2 H -21.901 -4.993 -5.912 1.00 . A A . 190 LYS HD2 1 1
11 31365 1 1 67 LYS HD3 H -22.438 -4.495 -4.301 1.00 . A A . 190 LYS HD3 1 1
11 31366 1 1 67 LYS HE2 H -20.042 -4.573 -4.236 1.00 . A A . 190 LYS HE2 1 1
11 31367 1 1 67 LYS HE3 H -20.625 -5.971 -3.313 1.00 . A A . 190 LYS HE3 1 1
11 31368 1 1 67 LYS HG2 H -23.059 -6.758 -3.686 1.00 . A A . 190 LYS HG2 1 1
11 31369 1 1 67 LYS HG3 H -22.277 -7.407 -5.136 1.00 . A A . 190 LYS HG3 1 1
11 31370 1 1 67 LYS HZ1 H -20.182 -7.337 -5.199 1.00 . A A . 190 LYS HZ1 1 1
11 31371 1 1 67 LYS HZ2 H -19.711 -6.040 -6.101 1.00 . A A . 190 LYS HZ2 1 1
11 31372 1 1 67 LYS HZ3 H -18.821 -6.503 -4.787 1.00 . A A . 190 LYS HZ3 1 1
11 31373 1 1 67 LYS N N -25.646 -5.850 -3.668 1.00 . A A . 190 LYS N 1 1
11 31374 1 1 67 LYS NZ N -19.759 -6.421 -5.166 1.00 . A A . 190 LYS NZ 1 1
11 31375 1 1 67 LYS O O -26.094 -5.313 -7.214 1.00 . A A . 190 LYS O 1 1
11 31376 1 1 68 ASP C C -29.321 -3.424 -6.174 1.00 . A A . 191 ASP C 1 1
11 31377 1 1 68 ASP CA C -28.717 -4.811 -6.418 1.00 . A A . 191 ASP CA 1 1
11 31378 1 1 68 ASP CB C -29.714 -5.941 -6.160 1.00 . A A . 191 ASP CB 1 1
11 31379 1 1 68 ASP CG C -30.897 -5.884 -7.122 1.00 . A A . 191 ASP CG 1 1
11 31380 1 1 68 ASP H H -27.719 -4.929 -4.556 1.00 . A A . 191 ASP H 1 1
11 31381 1 1 68 ASP HA H -28.447 -4.938 -7.464 1.00 . A A . 191 ASP HA 1 1
11 31382 1 1 68 ASP HB2 H -29.187 -6.882 -6.316 1.00 . A A . 191 ASP HB2 1 1
11 31383 1 1 68 ASP HB3 H -30.068 -5.901 -5.134 1.00 . A A . 191 ASP HB3 1 1
11 31384 1 1 68 ASP N N -27.558 -4.978 -5.551 1.00 . A A . 191 ASP N 1 1
11 31385 1 1 68 ASP O O -30.021 -3.234 -5.179 1.00 . A A . 191 ASP O 1 1
11 31386 1 1 68 ASP OD1 O -31.600 -4.850 -7.106 1.00 . A A . 191 ASP OD1 1 1
11 31387 1 1 68 ASP OD2 O -31.075 -6.870 -7.869 1.00 . A A . 191 ASP OD2 1 1
11 31388 1 1 69 PRO C C -31.034 -1.020 -6.657 1.00 . A A . 192 PRO C 1 1
11 31389 1 1 69 PRO CA C -29.537 -1.080 -6.930 1.00 . A A . 192 PRO CA 1 1
11 31390 1 1 69 PRO CB C -29.189 -0.395 -8.254 1.00 . A A . 192 PRO CB 1 1
11 31391 1 1 69 PRO CD C -28.293 -2.611 -8.279 1.00 . A A . 192 PRO CD 1 1
11 31392 1 1 69 PRO CG C -27.991 -1.193 -8.755 1.00 . A A . 192 PRO CG 1 1
11 31393 1 1 69 PRO HA H -29.001 -0.586 -6.123 1.00 . A A . 192 PRO HA 1 1
11 31394 1 1 69 PRO HB2 H -30.004 -0.512 -8.968 1.00 . A A . 192 PRO HB2 1 1
11 31395 1 1 69 PRO HB3 H -28.958 0.661 -8.114 1.00 . A A . 192 PRO HB3 1 1
11 31396 1 1 69 PRO HD2 H -28.919 -3.141 -8.997 1.00 . A A . 192 PRO HD2 1 1
11 31397 1 1 69 PRO HD3 H -27.360 -3.153 -8.115 1.00 . A A . 192 PRO HD3 1 1
11 31398 1 1 69 PRO HG2 H -27.865 -1.114 -9.834 1.00 . A A . 192 PRO HG2 1 1
11 31399 1 1 69 PRO HG3 H -27.093 -0.852 -8.249 1.00 . A A . 192 PRO HG3 1 1
11 31400 1 1 69 PRO N N -29.057 -2.449 -7.058 1.00 . A A . 192 PRO N 1 1
11 31401 1 1 69 PRO O O -31.486 -0.320 -5.756 1.00 . A A . 192 PRO O 1 1
11 31402 1 1 70 ASP C C -33.702 -2.158 -5.968 1.00 . A A . 193 ASP C 1 1
11 31403 1 1 70 ASP CA C -33.251 -1.761 -7.370 1.00 . A A . 193 ASP CA 1 1
11 31404 1 1 70 ASP CB C -33.833 -2.680 -8.453 1.00 . A A . 193 ASP CB 1 1
11 31405 1 1 70 ASP CG C -33.318 -2.317 -9.843 1.00 . A A . 193 ASP CG 1 1
11 31406 1 1 70 ASP H H -31.372 -2.361 -8.141 1.00 . A A . 193 ASP H 1 1
11 31407 1 1 70 ASP HA H -33.587 -0.741 -7.545 1.00 . A A . 193 ASP HA 1 1
11 31408 1 1 70 ASP HB2 H -33.559 -3.714 -8.248 1.00 . A A . 193 ASP HB2 1 1
11 31409 1 1 70 ASP HB3 H -34.921 -2.602 -8.439 1.00 . A A . 193 ASP HB3 1 1
11 31410 1 1 70 ASP N N -31.804 -1.770 -7.444 1.00 . A A . 193 ASP N 1 1
11 31411 1 1 70 ASP O O -34.540 -1.488 -5.371 1.00 . A A . 193 ASP O 1 1
11 31412 1 1 70 ASP OD1 O -32.166 -2.709 -10.138 1.00 . A A . 193 ASP OD1 1 1
11 31413 1 1 70 ASP OD2 O -34.070 -1.640 -10.577 1.00 . A A . 193 ASP OD2 1 1
11 31414 1 1 71 ALA C C -33.001 -2.561 -3.092 1.00 . A A . 194 ALA C 1 1
11 31415 1 1 71 ALA CA C -33.356 -3.671 -4.068 1.00 . A A . 194 ALA CA 1 1
11 31416 1 1 71 ALA CB C -32.547 -4.938 -3.766 1.00 . A A . 194 ALA CB 1 1
11 31417 1 1 71 ALA H H -32.348 -3.647 -5.957 1.00 . A A . 194 ALA H 1 1
11 31418 1 1 71 ALA HA H -34.416 -3.887 -3.958 1.00 . A A . 194 ALA HA 1 1
11 31419 1 1 71 ALA HB1 H -32.816 -5.309 -2.777 1.00 . A A . 194 ALA HB1 1 1
11 31420 1 1 71 ALA HB2 H -32.768 -5.708 -4.505 1.00 . A A . 194 ALA HB2 1 1
11 31421 1 1 71 ALA HB3 H -31.475 -4.727 -3.773 1.00 . A A . 194 ALA HB3 1 1
11 31422 1 1 71 ALA N N -33.102 -3.221 -5.428 1.00 . A A . 194 ALA N 1 1
11 31423 1 1 71 ALA O O -33.808 -2.158 -2.259 1.00 . A A . 194 ALA O 1 1
11 31424 1 1 72 LEU C C -32.125 0.210 -2.307 1.00 . A A . 195 LEU C 1 1
11 31425 1 1 72 LEU CA C -31.234 -1.040 -2.335 1.00 . A A . 195 LEU CA 1 1
11 31426 1 1 72 LEU CB C -29.794 -0.738 -2.771 1.00 . A A . 195 LEU CB 1 1
11 31427 1 1 72 LEU CD1 C -27.600 -1.817 -3.403 1.00 . A A . 195 LEU CD1 1 1
11 31428 1 1 72 LEU CD2 C -28.408 -1.995 -1.054 1.00 . A A . 195 LEU CD2 1 1
11 31429 1 1 72 LEU CG C -28.847 -1.925 -2.520 1.00 . A A . 195 LEU CG 1 1
11 31430 1 1 72 LEU H H -31.217 -2.380 -4.003 1.00 . A A . 195 LEU H 1 1
11 31431 1 1 72 LEU HA H -31.219 -1.441 -1.322 1.00 . A A . 195 LEU HA 1 1
11 31432 1 1 72 LEU HB2 H -29.800 -0.488 -3.831 1.00 . A A . 195 LEU HB2 1 1
11 31433 1 1 72 LEU HB3 H -29.424 0.127 -2.234 1.00 . A A . 195 LEU HB3 1 1
11 31434 1 1 72 LEU HD11 H -27.886 -1.697 -4.444 1.00 . A A . 195 LEU HD11 1 1
11 31435 1 1 72 LEU HD12 H -26.995 -0.965 -3.096 1.00 . A A . 195 LEU HD12 1 1
11 31436 1 1 72 LEU HD13 H -27.020 -2.736 -3.320 1.00 . A A . 195 LEU HD13 1 1
11 31437 1 1 72 LEU HD21 H -27.709 -2.818 -0.933 1.00 . A A . 195 LEU HD21 1 1
11 31438 1 1 72 LEU HD22 H -27.905 -1.074 -0.762 1.00 . A A . 195 LEU HD22 1 1
11 31439 1 1 72 LEU HD23 H -29.264 -2.163 -0.403 1.00 . A A . 195 LEU HD23 1 1
11 31440 1 1 72 LEU HG H -29.345 -2.861 -2.767 1.00 . A A . 195 LEU HG 1 1
11 31441 1 1 72 LEU N N -31.779 -2.052 -3.223 1.00 . A A . 195 LEU N 1 1
11 31442 1 1 72 LEU O O -32.246 0.862 -1.271 1.00 . A A . 195 LEU O 1 1
11 31443 1 1 73 LEU C C -35.088 1.438 -3.182 1.00 . A A . 196 LEU C 1 1
11 31444 1 1 73 LEU CA C -33.625 1.705 -3.571 1.00 . A A . 196 LEU CA 1 1
11 31445 1 1 73 LEU CB C -33.514 2.255 -5.002 1.00 . A A . 196 LEU CB 1 1
11 31446 1 1 73 LEU CD1 C -31.941 2.966 -6.830 1.00 . A A . 196 LEU CD1 1 1
11 31447 1 1 73 LEU CD2 C -31.928 4.221 -4.675 1.00 . A A . 196 LEU CD2 1 1
11 31448 1 1 73 LEU CG C -32.121 2.839 -5.313 1.00 . A A . 196 LEU CG 1 1
11 31449 1 1 73 LEU H H -32.607 -0.035 -4.257 1.00 . A A . 196 LEU H 1 1
11 31450 1 1 73 LEU HA H -33.270 2.478 -2.891 1.00 . A A . 196 LEU HA 1 1
11 31451 1 1 73 LEU HB2 H -33.735 1.442 -5.695 1.00 . A A . 196 LEU HB2 1 1
11 31452 1 1 73 LEU HB3 H -34.256 3.040 -5.152 1.00 . A A . 196 LEU HB3 1 1
11 31453 1 1 73 LEU HD11 H -32.704 3.624 -7.244 1.00 . A A . 196 LEU HD11 1 1
11 31454 1 1 73 LEU HD12 H -30.955 3.375 -7.052 1.00 . A A . 196 LEU HD12 1 1
11 31455 1 1 73 LEU HD13 H -32.025 1.985 -7.297 1.00 . A A . 196 LEU HD13 1 1
11 31456 1 1 73 LEU HD21 H -32.002 4.168 -3.589 1.00 . A A . 196 LEU HD21 1 1
11 31457 1 1 73 LEU HD22 H -30.943 4.609 -4.936 1.00 . A A . 196 LEU HD22 1 1
11 31458 1 1 73 LEU HD23 H -32.683 4.912 -5.052 1.00 . A A . 196 LEU HD23 1 1
11 31459 1 1 73 LEU HG H -31.343 2.171 -4.939 1.00 . A A . 196 LEU HG 1 1
11 31460 1 1 73 LEU N N -32.771 0.533 -3.431 1.00 . A A . 196 LEU N 1 1
11 31461 1 1 73 LEU O O -35.872 2.386 -3.139 1.00 . A A . 196 LEU O 1 1
11 31462 1 1 74 LYS C C -37.272 0.824 -1.222 1.00 . A A . 197 LYS C 1 1
11 31463 1 1 74 LYS CA C -36.859 -0.065 -2.404 1.00 . A A . 197 LYS CA 1 1
11 31464 1 1 74 LYS CB C -36.999 -1.543 -2.029 1.00 . A A . 197 LYS CB 1 1
11 31465 1 1 74 LYS CD C -37.075 -3.890 -2.860 1.00 . A A . 197 LYS CD 1 1
11 31466 1 1 74 LYS CE C -37.256 -4.802 -4.079 1.00 . A A . 197 LYS CE 1 1
11 31467 1 1 74 LYS CG C -37.169 -2.420 -3.270 1.00 . A A . 197 LYS CG 1 1
11 31468 1 1 74 LYS H H -34.840 -0.583 -2.878 1.00 . A A . 197 LYS H 1 1
11 31469 1 1 74 LYS HA H -37.543 0.154 -3.226 1.00 . A A . 197 LYS HA 1 1
11 31470 1 1 74 LYS HB2 H -36.111 -1.854 -1.479 1.00 . A A . 197 LYS HB2 1 1
11 31471 1 1 74 LYS HB3 H -37.874 -1.679 -1.393 1.00 . A A . 197 LYS HB3 1 1
11 31472 1 1 74 LYS HD2 H -36.094 -4.048 -2.407 1.00 . A A . 197 LYS HD2 1 1
11 31473 1 1 74 LYS HD3 H -37.844 -4.109 -2.119 1.00 . A A . 197 LYS HD3 1 1
11 31474 1 1 74 LYS HE2 H -38.259 -4.666 -4.486 1.00 . A A . 197 LYS HE2 1 1
11 31475 1 1 74 LYS HE3 H -36.531 -4.541 -4.851 1.00 . A A . 197 LYS HE3 1 1
11 31476 1 1 74 LYS HG2 H -38.136 -2.215 -3.733 1.00 . A A . 197 LYS HG2 1 1
11 31477 1 1 74 LYS HG3 H -36.382 -2.191 -3.984 1.00 . A A . 197 LYS HG3 1 1
11 31478 1 1 74 LYS HZ1 H -37.755 -6.481 -3.018 1.00 . A A . 197 LYS HZ1 1 1
11 31479 1 1 74 LYS HZ2 H -37.205 -6.795 -4.539 1.00 . A A . 197 LYS HZ2 1 1
11 31480 1 1 74 LYS HZ3 H -36.145 -6.362 -3.355 1.00 . A A . 197 LYS HZ3 1 1
11 31481 1 1 74 LYS N N -35.488 0.202 -2.847 1.00 . A A . 197 LYS N 1 1
11 31482 1 1 74 LYS NZ N -37.076 -6.219 -3.719 1.00 . A A . 197 LYS NZ 1 1
11 31483 1 1 74 LYS O O -38.443 1.166 -1.075 1.00 . A A . 197 LYS O 1 1
11 31484 1 1 75 HIS C C -36.961 3.470 0.431 1.00 . A A . 198 HIS C 1 1
11 31485 1 1 75 HIS CA C -36.530 2.034 0.794 1.00 . A A . 198 HIS CA 1 1
11 31486 1 1 75 HIS CB C -35.235 1.991 1.623 1.00 . A A . 198 HIS CB 1 1
11 31487 1 1 75 HIS CD2 C -36.363 2.923 3.765 1.00 . A A . 198 HIS CD2 1 1
11 31488 1 1 75 HIS CE1 C -34.563 3.350 4.947 1.00 . A A . 198 HIS CE1 1 1
11 31489 1 1 75 HIS CG C -35.266 2.605 3.004 1.00 . A A . 198 HIS CG 1 1
11 31490 1 1 75 HIS H H -35.370 0.878 -0.561 1.00 . A A . 198 HIS H 1 1
11 31491 1 1 75 HIS HA H -37.330 1.578 1.379 1.00 . A A . 198 HIS HA 1 1
11 31492 1 1 75 HIS HB2 H -34.952 0.945 1.758 1.00 . A A . 198 HIS HB2 1 1
11 31493 1 1 75 HIS HB3 H -34.441 2.476 1.053 1.00 . A A . 198 HIS HB3 1 1
11 31494 1 1 75 HIS HD1 H -33.188 2.685 3.493 1.00 . A A . 198 HIS HD1 1 1
11 31495 1 1 75 HIS HD2 H -37.401 2.805 3.489 1.00 . A A . 198 HIS HD2 1 1
11 31496 1 1 75 HIS HE1 H -33.906 3.646 5.753 1.00 . A A . 198 HIS HE1 1 1
11 31497 1 1 75 HIS N N -36.310 1.200 -0.380 1.00 . A A . 198 HIS N 1 1
11 31498 1 1 75 HIS ND1 N -34.150 2.855 3.770 1.00 . A A . 198 HIS ND1 1 1
11 31499 1 1 75 HIS NE2 N -35.904 3.407 4.995 1.00 . A A . 198 HIS NE2 1 1
11 31500 1 1 75 HIS O O -37.416 4.209 1.306 1.00 . A A . 198 HIS O 1 1
11 31501 1 1 76 VAL C C -38.487 5.726 -1.142 1.00 . A A . 199 VAL C 1 1
11 31502 1 1 76 VAL CA C -37.015 5.296 -1.200 1.00 . A A . 199 VAL CA 1 1
11 31503 1 1 76 VAL CB C -36.346 5.619 -2.545 1.00 . A A . 199 VAL CB 1 1
11 31504 1 1 76 VAL CG1 C -36.513 7.113 -2.855 1.00 . A A . 199 VAL CG1 1 1
11 31505 1 1 76 VAL CG2 C -34.841 5.330 -2.487 1.00 . A A . 199 VAL CG2 1 1
11 31506 1 1 76 VAL H H -36.492 3.262 -1.552 1.00 . A A . 199 VAL H 1 1
11 31507 1 1 76 VAL HA H -36.494 5.903 -0.461 1.00 . A A . 199 VAL HA 1 1
11 31508 1 1 76 VAL HB H -36.799 5.026 -3.341 1.00 . A A . 199 VAL HB 1 1
11 31509 1 1 76 VAL HG11 H -37.547 7.336 -3.107 1.00 . A A . 199 VAL HG11 1 1
11 31510 1 1 76 VAL HG12 H -36.223 7.709 -1.988 1.00 . A A . 199 VAL HG12 1 1
11 31511 1 1 76 VAL HG13 H -35.889 7.384 -3.703 1.00 . A A . 199 VAL HG13 1 1
11 31512 1 1 76 VAL HG21 H -34.397 5.511 -3.466 1.00 . A A . 199 VAL HG21 1 1
11 31513 1 1 76 VAL HG22 H -34.377 5.987 -1.760 1.00 . A A . 199 VAL HG22 1 1
11 31514 1 1 76 VAL HG23 H -34.638 4.305 -2.193 1.00 . A A . 199 VAL HG23 1 1
11 31515 1 1 76 VAL N N -36.819 3.899 -0.832 1.00 . A A . 199 VAL N 1 1
11 31516 1 1 76 VAL O O -39.201 5.740 -2.141 1.00 . A A . 199 VAL O 1 1
11 31517 1 1 77 LYS C C -39.914 8.299 0.277 1.00 . A A . 200 LYS C 1 1
11 31518 1 1 77 LYS CA C -40.176 6.790 0.330 1.00 . A A . 200 LYS CA 1 1
11 31519 1 1 77 LYS CB C -40.696 6.345 1.703 1.00 . A A . 200 LYS CB 1 1
11 31520 1 1 77 LYS CD C -41.285 4.377 3.163 1.00 . A A . 200 LYS CD 1 1
11 31521 1 1 77 LYS CE C -41.530 2.865 3.187 1.00 . A A . 200 LYS CE 1 1
11 31522 1 1 77 LYS CG C -40.928 4.828 1.743 1.00 . A A . 200 LYS CG 1 1
11 31523 1 1 77 LYS H H -38.261 5.980 0.815 1.00 . A A . 200 LYS H 1 1
11 31524 1 1 77 LYS HA H -40.916 6.511 -0.422 1.00 . A A . 200 LYS HA 1 1
11 31525 1 1 77 LYS HB2 H -39.977 6.622 2.473 1.00 . A A . 200 LYS HB2 1 1
11 31526 1 1 77 LYS HB3 H -41.636 6.857 1.910 1.00 . A A . 200 LYS HB3 1 1
11 31527 1 1 77 LYS HD2 H -40.457 4.618 3.833 1.00 . A A . 200 LYS HD2 1 1
11 31528 1 1 77 LYS HD3 H -42.181 4.902 3.499 1.00 . A A . 200 LYS HD3 1 1
11 31529 1 1 77 LYS HE2 H -42.361 2.618 2.523 1.00 . A A . 200 LYS HE2 1 1
11 31530 1 1 77 LYS HE3 H -40.636 2.345 2.837 1.00 . A A . 200 LYS HE3 1 1
11 31531 1 1 77 LYS HG2 H -41.734 4.571 1.054 1.00 . A A . 200 LYS HG2 1 1
11 31532 1 1 77 LYS HG3 H -40.026 4.300 1.433 1.00 . A A . 200 LYS HG3 1 1
11 31533 1 1 77 LYS HZ1 H -42.683 2.856 4.879 1.00 . A A . 200 LYS HZ1 1 1
11 31534 1 1 77 LYS HZ2 H -42.004 1.396 4.530 1.00 . A A . 200 LYS HZ2 1 1
11 31535 1 1 77 LYS HZ3 H -41.080 2.602 5.167 1.00 . A A . 200 LYS HZ3 1 1
11 31536 1 1 77 LYS N N -38.907 6.136 0.053 1.00 . A A . 200 LYS N 1 1
11 31537 1 1 77 LYS NZ N -41.849 2.394 4.545 1.00 . A A . 200 LYS NZ 1 1
11 31538 1 1 77 LYS O O -39.158 8.823 1.094 1.00 . A A . 200 LYS O 1 1
11 31539 1 1 78 HIS C C -40.636 11.301 0.098 1.00 . A A . 201 HIS C 1 1
11 31540 1 1 78 HIS CA C -40.159 10.374 -1.029 1.00 . A A . 201 HIS CA 1 1
11 31541 1 1 78 HIS CB C -40.805 10.732 -2.374 1.00 . A A . 201 HIS CB 1 1
11 31542 1 1 78 HIS CD2 C -39.315 12.838 -2.609 1.00 . A A . 201 HIS CD2 1 1
11 31543 1 1 78 HIS CE1 C -39.773 13.357 -4.684 1.00 . A A . 201 HIS CE1 1 1
11 31544 1 1 78 HIS CG C -40.254 11.952 -3.073 1.00 . A A . 201 HIS CG 1 1
11 31545 1 1 78 HIS H H -41.092 8.499 -1.351 1.00 . A A . 201 HIS H 1 1
11 31546 1 1 78 HIS HA H -39.076 10.438 -1.140 1.00 . A A . 201 HIS HA 1 1
11 31547 1 1 78 HIS HB2 H -40.657 9.897 -3.059 1.00 . A A . 201 HIS HB2 1 1
11 31548 1 1 78 HIS HB3 H -41.880 10.866 -2.236 1.00 . A A . 201 HIS HB3 1 1
11 31549 1 1 78 HIS HD1 H -41.167 11.819 -4.997 1.00 . A A . 201 HIS HD1 1 1
11 31550 1 1 78 HIS HD2 H -38.839 12.834 -1.644 1.00 . A A . 201 HIS HD2 1 1
11 31551 1 1 78 HIS HE1 H -39.768 13.830 -5.651 1.00 . A A . 201 HIS HE1 1 1
11 31552 1 1 78 HIS N N -40.471 8.984 -0.724 1.00 . A A . 201 HIS N 1 1
11 31553 1 1 78 HIS ND1 N -40.529 12.292 -4.376 1.00 . A A . 201 HIS ND1 1 1
11 31554 1 1 78 HIS NE2 N -39.021 13.732 -3.640 1.00 . A A . 201 HIS NE2 1 1
11 31555 1 1 78 HIS O O -41.822 11.320 0.416 1.00 . A A . 201 HIS O 1 1
11 31556 1 1 79 MET C C -40.863 14.145 1.448 1.00 . A A . 202 MET C 1 1
11 31557 1 1 79 MET CA C -40.004 12.935 1.830 1.00 . A A . 202 MET CA 1 1
11 31558 1 1 79 MET CB C -38.704 13.327 2.547 1.00 . A A . 202 MET CB 1 1
11 31559 1 1 79 MET CE C -35.445 12.304 3.322 1.00 . A A . 202 MET CE 1 1
11 31560 1 1 79 MET CG C -38.231 12.172 3.443 1.00 . A A . 202 MET CG 1 1
11 31561 1 1 79 MET H H -38.755 11.974 0.396 1.00 . A A . 202 MET H 1 1
11 31562 1 1 79 MET HA H -40.606 12.359 2.524 1.00 . A A . 202 MET HA 1 1
11 31563 1 1 79 MET HB2 H -37.934 13.595 1.822 1.00 . A A . 202 MET HB2 1 1
11 31564 1 1 79 MET HB3 H -38.900 14.187 3.189 1.00 . A A . 202 MET HB3 1 1
11 31565 1 1 79 MET HE1 H -35.529 13.038 2.522 1.00 . A A . 202 MET HE1 1 1
11 31566 1 1 79 MET HE2 H -34.508 12.438 3.859 1.00 . A A . 202 MET HE2 1 1
11 31567 1 1 79 MET HE3 H -35.483 11.296 2.914 1.00 . A A . 202 MET HE3 1 1
11 31568 1 1 79 MET HG2 H -39.043 11.934 4.128 1.00 . A A . 202 MET HG2 1 1
11 31569 1 1 79 MET HG3 H -38.027 11.287 2.839 1.00 . A A . 202 MET HG3 1 1
11 31570 1 1 79 MET N N -39.717 12.063 0.699 1.00 . A A . 202 MET N 1 1
11 31571 1 1 79 MET O O -41.870 14.404 2.101 1.00 . A A . 202 MET O 1 1
11 31572 1 1 79 MET SD S -36.795 12.504 4.499 1.00 . A A . 202 MET SD 1 1
11 31573 1 1 80 LEU C C -41.344 17.163 0.909 1.00 . A A . 203 LEU C 1 1
11 31574 1 1 80 LEU CA C -41.209 16.030 -0.117 1.00 . A A . 203 LEU CA 1 1
11 31575 1 1 80 LEU CB C -42.590 15.626 -0.669 1.00 . A A . 203 LEU CB 1 1
11 31576 1 1 80 LEU CD1 C -43.941 13.924 -1.920 1.00 . A A . 203 LEU CD1 1 1
11 31577 1 1 80 LEU CD2 C -42.157 15.177 -3.126 1.00 . A A . 203 LEU CD2 1 1
11 31578 1 1 80 LEU CG C -42.556 14.562 -1.778 1.00 . A A . 203 LEU CG 1 1
11 31579 1 1 80 LEU H H -39.578 14.697 -0.025 1.00 . A A . 203 LEU H 1 1
11 31580 1 1 80 LEU HA H -40.624 16.397 -0.949 1.00 . A A . 203 LEU HA 1 1
11 31581 1 1 80 LEU HB2 H -43.205 15.262 0.152 1.00 . A A . 203 LEU HB2 1 1
11 31582 1 1 80 LEU HB3 H -43.072 16.527 -1.065 1.00 . A A . 203 LEU HB3 1 1
11 31583 1 1 80 LEU HD11 H -44.222 13.440 -0.984 1.00 . A A . 203 LEU HD11 1 1
11 31584 1 1 80 LEU HD12 H -44.681 14.686 -2.166 1.00 . A A . 203 LEU HD12 1 1
11 31585 1 1 80 LEU HD13 H -43.923 13.171 -2.708 1.00 . A A . 203 LEU HD13 1 1
11 31586 1 1 80 LEU HD21 H -42.834 15.989 -3.388 1.00 . A A . 203 LEU HD21 1 1
11 31587 1 1 80 LEU HD22 H -41.136 15.557 -3.083 1.00 . A A . 203 LEU HD22 1 1
11 31588 1 1 80 LEU HD23 H -42.218 14.422 -3.907 1.00 . A A . 203 LEU HD23 1 1
11 31589 1 1 80 LEU HG H -41.854 13.773 -1.514 1.00 . A A . 203 LEU HG 1 1
11 31590 1 1 80 LEU N N -40.468 14.893 0.415 1.00 . A A . 203 LEU N 1 1
11 31591 1 1 80 LEU O O -42.452 17.628 1.164 1.00 . A A . 203 LEU O 1 1
11 31592 1 1 81 LEU C C -39.140 19.794 1.824 1.00 . A A . 204 LEU C 1 1
11 31593 1 1 81 LEU CA C -40.210 18.815 2.343 1.00 . A A . 204 LEU CA 1 1
11 31594 1 1 81 LEU CB C -40.028 18.386 3.808 1.00 . A A . 204 LEU CB 1 1
11 31595 1 1 81 LEU CD1 C -40.529 16.752 5.633 1.00 . A A . 204 LEU CD1 1 1
11 31596 1 1 81 LEU CD2 C -42.423 17.941 4.513 1.00 . A A . 204 LEU CD2 1 1
11 31597 1 1 81 LEU CG C -41.031 17.334 4.309 1.00 . A A . 204 LEU CG 1 1
11 31598 1 1 81 LEU H H -39.336 17.191 1.305 1.00 . A A . 204 LEU H 1 1
11 31599 1 1 81 LEU HA H -41.155 19.356 2.271 1.00 . A A . 204 LEU HA 1 1
11 31600 1 1 81 LEU HB2 H -39.028 17.974 3.928 1.00 . A A . 204 LEU HB2 1 1
11 31601 1 1 81 LEU HB3 H -40.138 19.267 4.437 1.00 . A A . 204 LEU HB3 1 1
11 31602 1 1 81 LEU HD11 H -41.237 16.008 6.000 1.00 . A A . 204 LEU HD11 1 1
11 31603 1 1 81 LEU HD12 H -39.564 16.268 5.474 1.00 . A A . 204 LEU HD12 1 1
11 31604 1 1 81 LEU HD13 H -40.420 17.544 6.375 1.00 . A A . 204 LEU HD13 1 1
11 31605 1 1 81 LEU HD21 H -42.381 18.735 5.259 1.00 . A A . 204 LEU HD21 1 1
11 31606 1 1 81 LEU HD22 H -42.797 18.352 3.578 1.00 . A A . 204 LEU HD22 1 1
11 31607 1 1 81 LEU HD23 H -43.111 17.167 4.852 1.00 . A A . 204 LEU HD23 1 1
11 31608 1 1 81 LEU HG H -41.103 16.506 3.605 1.00 . A A . 204 LEU HG 1 1
11 31609 1 1 81 LEU N N -40.230 17.639 1.477 1.00 . A A . 204 LEU N 1 1
11 31610 1 1 81 LEU O O -39.128 20.061 0.622 1.00 . A A . 204 LEU O 1 1
11 31611 1 1 82 LEU C C -35.945 20.655 1.840 1.00 . A A . 205 LEU C 1 1
11 31612 1 1 82 LEU CA C -37.239 21.326 2.339 1.00 . A A . 205 LEU CA 1 1
11 31613 1 1 82 LEU CB C -36.985 22.232 3.558 1.00 . A A . 205 LEU CB 1 1
11 31614 1 1 82 LEU CD1 C -37.860 23.541 5.486 1.00 . A A . 205 LEU CD1 1 1
11 31615 1 1 82 LEU CD2 C -38.927 23.836 3.233 1.00 . A A . 205 LEU CD2 1 1
11 31616 1 1 82 LEU CG C -38.252 22.838 4.182 1.00 . A A . 205 LEU CG 1 1
11 31617 1 1 82 LEU H H -38.273 20.028 3.656 1.00 . A A . 205 LEU H 1 1
11 31618 1 1 82 LEU HA H -37.611 21.947 1.524 1.00 . A A . 205 LEU HA 1 1
11 31619 1 1 82 LEU HB2 H -36.462 21.649 4.316 1.00 . A A . 205 LEU HB2 1 1
11 31620 1 1 82 LEU HB3 H -36.345 23.062 3.263 1.00 . A A . 205 LEU HB3 1 1
11 31621 1 1 82 LEU HD11 H -37.398 22.821 6.164 1.00 . A A . 205 LEU HD11 1 1
11 31622 1 1 82 LEU HD12 H -37.151 24.344 5.282 1.00 . A A . 205 LEU HD12 1 1
11 31623 1 1 82 LEU HD13 H -38.747 23.958 5.964 1.00 . A A . 205 LEU HD13 1 1
11 31624 1 1 82 LEU HD21 H -39.286 23.323 2.340 1.00 . A A . 205 LEU HD21 1 1
11 31625 1 1 82 LEU HD22 H -39.780 24.297 3.732 1.00 . A A . 205 LEU HD22 1 1
11 31626 1 1 82 LEU HD23 H -38.222 24.616 2.942 1.00 . A A . 205 LEU HD23 1 1
11 31627 1 1 82 LEU HG H -38.973 22.060 4.432 1.00 . A A . 205 LEU HG 1 1
11 31628 1 1 82 LEU N N -38.252 20.321 2.684 1.00 . A A . 205 LEU N 1 1
11 31629 1 1 82 LEU O O -36.018 19.555 1.296 1.00 . A A . 205 LEU O 1 1
11 31630 1 1 83 THR C C -32.378 21.150 2.481 1.00 . A A . 206 THR C 1 1
11 31631 1 1 83 THR CA C -33.490 20.858 1.459 1.00 . A A . 206 THR CA 1 1
11 31632 1 1 83 THR CB C -33.294 21.583 0.110 1.00 . A A . 206 THR CB 1 1
11 31633 1 1 83 THR CG2 C -31.966 21.309 -0.597 1.00 . A A . 206 THR CG2 1 1
11 31634 1 1 83 THR H H -34.752 22.183 2.506 1.00 . A A . 206 THR H 1 1
11 31635 1 1 83 THR HA H -33.496 19.784 1.270 1.00 . A A . 206 THR HA 1 1
11 31636 1 1 83 THR HB H -33.375 22.659 0.267 1.00 . A A . 206 THR HB 1 1
11 31637 1 1 83 THR HG1 H -34.142 20.273 -1.036 1.00 . A A . 206 THR HG1 1 1
11 31638 1 1 83 THR HG21 H -31.992 21.774 -1.582 1.00 . A A . 206 THR HG21 1 1
11 31639 1 1 83 THR HG22 H -31.143 21.751 -0.041 1.00 . A A . 206 THR HG22 1 1
11 31640 1 1 83 THR HG23 H -31.796 20.243 -0.720 1.00 . A A . 206 THR HG23 1 1
11 31641 1 1 83 THR N N -34.772 21.288 2.022 1.00 . A A . 206 THR N 1 1
11 31642 1 1 83 THR O O -31.678 22.163 2.404 1.00 . A A . 206 THR O 1 1
11 31643 1 1 83 THR OG1 O -34.319 21.185 -0.772 1.00 . A A . 206 THR OG1 1 1
11 31644 1 1 84 ASN C C -29.940 19.933 4.243 1.00 . A A . 207 ASN C 1 1
11 31645 1 1 84 ASN CA C -31.328 20.448 4.619 1.00 . A A . 207 ASN CA 1 1
11 31646 1 1 84 ASN CB C -31.916 19.693 5.816 1.00 . A A . 207 ASN CB 1 1
11 31647 1 1 84 ASN CG C -31.097 19.775 7.096 1.00 . A A . 207 ASN CG 1 1
11 31648 1 1 84 ASN H H -32.857 19.481 3.515 1.00 . A A . 207 ASN H 1 1
11 31649 1 1 84 ASN HA H -31.253 21.503 4.883 1.00 . A A . 207 ASN HA 1 1
11 31650 1 1 84 ASN HB2 H -32.895 20.117 6.026 1.00 . A A . 207 ASN HB2 1 1
11 31651 1 1 84 ASN HB3 H -32.016 18.638 5.565 1.00 . A A . 207 ASN HB3 1 1
11 31652 1 1 84 ASN HD21 H -32.489 18.659 8.045 1.00 . A A . 207 ASN HD21 1 1
11 31653 1 1 84 ASN HD22 H -31.096 19.138 9.023 1.00 . A A . 207 ASN HD22 1 1
11 31654 1 1 84 ASN N N -32.244 20.289 3.492 1.00 . A A . 207 ASN N 1 1
11 31655 1 1 84 ASN ND2 N -31.584 19.119 8.143 1.00 . A A . 207 ASN ND2 1 1
11 31656 1 1 84 ASN O O -29.430 18.971 4.819 1.00 . A A . 207 ASN O 1 1
11 31657 1 1 84 ASN OD1 O -30.058 20.423 7.158 1.00 . A A . 207 ASN OD1 1 1
11 31658 1 1 85 THR C C -26.980 19.975 3.666 1.00 . A A . 208 THR C 1 1
11 31659 1 1 85 THR CA C -28.109 20.040 2.644 1.00 . A A . 208 THR CA 1 1
11 31660 1 1 85 THR CB C -27.716 20.892 1.435 1.00 . A A . 208 THR CB 1 1
11 31661 1 1 85 THR CG2 C -26.869 20.100 0.440 1.00 . A A . 208 THR CG2 1 1
11 31662 1 1 85 THR H H -29.801 21.315 2.756 1.00 . A A . 208 THR H 1 1
11 31663 1 1 85 THR HA H -28.311 19.025 2.303 1.00 . A A . 208 THR HA 1 1
11 31664 1 1 85 THR HB H -27.157 21.759 1.786 1.00 . A A . 208 THR HB 1 1
11 31665 1 1 85 THR HG1 H -28.635 21.825 -0.006 1.00 . A A . 208 THR HG1 1 1
11 31666 1 1 85 THR HG21 H -26.566 20.747 -0.384 1.00 . A A . 208 THR HG21 1 1
11 31667 1 1 85 THR HG22 H -25.981 19.711 0.935 1.00 . A A . 208 THR HG22 1 1
11 31668 1 1 85 THR HG23 H -27.449 19.267 0.043 1.00 . A A . 208 THR HG23 1 1
11 31669 1 1 85 THR N N -29.328 20.558 3.239 1.00 . A A . 208 THR N 1 1
11 31670 1 1 85 THR O O -26.296 18.963 3.754 1.00 . A A . 208 THR O 1 1
11 31671 1 1 85 THR OG1 O -28.883 21.326 0.776 1.00 . A A . 208 THR OG1 1 1
11 31672 1 1 86 PHE C C -25.811 20.073 6.446 1.00 . A A . 209 PHE C 1 1
11 31673 1 1 86 PHE CA C -25.617 21.097 5.330 1.00 . A A . 209 PHE CA 1 1
11 31674 1 1 86 PHE CB C -25.411 22.510 5.881 1.00 . A A . 209 PHE CB 1 1
11 31675 1 1 86 PHE CD1 C -25.346 23.759 3.674 1.00 . A A . 209 PHE CD1 1 1
11 31676 1 1 86 PHE CD2 C -23.808 24.413 5.427 1.00 . A A . 209 PHE CD2 1 1
11 31677 1 1 86 PHE CE1 C -24.849 24.791 2.865 1.00 . A A . 209 PHE CE1 1 1
11 31678 1 1 86 PHE CE2 C -23.341 25.475 4.639 1.00 . A A . 209 PHE CE2 1 1
11 31679 1 1 86 PHE CG C -24.801 23.538 4.949 1.00 . A A . 209 PHE CG 1 1
11 31680 1 1 86 PHE CZ C -23.863 25.665 3.352 1.00 . A A . 209 PHE CZ 1 1
11 31681 1 1 86 PHE H H -27.420 21.810 4.460 1.00 . A A . 209 PHE H 1 1
11 31682 1 1 86 PHE HA H -24.720 20.827 4.775 1.00 . A A . 209 PHE HA 1 1
11 31683 1 1 86 PHE HB2 H -26.353 22.912 6.212 1.00 . A A . 209 PHE HB2 1 1
11 31684 1 1 86 PHE HB3 H -24.780 22.408 6.757 1.00 . A A . 209 PHE HB3 1 1
11 31685 1 1 86 PHE HD1 H -26.184 23.184 3.328 1.00 . A A . 209 PHE HD1 1 1
11 31686 1 1 86 PHE HD2 H -23.395 24.280 6.404 1.00 . A A . 209 PHE HD2 1 1
11 31687 1 1 86 PHE HE1 H -25.252 24.928 1.878 1.00 . A A . 209 PHE HE1 1 1
11 31688 1 1 86 PHE HE2 H -22.588 26.148 5.025 1.00 . A A . 209 PHE HE2 1 1
11 31689 1 1 86 PHE HZ H -23.515 26.490 2.749 1.00 . A A . 209 PHE HZ 1 1
11 31690 1 1 86 PHE N N -26.763 21.041 4.441 1.00 . A A . 209 PHE N 1 1
11 31691 1 1 86 PHE O O -24.900 19.301 6.743 1.00 . A A . 209 PHE O 1 1
11 31692 1 1 87 GLY C C -27.089 17.629 7.510 1.00 . A A . 210 GLY C 1 1
11 31693 1 1 87 GLY CA C -27.293 19.034 8.069 1.00 . A A . 210 GLY CA 1 1
11 31694 1 1 87 GLY H H -27.764 20.627 6.735 1.00 . A A . 210 GLY H 1 1
11 31695 1 1 87 GLY HA2 H -26.629 19.188 8.921 1.00 . A A . 210 GLY HA2 1 1
11 31696 1 1 87 GLY HA3 H -28.322 19.133 8.411 1.00 . A A . 210 GLY HA3 1 1
11 31697 1 1 87 GLY N N -27.005 20.026 7.044 1.00 . A A . 210 GLY N 1 1
11 31698 1 1 87 GLY O O -26.513 16.766 8.169 1.00 . A A . 210 GLY O 1 1
11 31699 1 1 88 ALA C C -25.930 15.778 5.343 1.00 . A A . 211 ALA C 1 1
11 31700 1 1 88 ALA CA C -27.397 16.108 5.633 1.00 . A A . 211 ALA CA 1 1
11 31701 1 1 88 ALA CB C -28.280 16.062 4.392 1.00 . A A . 211 ALA CB 1 1
11 31702 1 1 88 ALA H H -27.960 18.154 5.741 1.00 . A A . 211 ALA H 1 1
11 31703 1 1 88 ALA HA H -27.779 15.348 6.311 1.00 . A A . 211 ALA HA 1 1
11 31704 1 1 88 ALA HB1 H -28.307 15.028 4.060 1.00 . A A . 211 ALA HB1 1 1
11 31705 1 1 88 ALA HB2 H -29.295 16.374 4.644 1.00 . A A . 211 ALA HB2 1 1
11 31706 1 1 88 ALA HB3 H -27.893 16.715 3.611 1.00 . A A . 211 ALA HB3 1 1
11 31707 1 1 88 ALA N N -27.528 17.402 6.270 1.00 . A A . 211 ALA N 1 1
11 31708 1 1 88 ALA O O -25.496 14.646 5.527 1.00 . A A . 211 ALA O 1 1
11 31709 1 1 89 ILE C C -23.069 16.203 6.117 1.00 . A A . 212 ILE C 1 1
11 31710 1 1 89 ILE CA C -23.698 16.598 4.776 1.00 . A A . 212 ILE CA 1 1
11 31711 1 1 89 ILE CB C -23.101 17.876 4.155 1.00 . A A . 212 ILE CB 1 1
11 31712 1 1 89 ILE CD1 C -23.304 19.362 2.090 1.00 . A A . 212 ILE CD1 1 1
11 31713 1 1 89 ILE CG1 C -23.481 17.956 2.666 1.00 . A A . 212 ILE CG1 1 1
11 31714 1 1 89 ILE CG2 C -21.573 17.922 4.304 1.00 . A A . 212 ILE CG2 1 1
11 31715 1 1 89 ILE H H -25.537 17.676 4.765 1.00 . A A . 212 ILE H 1 1
11 31716 1 1 89 ILE HA H -23.526 15.768 4.093 1.00 . A A . 212 ILE HA 1 1
11 31717 1 1 89 ILE HB H -23.542 18.727 4.672 1.00 . A A . 212 ILE HB 1 1
11 31718 1 1 89 ILE HD11 H -22.255 19.651 2.084 1.00 . A A . 212 ILE HD11 1 1
11 31719 1 1 89 ILE HD12 H -23.666 19.376 1.063 1.00 . A A . 212 ILE HD12 1 1
11 31720 1 1 89 ILE HD13 H -23.878 20.070 2.687 1.00 . A A . 212 ILE HD13 1 1
11 31721 1 1 89 ILE HG12 H -22.881 17.259 2.086 1.00 . A A . 212 ILE HG12 1 1
11 31722 1 1 89 ILE HG13 H -24.527 17.689 2.542 1.00 . A A . 212 ILE HG13 1 1
11 31723 1 1 89 ILE HG21 H -21.156 18.762 3.751 1.00 . A A . 212 ILE HG21 1 1
11 31724 1 1 89 ILE HG22 H -21.301 18.047 5.352 1.00 . A A . 212 ILE HG22 1 1
11 31725 1 1 89 ILE HG23 H -21.136 17.001 3.920 1.00 . A A . 212 ILE HG23 1 1
11 31726 1 1 89 ILE N N -25.134 16.763 4.937 1.00 . A A . 212 ILE N 1 1
11 31727 1 1 89 ILE O O -22.280 15.262 6.172 1.00 . A A . 212 ILE O 1 1
11 31728 1 1 90 ASN C C -23.374 15.052 8.874 1.00 . A A . 213 ASN C 1 1
11 31729 1 1 90 ASN CA C -22.948 16.489 8.539 1.00 . A A . 213 ASN CA 1 1
11 31730 1 1 90 ASN CB C -23.421 17.433 9.659 1.00 . A A . 213 ASN CB 1 1
11 31731 1 1 90 ASN CG C -22.682 18.767 9.681 1.00 . A A . 213 ASN CG 1 1
11 31732 1 1 90 ASN H H -24.048 17.678 7.079 1.00 . A A . 213 ASN H 1 1
11 31733 1 1 90 ASN HA H -21.855 16.515 8.513 1.00 . A A . 213 ASN HA 1 1
11 31734 1 1 90 ASN HB2 H -24.493 17.608 9.577 1.00 . A A . 213 ASN HB2 1 1
11 31735 1 1 90 ASN HB3 H -23.233 16.948 10.618 1.00 . A A . 213 ASN HB3 1 1
11 31736 1 1 90 ASN HD21 H -23.673 19.397 8.020 1.00 . A A . 213 ASN HD21 1 1
11 31737 1 1 90 ASN HD22 H -22.561 20.546 8.699 1.00 . A A . 213 ASN HD22 1 1
11 31738 1 1 90 ASN N N -23.428 16.884 7.209 1.00 . A A . 213 ASN N 1 1
11 31739 1 1 90 ASN ND2 N -22.985 19.627 8.724 1.00 . A A . 213 ASN ND2 1 1
11 31740 1 1 90 ASN O O -22.548 14.256 9.327 1.00 . A A . 213 ASN O 1 1
11 31741 1 1 90 ASN OD1 O -21.866 19.046 10.556 1.00 . A A . 213 ASN OD1 1 1
11 31742 1 1 91 TYR C C -24.297 12.349 8.189 1.00 . A A . 214 TYR C 1 1
11 31743 1 1 91 TYR CA C -25.177 13.366 8.896 1.00 . A A . 214 TYR CA 1 1
11 31744 1 1 91 TYR CB C -26.595 13.260 8.329 1.00 . A A . 214 TYR CB 1 1
11 31745 1 1 91 TYR CD1 C -27.713 11.313 9.525 1.00 . A A . 214 TYR CD1 1 1
11 31746 1 1 91 TYR CD2 C -27.438 11.216 7.112 1.00 . A A . 214 TYR CD2 1 1
11 31747 1 1 91 TYR CE1 C -28.517 10.158 9.476 1.00 . A A . 214 TYR CE1 1 1
11 31748 1 1 91 TYR CE2 C -28.247 10.071 7.061 1.00 . A A . 214 TYR CE2 1 1
11 31749 1 1 91 TYR CG C -27.217 11.875 8.335 1.00 . A A . 214 TYR CG 1 1
11 31750 1 1 91 TYR CZ C -28.827 9.570 8.236 1.00 . A A . 214 TYR CZ 1 1
11 31751 1 1 91 TYR H H -25.287 15.412 8.284 1.00 . A A . 214 TYR H 1 1
11 31752 1 1 91 TYR HA H -25.191 13.157 9.967 1.00 . A A . 214 TYR HA 1 1
11 31753 1 1 91 TYR HB2 H -27.233 13.959 8.844 1.00 . A A . 214 TYR HB2 1 1
11 31754 1 1 91 TYR HB3 H -26.585 13.589 7.299 1.00 . A A . 214 TYR HB3 1 1
11 31755 1 1 91 TYR HD1 H -27.529 11.801 10.471 1.00 . A A . 214 TYR HD1 1 1
11 31756 1 1 91 TYR HD2 H -27.022 11.610 6.197 1.00 . A A . 214 TYR HD2 1 1
11 31757 1 1 91 TYR HE1 H -28.931 9.761 10.391 1.00 . A A . 214 TYR HE1 1 1
11 31758 1 1 91 TYR HE2 H -28.430 9.585 6.115 1.00 . A A . 214 TYR HE2 1 1
11 31759 1 1 91 TYR HH H -30.060 8.290 9.014 1.00 . A A . 214 TYR HH 1 1
11 31760 1 1 91 TYR N N -24.652 14.712 8.664 1.00 . A A . 214 TYR N 1 1
11 31761 1 1 91 TYR O O -23.806 11.393 8.782 1.00 . A A . 214 TYR O 1 1
11 31762 1 1 91 TYR OH O -29.683 8.507 8.156 1.00 . A A . 214 TYR OH 1 1
11 31763 1 1 92 VAL C C -21.875 11.613 6.697 1.00 . A A . 215 VAL C 1 1
11 31764 1 1 92 VAL CA C -23.262 11.751 6.065 1.00 . A A . 215 VAL CA 1 1
11 31765 1 1 92 VAL CB C -23.237 12.343 4.651 1.00 . A A . 215 VAL CB 1 1
11 31766 1 1 92 VAL CG1 C -22.111 11.730 3.823 1.00 . A A . 215 VAL CG1 1 1
11 31767 1 1 92 VAL CG2 C -24.587 12.082 3.978 1.00 . A A . 215 VAL CG2 1 1
11 31768 1 1 92 VAL H H -24.585 13.376 6.486 1.00 . A A . 215 VAL H 1 1
11 31769 1 1 92 VAL HA H -23.717 10.768 6.012 1.00 . A A . 215 VAL HA 1 1
11 31770 1 1 92 VAL HB H -23.077 13.419 4.693 1.00 . A A . 215 VAL HB 1 1
11 31771 1 1 92 VAL HG11 H -21.162 12.142 4.158 1.00 . A A . 215 VAL HG11 1 1
11 31772 1 1 92 VAL HG12 H -22.107 10.646 3.931 1.00 . A A . 215 VAL HG12 1 1
11 31773 1 1 92 VAL HG13 H -22.248 11.988 2.777 1.00 . A A . 215 VAL HG13 1 1
11 31774 1 1 92 VAL HG21 H -24.655 11.023 3.752 1.00 . A A . 215 VAL HG21 1 1
11 31775 1 1 92 VAL HG22 H -25.414 12.361 4.636 1.00 . A A . 215 VAL HG22 1 1
11 31776 1 1 92 VAL HG23 H -24.658 12.652 3.051 1.00 . A A . 215 VAL HG23 1 1
11 31777 1 1 92 VAL N N -24.108 12.578 6.896 1.00 . A A . 215 VAL N 1 1
11 31778 1 1 92 VAL O O -21.411 10.498 6.951 1.00 . A A . 215 VAL O 1 1
11 31779 1 1 93 ALA C C -19.677 11.986 8.707 1.00 . A A . 216 ALA C 1 1
11 31780 1 1 93 ALA CA C -19.881 12.859 7.473 1.00 . A A . 216 ALA CA 1 1
11 31781 1 1 93 ALA CB C -19.566 14.313 7.819 1.00 . A A . 216 ALA CB 1 1
11 31782 1 1 93 ALA H H -21.720 13.623 6.742 1.00 . A A . 216 ALA H 1 1
11 31783 1 1 93 ALA HA H -19.186 12.587 6.686 1.00 . A A . 216 ALA HA 1 1
11 31784 1 1 93 ALA HB1 H -18.509 14.404 8.069 1.00 . A A . 216 ALA HB1 1 1
11 31785 1 1 93 ALA HB2 H -19.785 14.929 6.955 1.00 . A A . 216 ALA HB2 1 1
11 31786 1 1 93 ALA HB3 H -20.160 14.660 8.662 1.00 . A A . 216 ALA HB3 1 1
11 31787 1 1 93 ALA N N -21.235 12.757 6.952 1.00 . A A . 216 ALA N 1 1
11 31788 1 1 93 ALA O O -18.685 11.269 8.809 1.00 . A A . 216 ALA O 1 1
11 31789 1 1 94 THR C C -21.110 10.129 11.112 1.00 . A A . 217 THR C 1 1
11 31790 1 1 94 THR CA C -20.466 11.509 10.982 1.00 . A A . 217 THR CA 1 1
11 31791 1 1 94 THR CB C -21.022 12.498 12.016 1.00 . A A . 217 THR CB 1 1
11 31792 1 1 94 THR CG2 C -20.156 13.762 12.065 1.00 . A A . 217 THR CG2 1 1
11 31793 1 1 94 THR H H -21.412 12.676 9.461 1.00 . A A . 217 THR H 1 1
11 31794 1 1 94 THR HA H -19.407 11.370 11.200 1.00 . A A . 217 THR HA 1 1
11 31795 1 1 94 THR HB H -21.012 12.024 12.999 1.00 . A A . 217 THR HB 1 1
11 31796 1 1 94 THR HG1 H -22.342 13.453 10.927 1.00 . A A . 217 THR HG1 1 1
11 31797 1 1 94 THR HG21 H -20.554 14.447 12.814 1.00 . A A . 217 THR HG21 1 1
11 31798 1 1 94 THR HG22 H -19.133 13.498 12.333 1.00 . A A . 217 THR HG22 1 1
11 31799 1 1 94 THR HG23 H -20.149 14.260 11.095 1.00 . A A . 217 THR HG23 1 1
11 31800 1 1 94 THR N N -20.610 12.088 9.654 1.00 . A A . 217 THR N 1 1
11 31801 1 1 94 THR O O -20.530 9.235 11.725 1.00 . A A . 217 THR O 1 1
11 31802 1 1 94 THR OG1 O -22.347 12.877 11.699 1.00 . A A . 217 THR OG1 1 1
11 31803 1 1 95 GLU C C -22.967 7.771 9.681 1.00 . A A . 218 GLU C 1 1
11 31804 1 1 95 GLU CA C -23.153 8.793 10.797 1.00 . A A . 218 GLU CA 1 1
11 31805 1 1 95 GLU CB C -24.626 9.208 10.925 1.00 . A A . 218 GLU CB 1 1
11 31806 1 1 95 GLU CD C -24.302 10.013 13.319 1.00 . A A . 218 GLU CD 1 1
11 31807 1 1 95 GLU CG C -24.851 10.345 11.935 1.00 . A A . 218 GLU CG 1 1
11 31808 1 1 95 GLU H H -22.729 10.731 10.069 1.00 . A A . 218 GLU H 1 1
11 31809 1 1 95 GLU HA H -22.868 8.310 11.730 1.00 . A A . 218 GLU HA 1 1
11 31810 1 1 95 GLU HB2 H -25.013 9.517 9.954 1.00 . A A . 218 GLU HB2 1 1
11 31811 1 1 95 GLU HB3 H -25.191 8.334 11.248 1.00 . A A . 218 GLU HB3 1 1
11 31812 1 1 95 GLU HG2 H -24.387 11.262 11.577 1.00 . A A . 218 GLU HG2 1 1
11 31813 1 1 95 GLU HG3 H -25.922 10.526 12.024 1.00 . A A . 218 GLU HG3 1 1
11 31814 1 1 95 GLU N N -22.321 9.963 10.581 1.00 . A A . 218 GLU N 1 1
11 31815 1 1 95 GLU O O -22.860 6.582 9.960 1.00 . A A . 218 GLU O 1 1
11 31816 1 1 95 GLU OE1 O -25.046 9.355 14.079 1.00 . A A . 218 GLU OE1 1 1
11 31817 1 1 95 GLU OE2 O -23.148 10.408 13.595 1.00 . A A . 218 GLU OE2 1 1
11 31818 1 1 96 VAL C C -21.541 6.803 7.015 1.00 . A A . 219 VAL C 1 1
11 31819 1 1 96 VAL CA C -22.960 7.295 7.286 1.00 . A A . 219 VAL CA 1 1
11 31820 1 1 96 VAL CB C -23.606 7.926 6.045 1.00 . A A . 219 VAL CB 1 1
11 31821 1 1 96 VAL CG1 C -23.681 6.921 4.886 1.00 . A A . 219 VAL CG1 1 1
11 31822 1 1 96 VAL CG2 C -25.026 8.395 6.388 1.00 . A A . 219 VAL CG2 1 1
11 31823 1 1 96 VAL H H -22.998 9.217 8.259 1.00 . A A . 219 VAL H 1 1
11 31824 1 1 96 VAL HA H -23.571 6.427 7.539 1.00 . A A . 219 VAL HA 1 1
11 31825 1 1 96 VAL HB H -22.997 8.763 5.709 1.00 . A A . 219 VAL HB 1 1
11 31826 1 1 96 VAL HG11 H -24.183 7.381 4.034 1.00 . A A . 219 VAL HG11 1 1
11 31827 1 1 96 VAL HG12 H -22.680 6.624 4.572 1.00 . A A . 219 VAL HG12 1 1
11 31828 1 1 96 VAL HG13 H -24.240 6.036 5.190 1.00 . A A . 219 VAL HG13 1 1
11 31829 1 1 96 VAL HG21 H -25.612 7.551 6.752 1.00 . A A . 219 VAL HG21 1 1
11 31830 1 1 96 VAL HG22 H -25.014 9.170 7.153 1.00 . A A . 219 VAL HG22 1 1
11 31831 1 1 96 VAL HG23 H -25.504 8.797 5.499 1.00 . A A . 219 VAL HG23 1 1
11 31832 1 1 96 VAL N N -22.970 8.216 8.421 1.00 . A A . 219 VAL N 1 1
11 31833 1 1 96 VAL O O -21.326 5.605 6.817 1.00 . A A . 219 VAL O 1 1
11 31834 1 1 97 PHE C C -18.626 6.664 8.093 1.00 . A A . 220 PHE C 1 1
11 31835 1 1 97 PHE CA C -19.163 7.347 6.829 1.00 . A A . 220 PHE CA 1 1
11 31836 1 1 97 PHE CB C -18.333 8.572 6.419 1.00 . A A . 220 PHE CB 1 1
11 31837 1 1 97 PHE CD1 C -17.689 8.097 4.016 1.00 . A A . 220 PHE CD1 1 1
11 31838 1 1 97 PHE CD2 C -19.089 10.027 4.475 1.00 . A A . 220 PHE CD2 1 1
11 31839 1 1 97 PHE CE1 C -17.631 8.463 2.660 1.00 . A A . 220 PHE CE1 1 1
11 31840 1 1 97 PHE CE2 C -19.048 10.379 3.113 1.00 . A A . 220 PHE CE2 1 1
11 31841 1 1 97 PHE CG C -18.395 8.895 4.935 1.00 . A A . 220 PHE CG 1 1
11 31842 1 1 97 PHE CZ C -18.306 9.606 2.208 1.00 . A A . 220 PHE CZ 1 1
11 31843 1 1 97 PHE H H -20.802 8.692 7.150 1.00 . A A . 220 PHE H 1 1
11 31844 1 1 97 PHE HA H -19.085 6.625 6.017 1.00 . A A . 220 PHE HA 1 1
11 31845 1 1 97 PHE HB2 H -18.636 9.429 7.025 1.00 . A A . 220 PHE HB2 1 1
11 31846 1 1 97 PHE HB3 H -17.284 8.376 6.650 1.00 . A A . 220 PHE HB3 1 1
11 31847 1 1 97 PHE HD1 H -17.180 7.205 4.349 1.00 . A A . 220 PHE HD1 1 1
11 31848 1 1 97 PHE HD2 H -19.626 10.645 5.175 1.00 . A A . 220 PHE HD2 1 1
11 31849 1 1 97 PHE HE1 H -17.069 7.875 1.958 1.00 . A A . 220 PHE HE1 1 1
11 31850 1 1 97 PHE HE2 H -19.576 11.247 2.753 1.00 . A A . 220 PHE HE2 1 1
11 31851 1 1 97 PHE HZ H -18.272 9.875 1.161 1.00 . A A . 220 PHE HZ 1 1
11 31852 1 1 97 PHE N N -20.563 7.714 7.000 1.00 . A A . 220 PHE N 1 1
11 31853 1 1 97 PHE O O -17.803 7.231 8.807 1.00 . A A . 220 PHE O 1 1
11 31854 1 1 98 ARG C C -18.320 3.182 8.972 1.00 . A A . 221 ARG C 1 1
11 31855 1 1 98 ARG CA C -18.638 4.600 9.458 1.00 . A A . 221 ARG CA 1 1
11 31856 1 1 98 ARG CB C -19.721 4.554 10.536 1.00 . A A . 221 ARG CB 1 1
11 31857 1 1 98 ARG CD C -20.805 5.657 12.466 1.00 . A A . 221 ARG CD 1 1
11 31858 1 1 98 ARG CG C -19.918 5.901 11.243 1.00 . A A . 221 ARG CG 1 1
11 31859 1 1 98 ARG CZ C -21.749 6.968 14.348 1.00 . A A . 221 ARG CZ 1 1
11 31860 1 1 98 ARG H H -19.789 5.052 7.733 1.00 . A A . 221 ARG H 1 1
11 31861 1 1 98 ARG HA H -17.730 5.013 9.900 1.00 . A A . 221 ARG HA 1 1
11 31862 1 1 98 ARG HB2 H -20.665 4.234 10.091 1.00 . A A . 221 ARG HB2 1 1
11 31863 1 1 98 ARG HB3 H -19.415 3.820 11.280 1.00 . A A . 221 ARG HB3 1 1
11 31864 1 1 98 ARG HD2 H -21.745 5.203 12.141 1.00 . A A . 221 ARG HD2 1 1
11 31865 1 1 98 ARG HD3 H -20.283 4.980 13.142 1.00 . A A . 221 ARG HD3 1 1
11 31866 1 1 98 ARG HE H -20.866 7.769 12.693 1.00 . A A . 221 ARG HE 1 1
11 31867 1 1 98 ARG HG2 H -18.957 6.300 11.569 1.00 . A A . 221 ARG HG2 1 1
11 31868 1 1 98 ARG HG3 H -20.382 6.626 10.569 1.00 . A A . 221 ARG HG3 1 1
11 31869 1 1 98 ARG HH11 H -21.784 4.955 14.626 1.00 . A A . 221 ARG HH11 1 1
11 31870 1 1 98 ARG HH12 H -22.531 5.884 15.899 1.00 . A A . 221 ARG HH12 1 1
11 31871 1 1 98 ARG HH21 H -21.980 8.995 14.286 1.00 . A A . 221 ARG HH21 1 1
11 31872 1 1 98 ARG HH22 H -22.588 8.228 15.725 1.00 . A A . 221 ARG HH22 1 1
11 31873 1 1 98 ARG N N -19.077 5.432 8.350 1.00 . A A . 221 ARG N 1 1
11 31874 1 1 98 ARG NE N -21.112 6.905 13.171 1.00 . A A . 221 ARG NE 1 1
11 31875 1 1 98 ARG NH1 N -22.046 5.848 15.016 1.00 . A A . 221 ARG NH1 1 1
11 31876 1 1 98 ARG NH2 N -22.096 8.156 14.848 1.00 . A A . 221 ARG NH2 1 1
11 31877 1 1 98 ARG O O -18.997 2.640 8.096 1.00 . A A . 221 ARG O 1 1
11 31878 1 1 99 GLU C C -17.804 0.197 9.218 1.00 . A A . 222 GLU C 1 1
11 31879 1 1 99 GLU CA C -16.739 1.291 9.154 1.00 . A A . 222 GLU CA 1 1
11 31880 1 1 99 GLU CB C -15.535 0.930 10.039 1.00 . A A . 222 GLU CB 1 1
11 31881 1 1 99 GLU CD C -14.352 3.232 10.017 1.00 . A A . 222 GLU CD 1 1
11 31882 1 1 99 GLU CG C -14.272 1.739 9.701 1.00 . A A . 222 GLU CG 1 1
11 31883 1 1 99 GLU H H -16.772 3.089 10.269 1.00 . A A . 222 GLU H 1 1
11 31884 1 1 99 GLU HA H -16.405 1.363 8.116 1.00 . A A . 222 GLU HA 1 1
11 31885 1 1 99 GLU HB2 H -15.790 1.041 11.094 1.00 . A A . 222 GLU HB2 1 1
11 31886 1 1 99 GLU HB3 H -15.296 -0.121 9.861 1.00 . A A . 222 GLU HB3 1 1
11 31887 1 1 99 GLU HG2 H -13.435 1.330 10.267 1.00 . A A . 222 GLU HG2 1 1
11 31888 1 1 99 GLU HG3 H -14.059 1.620 8.640 1.00 . A A . 222 GLU HG3 1 1
11 31889 1 1 99 GLU N N -17.281 2.581 9.553 1.00 . A A . 222 GLU N 1 1
11 31890 1 1 99 GLU O O -17.921 -0.600 8.294 1.00 . A A . 222 GLU O 1 1
11 31891 1 1 99 GLU OE1 O -15.134 3.590 10.926 1.00 . A A . 222 GLU OE1 1 1
11 31892 1 1 99 GLU OE2 O -13.624 3.992 9.342 1.00 . A A . 222 GLU OE2 1 1
11 31893 1 1 100 GLU C C -20.695 -0.728 9.318 1.00 . A A . 223 GLU C 1 1
11 31894 1 1 100 GLU CA C -19.673 -0.808 10.453 1.00 . A A . 223 GLU CA 1 1
11 31895 1 1 100 GLU CB C -20.317 -0.698 11.845 1.00 . A A . 223 GLU CB 1 1
11 31896 1 1 100 GLU CD C -19.926 1.618 12.944 1.00 . A A . 223 GLU CD 1 1
11 31897 1 1 100 GLU CG C -20.900 0.670 12.244 1.00 . A A . 223 GLU CG 1 1
11 31898 1 1 100 GLU H H -18.428 0.827 11.036 1.00 . A A . 223 GLU H 1 1
11 31899 1 1 100 GLU HA H -19.246 -1.804 10.373 1.00 . A A . 223 GLU HA 1 1
11 31900 1 1 100 GLU HB2 H -21.143 -1.409 11.841 1.00 . A A . 223 GLU HB2 1 1
11 31901 1 1 100 GLU HB3 H -19.599 -1.016 12.601 1.00 . A A . 223 GLU HB3 1 1
11 31902 1 1 100 GLU HG2 H -21.323 1.166 11.378 1.00 . A A . 223 GLU HG2 1 1
11 31903 1 1 100 GLU HG3 H -21.713 0.481 12.946 1.00 . A A . 223 GLU HG3 1 1
11 31904 1 1 100 GLU N N -18.596 0.161 10.292 1.00 . A A . 223 GLU N 1 1
11 31905 1 1 100 GLU O O -21.203 -1.744 8.842 1.00 . A A . 223 GLU O 1 1
11 31906 1 1 100 GLU OE1 O -18.723 1.581 12.603 1.00 . A A . 223 GLU OE1 1 1
11 31907 1 1 100 GLU OE2 O -20.411 2.390 13.799 1.00 . A A . 223 GLU OE2 1 1
11 31908 1 1 101 LEU C C -21.094 0.521 6.387 1.00 . A A . 224 LEU C 1 1
11 31909 1 1 101 LEU CA C -21.833 0.718 7.712 1.00 . A A . 224 LEU CA 1 1
11 31910 1 1 101 LEU CB C -22.436 2.117 7.811 1.00 . A A . 224 LEU CB 1 1
11 31911 1 1 101 LEU CD1 C -23.777 3.767 9.084 1.00 . A A . 224 LEU CD1 1 1
11 31912 1 1 101 LEU CD2 C -24.055 1.356 9.659 1.00 . A A . 224 LEU CD2 1 1
11 31913 1 1 101 LEU CG C -23.061 2.421 9.178 1.00 . A A . 224 LEU CG 1 1
11 31914 1 1 101 LEU H H -20.459 1.284 9.210 1.00 . A A . 224 LEU H 1 1
11 31915 1 1 101 LEU HA H -22.635 -0.020 7.746 1.00 . A A . 224 LEU HA 1 1
11 31916 1 1 101 LEU HB2 H -21.661 2.857 7.605 1.00 . A A . 224 LEU HB2 1 1
11 31917 1 1 101 LEU HB3 H -23.201 2.207 7.052 1.00 . A A . 224 LEU HB3 1 1
11 31918 1 1 101 LEU HD11 H -24.639 3.694 8.419 1.00 . A A . 224 LEU HD11 1 1
11 31919 1 1 101 LEU HD12 H -24.107 4.088 10.072 1.00 . A A . 224 LEU HD12 1 1
11 31920 1 1 101 LEU HD13 H -23.080 4.497 8.680 1.00 . A A . 224 LEU HD13 1 1
11 31921 1 1 101 LEU HD21 H -24.512 1.683 10.593 1.00 . A A . 224 LEU HD21 1 1
11 31922 1 1 101 LEU HD22 H -24.838 1.211 8.915 1.00 . A A . 224 LEU HD22 1 1
11 31923 1 1 101 LEU HD23 H -23.550 0.408 9.840 1.00 . A A . 224 LEU HD23 1 1
11 31924 1 1 101 LEU HG H -22.250 2.508 9.897 1.00 . A A . 224 LEU HG 1 1
11 31925 1 1 101 LEU N N -20.959 0.490 8.845 1.00 . A A . 224 LEU N 1 1
11 31926 1 1 101 LEU O O -21.655 0.797 5.327 1.00 . A A . 224 LEU O 1 1
11 31927 1 1 102 GLY C C -18.135 0.668 4.794 1.00 . A A . 225 GLY C 1 1
11 31928 1 1 102 GLY CA C -19.036 -0.428 5.349 1.00 . A A . 225 GLY CA 1 1
11 31929 1 1 102 GLY H H -19.453 -0.114 7.371 1.00 . A A . 225 GLY H 1 1
11 31930 1 1 102 GLY HA2 H -18.393 -1.225 5.723 1.00 . A A . 225 GLY HA2 1 1
11 31931 1 1 102 GLY HA3 H -19.656 -0.855 4.562 1.00 . A A . 225 GLY HA3 1 1
11 31932 1 1 102 GLY N N -19.852 0.037 6.454 1.00 . A A . 225 GLY N 1 1
11 31933 1 1 102 GLY O O -17.615 0.521 3.687 1.00 . A A . 225 GLY O 1 1
11 31934 1 1 103 ALA C C -15.620 2.414 5.178 1.00 . A A . 226 ALA C 1 1
11 31935 1 1 103 ALA CA C -17.081 2.831 5.044 1.00 . A A . 226 ALA CA 1 1
11 31936 1 1 103 ALA CB C -17.344 4.142 5.772 1.00 . A A . 226 ALA CB 1 1
11 31937 1 1 103 ALA H H -18.393 1.873 6.437 1.00 . A A . 226 ALA H 1 1
11 31938 1 1 103 ALA HA H -17.320 3.000 3.995 1.00 . A A . 226 ALA HA 1 1
11 31939 1 1 103 ALA HB1 H -16.998 4.084 6.801 1.00 . A A . 226 ALA HB1 1 1
11 31940 1 1 103 ALA HB2 H -16.789 4.923 5.254 1.00 . A A . 226 ALA HB2 1 1
11 31941 1 1 103 ALA HB3 H -18.408 4.364 5.749 1.00 . A A . 226 ALA HB3 1 1
11 31942 1 1 103 ALA N N -17.944 1.770 5.529 1.00 . A A . 226 ALA N 1 1
11 31943 1 1 103 ALA O O -14.995 2.637 6.214 1.00 . A A . 226 ALA O 1 1
11 31944 1 1 104 ARG C C -12.818 2.686 4.222 1.00 . A A . 227 ARG C 1 1
11 31945 1 1 104 ARG CA C -13.670 1.411 4.118 1.00 . A A . 227 ARG CA 1 1
11 31946 1 1 104 ARG CB C -13.339 0.567 2.877 1.00 . A A . 227 ARG CB 1 1
11 31947 1 1 104 ARG CD C -13.391 -1.862 2.085 1.00 . A A . 227 ARG CD 1 1
11 31948 1 1 104 ARG CG C -14.077 -0.780 2.928 1.00 . A A . 227 ARG CG 1 1
11 31949 1 1 104 ARG CZ C -13.209 -2.546 -0.291 1.00 . A A . 227 ARG CZ 1 1
11 31950 1 1 104 ARG H H -15.673 1.641 3.334 1.00 . A A . 227 ARG H 1 1
11 31951 1 1 104 ARG HA H -13.515 0.784 4.993 1.00 . A A . 227 ARG HA 1 1
11 31952 1 1 104 ARG HB2 H -13.606 1.101 1.965 1.00 . A A . 227 ARG HB2 1 1
11 31953 1 1 104 ARG HB3 H -12.265 0.385 2.881 1.00 . A A . 227 ARG HB3 1 1
11 31954 1 1 104 ARG HD2 H -12.333 -1.919 2.346 1.00 . A A . 227 ARG HD2 1 1
11 31955 1 1 104 ARG HD3 H -13.862 -2.815 2.334 1.00 . A A . 227 ARG HD3 1 1
11 31956 1 1 104 ARG HE H -14.028 -0.801 0.343 1.00 . A A . 227 ARG HE 1 1
11 31957 1 1 104 ARG HG2 H -14.085 -1.140 3.957 1.00 . A A . 227 ARG HG2 1 1
11 31958 1 1 104 ARG HG3 H -15.113 -0.651 2.608 1.00 . A A . 227 ARG HG3 1 1
11 31959 1 1 104 ARG HH11 H -12.235 -3.781 0.999 1.00 . A A . 227 ARG HH11 1 1
11 31960 1 1 104 ARG HH12 H -12.262 -4.319 -0.661 1.00 . A A . 227 ARG HH12 1 1
11 31961 1 1 104 ARG HH21 H -14.172 -1.554 -1.770 1.00 . A A . 227 ARG HH21 1 1
11 31962 1 1 104 ARG HH22 H -13.438 -3.051 -2.287 1.00 . A A . 227 ARG HH22 1 1
11 31963 1 1 104 ARG N N -15.075 1.794 4.134 1.00 . A A . 227 ARG N 1 1
11 31964 1 1 104 ARG NE N -13.548 -1.641 0.641 1.00 . A A . 227 ARG NE 1 1
11 31965 1 1 104 ARG NH1 N -12.518 -3.641 0.041 1.00 . A A . 227 ARG NH1 1 1
11 31966 1 1 104 ARG NH2 N -13.582 -2.357 -1.558 1.00 . A A . 227 ARG NH2 1 1
11 31967 1 1 104 ARG O O -12.882 3.529 3.329 1.00 . A A . 227 ARG O 1 1
11 31968 1 1 105 PRO C C -10.391 4.552 4.493 1.00 . A A . 228 PRO C 1 1
11 31969 1 1 105 PRO CA C -11.351 4.114 5.594 1.00 . A A . 228 PRO CA 1 1
11 31970 1 1 105 PRO CB C -10.640 3.898 6.934 1.00 . A A . 228 PRO CB 1 1
11 31971 1 1 105 PRO CD C -11.652 1.841 6.265 1.00 . A A . 228 PRO CD 1 1
11 31972 1 1 105 PRO CG C -10.415 2.388 6.976 1.00 . A A . 228 PRO CG 1 1
11 31973 1 1 105 PRO HA H -12.100 4.894 5.718 1.00 . A A . 228 PRO HA 1 1
11 31974 1 1 105 PRO HB2 H -9.709 4.462 7.013 1.00 . A A . 228 PRO HB2 1 1
11 31975 1 1 105 PRO HB3 H -11.315 4.179 7.743 1.00 . A A . 228 PRO HB3 1 1
11 31976 1 1 105 PRO HD2 H -11.411 0.884 5.801 1.00 . A A . 228 PRO HD2 1 1
11 31977 1 1 105 PRO HD3 H -12.465 1.722 6.981 1.00 . A A . 228 PRO HD3 1 1
11 31978 1 1 105 PRO HG2 H -9.521 2.139 6.402 1.00 . A A . 228 PRO HG2 1 1
11 31979 1 1 105 PRO HG3 H -10.324 2.014 7.997 1.00 . A A . 228 PRO HG3 1 1
11 31980 1 1 105 PRO N N -12.018 2.855 5.291 1.00 . A A . 228 PRO N 1 1
11 31981 1 1 105 PRO O O -10.227 5.744 4.248 1.00 . A A . 228 PRO O 1 1
11 31982 1 1 106 ASP C C -9.552 4.260 1.448 1.00 . A A . 229 ASP C 1 1
11 31983 1 1 106 ASP CA C -8.837 3.830 2.731 1.00 . A A . 229 ASP CA 1 1
11 31984 1 1 106 ASP CB C -7.985 2.579 2.487 1.00 . A A . 229 ASP CB 1 1
11 31985 1 1 106 ASP CG C -8.827 1.407 1.995 1.00 . A A . 229 ASP CG 1 1
11 31986 1 1 106 ASP H H -9.969 2.625 4.065 1.00 . A A . 229 ASP H 1 1
11 31987 1 1 106 ASP HA H -8.169 4.641 3.020 1.00 . A A . 229 ASP HA 1 1
11 31988 1 1 106 ASP HB2 H -7.227 2.811 1.738 1.00 . A A . 229 ASP HB2 1 1
11 31989 1 1 106 ASP HB3 H -7.481 2.294 3.411 1.00 . A A . 229 ASP HB3 1 1
11 31990 1 1 106 ASP N N -9.761 3.584 3.828 1.00 . A A . 229 ASP N 1 1
11 31991 1 1 106 ASP O O -8.902 4.788 0.548 1.00 . A A . 229 ASP O 1 1
11 31992 1 1 106 ASP OD1 O -9.673 0.946 2.795 1.00 . A A . 229 ASP OD1 1 1
11 31993 1 1 106 ASP OD2 O -8.628 1.000 0.829 1.00 . A A . 229 ASP OD2 1 1
11 31994 1 1 107 ALA C C -11.639 5.898 -0.003 1.00 . A A . 230 ALA C 1 1
11 31995 1 1 107 ALA CA C -11.597 4.385 0.141 1.00 . A A . 230 ALA CA 1 1
11 31996 1 1 107 ALA CB C -13.010 3.816 0.232 1.00 . A A . 230 ALA CB 1 1
11 31997 1 1 107 ALA H H -11.421 3.639 2.070 1.00 . A A . 230 ALA H 1 1
11 31998 1 1 107 ALA HA H -11.094 3.969 -0.728 1.00 . A A . 230 ALA HA 1 1
11 31999 1 1 107 ALA HB1 H -13.573 4.361 0.988 1.00 . A A . 230 ALA HB1 1 1
11 32000 1 1 107 ALA HB2 H -13.505 3.923 -0.727 1.00 . A A . 230 ALA HB2 1 1
11 32001 1 1 107 ALA HB3 H -12.977 2.762 0.496 1.00 . A A . 230 ALA HB3 1 1
11 32002 1 1 107 ALA N N -10.859 4.010 1.320 1.00 . A A . 230 ALA N 1 1
11 32003 1 1 107 ALA O O -11.676 6.640 0.976 1.00 . A A . 230 ALA O 1 1
11 32004 1 1 108 THR C C -13.280 8.141 -0.992 1.00 . A A . 231 THR C 1 1
11 32005 1 1 108 THR CA C -11.913 7.747 -1.560 1.00 . A A . 231 THR CA 1 1
11 32006 1 1 108 THR CB C -11.855 7.912 -3.080 1.00 . A A . 231 THR CB 1 1
11 32007 1 1 108 THR CG2 C -11.814 9.380 -3.516 1.00 . A A . 231 THR CG2 1 1
11 32008 1 1 108 THR H H -11.604 5.679 -1.998 1.00 . A A . 231 THR H 1 1
11 32009 1 1 108 THR HA H -11.127 8.342 -1.091 1.00 . A A . 231 THR HA 1 1
11 32010 1 1 108 THR HB H -12.739 7.423 -3.482 1.00 . A A . 231 THR HB 1 1
11 32011 1 1 108 THR HG1 H -9.934 7.771 -3.445 1.00 . A A . 231 THR HG1 1 1
11 32012 1 1 108 THR HG21 H -12.656 9.928 -3.102 1.00 . A A . 231 THR HG21 1 1
11 32013 1 1 108 THR HG22 H -10.896 9.854 -3.174 1.00 . A A . 231 THR HG22 1 1
11 32014 1 1 108 THR HG23 H -11.851 9.433 -4.605 1.00 . A A . 231 THR HG23 1 1
11 32015 1 1 108 THR N N -11.678 6.353 -1.245 1.00 . A A . 231 THR N 1 1
11 32016 1 1 108 THR O O -14.292 7.511 -1.298 1.00 . A A . 231 THR O 1 1
11 32017 1 1 108 THR OG1 O -10.729 7.234 -3.596 1.00 . A A . 231 THR OG1 1 1
11 32018 1 1 109 LYS C C -15.312 10.518 -0.281 1.00 . A A . 232 LYS C 1 1
11 32019 1 1 109 LYS CA C -14.466 9.599 0.609 1.00 . A A . 232 LYS CA 1 1
11 32020 1 1 109 LYS CB C -13.968 10.343 1.860 1.00 . A A . 232 LYS CB 1 1
11 32021 1 1 109 LYS CD C -13.868 8.756 3.891 1.00 . A A . 232 LYS CD 1 1
11 32022 1 1 109 LYS CE C -14.219 7.304 3.539 1.00 . A A . 232 LYS CE 1 1
11 32023 1 1 109 LYS CG C -13.081 9.513 2.806 1.00 . A A . 232 LYS CG 1 1
11 32024 1 1 109 LYS H H -12.422 9.608 0.082 1.00 . A A . 232 LYS H 1 1
11 32025 1 1 109 LYS HA H -15.069 8.746 0.913 1.00 . A A . 232 LYS HA 1 1
11 32026 1 1 109 LYS HB2 H -13.365 11.190 1.523 1.00 . A A . 232 LYS HB2 1 1
11 32027 1 1 109 LYS HB3 H -14.819 10.743 2.405 1.00 . A A . 232 LYS HB3 1 1
11 32028 1 1 109 LYS HD2 H -13.261 8.737 4.797 1.00 . A A . 232 LYS HD2 1 1
11 32029 1 1 109 LYS HD3 H -14.782 9.308 4.122 1.00 . A A . 232 LYS HD3 1 1
11 32030 1 1 109 LYS HE2 H -14.821 6.888 4.347 1.00 . A A . 232 LYS HE2 1 1
11 32031 1 1 109 LYS HE3 H -14.792 7.259 2.617 1.00 . A A . 232 LYS HE3 1 1
11 32032 1 1 109 LYS HG2 H -12.415 8.846 2.256 1.00 . A A . 232 LYS HG2 1 1
11 32033 1 1 109 LYS HG3 H -12.450 10.233 3.332 1.00 . A A . 232 LYS HG3 1 1
11 32034 1 1 109 LYS HZ1 H -13.294 5.481 3.293 1.00 . A A . 232 LYS HZ1 1 1
11 32035 1 1 109 LYS HZ2 H -12.497 6.727 2.578 1.00 . A A . 232 LYS HZ2 1 1
11 32036 1 1 109 LYS HZ3 H -12.426 6.540 4.209 1.00 . A A . 232 LYS HZ3 1 1
11 32037 1 1 109 LYS N N -13.296 9.158 -0.132 1.00 . A A . 232 LYS N 1 1
11 32038 1 1 109 LYS NZ N -13.023 6.453 3.399 1.00 . A A . 232 LYS NZ 1 1
11 32039 1 1 109 LYS O O -15.218 11.740 -0.162 1.00 . A A . 232 LYS O 1 1
11 32040 1 1 110 VAL C C -18.271 10.986 -1.735 1.00 . A A . 233 VAL C 1 1
11 32041 1 1 110 VAL CA C -16.829 10.747 -2.191 1.00 . A A . 233 VAL CA 1 1
11 32042 1 1 110 VAL CB C -16.757 10.076 -3.575 1.00 . A A . 233 VAL CB 1 1
11 32043 1 1 110 VAL CG1 C -17.443 10.943 -4.637 1.00 . A A . 233 VAL CG1 1 1
11 32044 1 1 110 VAL CG2 C -15.302 9.863 -4.003 1.00 . A A . 233 VAL CG2 1 1
11 32045 1 1 110 VAL H H -16.255 8.951 -1.199 1.00 . A A . 233 VAL H 1 1
11 32046 1 1 110 VAL HA H -16.334 11.711 -2.288 1.00 . A A . 233 VAL HA 1 1
11 32047 1 1 110 VAL HB H -17.248 9.104 -3.541 1.00 . A A . 233 VAL HB 1 1
11 32048 1 1 110 VAL HG11 H -16.969 11.922 -4.690 1.00 . A A . 233 VAL HG11 1 1
11 32049 1 1 110 VAL HG12 H -17.373 10.458 -5.611 1.00 . A A . 233 VAL HG12 1 1
11 32050 1 1 110 VAL HG13 H -18.495 11.069 -4.390 1.00 . A A . 233 VAL HG13 1 1
11 32051 1 1 110 VAL HG21 H -14.768 10.814 -3.998 1.00 . A A . 233 VAL HG21 1 1
11 32052 1 1 110 VAL HG22 H -14.815 9.170 -3.320 1.00 . A A . 233 VAL HG22 1 1
11 32053 1 1 110 VAL HG23 H -15.267 9.438 -5.007 1.00 . A A . 233 VAL HG23 1 1
11 32054 1 1 110 VAL N N -16.112 9.959 -1.194 1.00 . A A . 233 VAL N 1 1
11 32055 1 1 110 VAL O O -18.972 10.051 -1.353 1.00 . A A . 233 VAL O 1 1
11 32056 1 1 111 LEU C C -20.673 13.403 -2.584 1.00 . A A . 234 LEU C 1 1
11 32057 1 1 111 LEU CA C -20.059 12.657 -1.404 1.00 . A A . 234 LEU CA 1 1
11 32058 1 1 111 LEU CB C -19.944 13.505 -0.131 1.00 . A A . 234 LEU CB 1 1
11 32059 1 1 111 LEU CD1 C -22.472 13.368 0.210 1.00 . A A . 234 LEU CD1 1 1
11 32060 1 1 111 LEU CD2 C -21.018 14.723 1.744 1.00 . A A . 234 LEU CD2 1 1
11 32061 1 1 111 LEU CG C -21.218 14.240 0.302 1.00 . A A . 234 LEU CG 1 1
11 32062 1 1 111 LEU H H -18.102 12.979 -2.105 1.00 . A A . 234 LEU H 1 1
11 32063 1 1 111 LEU HA H -20.685 11.795 -1.179 1.00 . A A . 234 LEU HA 1 1
11 32064 1 1 111 LEU HB2 H -19.641 12.828 0.667 1.00 . A A . 234 LEU HB2 1 1
11 32065 1 1 111 LEU HB3 H -19.162 14.253 -0.262 1.00 . A A . 234 LEU HB3 1 1
11 32066 1 1 111 LEU HD11 H -22.782 13.248 -0.828 1.00 . A A . 234 LEU HD11 1 1
11 32067 1 1 111 LEU HD12 H -22.283 12.387 0.636 1.00 . A A . 234 LEU HD12 1 1
11 32068 1 1 111 LEU HD13 H -23.278 13.850 0.758 1.00 . A A . 234 LEU HD13 1 1
11 32069 1 1 111 LEU HD21 H -20.817 13.879 2.402 1.00 . A A . 234 LEU HD21 1 1
11 32070 1 1 111 LEU HD22 H -20.174 15.411 1.792 1.00 . A A . 234 LEU HD22 1 1
11 32071 1 1 111 LEU HD23 H -21.913 15.232 2.095 1.00 . A A . 234 LEU HD23 1 1
11 32072 1 1 111 LEU HG H -21.367 15.113 -0.333 1.00 . A A . 234 LEU HG 1 1
11 32073 1 1 111 LEU N N -18.721 12.239 -1.784 1.00 . A A . 234 LEU N 1 1
11 32074 1 1 111 LEU O O -20.379 14.576 -2.798 1.00 . A A . 234 LEU O 1 1
11 32075 1 1 112 ILE C C -23.545 13.825 -4.078 1.00 . A A . 235 ILE C 1 1
11 32076 1 1 112 ILE CA C -22.173 13.325 -4.512 1.00 . A A . 235 ILE CA 1 1
11 32077 1 1 112 ILE CB C -22.200 12.362 -5.708 1.00 . A A . 235 ILE CB 1 1
11 32078 1 1 112 ILE CD1 C -20.423 11.501 -7.389 1.00 . A A . 235 ILE CD1 1 1
11 32079 1 1 112 ILE CG1 C -20.755 11.876 -5.947 1.00 . A A . 235 ILE CG1 1 1
11 32080 1 1 112 ILE CG2 C -22.797 13.084 -6.927 1.00 . A A . 235 ILE CG2 1 1
11 32081 1 1 112 ILE H H -21.783 11.776 -3.114 1.00 . A A . 235 ILE H 1 1
11 32082 1 1 112 ILE HA H -21.598 14.183 -4.846 1.00 . A A . 235 ILE HA 1 1
11 32083 1 1 112 ILE HB H -22.828 11.501 -5.477 1.00 . A A . 235 ILE HB 1 1
11 32084 1 1 112 ILE HD11 H -20.415 12.405 -7.995 1.00 . A A . 235 ILE HD11 1 1
11 32085 1 1 112 ILE HD12 H -19.426 11.061 -7.420 1.00 . A A . 235 ILE HD12 1 1
11 32086 1 1 112 ILE HD13 H -21.148 10.785 -7.778 1.00 . A A . 235 ILE HD13 1 1
11 32087 1 1 112 ILE HG12 H -20.043 12.647 -5.657 1.00 . A A . 235 ILE HG12 1 1
11 32088 1 1 112 ILE HG13 H -20.582 11.010 -5.311 1.00 . A A . 235 ILE HG13 1 1
11 32089 1 1 112 ILE HG21 H -23.800 13.443 -6.698 1.00 . A A . 235 ILE HG21 1 1
11 32090 1 1 112 ILE HG22 H -22.175 13.937 -7.204 1.00 . A A . 235 ILE HG22 1 1
11 32091 1 1 112 ILE HG23 H -22.876 12.403 -7.773 1.00 . A A . 235 ILE HG23 1 1
11 32092 1 1 112 ILE N N -21.511 12.722 -3.369 1.00 . A A . 235 ILE N 1 1
11 32093 1 1 112 ILE O O -24.485 13.047 -3.922 1.00 . A A . 235 ILE O 1 1
11 32094 1 1 113 ILE C C -25.655 15.968 -4.931 1.00 . A A . 236 ILE C 1 1
11 32095 1 1 113 ILE CA C -24.900 15.812 -3.605 1.00 . A A . 236 ILE CA 1 1
11 32096 1 1 113 ILE CB C -24.638 17.161 -2.913 1.00 . A A . 236 ILE CB 1 1
11 32097 1 1 113 ILE CD1 C -22.400 17.453 -1.690 1.00 . A A . 236 ILE CD1 1 1
11 32098 1 1 113 ILE CG1 C -23.864 17.012 -1.587 1.00 . A A . 236 ILE CG1 1 1
11 32099 1 1 113 ILE CG2 C -25.979 17.860 -2.645 1.00 . A A . 236 ILE CG2 1 1
11 32100 1 1 113 ILE H H -22.843 15.716 -4.060 1.00 . A A . 236 ILE H 1 1
11 32101 1 1 113 ILE HA H -25.465 15.194 -2.920 1.00 . A A . 236 ILE HA 1 1
11 32102 1 1 113 ILE HB H -24.053 17.787 -3.582 1.00 . A A . 236 ILE HB 1 1
11 32103 1 1 113 ILE HD11 H -21.846 16.779 -2.336 1.00 . A A . 236 ILE HD11 1 1
11 32104 1 1 113 ILE HD12 H -22.329 18.469 -2.076 1.00 . A A . 236 ILE HD12 1 1
11 32105 1 1 113 ILE HD13 H -21.949 17.433 -0.698 1.00 . A A . 236 ILE HD13 1 1
11 32106 1 1 113 ILE HG12 H -24.326 17.635 -0.820 1.00 . A A . 236 ILE HG12 1 1
11 32107 1 1 113 ILE HG13 H -23.891 15.978 -1.248 1.00 . A A . 236 ILE HG13 1 1
11 32108 1 1 113 ILE HG21 H -26.624 17.217 -2.045 1.00 . A A . 236 ILE HG21 1 1
11 32109 1 1 113 ILE HG22 H -25.818 18.796 -2.111 1.00 . A A . 236 ILE HG22 1 1
11 32110 1 1 113 ILE HG23 H -26.473 18.091 -3.587 1.00 . A A . 236 ILE HG23 1 1
11 32111 1 1 113 ILE N N -23.650 15.136 -3.873 1.00 . A A . 236 ILE N 1 1
11 32112 1 1 113 ILE O O -25.072 16.394 -5.928 1.00 . A A . 236 ILE O 1 1
11 32113 1 1 114 ILE C C -28.966 16.774 -5.622 1.00 . A A . 237 ILE C 1 1
11 32114 1 1 114 ILE CA C -27.825 15.877 -6.100 1.00 . A A . 237 ILE CA 1 1
11 32115 1 1 114 ILE CB C -28.336 14.547 -6.714 1.00 . A A . 237 ILE CB 1 1
11 32116 1 1 114 ILE CD1 C -27.685 12.127 -7.312 1.00 . A A . 237 ILE CD1 1 1
11 32117 1 1 114 ILE CG1 C -27.263 13.442 -6.648 1.00 . A A . 237 ILE CG1 1 1
11 32118 1 1 114 ILE CG2 C -28.758 14.814 -8.167 1.00 . A A . 237 ILE CG2 1 1
11 32119 1 1 114 ILE H H -27.360 15.278 -4.096 1.00 . A A . 237 ILE H 1 1
11 32120 1 1 114 ILE HA H -27.279 16.416 -6.872 1.00 . A A . 237 ILE HA 1 1
11 32121 1 1 114 ILE HB H -29.224 14.183 -6.189 1.00 . A A . 237 ILE HB 1 1
11 32122 1 1 114 ILE HD11 H -28.633 11.784 -6.896 1.00 . A A . 237 ILE HD11 1 1
11 32123 1 1 114 ILE HD12 H -27.783 12.256 -8.389 1.00 . A A . 237 ILE HD12 1 1
11 32124 1 1 114 ILE HD13 H -26.923 11.369 -7.124 1.00 . A A . 237 ILE HD13 1 1
11 32125 1 1 114 ILE HG12 H -26.348 13.799 -7.119 1.00 . A A . 237 ILE HG12 1 1
11 32126 1 1 114 ILE HG13 H -27.048 13.207 -5.606 1.00 . A A . 237 ILE HG13 1 1
11 32127 1 1 114 ILE HG21 H -29.276 13.949 -8.576 1.00 . A A . 237 ILE HG21 1 1
11 32128 1 1 114 ILE HG22 H -29.433 15.669 -8.209 1.00 . A A . 237 ILE HG22 1 1
11 32129 1 1 114 ILE HG23 H -27.885 15.021 -8.783 1.00 . A A . 237 ILE HG23 1 1
11 32130 1 1 114 ILE N N -26.950 15.644 -4.952 1.00 . A A . 237 ILE N 1 1
11 32131 1 1 114 ILE O O -29.733 16.343 -4.762 1.00 . A A . 237 ILE O 1 1
11 32132 1 1 115 THR C C -30.602 19.852 -6.799 1.00 . A A . 238 THR C 1 1
11 32133 1 1 115 THR CA C -30.156 18.904 -5.691 1.00 . A A . 238 THR CA 1 1
11 32134 1 1 115 THR CB C -29.778 19.674 -4.413 1.00 . A A . 238 THR CB 1 1
11 32135 1 1 115 THR CG2 C -28.481 20.478 -4.565 1.00 . A A . 238 THR CG2 1 1
11 32136 1 1 115 THR H H -28.428 18.368 -6.818 1.00 . A A . 238 THR H 1 1
11 32137 1 1 115 THR HA H -31.027 18.293 -5.458 1.00 . A A . 238 THR HA 1 1
11 32138 1 1 115 THR HB H -29.629 18.959 -3.602 1.00 . A A . 238 THR HB 1 1
11 32139 1 1 115 THR HG1 H -30.535 21.292 -3.570 1.00 . A A . 238 THR HG1 1 1
11 32140 1 1 115 THR HG21 H -28.275 21.024 -3.643 1.00 . A A . 238 THR HG21 1 1
11 32141 1 1 115 THR HG22 H -27.646 19.807 -4.764 1.00 . A A . 238 THR HG22 1 1
11 32142 1 1 115 THR HG23 H -28.554 21.186 -5.387 1.00 . A A . 238 THR HG23 1 1
11 32143 1 1 115 THR N N -29.081 18.013 -6.119 1.00 . A A . 238 THR N 1 1
11 32144 1 1 115 THR O O -29.813 20.282 -7.638 1.00 . A A . 238 THR O 1 1
11 32145 1 1 115 THR OG1 O -30.857 20.528 -4.071 1.00 . A A . 238 THR OG1 1 1
11 32146 1 1 116 ASP C C -32.553 22.584 -6.862 1.00 . A A . 239 ASP C 1 1
11 32147 1 1 116 ASP CA C -32.464 21.251 -7.603 1.00 . A A . 239 ASP CA 1 1
11 32148 1 1 116 ASP CB C -33.840 20.814 -8.115 1.00 . A A . 239 ASP CB 1 1
11 32149 1 1 116 ASP CG C -34.925 20.859 -7.044 1.00 . A A . 239 ASP CG 1 1
11 32150 1 1 116 ASP H H -32.467 19.834 -6.027 1.00 . A A . 239 ASP H 1 1
11 32151 1 1 116 ASP HA H -31.842 21.435 -8.475 1.00 . A A . 239 ASP HA 1 1
11 32152 1 1 116 ASP HB2 H -34.132 21.497 -8.911 1.00 . A A . 239 ASP HB2 1 1
11 32153 1 1 116 ASP HB3 H -33.780 19.808 -8.526 1.00 . A A . 239 ASP HB3 1 1
11 32154 1 1 116 ASP N N -31.889 20.205 -6.772 1.00 . A A . 239 ASP N 1 1
11 32155 1 1 116 ASP O O -32.774 23.595 -7.523 1.00 . A A . 239 ASP O 1 1
11 32156 1 1 116 ASP OD1 O -34.618 20.470 -5.895 1.00 . A A . 239 ASP OD1 1 1
11 32157 1 1 116 ASP OD2 O -36.049 21.265 -7.407 1.00 . A A . 239 ASP OD2 1 1
11 32158 1 1 117 GLY C C -31.505 24.021 -3.715 1.00 . A A . 240 GLY C 1 1
11 32159 1 1 117 GLY CA C -32.658 23.736 -4.675 1.00 . A A . 240 GLY CA 1 1
11 32160 1 1 117 GLY H H -32.106 21.733 -5.059 1.00 . A A . 240 GLY H 1 1
11 32161 1 1 117 GLY HA2 H -32.819 24.627 -5.274 1.00 . A A . 240 GLY HA2 1 1
11 32162 1 1 117 GLY HA3 H -33.559 23.542 -4.093 1.00 . A A . 240 GLY HA3 1 1
11 32163 1 1 117 GLY N N -32.395 22.585 -5.530 1.00 . A A . 240 GLY N 1 1
11 32164 1 1 117 GLY O O -30.721 23.127 -3.386 1.00 . A A . 240 GLY O 1 1
11 32165 1 1 118 GLU C C -30.522 25.051 -1.006 1.00 . A A . 241 GLU C 1 1
11 32166 1 1 118 GLU CA C -30.381 25.746 -2.358 1.00 . A A . 241 GLU CA 1 1
11 32167 1 1 118 GLU CB C -30.467 27.272 -2.175 1.00 . A A . 241 GLU CB 1 1
11 32168 1 1 118 GLU CD C -31.557 28.399 -4.223 1.00 . A A . 241 GLU CD 1 1
11 32169 1 1 118 GLU CG C -30.265 28.067 -3.476 1.00 . A A . 241 GLU CG 1 1
11 32170 1 1 118 GLU H H -32.055 25.976 -3.593 1.00 . A A . 241 GLU H 1 1
11 32171 1 1 118 GLU HA H -29.398 25.506 -2.764 1.00 . A A . 241 GLU HA 1 1
11 32172 1 1 118 GLU HB2 H -31.412 27.545 -1.701 1.00 . A A . 241 GLU HB2 1 1
11 32173 1 1 118 GLU HB3 H -29.666 27.567 -1.494 1.00 . A A . 241 GLU HB3 1 1
11 32174 1 1 118 GLU HG2 H -29.796 29.018 -3.217 1.00 . A A . 241 GLU HG2 1 1
11 32175 1 1 118 GLU HG3 H -29.592 27.530 -4.142 1.00 . A A . 241 GLU HG3 1 1
11 32176 1 1 118 GLU N N -31.389 25.283 -3.288 1.00 . A A . 241 GLU N 1 1
11 32177 1 1 118 GLU O O -31.565 24.502 -0.655 1.00 . A A . 241 GLU O 1 1
11 32178 1 1 118 GLU OE1 O -32.563 27.688 -4.004 1.00 . A A . 241 GLU OE1 1 1
11 32179 1 1 118 GLU OE2 O -31.509 29.366 -5.014 1.00 . A A . 241 GLU OE2 1 1
11 32180 1 1 119 ALA C C -30.270 25.438 2.045 1.00 . A A . 242 ALA C 1 1
11 32181 1 1 119 ALA CA C -29.384 24.610 1.121 1.00 . A A . 242 ALA CA 1 1
11 32182 1 1 119 ALA CB C -27.938 24.626 1.600 1.00 . A A . 242 ALA CB 1 1
11 32183 1 1 119 ALA H H -28.661 25.643 -0.597 1.00 . A A . 242 ALA H 1 1
11 32184 1 1 119 ALA HA H -29.741 23.584 1.131 1.00 . A A . 242 ALA HA 1 1
11 32185 1 1 119 ALA HB1 H -27.928 24.294 2.636 1.00 . A A . 242 ALA HB1 1 1
11 32186 1 1 119 ALA HB2 H -27.328 23.962 0.985 1.00 . A A . 242 ALA HB2 1 1
11 32187 1 1 119 ALA HB3 H -27.534 25.638 1.546 1.00 . A A . 242 ALA HB3 1 1
11 32188 1 1 119 ALA N N -29.443 25.123 -0.233 1.00 . A A . 242 ALA N 1 1
11 32189 1 1 119 ALA O O -29.862 26.495 2.523 1.00 . A A . 242 ALA O 1 1
11 32190 1 1 120 THR C C -31.944 25.832 4.598 1.00 . A A . 243 THR C 1 1
11 32191 1 1 120 THR CA C -32.431 25.661 3.156 1.00 . A A . 243 THR CA 1 1
11 32192 1 1 120 THR CB C -33.820 25.002 3.073 1.00 . A A . 243 THR CB 1 1
11 32193 1 1 120 THR CG2 C -34.429 25.214 1.683 1.00 . A A . 243 THR CG2 1 1
11 32194 1 1 120 THR H H -31.717 24.028 1.963 1.00 . A A . 243 THR H 1 1
11 32195 1 1 120 THR HA H -32.528 26.670 2.749 1.00 . A A . 243 THR HA 1 1
11 32196 1 1 120 THR HB H -34.486 25.463 3.804 1.00 . A A . 243 THR HB 1 1
11 32197 1 1 120 THR HG1 H -32.851 23.322 3.265 1.00 . A A . 243 THR HG1 1 1
11 32198 1 1 120 THR HG21 H -33.769 24.827 0.908 1.00 . A A . 243 THR HG21 1 1
11 32199 1 1 120 THR HG22 H -35.392 24.705 1.619 1.00 . A A . 243 THR HG22 1 1
11 32200 1 1 120 THR HG23 H -34.584 26.278 1.509 1.00 . A A . 243 THR HG23 1 1
11 32201 1 1 120 THR N N -31.469 24.939 2.337 1.00 . A A . 243 THR N 1 1
11 32202 1 1 120 THR O O -32.465 26.694 5.301 1.00 . A A . 243 THR O 1 1
11 32203 1 1 120 THR OG1 O -33.766 23.615 3.339 1.00 . A A . 243 THR OG1 1 1
11 32204 1 1 121 ASP C C -29.224 25.946 6.563 1.00 . A A . 244 ASP C 1 1
11 32205 1 1 121 ASP CA C -30.491 25.093 6.430 1.00 . A A . 244 ASP CA 1 1
11 32206 1 1 121 ASP CB C -30.338 23.679 6.997 1.00 . A A . 244 ASP CB 1 1
11 32207 1 1 121 ASP CG C -29.036 23.009 6.585 1.00 . A A . 244 ASP CG 1 1
11 32208 1 1 121 ASP H H -30.530 24.358 4.427 1.00 . A A . 244 ASP H 1 1
11 32209 1 1 121 ASP HA H -31.249 25.570 7.045 1.00 . A A . 244 ASP HA 1 1
11 32210 1 1 121 ASP HB2 H -30.357 23.743 8.085 1.00 . A A . 244 ASP HB2 1 1
11 32211 1 1 121 ASP HB3 H -31.181 23.067 6.676 1.00 . A A . 244 ASP HB3 1 1
11 32212 1 1 121 ASP N N -30.964 25.031 5.050 1.00 . A A . 244 ASP N 1 1
11 32213 1 1 121 ASP O O -29.134 26.788 7.450 1.00 . A A . 244 ASP O 1 1
11 32214 1 1 121 ASP OD1 O -28.820 22.862 5.359 1.00 . A A . 244 ASP OD1 1 1
11 32215 1 1 121 ASP OD2 O -28.260 22.683 7.509 1.00 . A A . 244 ASP OD2 1 1
11 32216 1 1 122 SER C C -26.296 26.606 6.991 1.00 . A A . 245 SER C 1 1
11 32217 1 1 122 SER CA C -26.983 26.448 5.622 1.00 . A A . 245 SER CA 1 1
11 32218 1 1 122 SER CB C -27.188 27.793 4.915 1.00 . A A . 245 SER CB 1 1
11 32219 1 1 122 SER H H -28.423 25.013 4.984 1.00 . A A . 245 SER H 1 1
11 32220 1 1 122 SER HA H -26.303 25.875 5.002 1.00 . A A . 245 SER HA 1 1
11 32221 1 1 122 SER HB2 H -27.934 28.390 5.444 1.00 . A A . 245 SER HB2 1 1
11 32222 1 1 122 SER HB3 H -26.244 28.340 4.916 1.00 . A A . 245 SER HB3 1 1
11 32223 1 1 122 SER HG H -28.472 27.234 3.515 1.00 . A A . 245 SER HG 1 1
11 32224 1 1 122 SER N N -28.248 25.722 5.679 1.00 . A A . 245 SER N 1 1
11 32225 1 1 122 SER O O -25.942 27.716 7.379 1.00 . A A . 245 SER O 1 1
11 32226 1 1 122 SER OG O -27.571 27.584 3.566 1.00 . A A . 245 SER OG 1 1
11 32227 1 1 123 GLY C C -23.911 25.527 8.908 1.00 . A A . 246 GLY C 1 1
11 32228 1 1 123 GLY CA C -25.441 25.491 9.017 1.00 . A A . 246 GLY CA 1 1
11 32229 1 1 123 GLY H H -26.434 24.623 7.343 1.00 . A A . 246 GLY H 1 1
11 32230 1 1 123 GLY HA2 H -25.775 26.356 9.594 1.00 . A A . 246 GLY HA2 1 1
11 32231 1 1 123 GLY HA3 H -25.746 24.593 9.555 1.00 . A A . 246 GLY HA3 1 1
11 32232 1 1 123 GLY N N -26.087 25.494 7.708 1.00 . A A . 246 GLY N 1 1
11 32233 1 1 123 GLY O O -23.311 26.597 8.858 1.00 . A A . 246 GLY O 1 1
11 32234 1 1 124 ASN C C -21.614 22.902 7.881 1.00 . A A . 247 ASN C 1 1
11 32235 1 1 124 ASN CA C -21.828 24.194 8.672 1.00 . A A . 247 ASN CA 1 1
11 32236 1 1 124 ASN CB C -21.098 24.099 10.030 1.00 . A A . 247 ASN CB 1 1
11 32237 1 1 124 ASN CG C -20.790 22.653 10.439 1.00 . A A . 247 ASN CG 1 1
11 32238 1 1 124 ASN H H -23.806 23.495 8.856 1.00 . A A . 247 ASN H 1 1
11 32239 1 1 124 ASN HA H -21.441 25.039 8.101 1.00 . A A . 247 ASN HA 1 1
11 32240 1 1 124 ASN HB2 H -20.143 24.617 9.927 1.00 . A A . 247 ASN HB2 1 1
11 32241 1 1 124 ASN HB3 H -21.666 24.602 10.813 1.00 . A A . 247 ASN HB3 1 1
11 32242 1 1 124 ASN HD21 H -22.719 22.274 10.972 1.00 . A A . 247 ASN HD21 1 1
11 32243 1 1 124 ASN HD22 H -21.632 20.897 11.018 1.00 . A A . 247 ASN HD22 1 1
11 32244 1 1 124 ASN N N -23.270 24.353 8.879 1.00 . A A . 247 ASN N 1 1
11 32245 1 1 124 ASN ND2 N -21.795 21.891 10.860 1.00 . A A . 247 ASN ND2 1 1
11 32246 1 1 124 ASN O O -22.547 22.109 7.813 1.00 . A A . 247 ASN O 1 1
11 32247 1 1 124 ASN OD1 O -19.656 22.203 10.299 1.00 . A A . 247 ASN OD1 1 1
11 32248 1 1 125 ILE C C -18.567 21.062 7.068 1.00 . A A . 248 ILE C 1 1
11 32249 1 1 125 ILE CA C -20.037 21.373 6.761 1.00 . A A . 248 ILE CA 1 1
11 32250 1 1 125 ILE CB C -20.343 21.245 5.256 1.00 . A A . 248 ILE CB 1 1
11 32251 1 1 125 ILE CD1 C -19.058 21.610 3.101 1.00 . A A . 248 ILE CD1 1 1
11 32252 1 1 125 ILE CG1 C -19.606 22.266 4.375 1.00 . A A . 248 ILE CG1 1 1
11 32253 1 1 125 ILE CG2 C -21.848 21.290 4.980 1.00 . A A . 248 ILE CG2 1 1
11 32254 1 1 125 ILE H H -19.710 23.388 7.368 1.00 . A A . 248 ILE H 1 1
11 32255 1 1 125 ILE HA H -20.600 20.590 7.272 1.00 . A A . 248 ILE HA 1 1
11 32256 1 1 125 ILE HB H -20.003 20.252 4.965 1.00 . A A . 248 ILE HB 1 1
11 32257 1 1 125 ILE HD11 H -19.859 21.148 2.521 1.00 . A A . 248 ILE HD11 1 1
11 32258 1 1 125 ILE HD12 H -18.573 22.364 2.480 1.00 . A A . 248 ILE HD12 1 1
11 32259 1 1 125 ILE HD13 H -18.322 20.849 3.372 1.00 . A A . 248 ILE HD13 1 1
11 32260 1 1 125 ILE HG12 H -20.287 23.070 4.097 1.00 . A A . 248 ILE HG12 1 1
11 32261 1 1 125 ILE HG13 H -18.763 22.691 4.917 1.00 . A A . 248 ILE HG13 1 1
11 32262 1 1 125 ILE HG21 H -22.032 21.089 3.927 1.00 . A A . 248 ILE HG21 1 1
11 32263 1 1 125 ILE HG22 H -22.361 20.542 5.587 1.00 . A A . 248 ILE HG22 1 1
11 32264 1 1 125 ILE HG23 H -22.240 22.275 5.212 1.00 . A A . 248 ILE HG23 1 1
11 32265 1 1 125 ILE N N -20.420 22.671 7.325 1.00 . A A . 248 ILE N 1 1
11 32266 1 1 125 ILE O O -17.939 20.259 6.380 1.00 . A A . 248 ILE O 1 1
11 32267 1 1 126 ASP C C -16.369 19.974 8.767 1.00 . A A . 249 ASP C 1 1
11 32268 1 1 126 ASP CA C -16.621 21.456 8.506 1.00 . A A . 249 ASP CA 1 1
11 32269 1 1 126 ASP CB C -16.288 22.277 9.750 1.00 . A A . 249 ASP CB 1 1
11 32270 1 1 126 ASP CG C -14.822 22.101 10.133 1.00 . A A . 249 ASP CG 1 1
11 32271 1 1 126 ASP H H -18.603 22.187 8.760 1.00 . A A . 249 ASP H 1 1
11 32272 1 1 126 ASP HA H -15.980 21.783 7.684 1.00 . A A . 249 ASP HA 1 1
11 32273 1 1 126 ASP HB2 H -16.482 23.331 9.557 1.00 . A A . 249 ASP HB2 1 1
11 32274 1 1 126 ASP HB3 H -16.919 21.941 10.575 1.00 . A A . 249 ASP HB3 1 1
11 32275 1 1 126 ASP N N -18.010 21.666 8.123 1.00 . A A . 249 ASP N 1 1
11 32276 1 1 126 ASP O O -15.353 19.430 8.347 1.00 . A A . 249 ASP O 1 1
11 32277 1 1 126 ASP OD1 O -13.978 22.728 9.456 1.00 . A A . 249 ASP OD1 1 1
11 32278 1 1 126 ASP OD2 O -14.570 21.329 11.084 1.00 . A A . 249 ASP OD2 1 1
11 32279 1 1 127 ALA C C -16.980 17.085 8.350 1.00 . A A . 250 ALA C 1 1
11 32280 1 1 127 ALA CA C -17.338 17.872 9.616 1.00 . A A . 250 ALA CA 1 1
11 32281 1 1 127 ALA CB C -18.711 17.446 10.144 1.00 . A A . 250 ALA CB 1 1
11 32282 1 1 127 ALA H H -18.137 19.842 9.727 1.00 . A A . 250 ALA H 1 1
11 32283 1 1 127 ALA HA H -16.588 17.646 10.373 1.00 . A A . 250 ALA HA 1 1
11 32284 1 1 127 ALA HB1 H -18.941 17.986 11.062 1.00 . A A . 250 ALA HB1 1 1
11 32285 1 1 127 ALA HB2 H -19.480 17.659 9.401 1.00 . A A . 250 ALA HB2 1 1
11 32286 1 1 127 ALA HB3 H -18.704 16.375 10.354 1.00 . A A . 250 ALA HB3 1 1
11 32287 1 1 127 ALA N N -17.340 19.313 9.403 1.00 . A A . 250 ALA N 1 1
11 32288 1 1 127 ALA O O -16.400 16.007 8.444 1.00 . A A . 250 ALA O 1 1
11 32289 1 1 128 ALA C C -16.020 17.589 5.054 1.00 . A A . 251 ALA C 1 1
11 32290 1 1 128 ALA CA C -17.138 16.950 5.890 1.00 . A A . 251 ALA CA 1 1
11 32291 1 1 128 ALA CB C -18.467 16.945 5.132 1.00 . A A . 251 ALA CB 1 1
11 32292 1 1 128 ALA H H -17.717 18.552 7.161 1.00 . A A . 251 ALA H 1 1
11 32293 1 1 128 ALA HA H -16.859 15.909 6.052 1.00 . A A . 251 ALA HA 1 1
11 32294 1 1 128 ALA HB1 H -18.706 17.955 4.800 1.00 . A A . 251 ALA HB1 1 1
11 32295 1 1 128 ALA HB2 H -18.403 16.282 4.268 1.00 . A A . 251 ALA HB2 1 1
11 32296 1 1 128 ALA HB3 H -19.264 16.583 5.781 1.00 . A A . 251 ALA HB3 1 1
11 32297 1 1 128 ALA N N -17.335 17.613 7.173 1.00 . A A . 251 ALA N 1 1
11 32298 1 1 128 ALA O O -15.859 17.226 3.894 1.00 . A A . 251 ALA O 1 1
11 32299 1 1 129 LYS C C -13.290 18.373 4.021 1.00 . A A . 252 LYS C 1 1
11 32300 1 1 129 LYS CA C -14.176 19.246 4.924 1.00 . A A . 252 LYS CA 1 1
11 32301 1 1 129 LYS CB C -13.336 20.030 5.945 1.00 . A A . 252 LYS CB 1 1
11 32302 1 1 129 LYS CD C -12.066 19.886 8.173 1.00 . A A . 252 LYS CD 1 1
11 32303 1 1 129 LYS CE C -11.100 21.017 7.805 1.00 . A A . 252 LYS CE 1 1
11 32304 1 1 129 LYS CG C -12.591 19.129 6.947 1.00 . A A . 252 LYS CG 1 1
11 32305 1 1 129 LYS H H -15.432 18.792 6.575 1.00 . A A . 252 LYS H 1 1
11 32306 1 1 129 LYS HA H -14.672 19.977 4.284 1.00 . A A . 252 LYS HA 1 1
11 32307 1 1 129 LYS HB2 H -12.610 20.629 5.395 1.00 . A A . 252 LYS HB2 1 1
11 32308 1 1 129 LYS HB3 H -14.001 20.702 6.488 1.00 . A A . 252 LYS HB3 1 1
11 32309 1 1 129 LYS HD2 H -12.898 20.273 8.763 1.00 . A A . 252 LYS HD2 1 1
11 32310 1 1 129 LYS HD3 H -11.529 19.167 8.795 1.00 . A A . 252 LYS HD3 1 1
11 32311 1 1 129 LYS HE2 H -10.438 21.196 8.652 1.00 . A A . 252 LYS HE2 1 1
11 32312 1 1 129 LYS HE3 H -10.500 20.713 6.946 1.00 . A A . 252 LYS HE3 1 1
11 32313 1 1 129 LYS HG2 H -13.260 18.352 7.320 1.00 . A A . 252 LYS HG2 1 1
11 32314 1 1 129 LYS HG3 H -11.745 18.651 6.452 1.00 . A A . 252 LYS HG3 1 1
11 32315 1 1 129 LYS HZ1 H -12.394 22.528 8.304 1.00 . A A . 252 LYS HZ1 1 1
11 32316 1 1 129 LYS HZ2 H -11.137 23.015 7.352 1.00 . A A . 252 LYS HZ2 1 1
11 32317 1 1 129 LYS HZ3 H -12.389 22.170 6.699 1.00 . A A . 252 LYS HZ3 1 1
11 32318 1 1 129 LYS N N -15.228 18.508 5.623 1.00 . A A . 252 LYS N 1 1
11 32319 1 1 129 LYS NZ N -11.808 22.278 7.516 1.00 . A A . 252 LYS NZ 1 1
11 32320 1 1 129 LYS O O -12.989 18.750 2.890 1.00 . A A . 252 LYS O 1 1
11 32321 1 1 130 ASP C C -12.770 15.473 2.767 1.00 . A A . 253 ASP C 1 1
11 32322 1 1 130 ASP CA C -12.003 16.267 3.833 1.00 . A A . 253 ASP CA 1 1
11 32323 1 1 130 ASP CB C -11.386 15.306 4.858 1.00 . A A . 253 ASP CB 1 1
11 32324 1 1 130 ASP CG C -10.522 14.239 4.190 1.00 . A A . 253 ASP CG 1 1
11 32325 1 1 130 ASP H H -13.117 17.024 5.492 1.00 . A A . 253 ASP H 1 1
11 32326 1 1 130 ASP HA H -11.195 16.808 3.338 1.00 . A A . 253 ASP HA 1 1
11 32327 1 1 130 ASP HB2 H -10.766 15.869 5.557 1.00 . A A . 253 ASP HB2 1 1
11 32328 1 1 130 ASP HB3 H -12.181 14.809 5.415 1.00 . A A . 253 ASP HB3 1 1
11 32329 1 1 130 ASP N N -12.857 17.220 4.538 1.00 . A A . 253 ASP N 1 1
11 32330 1 1 130 ASP O O -12.180 14.998 1.800 1.00 . A A . 253 ASP O 1 1
11 32331 1 1 130 ASP OD1 O -9.392 14.593 3.791 1.00 . A A . 253 ASP OD1 1 1
11 32332 1 1 130 ASP OD2 O -11.005 13.089 4.101 1.00 . A A . 253 ASP OD2 1 1
11 32333 1 1 131 ILE C C -15.172 15.240 0.845 1.00 . A A . 254 ILE C 1 1
11 32334 1 1 131 ILE CA C -14.912 14.450 2.127 1.00 . A A . 254 ILE CA 1 1
11 32335 1 1 131 ILE CB C -16.208 14.111 2.888 1.00 . A A . 254 ILE CB 1 1
11 32336 1 1 131 ILE CD1 C -17.095 13.102 5.070 1.00 . A A . 254 ILE CD1 1 1
11 32337 1 1 131 ILE CG1 C -15.861 13.504 4.263 1.00 . A A . 254 ILE CG1 1 1
11 32338 1 1 131 ILE CG2 C -17.102 13.162 2.082 1.00 . A A . 254 ILE CG2 1 1
11 32339 1 1 131 ILE H H -14.555 15.863 3.638 1.00 . A A . 254 ILE H 1 1
11 32340 1 1 131 ILE HA H -14.387 13.517 1.900 1.00 . A A . 254 ILE HA 1 1
11 32341 1 1 131 ILE HB H -16.769 15.032 3.043 1.00 . A A . 254 ILE HB 1 1
11 32342 1 1 131 ILE HD11 H -16.791 12.854 6.088 1.00 . A A . 254 ILE HD11 1 1
11 32343 1 1 131 ILE HD12 H -17.814 13.920 5.096 1.00 . A A . 254 ILE HD12 1 1
11 32344 1 1 131 ILE HD13 H -17.556 12.225 4.623 1.00 . A A . 254 ILE HD13 1 1
11 32345 1 1 131 ILE HG12 H -15.227 12.627 4.129 1.00 . A A . 254 ILE HG12 1 1
11 32346 1 1 131 ILE HG13 H -15.321 14.233 4.867 1.00 . A A . 254 ILE HG13 1 1
11 32347 1 1 131 ILE HG21 H -16.659 12.169 2.039 1.00 . A A . 254 ILE HG21 1 1
11 32348 1 1 131 ILE HG22 H -18.081 13.101 2.555 1.00 . A A . 254 ILE HG22 1 1
11 32349 1 1 131 ILE HG23 H -17.247 13.533 1.070 1.00 . A A . 254 ILE HG23 1 1
11 32350 1 1 131 ILE N N -14.072 15.278 2.971 1.00 . A A . 254 ILE N 1 1
11 32351 1 1 131 ILE O O -15.329 16.459 0.889 1.00 . A A . 254 ILE O 1 1
11 32352 1 1 132 ILE C C -16.789 15.577 -1.839 1.00 . A A . 255 ILE C 1 1
11 32353 1 1 132 ILE CA C -15.319 15.227 -1.589 1.00 . A A . 255 ILE CA 1 1
11 32354 1 1 132 ILE CB C -14.748 14.345 -2.715 1.00 . A A . 255 ILE CB 1 1
11 32355 1 1 132 ILE CD1 C -12.315 14.754 -1.991 1.00 . A A . 255 ILE CD1 1 1
11 32356 1 1 132 ILE CG1 C -13.373 13.730 -2.397 1.00 . A A . 255 ILE CG1 1 1
11 32357 1 1 132 ILE CG2 C -14.709 15.142 -4.023 1.00 . A A . 255 ILE CG2 1 1
11 32358 1 1 132 ILE H H -15.089 13.557 -0.268 1.00 . A A . 255 ILE H 1 1
11 32359 1 1 132 ILE HA H -14.728 16.140 -1.569 1.00 . A A . 255 ILE HA 1 1
11 32360 1 1 132 ILE HB H -15.419 13.511 -2.891 1.00 . A A . 255 ILE HB 1 1
11 32361 1 1 132 ILE HD11 H -12.172 15.488 -2.782 1.00 . A A . 255 ILE HD11 1 1
11 32362 1 1 132 ILE HD12 H -12.613 15.256 -1.071 1.00 . A A . 255 ILE HD12 1 1
11 32363 1 1 132 ILE HD13 H -11.375 14.232 -1.813 1.00 . A A . 255 ILE HD13 1 1
11 32364 1 1 132 ILE HG12 H -13.472 13.010 -1.584 1.00 . A A . 255 ILE HG12 1 1
11 32365 1 1 132 ILE HG13 H -13.017 13.188 -3.273 1.00 . A A . 255 ILE HG13 1 1
11 32366 1 1 132 ILE HG21 H -15.721 15.428 -4.317 1.00 . A A . 255 ILE HG21 1 1
11 32367 1 1 132 ILE HG22 H -14.110 16.045 -3.905 1.00 . A A . 255 ILE HG22 1 1
11 32368 1 1 132 ILE HG23 H -14.280 14.518 -4.805 1.00 . A A . 255 ILE HG23 1 1
11 32369 1 1 132 ILE N N -15.192 14.565 -0.301 1.00 . A A . 255 ILE N 1 1
11 32370 1 1 132 ILE O O -17.538 14.719 -2.304 1.00 . A A . 255 ILE O 1 1
11 32371 1 1 133 ARG C C -18.555 17.583 -3.435 1.00 . A A . 256 ARG C 1 1
11 32372 1 1 133 ARG CA C -18.527 17.298 -1.934 1.00 . A A . 256 ARG CA 1 1
11 32373 1 1 133 ARG CB C -18.956 18.563 -1.165 1.00 . A A . 256 ARG CB 1 1
11 32374 1 1 133 ARG CD C -18.064 18.472 1.198 1.00 . A A . 256 ARG CD 1 1
11 32375 1 1 133 ARG CG C -19.302 18.341 0.315 1.00 . A A . 256 ARG CG 1 1
11 32376 1 1 133 ARG CZ C -16.130 20.061 1.156 1.00 . A A . 256 ARG CZ 1 1
11 32377 1 1 133 ARG H H -16.513 17.494 -1.252 1.00 . A A . 256 ARG H 1 1
11 32378 1 1 133 ARG HA H -19.267 16.531 -1.707 1.00 . A A . 256 ARG HA 1 1
11 32379 1 1 133 ARG HB2 H -18.197 19.330 -1.250 1.00 . A A . 256 ARG HB2 1 1
11 32380 1 1 133 ARG HB3 H -19.850 18.965 -1.647 1.00 . A A . 256 ARG HB3 1 1
11 32381 1 1 133 ARG HD2 H -18.345 18.364 2.246 1.00 . A A . 256 ARG HD2 1 1
11 32382 1 1 133 ARG HD3 H -17.392 17.659 0.941 1.00 . A A . 256 ARG HD3 1 1
11 32383 1 1 133 ARG HE H -18.051 20.538 0.711 1.00 . A A . 256 ARG HE 1 1
11 32384 1 1 133 ARG HG2 H -20.013 19.111 0.622 1.00 . A A . 256 ARG HG2 1 1
11 32385 1 1 133 ARG HG3 H -19.765 17.365 0.456 1.00 . A A . 256 ARG HG3 1 1
11 32386 1 1 133 ARG HH11 H -15.554 18.129 1.559 1.00 . A A . 256 ARG HH11 1 1
11 32387 1 1 133 ARG HH12 H -14.299 19.297 1.768 1.00 . A A . 256 ARG HH12 1 1
11 32388 1 1 133 ARG HH21 H -16.366 22.001 0.593 1.00 . A A . 256 ARG HH21 1 1
11 32389 1 1 133 ARG HH22 H -14.743 21.563 1.075 1.00 . A A . 256 ARG HH22 1 1
11 32390 1 1 133 ARG N N -17.204 16.817 -1.562 1.00 . A A . 256 ARG N 1 1
11 32391 1 1 133 ARG NE N -17.431 19.785 1.008 1.00 . A A . 256 ARG NE 1 1
11 32392 1 1 133 ARG NH1 N -15.263 19.104 1.505 1.00 . A A . 256 ARG NH1 1 1
11 32393 1 1 133 ARG NH2 N -15.708 21.311 0.937 1.00 . A A . 256 ARG NH2 1 1
11 32394 1 1 133 ARG O O -18.170 18.672 -3.869 1.00 . A A . 256 ARG O 1 1
11 32395 1 1 134 TYR C C -20.786 17.216 -5.605 1.00 . A A . 257 TYR C 1 1
11 32396 1 1 134 TYR CA C -19.316 16.791 -5.629 1.00 . A A . 257 TYR CA 1 1
11 32397 1 1 134 TYR CB C -19.129 15.478 -6.405 1.00 . A A . 257 TYR CB 1 1
11 32398 1 1 134 TYR CD1 C -20.063 16.058 -8.685 1.00 . A A . 257 TYR CD1 1 1
11 32399 1 1 134 TYR CD2 C -17.676 15.631 -8.464 1.00 . A A . 257 TYR CD2 1 1
11 32400 1 1 134 TYR CE1 C -19.864 16.467 -10.013 1.00 . A A . 257 TYR CE1 1 1
11 32401 1 1 134 TYR CE2 C -17.472 16.090 -9.774 1.00 . A A . 257 TYR CE2 1 1
11 32402 1 1 134 TYR CG C -18.962 15.678 -7.895 1.00 . A A . 257 TYR CG 1 1
11 32403 1 1 134 TYR CZ C -18.561 16.545 -10.533 1.00 . A A . 257 TYR CZ 1 1
11 32404 1 1 134 TYR H H -19.306 15.744 -3.774 1.00 . A A . 257 TYR H 1 1
11 32405 1 1 134 TYR HA H -18.693 17.570 -6.067 1.00 . A A . 257 TYR HA 1 1
11 32406 1 1 134 TYR HB2 H -18.260 14.940 -6.026 1.00 . A A . 257 TYR HB2 1 1
11 32407 1 1 134 TYR HB3 H -19.995 14.842 -6.245 1.00 . A A . 257 TYR HB3 1 1
11 32408 1 1 134 TYR HD1 H -21.058 16.069 -8.261 1.00 . A A . 257 TYR HD1 1 1
11 32409 1 1 134 TYR HD2 H -16.834 15.278 -7.888 1.00 . A A . 257 TYR HD2 1 1
11 32410 1 1 134 TYR HE1 H -20.703 16.816 -10.595 1.00 . A A . 257 TYR HE1 1 1
11 32411 1 1 134 TYR HE2 H -16.471 16.132 -10.176 1.00 . A A . 257 TYR HE2 1 1
11 32412 1 1 134 TYR HH H -17.575 17.707 -11.696 1.00 . A A . 257 TYR HH 1 1
11 32413 1 1 134 TYR N N -18.992 16.601 -4.223 1.00 . A A . 257 TYR N 1 1
11 32414 1 1 134 TYR O O -21.535 16.647 -4.818 1.00 . A A . 257 TYR O 1 1
11 32415 1 1 134 TYR OH O -18.338 17.114 -11.747 1.00 . A A . 257 TYR OH 1 1
11 32416 1 1 135 ILE C C -23.234 18.980 -7.618 1.00 . A A . 258 ILE C 1 1
11 32417 1 1 135 ILE CA C -22.606 18.688 -6.260 1.00 . A A . 258 ILE CA 1 1
11 32418 1 1 135 ILE CB C -22.689 19.849 -5.257 1.00 . A A . 258 ILE CB 1 1
11 32419 1 1 135 ILE CD1 C -24.288 20.823 -3.565 1.00 . A A . 258 ILE CD1 1 1
11 32420 1 1 135 ILE CG1 C -24.150 20.238 -4.973 1.00 . A A . 258 ILE CG1 1 1
11 32421 1 1 135 ILE CG2 C -21.898 21.077 -5.708 1.00 . A A . 258 ILE CG2 1 1
11 32422 1 1 135 ILE H H -20.616 18.638 -7.064 1.00 . A A . 258 ILE H 1 1
11 32423 1 1 135 ILE HA H -23.212 17.902 -5.818 1.00 . A A . 258 ILE HA 1 1
11 32424 1 1 135 ILE HB H -22.244 19.491 -4.328 1.00 . A A . 258 ILE HB 1 1
11 32425 1 1 135 ILE HD11 H -23.996 20.086 -2.820 1.00 . A A . 258 ILE HD11 1 1
11 32426 1 1 135 ILE HD12 H -23.646 21.695 -3.450 1.00 . A A . 258 ILE HD12 1 1
11 32427 1 1 135 ILE HD13 H -25.328 21.106 -3.396 1.00 . A A . 258 ILE HD13 1 1
11 32428 1 1 135 ILE HG12 H -24.495 20.964 -5.711 1.00 . A A . 258 ILE HG12 1 1
11 32429 1 1 135 ILE HG13 H -24.798 19.365 -5.039 1.00 . A A . 258 ILE HG13 1 1
11 32430 1 1 135 ILE HG21 H -20.879 20.784 -5.960 1.00 . A A . 258 ILE HG21 1 1
11 32431 1 1 135 ILE HG22 H -22.367 21.528 -6.580 1.00 . A A . 258 ILE HG22 1 1
11 32432 1 1 135 ILE HG23 H -21.875 21.813 -4.906 1.00 . A A . 258 ILE HG23 1 1
11 32433 1 1 135 ILE N N -21.233 18.201 -6.387 1.00 . A A . 258 ILE N 1 1
11 32434 1 1 135 ILE O O -22.720 19.773 -8.405 1.00 . A A . 258 ILE O 1 1
11 32435 1 1 136 ILE C C -26.254 19.481 -8.783 1.00 . A A . 259 ILE C 1 1
11 32436 1 1 136 ILE CA C -25.121 18.511 -9.112 1.00 . A A . 259 ILE CA 1 1
11 32437 1 1 136 ILE CB C -25.630 17.156 -9.624 1.00 . A A . 259 ILE CB 1 1
11 32438 1 1 136 ILE CD1 C -24.901 14.733 -9.989 1.00 . A A . 259 ILE CD1 1 1
11 32439 1 1 136 ILE CG1 C -24.450 16.188 -9.855 1.00 . A A . 259 ILE CG1 1 1
11 32440 1 1 136 ILE CG2 C -26.433 17.369 -10.912 1.00 . A A . 259 ILE CG2 1 1
11 32441 1 1 136 ILE H H -24.716 17.648 -7.223 1.00 . A A . 259 ILE H 1 1
11 32442 1 1 136 ILE HA H -24.480 18.923 -9.889 1.00 . A A . 259 ILE HA 1 1
11 32443 1 1 136 ILE HB H -26.299 16.732 -8.881 1.00 . A A . 259 ILE HB 1 1
11 32444 1 1 136 ILE HD11 H -25.585 14.595 -10.823 1.00 . A A . 259 ILE HD11 1 1
11 32445 1 1 136 ILE HD12 H -24.023 14.105 -10.141 1.00 . A A . 259 ILE HD12 1 1
11 32446 1 1 136 ILE HD13 H -25.395 14.428 -9.069 1.00 . A A . 259 ILE HD13 1 1
11 32447 1 1 136 ILE HG12 H -23.891 16.496 -10.737 1.00 . A A . 259 ILE HG12 1 1
11 32448 1 1 136 ILE HG13 H -23.767 16.203 -9.006 1.00 . A A . 259 ILE HG13 1 1
11 32449 1 1 136 ILE HG21 H -26.805 16.414 -11.276 1.00 . A A . 259 ILE HG21 1 1
11 32450 1 1 136 ILE HG22 H -27.289 18.016 -10.727 1.00 . A A . 259 ILE HG22 1 1
11 32451 1 1 136 ILE HG23 H -25.798 17.835 -11.666 1.00 . A A . 259 ILE HG23 1 1
11 32452 1 1 136 ILE N N -24.356 18.317 -7.898 1.00 . A A . 259 ILE N 1 1
11 32453 1 1 136 ILE O O -27.126 19.148 -7.976 1.00 . A A . 259 ILE O 1 1
11 32454 1 1 137 GLY C C -28.175 21.634 -10.458 1.00 . A A . 260 GLY C 1 1
11 32455 1 1 137 GLY CA C -27.252 21.691 -9.249 1.00 . A A . 260 GLY CA 1 1
11 32456 1 1 137 GLY H H -25.493 20.840 -10.079 1.00 . A A . 260 GLY H 1 1
11 32457 1 1 137 GLY HA2 H -27.797 21.590 -8.313 1.00 . A A . 260 GLY HA2 1 1
11 32458 1 1 137 GLY HA3 H -26.787 22.677 -9.269 1.00 . A A . 260 GLY HA3 1 1
11 32459 1 1 137 GLY N N -26.223 20.672 -9.390 1.00 . A A . 260 GLY N 1 1
11 32460 1 1 137 GLY O O -27.777 22.076 -11.531 1.00 . A A . 260 GLY O 1 1
11 32461 1 1 138 ILE C C -30.721 22.615 -11.670 1.00 . A A . 261 ILE C 1 1
11 32462 1 1 138 ILE CA C -30.328 21.147 -11.450 1.00 . A A . 261 ILE CA 1 1
11 32463 1 1 138 ILE CB C -31.570 20.259 -11.236 1.00 . A A . 261 ILE CB 1 1
11 32464 1 1 138 ILE CD1 C -30.549 17.878 -11.362 1.00 . A A . 261 ILE CD1 1 1
11 32465 1 1 138 ILE CG1 C -31.297 18.918 -10.526 1.00 . A A . 261 ILE CG1 1 1
11 32466 1 1 138 ILE CG2 C -32.243 19.996 -12.594 1.00 . A A . 261 ILE CG2 1 1
11 32467 1 1 138 ILE H H -29.717 20.839 -9.404 1.00 . A A . 261 ILE H 1 1
11 32468 1 1 138 ILE HA H -29.798 20.762 -12.323 1.00 . A A . 261 ILE HA 1 1
11 32469 1 1 138 ILE HB H -32.275 20.820 -10.619 1.00 . A A . 261 ILE HB 1 1
11 32470 1 1 138 ILE HD11 H -29.633 18.304 -11.769 1.00 . A A . 261 ILE HD11 1 1
11 32471 1 1 138 ILE HD12 H -30.300 17.032 -10.723 1.00 . A A . 261 ILE HD12 1 1
11 32472 1 1 138 ILE HD13 H -31.188 17.517 -12.169 1.00 . A A . 261 ILE HD13 1 1
11 32473 1 1 138 ILE HG12 H -30.741 19.075 -9.607 1.00 . A A . 261 ILE HG12 1 1
11 32474 1 1 138 ILE HG13 H -32.249 18.478 -10.246 1.00 . A A . 261 ILE HG13 1 1
11 32475 1 1 138 ILE HG21 H -31.568 19.460 -13.260 1.00 . A A . 261 ILE HG21 1 1
11 32476 1 1 138 ILE HG22 H -33.149 19.409 -12.452 1.00 . A A . 261 ILE HG22 1 1
11 32477 1 1 138 ILE HG23 H -32.506 20.931 -13.083 1.00 . A A . 261 ILE HG23 1 1
11 32478 1 1 138 ILE N N -29.398 21.116 -10.325 1.00 . A A . 261 ILE N 1 1
11 32479 1 1 138 ILE O O -30.966 23.344 -10.709 1.00 . A A . 261 ILE O 1 1
11 32480 1 1 139 GLY C C -32.394 24.894 -13.200 1.00 . A A . 262 GLY C 1 1
11 32481 1 1 139 GLY CA C -30.941 24.454 -13.319 1.00 . A A . 262 GLY CA 1 1
11 32482 1 1 139 GLY H H -30.566 22.399 -13.652 1.00 . A A . 262 GLY H 1 1
11 32483 1 1 139 GLY HA2 H -30.314 25.091 -12.695 1.00 . A A . 262 GLY HA2 1 1
11 32484 1 1 139 GLY HA3 H -30.617 24.558 -14.356 1.00 . A A . 262 GLY HA3 1 1
11 32485 1 1 139 GLY N N -30.783 23.062 -12.921 1.00 . A A . 262 GLY N 1 1
11 32486 1 1 139 GLY O O -32.981 25.413 -14.145 1.00 . A A . 262 GLY O 1 1
11 32487 1 1 140 LYS C C -34.170 26.194 -10.745 1.00 . A A . 263 LYS C 1 1
11 32488 1 1 140 LYS CA C -34.334 24.989 -11.664 1.00 . A A . 263 LYS CA 1 1
11 32489 1 1 140 LYS CB C -34.998 23.767 -11.005 1.00 . A A . 263 LYS CB 1 1
11 32490 1 1 140 LYS CD C -35.971 22.160 -12.830 1.00 . A A . 263 LYS CD 1 1
11 32491 1 1 140 LYS CE C -36.210 23.176 -13.947 1.00 . A A . 263 LYS CE 1 1
11 32492 1 1 140 LYS CG C -34.854 22.471 -11.828 1.00 . A A . 263 LYS CG 1 1
11 32493 1 1 140 LYS H H -32.400 24.241 -11.309 1.00 . A A . 263 LYS H 1 1
11 32494 1 1 140 LYS HA H -34.910 25.292 -12.537 1.00 . A A . 263 LYS HA 1 1
11 32495 1 1 140 LYS HB2 H -34.492 23.581 -10.058 1.00 . A A . 263 LYS HB2 1 1
11 32496 1 1 140 LYS HB3 H -36.047 23.972 -10.798 1.00 . A A . 263 LYS HB3 1 1
11 32497 1 1 140 LYS HD2 H -35.705 21.219 -13.315 1.00 . A A . 263 LYS HD2 1 1
11 32498 1 1 140 LYS HD3 H -36.905 22.026 -12.282 1.00 . A A . 263 LYS HD3 1 1
11 32499 1 1 140 LYS HE2 H -36.980 22.753 -14.594 1.00 . A A . 263 LYS HE2 1 1
11 32500 1 1 140 LYS HE3 H -36.583 24.112 -13.534 1.00 . A A . 263 LYS HE3 1 1
11 32501 1 1 140 LYS HG2 H -33.902 22.440 -12.346 1.00 . A A . 263 LYS HG2 1 1
11 32502 1 1 140 LYS HG3 H -34.854 21.642 -11.122 1.00 . A A . 263 LYS HG3 1 1
11 32503 1 1 140 LYS HZ1 H -35.245 23.991 -15.558 1.00 . A A . 263 LYS HZ1 1 1
11 32504 1 1 140 LYS HZ2 H -34.312 23.916 -14.217 1.00 . A A . 263 LYS HZ2 1 1
11 32505 1 1 140 LYS HZ3 H -34.612 22.547 -15.083 1.00 . A A . 263 LYS HZ3 1 1
11 32506 1 1 140 LYS N N -32.976 24.651 -12.029 1.00 . A A . 263 LYS N 1 1
11 32507 1 1 140 LYS NZ N -35.005 23.420 -14.760 1.00 . A A . 263 LYS NZ 1 1
11 32508 1 1 140 LYS O O -34.553 27.301 -11.115 1.00 . A A . 263 LYS O 1 1
11 32509 1 1 141 HIS C C -31.735 27.589 -9.271 1.00 . A A . 264 HIS C 1 1
11 32510 1 1 141 HIS CA C -33.094 27.120 -8.761 1.00 . A A . 264 HIS CA 1 1
11 32511 1 1 141 HIS CB C -33.005 26.727 -7.285 1.00 . A A . 264 HIS CB 1 1
11 32512 1 1 141 HIS CD2 C -35.149 25.302 -7.041 1.00 . A A . 264 HIS CD2 1 1
11 32513 1 1 141 HIS CE1 C -35.867 26.067 -5.114 1.00 . A A . 264 HIS CE1 1 1
11 32514 1 1 141 HIS CG C -34.308 26.312 -6.643 1.00 . A A . 264 HIS CG 1 1
11 32515 1 1 141 HIS H H -33.244 25.065 -9.313 1.00 . A A . 264 HIS H 1 1
11 32516 1 1 141 HIS HA H -33.786 27.954 -8.858 1.00 . A A . 264 HIS HA 1 1
11 32517 1 1 141 HIS HB2 H -32.257 25.947 -7.156 1.00 . A A . 264 HIS HB2 1 1
11 32518 1 1 141 HIS HB3 H -32.645 27.606 -6.752 1.00 . A A . 264 HIS HB3 1 1
11 32519 1 1 141 HIS HD1 H -34.290 27.439 -4.835 1.00 . A A . 264 HIS HD1 1 1
11 32520 1 1 141 HIS HD2 H -35.032 24.661 -7.903 1.00 . A A . 264 HIS HD2 1 1
11 32521 1 1 141 HIS HE1 H -36.435 26.189 -4.203 1.00 . A A . 264 HIS HE1 1 1
11 32522 1 1 141 HIS N N -33.516 26.001 -9.594 1.00 . A A . 264 HIS N 1 1
11 32523 1 1 141 HIS ND1 N -34.763 26.765 -5.425 1.00 . A A . 264 HIS ND1 1 1
11 32524 1 1 141 HIS NE2 N -36.142 25.164 -6.067 1.00 . A A . 264 HIS NE2 1 1
11 32525 1 1 141 HIS O O -31.500 28.775 -9.476 1.00 . A A . 264 HIS O 1 1
11 32526 1 1 142 PHE C C -29.382 27.512 -11.409 1.00 . A A . 265 PHE C 1 1
11 32527 1 1 142 PHE CA C -29.478 26.926 -10.004 1.00 . A A . 265 PHE CA 1 1
11 32528 1 1 142 PHE CB C -28.573 25.711 -9.773 1.00 . A A . 265 PHE CB 1 1
11 32529 1 1 142 PHE CD1 C -28.059 26.080 -7.332 1.00 . A A . 265 PHE CD1 1 1
11 32530 1 1 142 PHE CD2 C -29.275 24.075 -7.972 1.00 . A A . 265 PHE CD2 1 1
11 32531 1 1 142 PHE CE1 C -28.193 25.731 -5.979 1.00 . A A . 265 PHE CE1 1 1
11 32532 1 1 142 PHE CE2 C -29.360 23.697 -6.627 1.00 . A A . 265 PHE CE2 1 1
11 32533 1 1 142 PHE CG C -28.602 25.254 -8.332 1.00 . A A . 265 PHE CG 1 1
11 32534 1 1 142 PHE CZ C -28.836 24.533 -5.628 1.00 . A A . 265 PHE CZ 1 1
11 32535 1 1 142 PHE H H -31.121 25.693 -9.475 1.00 . A A . 265 PHE H 1 1
11 32536 1 1 142 PHE HA H -29.100 27.711 -9.353 1.00 . A A . 265 PHE HA 1 1
11 32537 1 1 142 PHE HB2 H -28.830 24.882 -10.434 1.00 . A A . 265 PHE HB2 1 1
11 32538 1 1 142 PHE HB3 H -27.554 26.005 -10.014 1.00 . A A . 265 PHE HB3 1 1
11 32539 1 1 142 PHE HD1 H -27.520 26.971 -7.605 1.00 . A A . 265 PHE HD1 1 1
11 32540 1 1 142 PHE HD2 H -29.723 23.438 -8.713 1.00 . A A . 265 PHE HD2 1 1
11 32541 1 1 142 PHE HE1 H -27.749 26.352 -5.213 1.00 . A A . 265 PHE HE1 1 1
11 32542 1 1 142 PHE HE2 H -29.814 22.750 -6.384 1.00 . A A . 265 PHE HE2 1 1
11 32543 1 1 142 PHE HZ H -28.862 24.220 -4.598 1.00 . A A . 265 PHE HZ 1 1
11 32544 1 1 142 PHE N N -30.844 26.648 -9.582 1.00 . A A . 265 PHE N 1 1
11 32545 1 1 142 PHE O O -28.307 27.507 -12.004 1.00 . A A . 265 PHE O 1 1
11 32546 1 1 143 GLN C C -29.839 30.182 -12.755 1.00 . A A . 266 GLN C 1 1
11 32547 1 1 143 GLN CA C -30.453 28.834 -13.146 1.00 . A A . 266 GLN CA 1 1
11 32548 1 1 143 GLN CB C -31.859 28.977 -13.752 1.00 . A A . 266 GLN CB 1 1
11 32549 1 1 143 GLN CD C -34.201 29.896 -13.583 1.00 . A A . 266 GLN CD 1 1
11 32550 1 1 143 GLN CG C -32.846 29.779 -12.891 1.00 . A A . 266 GLN CG 1 1
11 32551 1 1 143 GLN H H -31.326 28.075 -11.382 1.00 . A A . 266 GLN H 1 1
11 32552 1 1 143 GLN HA H -29.811 28.356 -13.884 1.00 . A A . 266 GLN HA 1 1
11 32553 1 1 143 GLN HB2 H -31.760 29.482 -14.714 1.00 . A A . 266 GLN HB2 1 1
11 32554 1 1 143 GLN HB3 H -32.270 27.984 -13.931 1.00 . A A . 266 GLN HB3 1 1
11 32555 1 1 143 GLN HE21 H -34.990 28.384 -12.470 1.00 . A A . 266 GLN HE21 1 1
11 32556 1 1 143 GLN HE22 H -36.062 29.119 -13.659 1.00 . A A . 266 GLN HE22 1 1
11 32557 1 1 143 GLN HG2 H -32.970 29.318 -11.913 1.00 . A A . 266 GLN HG2 1 1
11 32558 1 1 143 GLN HG3 H -32.475 30.794 -12.752 1.00 . A A . 266 GLN HG3 1 1
11 32559 1 1 143 GLN N N -30.490 28.032 -11.943 1.00 . A A . 266 GLN N 1 1
11 32560 1 1 143 GLN NE2 N -35.162 29.058 -13.211 1.00 . A A . 266 GLN NE2 1 1
11 32561 1 1 143 GLN O O -29.151 30.810 -13.557 1.00 . A A . 266 GLN O 1 1
11 32562 1 1 143 GLN OE1 O -34.387 30.741 -14.452 1.00 . A A . 266 GLN OE1 1 1
11 32563 1 1 144 THR C C -28.142 31.827 -10.554 1.00 . A A . 267 THR C 1 1
11 32564 1 1 144 THR CA C -29.594 31.912 -11.037 1.00 . A A . 267 THR CA 1 1
11 32565 1 1 144 THR CB C -30.555 32.489 -9.983 1.00 . A A . 267 THR CB 1 1
11 32566 1 1 144 THR CG2 C -31.613 33.383 -10.631 1.00 . A A . 267 THR CG2 1 1
11 32567 1 1 144 THR H H -30.594 30.028 -10.853 1.00 . A A . 267 THR H 1 1
11 32568 1 1 144 THR HA H -29.611 32.606 -11.879 1.00 . A A . 267 THR HA 1 1
11 32569 1 1 144 THR HB H -30.001 33.091 -9.267 1.00 . A A . 267 THR HB 1 1
11 32570 1 1 144 THR HG1 H -30.675 31.112 -8.582 1.00 . A A . 267 THR HG1 1 1
11 32571 1 1 144 THR HG21 H -32.188 32.813 -11.359 1.00 . A A . 267 THR HG21 1 1
11 32572 1 1 144 THR HG22 H -32.285 33.759 -9.859 1.00 . A A . 267 THR HG22 1 1
11 32573 1 1 144 THR HG23 H -31.136 34.232 -11.123 1.00 . A A . 267 THR HG23 1 1
11 32574 1 1 144 THR N N -30.075 30.619 -11.510 1.00 . A A . 267 THR N 1 1
11 32575 1 1 144 THR O O -27.816 31.034 -9.669 1.00 . A A . 267 THR O 1 1
11 32576 1 1 144 THR OG1 O -31.235 31.475 -9.282 1.00 . A A . 267 THR OG1 1 1
11 32577 1 1 145 LYS C C -25.658 32.789 -9.271 1.00 . A A . 268 LYS C 1 1
11 32578 1 1 145 LYS CA C -25.858 32.790 -10.787 1.00 . A A . 268 LYS CA 1 1
11 32579 1 1 145 LYS CB C -25.303 34.077 -11.428 1.00 . A A . 268 LYS CB 1 1
11 32580 1 1 145 LYS CD C -22.808 33.875 -12.109 1.00 . A A . 268 LYS CD 1 1
11 32581 1 1 145 LYS CE C -22.780 32.350 -12.247 1.00 . A A . 268 LYS CE 1 1
11 32582 1 1 145 LYS CG C -23.835 34.415 -11.101 1.00 . A A . 268 LYS CG 1 1
11 32583 1 1 145 LYS H H -27.618 33.274 -11.858 1.00 . A A . 268 LYS H 1 1
11 32584 1 1 145 LYS HA H -25.352 31.920 -11.201 1.00 . A A . 268 LYS HA 1 1
11 32585 1 1 145 LYS HB2 H -25.427 34.029 -12.510 1.00 . A A . 268 LYS HB2 1 1
11 32586 1 1 145 LYS HB3 H -25.911 34.908 -11.063 1.00 . A A . 268 LYS HB3 1 1
11 32587 1 1 145 LYS HD2 H -23.013 34.307 -13.091 1.00 . A A . 268 LYS HD2 1 1
11 32588 1 1 145 LYS HD3 H -21.816 34.210 -11.798 1.00 . A A . 268 LYS HD3 1 1
11 32589 1 1 145 LYS HE2 H -23.708 32.004 -12.700 1.00 . A A . 268 LYS HE2 1 1
11 32590 1 1 145 LYS HE3 H -21.964 32.071 -12.915 1.00 . A A . 268 LYS HE3 1 1
11 32591 1 1 145 LYS HG2 H -23.746 35.502 -11.135 1.00 . A A . 268 LYS HG2 1 1
11 32592 1 1 145 LYS HG3 H -23.564 34.111 -10.091 1.00 . A A . 268 LYS HG3 1 1
11 32593 1 1 145 LYS HZ1 H -23.318 31.900 -10.316 1.00 . A A . 268 LYS HZ1 1 1
11 32594 1 1 145 LYS HZ2 H -22.555 30.675 -11.107 1.00 . A A . 268 LYS HZ2 1 1
11 32595 1 1 145 LYS HZ3 H -21.686 31.964 -10.547 1.00 . A A . 268 LYS HZ3 1 1
11 32596 1 1 145 LYS N N -27.273 32.671 -11.126 1.00 . A A . 268 LYS N 1 1
11 32597 1 1 145 LYS NZ N -22.567 31.674 -10.954 1.00 . A A . 268 LYS NZ 1 1
11 32598 1 1 145 LYS O O -24.867 32.009 -8.749 1.00 . A A . 268 LYS O 1 1
11 32599 1 1 146 GLU C C -26.514 32.412 -6.437 1.00 . A A . 269 GLU C 1 1
11 32600 1 1 146 GLU CA C -26.297 33.771 -7.115 1.00 . A A . 269 GLU CA 1 1
11 32601 1 1 146 GLU CB C -27.240 34.864 -6.580 1.00 . A A . 269 GLU CB 1 1
11 32602 1 1 146 GLU CD C -28.845 35.664 -8.400 1.00 . A A . 269 GLU CD 1 1
11 32603 1 1 146 GLU CG C -28.679 34.836 -7.125 1.00 . A A . 269 GLU CG 1 1
11 32604 1 1 146 GLU H H -27.020 34.260 -9.067 1.00 . A A . 269 GLU H 1 1
11 32605 1 1 146 GLU HA H -25.283 34.085 -6.866 1.00 . A A . 269 GLU HA 1 1
11 32606 1 1 146 GLU HB2 H -27.282 34.751 -5.495 1.00 . A A . 269 GLU HB2 1 1
11 32607 1 1 146 GLU HB3 H -26.808 35.844 -6.788 1.00 . A A . 269 GLU HB3 1 1
11 32608 1 1 146 GLU HG2 H -29.010 33.814 -7.292 1.00 . A A . 269 GLU HG2 1 1
11 32609 1 1 146 GLU HG3 H -29.333 35.275 -6.370 1.00 . A A . 269 GLU HG3 1 1
11 32610 1 1 146 GLU N N -26.377 33.663 -8.564 1.00 . A A . 269 GLU N 1 1
11 32611 1 1 146 GLU O O -25.794 32.071 -5.503 1.00 . A A . 269 GLU O 1 1
11 32612 1 1 146 GLU OE1 O -28.528 35.119 -9.480 1.00 . A A . 269 GLU OE1 1 1
11 32613 1 1 146 GLU OE2 O -29.272 36.831 -8.271 1.00 . A A . 269 GLU OE2 1 1
11 32614 1 1 147 SER C C -26.548 29.388 -6.691 1.00 . A A . 270 SER C 1 1
11 32615 1 1 147 SER CA C -27.741 30.294 -6.403 1.00 . A A . 270 SER CA 1 1
11 32616 1 1 147 SER CB C -29.028 29.745 -7.028 1.00 . A A . 270 SER CB 1 1
11 32617 1 1 147 SER H H -27.967 31.890 -7.761 1.00 . A A . 270 SER H 1 1
11 32618 1 1 147 SER HA H -27.883 30.362 -5.323 1.00 . A A . 270 SER HA 1 1
11 32619 1 1 147 SER HB2 H -28.870 29.530 -8.081 1.00 . A A . 270 SER HB2 1 1
11 32620 1 1 147 SER HB3 H -29.313 28.815 -6.531 1.00 . A A . 270 SER HB3 1 1
11 32621 1 1 147 SER HG H -30.637 30.448 -6.181 1.00 . A A . 270 SER HG 1 1
11 32622 1 1 147 SER N N -27.474 31.623 -6.921 1.00 . A A . 270 SER N 1 1
11 32623 1 1 147 SER O O -26.049 28.717 -5.790 1.00 . A A . 270 SER O 1 1
11 32624 1 1 147 SER OG O -30.063 30.701 -6.918 1.00 . A A . 270 SER OG 1 1
11 32625 1 1 148 GLN C C -23.742 28.857 -7.394 1.00 . A A . 271 GLN C 1 1
11 32626 1 1 148 GLN CA C -24.918 28.581 -8.339 1.00 . A A . 271 GLN CA 1 1
11 32627 1 1 148 GLN CB C -24.524 28.884 -9.788 1.00 . A A . 271 GLN CB 1 1
11 32628 1 1 148 GLN CD C -25.257 29.008 -12.210 1.00 . A A . 271 GLN CD 1 1
11 32629 1 1 148 GLN CG C -25.620 28.538 -10.804 1.00 . A A . 271 GLN CG 1 1
11 32630 1 1 148 GLN H H -26.508 29.998 -8.623 1.00 . A A . 271 GLN H 1 1
11 32631 1 1 148 GLN HA H -25.169 27.522 -8.267 1.00 . A A . 271 GLN HA 1 1
11 32632 1 1 148 GLN HB2 H -24.295 29.940 -9.872 1.00 . A A . 271 GLN HB2 1 1
11 32633 1 1 148 GLN HB3 H -23.625 28.317 -10.036 1.00 . A A . 271 GLN HB3 1 1
11 32634 1 1 148 GLN HE21 H -27.083 28.473 -12.907 1.00 . A A . 271 GLN HE21 1 1
11 32635 1 1 148 GLN HE22 H -26.003 29.224 -14.080 1.00 . A A . 271 GLN HE22 1 1
11 32636 1 1 148 GLN HG2 H -25.775 27.461 -10.819 1.00 . A A . 271 GLN HG2 1 1
11 32637 1 1 148 GLN HG3 H -26.555 29.016 -10.523 1.00 . A A . 271 GLN HG3 1 1
11 32638 1 1 148 GLN N N -26.082 29.371 -7.945 1.00 . A A . 271 GLN N 1 1
11 32639 1 1 148 GLN NE2 N -26.192 28.902 -13.144 1.00 . A A . 271 GLN NE2 1 1
11 32640 1 1 148 GLN O O -23.140 27.926 -6.864 1.00 . A A . 271 GLN O 1 1
11 32641 1 1 148 GLN OE1 O -24.150 29.475 -12.458 1.00 . A A . 271 GLN OE1 1 1
11 32642 1 1 149 GLU C C -22.446 29.836 -4.880 1.00 . A A . 272 GLU C 1 1
11 32643 1 1 149 GLU CA C -22.360 30.521 -6.248 1.00 . A A . 272 GLU CA 1 1
11 32644 1 1 149 GLU CB C -22.273 32.046 -6.079 1.00 . A A . 272 GLU CB 1 1
11 32645 1 1 149 GLU CD C -20.512 32.372 -7.923 1.00 . A A . 272 GLU CD 1 1
11 32646 1 1 149 GLU CG C -21.866 32.794 -7.359 1.00 . A A . 272 GLU CG 1 1
11 32647 1 1 149 GLU H H -24.003 30.861 -7.587 1.00 . A A . 272 GLU H 1 1
11 32648 1 1 149 GLU HA H -21.438 30.169 -6.701 1.00 . A A . 272 GLU HA 1 1
11 32649 1 1 149 GLU HB2 H -23.234 32.424 -5.730 1.00 . A A . 272 GLU HB2 1 1
11 32650 1 1 149 GLU HB3 H -21.528 32.263 -5.311 1.00 . A A . 272 GLU HB3 1 1
11 32651 1 1 149 GLU HG2 H -22.619 32.640 -8.126 1.00 . A A . 272 GLU HG2 1 1
11 32652 1 1 149 GLU HG3 H -21.821 33.861 -7.138 1.00 . A A . 272 GLU HG3 1 1
11 32653 1 1 149 GLU N N -23.451 30.137 -7.136 1.00 . A A . 272 GLU N 1 1
11 32654 1 1 149 GLU O O -21.406 29.558 -4.288 1.00 . A A . 272 GLU O 1 1
11 32655 1 1 149 GLU OE1 O -19.622 32.025 -7.114 1.00 . A A . 272 GLU OE1 1 1
11 32656 1 1 149 GLU OE2 O -20.389 32.397 -9.167 1.00 . A A . 272 GLU OE2 1 1
11 32657 1 1 150 THR C C -23.121 27.478 -3.175 1.00 . A A . 273 THR C 1 1
11 32658 1 1 150 THR CA C -23.736 28.880 -3.071 1.00 . A A . 273 THR CA 1 1
11 32659 1 1 150 THR CB C -25.169 28.886 -2.509 1.00 . A A . 273 THR CB 1 1
11 32660 1 1 150 THR CG2 C -25.813 30.273 -2.561 1.00 . A A . 273 THR CG2 1 1
11 32661 1 1 150 THR H H -24.491 29.711 -4.900 1.00 . A A . 273 THR H 1 1
11 32662 1 1 150 THR HA H -23.131 29.448 -2.362 1.00 . A A . 273 THR HA 1 1
11 32663 1 1 150 THR HB H -25.100 28.606 -1.460 1.00 . A A . 273 THR HB 1 1
11 32664 1 1 150 THR HG1 H -26.072 28.204 -4.094 1.00 . A A . 273 THR HG1 1 1
11 32665 1 1 150 THR HG21 H -26.745 30.261 -1.996 1.00 . A A . 273 THR HG21 1 1
11 32666 1 1 150 THR HG22 H -25.143 31.014 -2.126 1.00 . A A . 273 THR HG22 1 1
11 32667 1 1 150 THR HG23 H -26.039 30.551 -3.587 1.00 . A A . 273 THR HG23 1 1
11 32668 1 1 150 THR N N -23.647 29.552 -4.360 1.00 . A A . 273 THR N 1 1
11 32669 1 1 150 THR O O -22.292 27.096 -2.350 1.00 . A A . 273 THR O 1 1
11 32670 1 1 150 THR OG1 O -26.020 27.966 -3.161 1.00 . A A . 273 THR OG1 1 1
11 32671 1 1 151 LEU C C -21.418 25.393 -4.428 1.00 . A A . 274 LEU C 1 1
11 32672 1 1 151 LEU CA C -22.934 25.406 -4.480 1.00 . A A . 274 LEU CA 1 1
11 32673 1 1 151 LEU CB C -23.388 24.869 -5.840 1.00 . A A . 274 LEU CB 1 1
11 32674 1 1 151 LEU CD1 C -25.219 23.964 -7.258 1.00 . A A . 274 LEU CD1 1 1
11 32675 1 1 151 LEU CD2 C -25.518 24.033 -4.777 1.00 . A A . 274 LEU CD2 1 1
11 32676 1 1 151 LEU CG C -24.909 24.748 -5.983 1.00 . A A . 274 LEU CG 1 1
11 32677 1 1 151 LEU H H -24.026 27.167 -4.961 1.00 . A A . 274 LEU H 1 1
11 32678 1 1 151 LEU HA H -23.279 24.750 -3.684 1.00 . A A . 274 LEU HA 1 1
11 32679 1 1 151 LEU HB2 H -23.006 25.496 -6.643 1.00 . A A . 274 LEU HB2 1 1
11 32680 1 1 151 LEU HB3 H -22.932 23.889 -5.957 1.00 . A A . 274 LEU HB3 1 1
11 32681 1 1 151 LEU HD11 H -24.771 22.970 -7.217 1.00 . A A . 274 LEU HD11 1 1
11 32682 1 1 151 LEU HD12 H -26.297 23.859 -7.365 1.00 . A A . 274 LEU HD12 1 1
11 32683 1 1 151 LEU HD13 H -24.828 24.502 -8.118 1.00 . A A . 274 LEU HD13 1 1
11 32684 1 1 151 LEU HD21 H -26.498 23.631 -5.016 1.00 . A A . 274 LEU HD21 1 1
11 32685 1 1 151 LEU HD22 H -24.879 23.207 -4.491 1.00 . A A . 274 LEU HD22 1 1
11 32686 1 1 151 LEU HD23 H -25.612 24.734 -3.946 1.00 . A A . 274 LEU HD23 1 1
11 32687 1 1 151 LEU HG H -25.347 25.742 -6.069 1.00 . A A . 274 LEU HG 1 1
11 32688 1 1 151 LEU N N -23.454 26.744 -4.242 1.00 . A A . 274 LEU N 1 1
11 32689 1 1 151 LEU O O -20.826 24.493 -3.836 1.00 . A A . 274 LEU O 1 1
11 32690 1 1 152 HIS C C -18.771 26.507 -3.648 1.00 . A A . 275 HIS C 1 1
11 32691 1 1 152 HIS CA C -19.353 26.539 -5.065 1.00 . A A . 275 HIS CA 1 1
11 32692 1 1 152 HIS CB C -18.933 27.826 -5.793 1.00 . A A . 275 HIS CB 1 1
11 32693 1 1 152 HIS CD2 C -20.366 27.356 -7.917 1.00 . A A . 275 HIS CD2 1 1
11 32694 1 1 152 HIS CE1 C -19.866 29.140 -9.083 1.00 . A A . 275 HIS CE1 1 1
11 32695 1 1 152 HIS CG C -19.483 28.104 -7.179 1.00 . A A . 275 HIS CG 1 1
11 32696 1 1 152 HIS H H -21.364 27.083 -5.522 1.00 . A A . 275 HIS H 1 1
11 32697 1 1 152 HIS HA H -18.942 25.675 -5.581 1.00 . A A . 275 HIS HA 1 1
11 32698 1 1 152 HIS HB2 H -19.168 28.677 -5.162 1.00 . A A . 275 HIS HB2 1 1
11 32699 1 1 152 HIS HB3 H -17.853 27.793 -5.883 1.00 . A A . 275 HIS HB3 1 1
11 32700 1 1 152 HIS HD1 H -18.620 30.010 -7.634 1.00 . A A . 275 HIS HD1 1 1
11 32701 1 1 152 HIS HD2 H -20.843 26.440 -7.623 1.00 . A A . 275 HIS HD2 1 1
11 32702 1 1 152 HIS HE1 H -19.837 29.881 -9.870 1.00 . A A . 275 HIS HE1 1 1
11 32703 1 1 152 HIS N N -20.797 26.400 -5.040 1.00 . A A . 275 HIS N 1 1
11 32704 1 1 152 HIS ND1 N -19.188 29.225 -7.925 1.00 . A A . 275 HIS ND1 1 1
11 32705 1 1 152 HIS NE2 N -20.602 28.021 -9.122 1.00 . A A . 275 HIS NE2 1 1
11 32706 1 1 152 HIS O O -17.682 25.977 -3.451 1.00 . A A . 275 HIS O 1 1
11 32707 1 1 153 LYS C C -19.208 25.659 -0.678 1.00 . A A . 276 LYS C 1 1
11 32708 1 1 153 LYS CA C -19.050 27.056 -1.277 1.00 . A A . 276 LYS CA 1 1
11 32709 1 1 153 LYS CB C -19.840 28.085 -0.455 1.00 . A A . 276 LYS CB 1 1
11 32710 1 1 153 LYS CD C -20.555 30.469 -0.187 1.00 . A A . 276 LYS CD 1 1
11 32711 1 1 153 LYS CE C -20.876 31.757 -0.947 1.00 . A A . 276 LYS CE 1 1
11 32712 1 1 153 LYS CG C -19.808 29.479 -1.087 1.00 . A A . 276 LYS CG 1 1
11 32713 1 1 153 LYS H H -20.419 27.411 -2.865 1.00 . A A . 276 LYS H 1 1
11 32714 1 1 153 LYS HA H -17.994 27.330 -1.237 1.00 . A A . 276 LYS HA 1 1
11 32715 1 1 153 LYS HB2 H -20.879 27.770 -0.363 1.00 . A A . 276 LYS HB2 1 1
11 32716 1 1 153 LYS HB3 H -19.409 28.137 0.545 1.00 . A A . 276 LYS HB3 1 1
11 32717 1 1 153 LYS HD2 H -21.499 30.024 0.134 1.00 . A A . 276 LYS HD2 1 1
11 32718 1 1 153 LYS HD3 H -19.956 30.688 0.700 1.00 . A A . 276 LYS HD3 1 1
11 32719 1 1 153 LYS HE2 H -21.509 31.512 -1.801 1.00 . A A . 276 LYS HE2 1 1
11 32720 1 1 153 LYS HE3 H -21.424 32.430 -0.286 1.00 . A A . 276 LYS HE3 1 1
11 32721 1 1 153 LYS HG2 H -18.774 29.794 -1.227 1.00 . A A . 276 LYS HG2 1 1
11 32722 1 1 153 LYS HG3 H -20.303 29.441 -2.056 1.00 . A A . 276 LYS HG3 1 1
11 32723 1 1 153 LYS HZ1 H -19.062 32.658 -0.642 1.00 . A A . 276 LYS HZ1 1 1
11 32724 1 1 153 LYS HZ2 H -19.163 31.831 -2.066 1.00 . A A . 276 LYS HZ2 1 1
11 32725 1 1 153 LYS HZ3 H -19.912 33.289 -1.905 1.00 . A A . 276 LYS HZ3 1 1
11 32726 1 1 153 LYS N N -19.486 27.065 -2.665 1.00 . A A . 276 LYS N 1 1
11 32727 1 1 153 LYS NZ N -19.659 32.436 -1.426 1.00 . A A . 276 LYS NZ 1 1
11 32728 1 1 153 LYS O O -18.334 25.200 0.053 1.00 . A A . 276 LYS O 1 1
11 32729 1 1 154 PHE C C -19.635 22.666 -0.887 1.00 . A A . 277 PHE C 1 1
11 32730 1 1 154 PHE CA C -20.644 23.696 -0.370 1.00 . A A . 277 PHE CA 1 1
11 32731 1 1 154 PHE CB C -22.068 23.225 -0.732 1.00 . A A . 277 PHE CB 1 1
11 32732 1 1 154 PHE CD1 C -23.120 25.431 0.058 1.00 . A A . 277 PHE CD1 1 1
11 32733 1 1 154 PHE CD2 C -24.502 23.782 -1.067 1.00 . A A . 277 PHE CD2 1 1
11 32734 1 1 154 PHE CE1 C -24.174 26.360 -0.018 1.00 . A A . 277 PHE CE1 1 1
11 32735 1 1 154 PHE CE2 C -25.564 24.699 -1.119 1.00 . A A . 277 PHE CE2 1 1
11 32736 1 1 154 PHE CG C -23.251 24.166 -0.547 1.00 . A A . 277 PHE CG 1 1
11 32737 1 1 154 PHE CZ C -25.395 25.996 -0.612 1.00 . A A . 277 PHE CZ 1 1
11 32738 1 1 154 PHE H H -21.013 25.424 -1.584 1.00 . A A . 277 PHE H 1 1
11 32739 1 1 154 PHE HA H -20.562 23.762 0.717 1.00 . A A . 277 PHE HA 1 1
11 32740 1 1 154 PHE HB2 H -22.063 22.939 -1.785 1.00 . A A . 277 PHE HB2 1 1
11 32741 1 1 154 PHE HB3 H -22.264 22.324 -0.147 1.00 . A A . 277 PHE HB3 1 1
11 32742 1 1 154 PHE HD1 H -22.217 25.702 0.582 1.00 . A A . 277 PHE HD1 1 1
11 32743 1 1 154 PHE HD2 H -24.656 22.782 -1.440 1.00 . A A . 277 PHE HD2 1 1
11 32744 1 1 154 PHE HE1 H -24.047 27.348 0.398 1.00 . A A . 277 PHE HE1 1 1
11 32745 1 1 154 PHE HE2 H -26.504 24.411 -1.566 1.00 . A A . 277 PHE HE2 1 1
11 32746 1 1 154 PHE HZ H -26.209 26.704 -0.664 1.00 . A A . 277 PHE HZ 1 1
11 32747 1 1 154 PHE N N -20.341 24.999 -0.953 1.00 . A A . 277 PHE N 1 1
11 32748 1 1 154 PHE O O -19.128 21.832 -0.138 1.00 . A A . 277 PHE O 1 1
11 32749 1 1 155 ALA C C -17.133 21.824 -2.475 1.00 . A A . 278 ALA C 1 1
11 32750 1 1 155 ALA CA C -18.582 21.781 -2.928 1.00 . A A . 278 ALA CA 1 1
11 32751 1 1 155 ALA CB C -18.628 22.153 -4.410 1.00 . A A . 278 ALA CB 1 1
11 32752 1 1 155 ALA H H -19.852 23.416 -2.762 1.00 . A A . 278 ALA H 1 1
11 32753 1 1 155 ALA HA H -19.006 20.789 -2.805 1.00 . A A . 278 ALA HA 1 1
11 32754 1 1 155 ALA HB1 H -18.134 21.386 -5.005 1.00 . A A . 278 ALA HB1 1 1
11 32755 1 1 155 ALA HB2 H -19.660 22.242 -4.728 1.00 . A A . 278 ALA HB2 1 1
11 32756 1 1 155 ALA HB3 H -18.127 23.109 -4.570 1.00 . A A . 278 ALA HB3 1 1
11 32757 1 1 155 ALA N N -19.406 22.707 -2.199 1.00 . A A . 278 ALA N 1 1
11 32758 1 1 155 ALA O O -16.659 22.790 -1.876 1.00 . A A . 278 ALA O 1 1
11 32759 1 1 156 SER C C -14.447 21.606 -3.826 1.00 . A A . 279 SER C 1 1
11 32760 1 1 156 SER CA C -14.986 20.734 -2.691 1.00 . A A . 279 SER CA 1 1
11 32761 1 1 156 SER CB C -14.488 19.290 -2.765 1.00 . A A . 279 SER CB 1 1
11 32762 1 1 156 SER H H -16.884 20.018 -3.317 1.00 . A A . 279 SER H 1 1
11 32763 1 1 156 SER HA H -14.685 21.163 -1.734 1.00 . A A . 279 SER HA 1 1
11 32764 1 1 156 SER HB2 H -14.765 18.844 -3.722 1.00 . A A . 279 SER HB2 1 1
11 32765 1 1 156 SER HB3 H -13.402 19.261 -2.669 1.00 . A A . 279 SER HB3 1 1
11 32766 1 1 156 SER HG H -14.917 19.015 -0.873 1.00 . A A . 279 SER HG 1 1
11 32767 1 1 156 SER N N -16.421 20.759 -2.813 1.00 . A A . 279 SER N 1 1
11 32768 1 1 156 SER O O -15.151 21.914 -4.788 1.00 . A A . 279 SER O 1 1
11 32769 1 1 156 SER OG O -15.085 18.564 -1.708 1.00 . A A . 279 SER OG 1 1
11 32770 1 1 157 LYS C C -11.630 22.085 -5.544 1.00 . A A . 280 LYS C 1 1
11 32771 1 1 157 LYS CA C -12.556 22.926 -4.653 1.00 . A A . 280 LYS CA 1 1
11 32772 1 1 157 LYS CB C -11.785 24.024 -3.908 1.00 . A A . 280 LYS CB 1 1
11 32773 1 1 157 LYS CD C -13.881 25.366 -3.330 1.00 . A A . 280 LYS CD 1 1
11 32774 1 1 157 LYS CE C -14.639 26.106 -2.223 1.00 . A A . 280 LYS CE 1 1
11 32775 1 1 157 LYS CG C -12.606 24.698 -2.793 1.00 . A A . 280 LYS CG 1 1
11 32776 1 1 157 LYS H H -12.675 21.684 -2.916 1.00 . A A . 280 LYS H 1 1
11 32777 1 1 157 LYS HA H -13.323 23.424 -5.243 1.00 . A A . 280 LYS HA 1 1
11 32778 1 1 157 LYS HB2 H -10.889 23.585 -3.474 1.00 . A A . 280 LYS HB2 1 1
11 32779 1 1 157 LYS HB3 H -11.466 24.788 -4.618 1.00 . A A . 280 LYS HB3 1 1
11 32780 1 1 157 LYS HD2 H -13.607 26.085 -4.102 1.00 . A A . 280 LYS HD2 1 1
11 32781 1 1 157 LYS HD3 H -14.557 24.628 -3.765 1.00 . A A . 280 LYS HD3 1 1
11 32782 1 1 157 LYS HE2 H -13.968 26.783 -1.695 1.00 . A A . 280 LYS HE2 1 1
11 32783 1 1 157 LYS HE3 H -15.428 26.698 -2.687 1.00 . A A . 280 LYS HE3 1 1
11 32784 1 1 157 LYS HG2 H -12.863 23.969 -2.025 1.00 . A A . 280 LYS HG2 1 1
11 32785 1 1 157 LYS HG3 H -11.976 25.462 -2.332 1.00 . A A . 280 LYS HG3 1 1
11 32786 1 1 157 LYS HZ1 H -15.864 24.517 -1.748 1.00 . A A . 280 LYS HZ1 1 1
11 32787 1 1 157 LYS HZ2 H -14.554 24.667 -0.763 1.00 . A A . 280 LYS HZ2 1 1
11 32788 1 1 157 LYS HZ3 H -15.831 25.694 -0.603 1.00 . A A . 280 LYS HZ3 1 1
11 32789 1 1 157 LYS N N -13.201 22.040 -3.694 1.00 . A A . 280 LYS N 1 1
11 32790 1 1 157 LYS NZ N -15.265 25.178 -1.263 1.00 . A A . 280 LYS NZ 1 1
11 32791 1 1 157 LYS O O -11.070 21.108 -5.046 1.00 . A A . 280 LYS O 1 1
11 32792 1 1 158 PRO C C -13.485 23.404 -7.816 1.00 . A A . 281 PRO C 1 1
11 32793 1 1 158 PRO CA C -11.995 23.591 -7.506 1.00 . A A . 281 PRO CA 1 1
11 32794 1 1 158 PRO CB C -11.195 23.756 -8.805 1.00 . A A . 281 PRO CB 1 1
11 32795 1 1 158 PRO CD C -10.451 21.788 -7.681 1.00 . A A . 281 PRO CD 1 1
11 32796 1 1 158 PRO CG C -9.948 22.897 -8.601 1.00 . A A . 281 PRO CG 1 1
11 32797 1 1 158 PRO HA H -11.827 24.463 -6.871 1.00 . A A . 281 PRO HA 1 1
11 32798 1 1 158 PRO HB2 H -11.758 23.349 -9.645 1.00 . A A . 281 PRO HB2 1 1
11 32799 1 1 158 PRO HB3 H -10.945 24.799 -9.003 1.00 . A A . 281 PRO HB3 1 1
11 32800 1 1 158 PRO HD2 H -10.944 21.015 -8.271 1.00 . A A . 281 PRO HD2 1 1
11 32801 1 1 158 PRO HD3 H -9.621 21.356 -7.121 1.00 . A A . 281 PRO HD3 1 1
11 32802 1 1 158 PRO HG2 H -9.557 22.508 -9.543 1.00 . A A . 281 PRO HG2 1 1
11 32803 1 1 158 PRO HG3 H -9.184 23.481 -8.084 1.00 . A A . 281 PRO HG3 1 1
11 32804 1 1 158 PRO N N -11.434 22.432 -6.828 1.00 . A A . 281 PRO N 1 1
11 32805 1 1 158 PRO O O -13.895 22.392 -8.387 1.00 . A A . 281 PRO O 1 1
11 32806 1 1 159 ALA C C -16.116 24.096 -9.108 1.00 . A A . 282 ALA C 1 1
11 32807 1 1 159 ALA CA C -15.740 24.344 -7.645 1.00 . A A . 282 ALA CA 1 1
11 32808 1 1 159 ALA CB C -16.365 25.638 -7.122 1.00 . A A . 282 ALA CB 1 1
11 32809 1 1 159 ALA H H -13.913 25.215 -7.008 1.00 . A A . 282 ALA H 1 1
11 32810 1 1 159 ALA HA H -16.134 23.518 -7.050 1.00 . A A . 282 ALA HA 1 1
11 32811 1 1 159 ALA HB1 H -17.440 25.618 -7.297 1.00 . A A . 282 ALA HB1 1 1
11 32812 1 1 159 ALA HB2 H -16.175 25.724 -6.051 1.00 . A A . 282 ALA HB2 1 1
11 32813 1 1 159 ALA HB3 H -15.940 26.499 -7.638 1.00 . A A . 282 ALA HB3 1 1
11 32814 1 1 159 ALA N N -14.298 24.399 -7.458 1.00 . A A . 282 ALA N 1 1
11 32815 1 1 159 ALA O O -17.127 23.459 -9.381 1.00 . A A . 282 ALA O 1 1
11 32816 1 1 160 SER C C -15.541 22.826 -11.788 1.00 . A A . 283 SER C 1 1
11 32817 1 1 160 SER CA C -15.455 24.320 -11.477 1.00 . A A . 283 SER CA 1 1
11 32818 1 1 160 SER CB C -14.249 24.952 -12.185 1.00 . A A . 283 SER CB 1 1
11 32819 1 1 160 SER H H -14.384 24.920 -9.799 1.00 . A A . 283 SER H 1 1
11 32820 1 1 160 SER HA H -16.372 24.797 -11.828 1.00 . A A . 283 SER HA 1 1
11 32821 1 1 160 SER HB2 H -14.034 24.410 -13.109 1.00 . A A . 283 SER HB2 1 1
11 32822 1 1 160 SER HB3 H -14.486 25.988 -12.433 1.00 . A A . 283 SER HB3 1 1
11 32823 1 1 160 SER HG H -12.355 25.260 -11.806 1.00 . A A . 283 SER HG 1 1
11 32824 1 1 160 SER N N -15.291 24.553 -10.052 1.00 . A A . 283 SER N 1 1
11 32825 1 1 160 SER O O -16.254 22.416 -12.702 1.00 . A A . 283 SER O 1 1
11 32826 1 1 160 SER OG O -13.120 24.935 -11.321 1.00 . A A . 283 SER OG 1 1
11 32827 1 1 161 GLU C C -15.881 19.920 -10.480 1.00 . A A . 284 GLU C 1 1
11 32828 1 1 161 GLU CA C -14.733 20.584 -11.236 1.00 . A A . 284 GLU CA 1 1
11 32829 1 1 161 GLU CB C -13.373 20.089 -10.731 1.00 . A A . 284 GLU CB 1 1
11 32830 1 1 161 GLU CD C -12.274 20.504 -12.988 1.00 . A A . 284 GLU CD 1 1
11 32831 1 1 161 GLU CG C -12.199 20.734 -11.482 1.00 . A A . 284 GLU CG 1 1
11 32832 1 1 161 GLU H H -14.256 22.393 -10.268 1.00 . A A . 284 GLU H 1 1
11 32833 1 1 161 GLU HA H -14.839 20.338 -12.294 1.00 . A A . 284 GLU HA 1 1
11 32834 1 1 161 GLU HB2 H -13.267 20.293 -9.664 1.00 . A A . 284 GLU HB2 1 1
11 32835 1 1 161 GLU HB3 H -13.344 19.016 -10.862 1.00 . A A . 284 GLU HB3 1 1
11 32836 1 1 161 GLU HG2 H -12.182 21.808 -11.297 1.00 . A A . 284 GLU HG2 1 1
11 32837 1 1 161 GLU HG3 H -11.265 20.309 -11.114 1.00 . A A . 284 GLU HG3 1 1
11 32838 1 1 161 GLU N N -14.787 22.015 -11.045 1.00 . A A . 284 GLU N 1 1
11 32839 1 1 161 GLU O O -16.578 19.061 -11.023 1.00 . A A . 284 GLU O 1 1
11 32840 1 1 161 GLU OE1 O -12.194 19.321 -13.384 1.00 . A A . 284 GLU OE1 1 1
11 32841 1 1 161 GLU OE2 O -12.421 21.512 -13.712 1.00 . A A . 284 GLU OE2 1 1
11 32842 1 1 162 PHE C C -18.423 20.002 -8.475 1.00 . A A . 285 PHE C 1 1
11 32843 1 1 162 PHE CA C -16.956 19.608 -8.308 1.00 . A A . 285 PHE CA 1 1
11 32844 1 1 162 PHE CB C -16.465 19.762 -6.866 1.00 . A A . 285 PHE CB 1 1
11 32845 1 1 162 PHE CD1 C -15.282 17.558 -6.583 1.00 . A A . 285 PHE CD1 1 1
11 32846 1 1 162 PHE CD2 C -13.943 19.583 -6.636 1.00 . A A . 285 PHE CD2 1 1
11 32847 1 1 162 PHE CE1 C -14.116 16.783 -6.701 1.00 . A A . 285 PHE CE1 1 1
11 32848 1 1 162 PHE CE2 C -12.771 18.806 -6.659 1.00 . A A . 285 PHE CE2 1 1
11 32849 1 1 162 PHE CG C -15.203 18.961 -6.608 1.00 . A A . 285 PHE CG 1 1
11 32850 1 1 162 PHE CZ C -12.857 17.406 -6.712 1.00 . A A . 285 PHE CZ 1 1
11 32851 1 1 162 PHE H H -15.434 21.021 -8.844 1.00 . A A . 285 PHE H 1 1
11 32852 1 1 162 PHE HA H -16.909 18.546 -8.545 1.00 . A A . 285 PHE HA 1 1
11 32853 1 1 162 PHE HB2 H -16.310 20.819 -6.656 1.00 . A A . 285 PHE HB2 1 1
11 32854 1 1 162 PHE HB3 H -17.238 19.401 -6.188 1.00 . A A . 285 PHE HB3 1 1
11 32855 1 1 162 PHE HD1 H -16.245 17.076 -6.519 1.00 . A A . 285 PHE HD1 1 1
11 32856 1 1 162 PHE HD2 H -13.874 20.657 -6.657 1.00 . A A . 285 PHE HD2 1 1
11 32857 1 1 162 PHE HE1 H -14.186 15.710 -6.788 1.00 . A A . 285 PHE HE1 1 1
11 32858 1 1 162 PHE HE2 H -11.801 19.280 -6.663 1.00 . A A . 285 PHE HE2 1 1
11 32859 1 1 162 PHE HZ H -11.958 16.809 -6.770 1.00 . A A . 285 PHE HZ 1 1
11 32860 1 1 162 PHE N N -16.051 20.304 -9.213 1.00 . A A . 285 PHE N 1 1
11 32861 1 1 162 PHE O O -19.297 19.185 -8.190 1.00 . A A . 285 PHE O 1 1
11 32862 1 1 163 VAL C C -20.448 21.402 -10.596 1.00 . A A . 286 VAL C 1 1
11 32863 1 1 163 VAL CA C -20.077 21.683 -9.142 1.00 . A A . 286 VAL CA 1 1
11 32864 1 1 163 VAL CB C -20.224 23.182 -8.838 1.00 . A A . 286 VAL CB 1 1
11 32865 1 1 163 VAL CG1 C -21.677 23.632 -9.057 1.00 . A A . 286 VAL CG1 1 1
11 32866 1 1 163 VAL CG2 C -19.803 23.507 -7.401 1.00 . A A . 286 VAL CG2 1 1
11 32867 1 1 163 VAL H H -17.965 21.864 -9.167 1.00 . A A . 286 VAL H 1 1
11 32868 1 1 163 VAL HA H -20.748 21.155 -8.472 1.00 . A A . 286 VAL HA 1 1
11 32869 1 1 163 VAL HB H -19.596 23.753 -9.521 1.00 . A A . 286 VAL HB 1 1
11 32870 1 1 163 VAL HG11 H -21.793 24.674 -8.764 1.00 . A A . 286 VAL HG11 1 1
11 32871 1 1 163 VAL HG12 H -21.940 23.546 -10.110 1.00 . A A . 286 VAL HG12 1 1
11 32872 1 1 163 VAL HG13 H -22.362 23.019 -8.469 1.00 . A A . 286 VAL HG13 1 1
11 32873 1 1 163 VAL HG21 H -20.525 23.110 -6.692 1.00 . A A . 286 VAL HG21 1 1
11 32874 1 1 163 VAL HG22 H -18.814 23.113 -7.175 1.00 . A A . 286 VAL HG22 1 1
11 32875 1 1 163 VAL HG23 H -19.770 24.583 -7.290 1.00 . A A . 286 VAL HG23 1 1
11 32876 1 1 163 VAL N N -18.713 21.229 -8.910 1.00 . A A . 286 VAL N 1 1
11 32877 1 1 163 VAL O O -19.739 21.840 -11.500 1.00 . A A . 286 VAL O 1 1
11 32878 1 1 164 LYS C C -23.539 21.195 -12.165 1.00 . A A . 287 LYS C 1 1
11 32879 1 1 164 LYS CA C -22.149 20.568 -12.156 1.00 . A A . 287 LYS CA 1 1
11 32880 1 1 164 LYS CB C -22.174 19.091 -12.577 1.00 . A A . 287 LYS CB 1 1
11 32881 1 1 164 LYS CD C -20.247 19.146 -14.245 1.00 . A A . 287 LYS CD 1 1
11 32882 1 1 164 LYS CE C -18.725 19.319 -14.295 1.00 . A A . 287 LYS CE 1 1
11 32883 1 1 164 LYS CG C -20.755 18.603 -12.897 1.00 . A A . 287 LYS CG 1 1
11 32884 1 1 164 LYS H H -22.100 20.371 -10.032 1.00 . A A . 287 LYS H 1 1
11 32885 1 1 164 LYS HA H -21.552 21.114 -12.884 1.00 . A A . 287 LYS HA 1 1
11 32886 1 1 164 LYS HB2 H -22.594 18.495 -11.766 1.00 . A A . 287 LYS HB2 1 1
11 32887 1 1 164 LYS HB3 H -22.801 18.966 -13.461 1.00 . A A . 287 LYS HB3 1 1
11 32888 1 1 164 LYS HD2 H -20.555 18.458 -15.034 1.00 . A A . 287 LYS HD2 1 1
11 32889 1 1 164 LYS HD3 H -20.685 20.111 -14.488 1.00 . A A . 287 LYS HD3 1 1
11 32890 1 1 164 LYS HE2 H -18.234 18.348 -14.239 1.00 . A A . 287 LYS HE2 1 1
11 32891 1 1 164 LYS HE3 H -18.484 19.787 -15.249 1.00 . A A . 287 LYS HE3 1 1
11 32892 1 1 164 LYS HG2 H -20.108 18.908 -12.076 1.00 . A A . 287 LYS HG2 1 1
11 32893 1 1 164 LYS HG3 H -20.746 17.514 -12.942 1.00 . A A . 287 LYS HG3 1 1
11 32894 1 1 164 LYS HZ1 H -18.157 19.676 -12.351 1.00 . A A . 287 LYS HZ1 1 1
11 32895 1 1 164 LYS HZ2 H -17.281 20.525 -13.447 1.00 . A A . 287 LYS HZ2 1 1
11 32896 1 1 164 LYS HZ3 H -18.816 20.989 -13.082 1.00 . A A . 287 LYS HZ3 1 1
11 32897 1 1 164 LYS N N -21.571 20.718 -10.828 1.00 . A A . 287 LYS N 1 1
11 32898 1 1 164 LYS NZ N -18.209 20.190 -13.220 1.00 . A A . 287 LYS NZ 1 1
11 32899 1 1 164 LYS O O -24.490 20.631 -11.627 1.00 . A A . 287 LYS O 1 1
11 32900 1 1 165 ILE C C -25.573 22.233 -14.212 1.00 . A A . 288 ILE C 1 1
11 32901 1 1 165 ILE CA C -24.946 22.987 -13.039 1.00 . A A . 288 ILE CA 1 1
11 32902 1 1 165 ILE CB C -24.793 24.490 -13.323 1.00 . A A . 288 ILE CB 1 1
11 32903 1 1 165 ILE CD1 C -24.448 24.950 -10.810 1.00 . A A . 288 ILE CD1 1 1
11 32904 1 1 165 ILE CG1 C -23.974 25.217 -12.241 1.00 . A A . 288 ILE CG1 1 1
11 32905 1 1 165 ILE CG2 C -26.180 25.132 -13.486 1.00 . A A . 288 ILE CG2 1 1
11 32906 1 1 165 ILE H H -22.840 22.797 -13.190 1.00 . A A . 288 ILE H 1 1
11 32907 1 1 165 ILE HA H -25.570 22.865 -12.155 1.00 . A A . 288 ILE HA 1 1
11 32908 1 1 165 ILE HB H -24.256 24.617 -14.265 1.00 . A A . 288 ILE HB 1 1
11 32909 1 1 165 ILE HD11 H -25.509 25.161 -10.708 1.00 . A A . 288 ILE HD11 1 1
11 32910 1 1 165 ILE HD12 H -24.269 23.911 -10.534 1.00 . A A . 288 ILE HD12 1 1
11 32911 1 1 165 ILE HD13 H -23.892 25.593 -10.128 1.00 . A A . 288 ILE HD13 1 1
11 32912 1 1 165 ILE HG12 H -22.928 24.915 -12.315 1.00 . A A . 288 ILE HG12 1 1
11 32913 1 1 165 ILE HG13 H -24.018 26.290 -12.432 1.00 . A A . 288 ILE HG13 1 1
11 32914 1 1 165 ILE HG21 H -26.788 24.970 -12.596 1.00 . A A . 288 ILE HG21 1 1
11 32915 1 1 165 ILE HG22 H -26.073 26.202 -13.658 1.00 . A A . 288 ILE HG22 1 1
11 32916 1 1 165 ILE HG23 H -26.698 24.700 -14.342 1.00 . A A . 288 ILE HG23 1 1
11 32917 1 1 165 ILE N N -23.656 22.375 -12.776 1.00 . A A . 288 ILE N 1 1
11 32918 1 1 165 ILE O O -25.151 22.392 -15.355 1.00 . A A . 288 ILE O 1 1
11 32919 1 1 166 LEU C C -28.437 21.259 -15.420 1.00 . A A . 289 LEU C 1 1
11 32920 1 1 166 LEU CA C -27.205 20.529 -14.897 1.00 . A A . 289 LEU CA 1 1
11 32921 1 1 166 LEU CB C -27.642 19.236 -14.201 1.00 . A A . 289 LEU CB 1 1
11 32922 1 1 166 LEU CD1 C -28.184 16.851 -14.376 1.00 . A A . 289 LEU CD1 1 1
11 32923 1 1 166 LEU CD2 C -28.071 18.140 -16.484 1.00 . A A . 289 LEU CD2 1 1
11 32924 1 1 166 LEU CG C -27.478 18.004 -15.086 1.00 . A A . 289 LEU CG 1 1
11 32925 1 1 166 LEU H H -26.906 21.372 -12.971 1.00 . A A . 289 LEU H 1 1
11 32926 1 1 166 LEU HA H -26.501 20.307 -15.700 1.00 . A A . 289 LEU HA 1 1
11 32927 1 1 166 LEU HB2 H -27.045 19.069 -13.301 1.00 . A A . 289 LEU HB2 1 1
11 32928 1 1 166 LEU HB3 H -28.689 19.315 -13.904 1.00 . A A . 289 LEU HB3 1 1
11 32929 1 1 166 LEU HD11 H -27.851 16.780 -13.343 1.00 . A A . 289 LEU HD11 1 1
11 32930 1 1 166 LEU HD12 H -29.264 17.007 -14.385 1.00 . A A . 289 LEU HD12 1 1
11 32931 1 1 166 LEU HD13 H -27.944 15.932 -14.897 1.00 . A A . 289 LEU HD13 1 1
11 32932 1 1 166 LEU HD21 H -28.030 17.166 -16.968 1.00 . A A . 289 LEU HD21 1 1
11 32933 1 1 166 LEU HD22 H -29.103 18.470 -16.402 1.00 . A A . 289 LEU HD22 1 1
11 32934 1 1 166 LEU HD23 H -27.497 18.837 -17.091 1.00 . A A . 289 LEU HD23 1 1
11 32935 1 1 166 LEU HG H -26.417 17.798 -15.209 1.00 . A A . 289 LEU HG 1 1
11 32936 1 1 166 LEU N N -26.551 21.379 -13.921 1.00 . A A . 289 LEU N 1 1
11 32937 1 1 166 LEU O O -29.193 21.792 -14.621 1.00 . A A . 289 LEU O 1 1
11 32938 1 1 167 ASP C C -31.165 21.460 -16.641 1.00 . A A . 290 ASP C 1 1
11 32939 1 1 167 ASP CA C -29.858 21.951 -17.276 1.00 . A A . 290 ASP CA 1 1
11 32940 1 1 167 ASP CB C -29.909 21.767 -18.801 1.00 . A A . 290 ASP CB 1 1
11 32941 1 1 167 ASP CG C -28.637 22.254 -19.484 1.00 . A A . 290 ASP CG 1 1
11 32942 1 1 167 ASP H H -28.018 20.871 -17.371 1.00 . A A . 290 ASP H 1 1
11 32943 1 1 167 ASP HA H -29.756 23.013 -17.048 1.00 . A A . 290 ASP HA 1 1
11 32944 1 1 167 ASP HB2 H -30.045 20.713 -19.043 1.00 . A A . 290 ASP HB2 1 1
11 32945 1 1 167 ASP HB3 H -30.759 22.326 -19.195 1.00 . A A . 290 ASP HB3 1 1
11 32946 1 1 167 ASP N N -28.692 21.266 -16.728 1.00 . A A . 290 ASP N 1 1
11 32947 1 1 167 ASP O O -31.958 22.257 -16.143 1.00 . A A . 290 ASP O 1 1
11 32948 1 1 167 ASP OD1 O -27.641 21.502 -19.405 1.00 . A A . 290 ASP OD1 1 1
11 32949 1 1 167 ASP OD2 O -28.684 23.358 -20.067 1.00 . A A . 290 ASP OD2 1 1
11 32950 1 1 168 THR C C -32.459 18.107 -15.862 1.00 . A A . 291 THR C 1 1
11 32951 1 1 168 THR CA C -32.685 19.544 -16.323 1.00 . A A . 291 THR CA 1 1
11 32952 1 1 168 THR CB C -33.629 19.510 -17.535 1.00 . A A . 291 THR CB 1 1
11 32953 1 1 168 THR CG2 C -34.321 20.836 -17.826 1.00 . A A . 291 THR CG2 1 1
11 32954 1 1 168 THR H H -30.692 19.516 -17.011 1.00 . A A . 291 THR H 1 1
11 32955 1 1 168 THR HA H -33.151 20.102 -15.508 1.00 . A A . 291 THR HA 1 1
11 32956 1 1 168 THR HB H -34.421 18.792 -17.336 1.00 . A A . 291 THR HB 1 1
11 32957 1 1 168 THR HG1 H -32.315 19.794 -18.931 1.00 . A A . 291 THR HG1 1 1
11 32958 1 1 168 THR HG21 H -33.603 21.603 -18.110 1.00 . A A . 291 THR HG21 1 1
11 32959 1 1 168 THR HG22 H -35.018 20.671 -18.649 1.00 . A A . 291 THR HG22 1 1
11 32960 1 1 168 THR HG23 H -34.876 21.157 -16.943 1.00 . A A . 291 THR HG23 1 1
11 32961 1 1 168 THR N N -31.413 20.149 -16.695 1.00 . A A . 291 THR N 1 1
11 32962 1 1 168 THR O O -31.488 17.468 -16.264 1.00 . A A . 291 THR O 1 1
11 32963 1 1 168 THR OG1 O -32.929 19.097 -18.690 1.00 . A A . 291 THR OG1 1 1
11 32964 1 1 169 PHE C C -33.320 15.271 -15.915 1.00 . A A . 292 PHE C 1 1
11 32965 1 1 169 PHE CA C -33.486 16.180 -14.697 1.00 . A A . 292 PHE CA 1 1
11 32966 1 1 169 PHE CB C -34.835 15.920 -14.015 1.00 . A A . 292 PHE CB 1 1
11 32967 1 1 169 PHE CD1 C -34.541 16.876 -11.699 1.00 . A A . 292 PHE CD1 1 1
11 32968 1 1 169 PHE CD2 C -36.146 17.931 -13.196 1.00 . A A . 292 PHE CD2 1 1
11 32969 1 1 169 PHE CE1 C -34.859 17.812 -10.701 1.00 . A A . 292 PHE CE1 1 1
11 32970 1 1 169 PHE CE2 C -36.459 18.868 -12.197 1.00 . A A . 292 PHE CE2 1 1
11 32971 1 1 169 PHE CG C -35.192 16.927 -12.943 1.00 . A A . 292 PHE CG 1 1
11 32972 1 1 169 PHE CZ C -35.829 18.800 -10.943 1.00 . A A . 292 PHE CZ 1 1
11 32973 1 1 169 PHE H H -34.159 18.182 -14.766 1.00 . A A . 292 PHE H 1 1
11 32974 1 1 169 PHE HA H -32.686 15.975 -13.987 1.00 . A A . 292 PHE HA 1 1
11 32975 1 1 169 PHE HB2 H -35.627 15.912 -14.765 1.00 . A A . 292 PHE HB2 1 1
11 32976 1 1 169 PHE HB3 H -34.800 14.931 -13.558 1.00 . A A . 292 PHE HB3 1 1
11 32977 1 1 169 PHE HD1 H -33.796 16.119 -11.506 1.00 . A A . 292 PHE HD1 1 1
11 32978 1 1 169 PHE HD2 H -36.660 17.980 -14.146 1.00 . A A . 292 PHE HD2 1 1
11 32979 1 1 169 PHE HE1 H -34.347 17.765 -9.752 1.00 . A A . 292 PHE HE1 1 1
11 32980 1 1 169 PHE HE2 H -37.200 19.633 -12.393 1.00 . A A . 292 PHE HE2 1 1
11 32981 1 1 169 PHE HZ H -36.098 19.502 -10.166 1.00 . A A . 292 PHE HZ 1 1
11 32982 1 1 169 PHE N N -33.411 17.583 -15.083 1.00 . A A . 292 PHE N 1 1
11 32983 1 1 169 PHE O O -32.588 14.291 -15.879 1.00 . A A . 292 PHE O 1 1
11 32984 1 1 170 GLU C C -32.441 14.646 -18.671 1.00 . A A . 293 GLU C 1 1
11 32985 1 1 170 GLU CA C -33.894 14.946 -18.297 1.00 . A A . 293 GLU CA 1 1
11 32986 1 1 170 GLU CB C -34.584 15.828 -19.353 1.00 . A A . 293 GLU CB 1 1
11 32987 1 1 170 GLU CD C -36.780 16.212 -18.025 1.00 . A A . 293 GLU CD 1 1
11 32988 1 1 170 GLU CG C -36.121 15.728 -19.318 1.00 . A A . 293 GLU CG 1 1
11 32989 1 1 170 GLU H H -34.597 16.428 -16.958 1.00 . A A . 293 GLU H 1 1
11 32990 1 1 170 GLU HA H -34.367 13.969 -18.238 1.00 . A A . 293 GLU HA 1 1
11 32991 1 1 170 GLU HB2 H -34.284 16.876 -19.240 1.00 . A A . 293 GLU HB2 1 1
11 32992 1 1 170 GLU HB3 H -34.262 15.493 -20.341 1.00 . A A . 293 GLU HB3 1 1
11 32993 1 1 170 GLU HG2 H -36.518 16.330 -20.135 1.00 . A A . 293 GLU HG2 1 1
11 32994 1 1 170 GLU HG3 H -36.404 14.690 -19.491 1.00 . A A . 293 GLU HG3 1 1
11 32995 1 1 170 GLU N N -33.993 15.617 -17.010 1.00 . A A . 293 GLU N 1 1
11 32996 1 1 170 GLU O O -32.109 13.528 -19.063 1.00 . A A . 293 GLU O 1 1
11 32997 1 1 170 GLU OE1 O -36.229 17.147 -17.403 1.00 . A A . 293 GLU OE1 1 1
11 32998 1 1 170 GLU OE2 O -37.821 15.622 -17.666 1.00 . A A . 293 GLU OE2 1 1
11 32999 1 1 171 LYS C C -29.327 14.761 -17.882 1.00 . A A . 294 LYS C 1 1
11 33000 1 1 171 LYS CA C -30.178 15.515 -18.921 1.00 . A A . 294 LYS CA 1 1
11 33001 1 1 171 LYS CB C -29.626 16.906 -19.265 1.00 . A A . 294 LYS CB 1 1
11 33002 1 1 171 LYS CD C -30.370 16.841 -21.763 1.00 . A A . 294 LYS CD 1 1
11 33003 1 1 171 LYS CE C -28.995 16.321 -22.189 1.00 . A A . 294 LYS CE 1 1
11 33004 1 1 171 LYS CG C -30.351 17.605 -20.430 1.00 . A A . 294 LYS CG 1 1
11 33005 1 1 171 LYS H H -31.882 16.508 -18.116 1.00 . A A . 294 LYS H 1 1
11 33006 1 1 171 LYS HA H -30.130 14.910 -19.826 1.00 . A A . 294 LYS HA 1 1
11 33007 1 1 171 LYS HB2 H -29.754 17.545 -18.397 1.00 . A A . 294 LYS HB2 1 1
11 33008 1 1 171 LYS HB3 H -28.561 16.834 -19.486 1.00 . A A . 294 LYS HB3 1 1
11 33009 1 1 171 LYS HD2 H -31.054 15.994 -21.682 1.00 . A A . 294 LYS HD2 1 1
11 33010 1 1 171 LYS HD3 H -30.757 17.504 -22.539 1.00 . A A . 294 LYS HD3 1 1
11 33011 1 1 171 LYS HE2 H -28.674 15.573 -21.469 1.00 . A A . 294 LYS HE2 1 1
11 33012 1 1 171 LYS HE3 H -29.076 15.842 -23.165 1.00 . A A . 294 LYS HE3 1 1
11 33013 1 1 171 LYS HG2 H -31.386 17.789 -20.145 1.00 . A A . 294 LYS HG2 1 1
11 33014 1 1 171 LYS HG3 H -29.876 18.575 -20.588 1.00 . A A . 294 LYS HG3 1 1
11 33015 1 1 171 LYS HZ1 H -27.080 16.977 -22.486 1.00 . A A . 294 LYS HZ1 1 1
11 33016 1 1 171 LYS HZ2 H -28.232 18.058 -22.971 1.00 . A A . 294 LYS HZ2 1 1
11 33017 1 1 171 LYS HZ3 H -27.910 17.852 -21.367 1.00 . A A . 294 LYS HZ3 1 1
11 33018 1 1 171 LYS N N -31.570 15.640 -18.530 1.00 . A A . 294 LYS N 1 1
11 33019 1 1 171 LYS NZ N -27.979 17.386 -22.260 1.00 . A A . 294 LYS NZ 1 1
11 33020 1 1 171 LYS O O -28.140 14.550 -18.132 1.00 . A A . 294 LYS O 1 1
11 33021 1 1 172 LEU C C -28.558 12.221 -16.589 1.00 . A A . 295 LEU C 1 1
11 33022 1 1 172 LEU CA C -29.199 13.381 -15.840 1.00 . A A . 295 LEU CA 1 1
11 33023 1 1 172 LEU CB C -30.141 12.833 -14.756 1.00 . A A . 295 LEU CB 1 1
11 33024 1 1 172 LEU CD1 C -31.713 13.473 -12.896 1.00 . A A . 295 LEU CD1 1 1
11 33025 1 1 172 LEU CD2 C -29.309 14.022 -12.672 1.00 . A A . 295 LEU CD2 1 1
11 33026 1 1 172 LEU CG C -30.460 13.880 -13.679 1.00 . A A . 295 LEU CG 1 1
11 33027 1 1 172 LEU H H -30.880 14.461 -16.586 1.00 . A A . 295 LEU H 1 1
11 33028 1 1 172 LEU HA H -28.385 13.914 -15.364 1.00 . A A . 295 LEU HA 1 1
11 33029 1 1 172 LEU HB2 H -31.055 12.465 -15.222 1.00 . A A . 295 LEU HB2 1 1
11 33030 1 1 172 LEU HB3 H -29.670 11.982 -14.270 1.00 . A A . 295 LEU HB3 1 1
11 33031 1 1 172 LEU HD11 H -31.520 12.546 -12.361 1.00 . A A . 295 LEU HD11 1 1
11 33032 1 1 172 LEU HD12 H -31.972 14.257 -12.186 1.00 . A A . 295 LEU HD12 1 1
11 33033 1 1 172 LEU HD13 H -32.558 13.323 -13.565 1.00 . A A . 295 LEU HD13 1 1
11 33034 1 1 172 LEU HD21 H -28.379 14.279 -13.173 1.00 . A A . 295 LEU HD21 1 1
11 33035 1 1 172 LEU HD22 H -29.546 14.809 -11.955 1.00 . A A . 295 LEU HD22 1 1
11 33036 1 1 172 LEU HD23 H -29.163 13.087 -12.132 1.00 . A A . 295 LEU HD23 1 1
11 33037 1 1 172 LEU HG H -30.637 14.834 -14.171 1.00 . A A . 295 LEU HG 1 1
11 33038 1 1 172 LEU N N -29.898 14.279 -16.766 1.00 . A A . 295 LEU N 1 1
11 33039 1 1 172 LEU O O -27.406 11.870 -16.328 1.00 . A A . 295 LEU O 1 1
11 33040 1 1 173 LYS C C -27.543 10.885 -19.109 1.00 . A A . 296 LYS C 1 1
11 33041 1 1 173 LYS CA C -28.788 10.507 -18.293 1.00 . A A . 296 LYS CA 1 1
11 33042 1 1 173 LYS CB C -29.896 9.894 -19.156 1.00 . A A . 296 LYS CB 1 1
11 33043 1 1 173 LYS CD C -32.043 8.497 -19.000 1.00 . A A . 296 LYS CD 1 1
11 33044 1 1 173 LYS CE C -31.424 7.172 -19.476 1.00 . A A . 296 LYS CE 1 1
11 33045 1 1 173 LYS CG C -31.062 9.426 -18.270 1.00 . A A . 296 LYS CG 1 1
11 33046 1 1 173 LYS H H -30.225 12.010 -17.720 1.00 . A A . 296 LYS H 1 1
11 33047 1 1 173 LYS HA H -28.471 9.740 -17.583 1.00 . A A . 296 LYS HA 1 1
11 33048 1 1 173 LYS HB2 H -30.252 10.619 -19.889 1.00 . A A . 296 LYS HB2 1 1
11 33049 1 1 173 LYS HB3 H -29.460 9.047 -19.683 1.00 . A A . 296 LYS HB3 1 1
11 33050 1 1 173 LYS HD2 H -32.857 8.263 -18.311 1.00 . A A . 296 LYS HD2 1 1
11 33051 1 1 173 LYS HD3 H -32.466 9.021 -19.859 1.00 . A A . 296 LYS HD3 1 1
11 33052 1 1 173 LYS HE2 H -32.229 6.511 -19.802 1.00 . A A . 296 LYS HE2 1 1
11 33053 1 1 173 LYS HE3 H -30.767 7.345 -20.329 1.00 . A A . 296 LYS HE3 1 1
11 33054 1 1 173 LYS HG2 H -30.676 8.916 -17.386 1.00 . A A . 296 LYS HG2 1 1
11 33055 1 1 173 LYS HG3 H -31.618 10.300 -17.930 1.00 . A A . 296 LYS HG3 1 1
11 33056 1 1 173 LYS HZ1 H -30.353 5.588 -18.735 1.00 . A A . 296 LYS HZ1 1 1
11 33057 1 1 173 LYS HZ2 H -29.857 7.049 -18.165 1.00 . A A . 296 LYS HZ2 1 1
11 33058 1 1 173 LYS HZ3 H -31.245 6.376 -17.589 1.00 . A A . 296 LYS HZ3 1 1
11 33059 1 1 173 LYS N N -29.299 11.637 -17.532 1.00 . A A . 296 LYS N 1 1
11 33060 1 1 173 LYS NZ N -30.664 6.493 -18.411 1.00 . A A . 296 LYS NZ 1 1
11 33061 1 1 173 LYS O O -26.673 10.046 -19.325 1.00 . A A . 296 LYS O 1 1
11 33062 1 1 174 ASP C C -25.133 12.874 -19.183 1.00 . A A . 297 ASP C 1 1
11 33063 1 1 174 ASP CA C -26.238 12.637 -20.211 1.00 . A A . 297 ASP CA 1 1
11 33064 1 1 174 ASP CB C -26.570 13.907 -21.003 1.00 . A A . 297 ASP CB 1 1
11 33065 1 1 174 ASP CG C -25.370 14.508 -21.729 1.00 . A A . 297 ASP CG 1 1
11 33066 1 1 174 ASP H H -28.116 12.828 -19.225 1.00 . A A . 297 ASP H 1 1
11 33067 1 1 174 ASP HA H -25.897 11.881 -20.919 1.00 . A A . 297 ASP HA 1 1
11 33068 1 1 174 ASP HB2 H -27.330 13.666 -21.745 1.00 . A A . 297 ASP HB2 1 1
11 33069 1 1 174 ASP HB3 H -26.955 14.666 -20.325 1.00 . A A . 297 ASP HB3 1 1
11 33070 1 1 174 ASP N N -27.431 12.149 -19.532 1.00 . A A . 297 ASP N 1 1
11 33071 1 1 174 ASP O O -24.074 12.256 -19.268 1.00 . A A . 297 ASP O 1 1
11 33072 1 1 174 ASP OD1 O -24.414 13.753 -22.003 1.00 . A A . 297 ASP OD1 1 1
11 33073 1 1 174 ASP OD2 O -25.447 15.724 -22.013 1.00 . A A . 297 ASP OD2 1 1
11 33074 1 1 175 LEU C C -23.791 12.883 -16.542 1.00 . A A . 298 LEU C 1 1
11 33075 1 1 175 LEU CA C -24.483 14.114 -17.126 1.00 . A A . 298 LEU CA 1 1
11 33076 1 1 175 LEU CB C -25.250 14.861 -16.021 1.00 . A A . 298 LEU CB 1 1
11 33077 1 1 175 LEU CD1 C -23.261 16.134 -15.081 1.00 . A A . 298 LEU CD1 1 1
11 33078 1 1 175 LEU CD2 C -25.173 15.591 -13.576 1.00 . A A . 298 LEU CD2 1 1
11 33079 1 1 175 LEU CG C -24.371 15.118 -14.784 1.00 . A A . 298 LEU CG 1 1
11 33080 1 1 175 LEU H H -26.336 14.149 -18.189 1.00 . A A . 298 LEU H 1 1
11 33081 1 1 175 LEU HA H -23.714 14.771 -17.541 1.00 . A A . 298 LEU HA 1 1
11 33082 1 1 175 LEU HB2 H -25.632 15.804 -16.414 1.00 . A A . 298 LEU HB2 1 1
11 33083 1 1 175 LEU HB3 H -26.094 14.244 -15.715 1.00 . A A . 298 LEU HB3 1 1
11 33084 1 1 175 LEU HD11 H -23.692 17.053 -15.480 1.00 . A A . 298 LEU HD11 1 1
11 33085 1 1 175 LEU HD12 H -22.719 16.372 -14.167 1.00 . A A . 298 LEU HD12 1 1
11 33086 1 1 175 LEU HD13 H -22.556 15.728 -15.803 1.00 . A A . 298 LEU HD13 1 1
11 33087 1 1 175 LEU HD21 H -26.040 14.949 -13.419 1.00 . A A . 298 LEU HD21 1 1
11 33088 1 1 175 LEU HD22 H -24.532 15.534 -12.701 1.00 . A A . 298 LEU HD22 1 1
11 33089 1 1 175 LEU HD23 H -25.482 16.623 -13.700 1.00 . A A . 298 LEU HD23 1 1
11 33090 1 1 175 LEU HG H -23.946 14.172 -14.462 1.00 . A A . 298 LEU HG 1 1
11 33091 1 1 175 LEU N N -25.405 13.744 -18.201 1.00 . A A . 298 LEU N 1 1
11 33092 1 1 175 LEU O O -22.583 12.897 -16.308 1.00 . A A . 298 LEU O 1 1
11 33093 1 1 176 PHE C C -22.758 10.170 -16.527 1.00 . A A . 299 PHE C 1 1
11 33094 1 1 176 PHE CA C -24.075 10.540 -15.832 1.00 . A A . 299 PHE CA 1 1
11 33095 1 1 176 PHE CB C -25.186 9.496 -16.055 1.00 . A A . 299 PHE CB 1 1
11 33096 1 1 176 PHE CD1 C -24.442 7.211 -15.253 1.00 . A A . 299 PHE CD1 1 1
11 33097 1 1 176 PHE CD2 C -24.503 7.658 -17.647 1.00 . A A . 299 PHE CD2 1 1
11 33098 1 1 176 PHE CE1 C -23.906 5.938 -15.510 1.00 . A A . 299 PHE CE1 1 1
11 33099 1 1 176 PHE CE2 C -23.942 6.398 -17.900 1.00 . A A . 299 PHE CE2 1 1
11 33100 1 1 176 PHE CG C -24.716 8.083 -16.321 1.00 . A A . 299 PHE CG 1 1
11 33101 1 1 176 PHE CZ C -23.623 5.548 -16.830 1.00 . A A . 299 PHE CZ 1 1
11 33102 1 1 176 PHE H H -25.566 11.927 -16.449 1.00 . A A . 299 PHE H 1 1
11 33103 1 1 176 PHE HA H -23.850 10.641 -14.769 1.00 . A A . 299 PHE HA 1 1
11 33104 1 1 176 PHE HB2 H -25.853 9.496 -15.193 1.00 . A A . 299 PHE HB2 1 1
11 33105 1 1 176 PHE HB3 H -25.782 9.789 -16.918 1.00 . A A . 299 PHE HB3 1 1
11 33106 1 1 176 PHE HD1 H -24.636 7.523 -14.238 1.00 . A A . 299 PHE HD1 1 1
11 33107 1 1 176 PHE HD2 H -24.741 8.306 -18.480 1.00 . A A . 299 PHE HD2 1 1
11 33108 1 1 176 PHE HE1 H -23.672 5.270 -14.697 1.00 . A A . 299 PHE HE1 1 1
11 33109 1 1 176 PHE HE2 H -23.747 6.090 -18.918 1.00 . A A . 299 PHE HE2 1 1
11 33110 1 1 176 PHE HZ H -23.126 4.610 -17.020 1.00 . A A . 299 PHE HZ 1 1
11 33111 1 1 176 PHE N N -24.569 11.832 -16.282 1.00 . A A . 299 PHE N 1 1
11 33112 1 1 176 PHE O O -21.778 9.847 -15.860 1.00 . A A . 299 PHE O 1 1
11 33113 1 1 177 THR C C -20.337 10.811 -18.214 1.00 . A A . 300 THR C 1 1
11 33114 1 1 177 THR CA C -21.546 9.988 -18.666 1.00 . A A . 300 THR CA 1 1
11 33115 1 1 177 THR CB C -21.873 10.283 -20.138 1.00 . A A . 300 THR CB 1 1
11 33116 1 1 177 THR CG2 C -20.924 9.532 -21.074 1.00 . A A . 300 THR CG2 1 1
11 33117 1 1 177 THR H H -23.529 10.643 -18.342 1.00 . A A . 300 THR H 1 1
11 33118 1 1 177 THR HA H -21.323 8.929 -18.549 1.00 . A A . 300 THR HA 1 1
11 33119 1 1 177 THR HB H -21.774 11.352 -20.334 1.00 . A A . 300 THR HB 1 1
11 33120 1 1 177 THR HG1 H -23.774 10.666 -20.217 1.00 . A A . 300 THR HG1 1 1
11 33121 1 1 177 THR HG21 H -19.896 9.838 -20.880 1.00 . A A . 300 THR HG21 1 1
11 33122 1 1 177 THR HG22 H -21.020 8.456 -20.917 1.00 . A A . 300 THR HG22 1 1
11 33123 1 1 177 THR HG23 H -21.177 9.767 -22.108 1.00 . A A . 300 THR HG23 1 1
11 33124 1 1 177 THR N N -22.716 10.285 -17.854 1.00 . A A . 300 THR N 1 1
11 33125 1 1 177 THR O O -19.226 10.299 -18.087 1.00 . A A . 300 THR O 1 1
11 33126 1 1 177 THR OG1 O -23.206 9.912 -20.429 1.00 . A A . 300 THR OG1 1 1
11 33127 1 1 178 GLU C C -18.985 12.724 -16.221 1.00 . A A . 301 GLU C 1 1
11 33128 1 1 178 GLU CA C -19.531 13.054 -17.611 1.00 . A A . 301 GLU CA 1 1
11 33129 1 1 178 GLU CB C -20.100 14.477 -17.739 1.00 . A A . 301 GLU CB 1 1
11 33130 1 1 178 GLU CD C -19.687 16.970 -17.408 1.00 . A A . 301 GLU CD 1 1
11 33131 1 1 178 GLU CG C -19.192 15.553 -17.132 1.00 . A A . 301 GLU CG 1 1
11 33132 1 1 178 GLU H H -21.528 12.408 -17.944 1.00 . A A . 301 GLU H 1 1
11 33133 1 1 178 GLU HA H -18.703 12.953 -18.315 1.00 . A A . 301 GLU HA 1 1
11 33134 1 1 178 GLU HB2 H -20.253 14.687 -18.799 1.00 . A A . 301 GLU HB2 1 1
11 33135 1 1 178 GLU HB3 H -21.062 14.540 -17.237 1.00 . A A . 301 GLU HB3 1 1
11 33136 1 1 178 GLU HG2 H -19.177 15.427 -16.052 1.00 . A A . 301 GLU HG2 1 1
11 33137 1 1 178 GLU HG3 H -18.182 15.444 -17.529 1.00 . A A . 301 GLU HG3 1 1
11 33138 1 1 178 GLU N N -20.562 12.103 -17.984 1.00 . A A . 301 GLU N 1 1
11 33139 1 1 178 GLU O O -17.768 12.729 -16.029 1.00 . A A . 301 GLU O 1 1
11 33140 1 1 178 GLU OE1 O -20.914 17.130 -17.583 1.00 . A A . 301 GLU OE1 1 1
11 33141 1 1 178 GLU OE2 O -18.827 17.876 -17.411 1.00 . A A . 301 GLU OE2 1 1
11 33142 1 1 179 LEU C C -18.577 10.646 -14.142 1.00 . A A . 302 LEU C 1 1
11 33143 1 1 179 LEU CA C -19.341 11.955 -13.965 1.00 . A A . 302 LEU CA 1 1
11 33144 1 1 179 LEU CB C -20.435 11.831 -12.898 1.00 . A A . 302 LEU CB 1 1
11 33145 1 1 179 LEU CD1 C -21.923 13.865 -12.873 1.00 . A A . 302 LEU CD1 1 1
11 33146 1 1 179 LEU CD2 C -20.990 12.984 -10.729 1.00 . A A . 302 LEU CD2 1 1
11 33147 1 1 179 LEU CG C -20.727 13.181 -12.223 1.00 . A A . 302 LEU CG 1 1
11 33148 1 1 179 LEU H H -20.852 12.428 -15.432 1.00 . A A . 302 LEU H 1 1
11 33149 1 1 179 LEU HA H -18.603 12.672 -13.605 1.00 . A A . 302 LEU HA 1 1
11 33150 1 1 179 LEU HB2 H -21.340 11.383 -13.313 1.00 . A A . 302 LEU HB2 1 1
11 33151 1 1 179 LEU HB3 H -20.053 11.158 -12.130 1.00 . A A . 302 LEU HB3 1 1
11 33152 1 1 179 LEU HD11 H -21.708 14.026 -13.928 1.00 . A A . 302 LEU HD11 1 1
11 33153 1 1 179 LEU HD12 H -22.804 13.235 -12.762 1.00 . A A . 302 LEU HD12 1 1
11 33154 1 1 179 LEU HD13 H -22.101 14.826 -12.391 1.00 . A A . 302 LEU HD13 1 1
11 33155 1 1 179 LEU HD21 H -21.761 12.232 -10.573 1.00 . A A . 302 LEU HD21 1 1
11 33156 1 1 179 LEU HD22 H -20.066 12.659 -10.251 1.00 . A A . 302 LEU HD22 1 1
11 33157 1 1 179 LEU HD23 H -21.307 13.923 -10.276 1.00 . A A . 302 LEU HD23 1 1
11 33158 1 1 179 LEU HG H -19.873 13.850 -12.324 1.00 . A A . 302 LEU HG 1 1
11 33159 1 1 179 LEU N N -19.852 12.421 -15.248 1.00 . A A . 302 LEU N 1 1
11 33160 1 1 179 LEU O O -17.432 10.559 -13.707 1.00 . A A . 302 LEU O 1 1
11 33161 1 1 180 GLN C C -17.137 8.513 -15.590 1.00 . A A . 303 GLN C 1 1
11 33162 1 1 180 GLN CA C -18.542 8.348 -15.013 1.00 . A A . 303 GLN CA 1 1
11 33163 1 1 180 GLN CB C -19.404 7.492 -15.946 1.00 . A A . 303 GLN CB 1 1
11 33164 1 1 180 GLN CD C -20.538 5.693 -14.554 1.00 . A A . 303 GLN CD 1 1
11 33165 1 1 180 GLN CG C -20.704 7.019 -15.288 1.00 . A A . 303 GLN CG 1 1
11 33166 1 1 180 GLN H H -20.112 9.788 -15.153 1.00 . A A . 303 GLN H 1 1
11 33167 1 1 180 GLN HA H -18.434 7.842 -14.055 1.00 . A A . 303 GLN HA 1 1
11 33168 1 1 180 GLN HB2 H -19.655 8.081 -16.828 1.00 . A A . 303 GLN HB2 1 1
11 33169 1 1 180 GLN HB3 H -18.839 6.619 -16.276 1.00 . A A . 303 GLN HB3 1 1
11 33170 1 1 180 GLN HE21 H -19.576 6.565 -12.979 1.00 . A A . 303 GLN HE21 1 1
11 33171 1 1 180 GLN HE22 H -19.796 4.825 -12.902 1.00 . A A . 303 GLN HE22 1 1
11 33172 1 1 180 GLN HG2 H -21.103 7.766 -14.602 1.00 . A A . 303 GLN HG2 1 1
11 33173 1 1 180 GLN HG3 H -21.426 6.877 -16.089 1.00 . A A . 303 GLN HG3 1 1
11 33174 1 1 180 GLN N N -19.178 9.641 -14.783 1.00 . A A . 303 GLN N 1 1
11 33175 1 1 180 GLN NE2 N -19.917 5.705 -13.380 1.00 . A A . 303 GLN NE2 1 1
11 33176 1 1 180 GLN O O -16.193 7.914 -15.076 1.00 . A A . 303 GLN O 1 1
11 33177 1 1 180 GLN OE1 O -20.968 4.652 -15.036 1.00 . A A . 303 GLN OE1 1 1
11 33178 1 1 181 LYS C C -14.654 9.988 -16.259 1.00 . A A . 304 LYS C 1 1
11 33179 1 1 181 LYS CA C -15.719 9.583 -17.282 1.00 . A A . 304 LYS CA 1 1
11 33180 1 1 181 LYS CB C -15.902 10.642 -18.383 1.00 . A A . 304 LYS CB 1 1
11 33181 1 1 181 LYS CD C -14.286 10.125 -20.357 1.00 . A A . 304 LYS CD 1 1
11 33182 1 1 181 LYS CE C -13.868 8.687 -20.021 1.00 . A A . 304 LYS CE 1 1
11 33183 1 1 181 LYS CG C -14.630 11.029 -19.159 1.00 . A A . 304 LYS CG 1 1
11 33184 1 1 181 LYS H H -17.822 9.786 -17.021 1.00 . A A . 304 LYS H 1 1
11 33185 1 1 181 LYS HA H -15.409 8.642 -17.726 1.00 . A A . 304 LYS HA 1 1
11 33186 1 1 181 LYS HB2 H -16.660 10.304 -19.090 1.00 . A A . 304 LYS HB2 1 1
11 33187 1 1 181 LYS HB3 H -16.274 11.547 -17.901 1.00 . A A . 304 LYS HB3 1 1
11 33188 1 1 181 LYS HD2 H -15.142 10.089 -21.033 1.00 . A A . 304 LYS HD2 1 1
11 33189 1 1 181 LYS HD3 H -13.460 10.595 -20.896 1.00 . A A . 304 LYS HD3 1 1
11 33190 1 1 181 LYS HE2 H -14.729 8.108 -19.692 1.00 . A A . 304 LYS HE2 1 1
11 33191 1 1 181 LYS HE3 H -13.491 8.219 -20.932 1.00 . A A . 304 LYS HE3 1 1
11 33192 1 1 181 LYS HG2 H -14.817 12.020 -19.577 1.00 . A A . 304 LYS HG2 1 1
11 33193 1 1 181 LYS HG3 H -13.771 11.128 -18.494 1.00 . A A . 304 LYS HG3 1 1
11 33194 1 1 181 LYS HZ1 H -12.003 9.167 -19.317 1.00 . A A . 304 LYS HZ1 1 1
11 33195 1 1 181 LYS HZ2 H -13.130 9.015 -18.125 1.00 . A A . 304 LYS HZ2 1 1
11 33196 1 1 181 LYS HZ3 H -12.522 7.674 -18.858 1.00 . A A . 304 LYS HZ3 1 1
11 33197 1 1 181 LYS N N -16.998 9.333 -16.636 1.00 . A A . 304 LYS N 1 1
11 33198 1 1 181 LYS NZ N -12.800 8.633 -19.004 1.00 . A A . 304 LYS NZ 1 1
11 33199 1 1 181 LYS O O -13.523 9.517 -16.346 1.00 . A A . 304 LYS O 1 1
11 33200 1 1 182 LYS C C -13.901 10.182 -13.217 1.00 . A A . 305 LYS C 1 1
11 33201 1 1 182 LYS CA C -14.068 11.280 -14.271 1.00 . A A . 305 LYS CA 1 1
11 33202 1 1 182 LYS CB C -14.534 12.602 -13.650 1.00 . A A . 305 LYS CB 1 1
11 33203 1 1 182 LYS CD C -14.707 15.111 -14.072 1.00 . A A . 305 LYS CD 1 1
11 33204 1 1 182 LYS CE C -16.017 15.290 -13.296 1.00 . A A . 305 LYS CE 1 1
11 33205 1 1 182 LYS CG C -14.550 13.720 -14.704 1.00 . A A . 305 LYS CG 1 1
11 33206 1 1 182 LYS H H -15.966 11.159 -15.241 1.00 . A A . 305 LYS H 1 1
11 33207 1 1 182 LYS HA H -13.089 11.451 -14.722 1.00 . A A . 305 LYS HA 1 1
11 33208 1 1 182 LYS HB2 H -15.529 12.478 -13.223 1.00 . A A . 305 LYS HB2 1 1
11 33209 1 1 182 LYS HB3 H -13.838 12.872 -12.854 1.00 . A A . 305 LYS HB3 1 1
11 33210 1 1 182 LYS HD2 H -13.870 15.290 -13.394 1.00 . A A . 305 LYS HD2 1 1
11 33211 1 1 182 LYS HD3 H -14.660 15.862 -14.864 1.00 . A A . 305 LYS HD3 1 1
11 33212 1 1 182 LYS HE2 H -16.067 14.588 -12.463 1.00 . A A . 305 LYS HE2 1 1
11 33213 1 1 182 LYS HE3 H -16.036 16.301 -12.890 1.00 . A A . 305 LYS HE3 1 1
11 33214 1 1 182 LYS HG2 H -13.600 13.708 -15.242 1.00 . A A . 305 LYS HG2 1 1
11 33215 1 1 182 LYS HG3 H -15.346 13.540 -15.427 1.00 . A A . 305 LYS HG3 1 1
11 33216 1 1 182 LYS HZ1 H -17.167 15.780 -14.914 1.00 . A A . 305 LYS HZ1 1 1
11 33217 1 1 182 LYS HZ2 H -17.212 14.176 -14.544 1.00 . A A . 305 LYS HZ2 1 1
11 33218 1 1 182 LYS HZ3 H -18.035 15.265 -13.613 1.00 . A A . 305 LYS HZ3 1 1
11 33219 1 1 182 LYS N N -15.001 10.854 -15.303 1.00 . A A . 305 LYS N 1 1
11 33220 1 1 182 LYS NZ N -17.198 15.112 -14.158 1.00 . A A . 305 LYS NZ 1 1
11 33221 1 1 182 LYS O O -12.787 9.728 -12.966 1.00 . A A . 305 LYS O 1 1
11 33222 1 1 183 ILE C C -14.207 7.539 -11.882 1.00 . A A . 306 ILE C 1 1
11 33223 1 1 183 ILE CA C -15.022 8.780 -11.513 1.00 . A A . 306 ILE CA 1 1
11 33224 1 1 183 ILE CB C -16.471 8.423 -11.119 1.00 . A A . 306 ILE CB 1 1
11 33225 1 1 183 ILE CD1 C -18.677 9.430 -10.301 1.00 . A A . 306 ILE CD1 1 1
11 33226 1 1 183 ILE CG1 C -17.175 9.650 -10.508 1.00 . A A . 306 ILE CG1 1 1
11 33227 1 1 183 ILE CG2 C -16.470 7.269 -10.105 1.00 . A A . 306 ILE CG2 1 1
11 33228 1 1 183 ILE H H -15.892 10.128 -12.916 1.00 . A A . 306 ILE H 1 1
11 33229 1 1 183 ILE HA H -14.542 9.242 -10.650 1.00 . A A . 306 ILE HA 1 1
11 33230 1 1 183 ILE HB H -17.010 8.104 -12.011 1.00 . A A . 306 ILE HB 1 1
11 33231 1 1 183 ILE HD11 H -19.135 9.086 -11.229 1.00 . A A . 306 ILE HD11 1 1
11 33232 1 1 183 ILE HD12 H -18.863 8.703 -9.513 1.00 . A A . 306 ILE HD12 1 1
11 33233 1 1 183 ILE HD13 H -19.136 10.373 -10.005 1.00 . A A . 306 ILE HD13 1 1
11 33234 1 1 183 ILE HG12 H -16.716 9.897 -9.550 1.00 . A A . 306 ILE HG12 1 1
11 33235 1 1 183 ILE HG13 H -17.062 10.509 -11.167 1.00 . A A . 306 ILE HG13 1 1
11 33236 1 1 183 ILE HG21 H -15.854 7.543 -9.247 1.00 . A A . 306 ILE HG21 1 1
11 33237 1 1 183 ILE HG22 H -17.477 7.039 -9.765 1.00 . A A . 306 ILE HG22 1 1
11 33238 1 1 183 ILE HG23 H -16.071 6.362 -10.558 1.00 . A A . 306 ILE HG23 1 1
11 33239 1 1 183 ILE N N -15.007 9.752 -12.601 1.00 . A A . 306 ILE N 1 1
11 33240 1 1 183 ILE O O -13.471 7.014 -11.047 1.00 . A A . 306 ILE O 1 1
11 33241 1 1 184 TYR C C -12.047 6.121 -13.271 1.00 . A A . 307 TYR C 1 1
11 33242 1 1 184 TYR CA C -13.526 5.971 -13.639 1.00 . A A . 307 TYR CA 1 1
11 33243 1 1 184 TYR CB C -13.711 5.865 -15.158 1.00 . A A . 307 TYR CB 1 1
11 33244 1 1 184 TYR CD1 C -12.614 3.603 -15.407 1.00 . A A . 307 TYR CD1 1 1
11 33245 1 1 184 TYR CD2 C -11.748 5.470 -16.708 1.00 . A A . 307 TYR CD2 1 1
11 33246 1 1 184 TYR CE1 C -11.539 2.807 -15.835 1.00 . A A . 307 TYR CE1 1 1
11 33247 1 1 184 TYR CE2 C -10.698 4.659 -17.170 1.00 . A A . 307 TYR CE2 1 1
11 33248 1 1 184 TYR CG C -12.713 4.942 -15.828 1.00 . A A . 307 TYR CG 1 1
11 33249 1 1 184 TYR CZ C -10.578 3.338 -16.712 1.00 . A A . 307 TYR CZ 1 1
11 33250 1 1 184 TYR H H -14.977 7.523 -13.762 1.00 . A A . 307 TYR H 1 1
11 33251 1 1 184 TYR HA H -13.881 5.057 -13.174 1.00 . A A . 307 TYR HA 1 1
11 33252 1 1 184 TYR HB2 H -14.719 5.508 -15.369 1.00 . A A . 307 TYR HB2 1 1
11 33253 1 1 184 TYR HB3 H -13.612 6.863 -15.590 1.00 . A A . 307 TYR HB3 1 1
11 33254 1 1 184 TYR HD1 H -13.336 3.194 -14.716 1.00 . A A . 307 TYR HD1 1 1
11 33255 1 1 184 TYR HD2 H -11.790 6.508 -17.005 1.00 . A A . 307 TYR HD2 1 1
11 33256 1 1 184 TYR HE1 H -11.443 1.796 -15.466 1.00 . A A . 307 TYR HE1 1 1
11 33257 1 1 184 TYR HE2 H -9.943 5.072 -17.823 1.00 . A A . 307 TYR HE2 1 1
11 33258 1 1 184 TYR HH H -9.295 1.929 -16.385 1.00 . A A . 307 TYR HH 1 1
11 33259 1 1 184 TYR N N -14.325 7.072 -13.125 1.00 . A A . 307 TYR N 1 1
11 33260 1 1 184 TYR O O -11.436 5.187 -12.757 1.00 . A A . 307 TYR O 1 1
11 33261 1 1 184 TYR OH O -9.481 2.607 -17.047 1.00 . A A . 307 TYR OH 1 1
11 33262 1 1 185 VAL C C -9.550 7.288 -11.961 1.00 . A A . 308 VAL C 1 1
11 33263 1 1 185 VAL CA C -10.046 7.564 -13.385 1.00 . A A . 308 VAL CA 1 1
11 33264 1 1 185 VAL CB C -9.720 8.997 -13.853 1.00 . A A . 308 VAL CB 1 1
11 33265 1 1 185 VAL CG1 C -8.218 9.307 -13.760 1.00 . A A . 308 VAL CG1 1 1
11 33266 1 1 185 VAL CG2 C -10.152 9.200 -15.312 1.00 . A A . 308 VAL CG2 1 1
11 33267 1 1 185 VAL H H -12.093 8.064 -13.774 1.00 . A A . 308 VAL H 1 1
11 33268 1 1 185 VAL HA H -9.524 6.872 -14.047 1.00 . A A . 308 VAL HA 1 1
11 33269 1 1 185 VAL HB H -10.248 9.714 -13.225 1.00 . A A . 308 VAL HB 1 1
11 33270 1 1 185 VAL HG11 H -7.645 8.551 -14.298 1.00 . A A . 308 VAL HG11 1 1
11 33271 1 1 185 VAL HG12 H -8.015 10.284 -14.197 1.00 . A A . 308 VAL HG12 1 1
11 33272 1 1 185 VAL HG13 H -7.897 9.331 -12.719 1.00 . A A . 308 VAL HG13 1 1
11 33273 1 1 185 VAL HG21 H -9.635 8.491 -15.958 1.00 . A A . 308 VAL HG21 1 1
11 33274 1 1 185 VAL HG22 H -11.225 9.056 -15.417 1.00 . A A . 308 VAL HG22 1 1
11 33275 1 1 185 VAL HG23 H -9.913 10.214 -15.632 1.00 . A A . 308 VAL HG23 1 1
11 33276 1 1 185 VAL N N -11.477 7.300 -13.519 1.00 . A A . 308 VAL N 1 1
11 33277 1 1 185 VAL O O -8.374 6.980 -11.771 1.00 . A A . 308 VAL O 1 1
11 33278 1 1 186 ILE C C -9.505 5.620 -9.482 1.00 . A A . 309 ILE C 1 1
11 33279 1 1 186 ILE CA C -10.089 7.033 -9.584 1.00 . A A . 309 ILE CA 1 1
11 33280 1 1 186 ILE CB C -11.341 7.147 -8.706 1.00 . A A . 309 ILE CB 1 1
11 33281 1 1 186 ILE CD1 C -13.225 8.726 -7.952 1.00 . A A . 309 ILE CD1 1 1
11 33282 1 1 186 ILE CG1 C -11.935 8.572 -8.762 1.00 . A A . 309 ILE CG1 1 1
11 33283 1 1 186 ILE CG2 C -10.991 6.751 -7.267 1.00 . A A . 309 ILE CG2 1 1
11 33284 1 1 186 ILE H H -11.406 7.552 -11.172 1.00 . A A . 309 ILE H 1 1
11 33285 1 1 186 ILE HA H -9.342 7.749 -9.245 1.00 . A A . 309 ILE HA 1 1
11 33286 1 1 186 ILE HB H -12.050 6.421 -9.105 1.00 . A A . 309 ILE HB 1 1
11 33287 1 1 186 ILE HD11 H -13.014 8.799 -6.886 1.00 . A A . 309 ILE HD11 1 1
11 33288 1 1 186 ILE HD12 H -13.733 9.640 -8.261 1.00 . A A . 309 ILE HD12 1 1
11 33289 1 1 186 ILE HD13 H -13.875 7.873 -8.140 1.00 . A A . 309 ILE HD13 1 1
11 33290 1 1 186 ILE HG12 H -11.202 9.294 -8.405 1.00 . A A . 309 ILE HG12 1 1
11 33291 1 1 186 ILE HG13 H -12.195 8.823 -9.789 1.00 . A A . 309 ILE HG13 1 1
11 33292 1 1 186 ILE HG21 H -10.082 7.252 -6.950 1.00 . A A . 309 ILE HG21 1 1
11 33293 1 1 186 ILE HG22 H -11.779 7.045 -6.586 1.00 . A A . 309 ILE HG22 1 1
11 33294 1 1 186 ILE HG23 H -10.862 5.669 -7.200 1.00 . A A . 309 ILE HG23 1 1
11 33295 1 1 186 ILE N N -10.434 7.357 -10.962 1.00 . A A . 309 ILE N 1 1
11 33296 1 1 186 ILE O O -8.593 5.375 -8.691 1.00 . A A . 309 ILE O 1 1
11 33297 1 1 187 GLU C C -8.672 3.174 -11.546 1.00 . A A . 310 GLU C 1 1
11 33298 1 1 187 GLU CA C -9.615 3.315 -10.353 1.00 . A A . 310 GLU CA 1 1
11 33299 1 1 187 GLU CB C -10.852 2.412 -10.450 1.00 . A A . 310 GLU CB 1 1
11 33300 1 1 187 GLU CD C -11.758 0.076 -10.189 1.00 . A A . 310 GLU CD 1 1
11 33301 1 1 187 GLU CG C -10.499 0.926 -10.322 1.00 . A A . 310 GLU CG 1 1
11 33302 1 1 187 GLU H H -10.814 4.986 -10.882 1.00 . A A . 310 GLU H 1 1
11 33303 1 1 187 GLU HA H -9.039 3.044 -9.470 1.00 . A A . 310 GLU HA 1 1
11 33304 1 1 187 GLU HB2 H -11.530 2.679 -9.636 1.00 . A A . 310 GLU HB2 1 1
11 33305 1 1 187 GLU HB3 H -11.371 2.587 -11.395 1.00 . A A . 310 GLU HB3 1 1
11 33306 1 1 187 GLU HG2 H -9.941 0.602 -11.203 1.00 . A A . 310 GLU HG2 1 1
11 33307 1 1 187 GLU HG3 H -9.878 0.767 -9.441 1.00 . A A . 310 GLU HG3 1 1
11 33308 1 1 187 GLU N N -10.073 4.691 -10.253 1.00 . A A . 310 GLU N 1 1
11 33309 1 1 187 GLU O O -7.674 2.463 -11.474 1.00 . A A . 310 GLU O 1 1
11 33310 1 1 187 GLU OE1 O -12.347 -0.238 -11.245 1.00 . A A . 310 GLU OE1 1 1
11 33311 1 1 187 GLU OE2 O -12.118 -0.229 -9.030 1.00 . A A . 310 GLU OE2 1 1
11 33312 1 1 188 GLY C C -7.766 2.589 -14.358 1.00 . A A . 311 GLY C 1 1
11 33313 1 1 188 GLY CA C -8.155 3.968 -13.820 1.00 . A A . 311 GLY CA 1 1
11 33314 1 1 188 GLY H H -9.825 4.446 -12.577 1.00 . A A . 311 GLY H 1 1
11 33315 1 1 188 GLY HA2 H -8.711 4.504 -14.589 1.00 . A A . 311 GLY HA2 1 1
11 33316 1 1 188 GLY HA3 H -7.259 4.539 -13.576 1.00 . A A . 311 GLY HA3 1 1
11 33317 1 1 188 GLY N N -8.986 3.882 -12.630 1.00 . A A . 311 GLY N 1 1
11 33318 1 1 188 GLY O O -6.549 2.367 -14.534 1.00 . A A . 311 GLY O 1 1
11 33319 1 1 188 GLY OXT O -8.695 1.793 -14.624 1.00 . A A . 311 GLY OXT 1 1
12 33320 1 1 1 MET C C -2.910 0.088 0.072 1.00 . A A . 124 MET C 1 1
12 33321 1 1 1 MET CA C -2.839 -1.254 0.804 1.00 . A A . 124 MET CA 1 1
12 33322 1 1 1 MET CB C -3.525 -1.195 2.178 1.00 . A A . 124 MET CB 1 1
12 33323 1 1 1 MET CE C -6.016 -3.256 1.590 1.00 . A A . 124 MET CE 1 1
12 33324 1 1 1 MET CG C -4.984 -0.716 2.122 1.00 . A A . 124 MET CG 1 1
12 33325 1 1 1 MET H1 H -1.384 -2.548 1.462 1.00 . A A . 124 MET H1 1 1
12 33326 1 1 1 MET H2 H -1.011 -1.775 0.047 1.00 . A A . 124 MET H2 1 1
12 33327 1 1 1 MET H3 H -0.943 -0.952 1.468 1.00 . A A . 124 MET H3 1 1
12 33328 1 1 1 MET HA H -3.330 -2.016 0.197 1.00 . A A . 124 MET HA 1 1
12 33329 1 1 1 MET HB2 H -3.496 -2.188 2.629 1.00 . A A . 124 MET HB2 1 1
12 33330 1 1 1 MET HB3 H -2.970 -0.514 2.823 1.00 . A A . 124 MET HB3 1 1
12 33331 1 1 1 MET HE1 H -6.331 -3.269 2.632 1.00 . A A . 124 MET HE1 1 1
12 33332 1 1 1 MET HE2 H -6.685 -3.880 0.999 1.00 . A A . 124 MET HE2 1 1
12 33333 1 1 1 MET HE3 H -5.000 -3.637 1.505 1.00 . A A . 124 MET HE3 1 1
12 33334 1 1 1 MET HG2 H -5.413 -0.814 3.119 1.00 . A A . 124 MET HG2 1 1
12 33335 1 1 1 MET HG3 H -4.992 0.342 1.864 1.00 . A A . 124 MET HG3 1 1
12 33336 1 1 1 MET N N -1.434 -1.674 0.958 1.00 . A A . 124 MET N 1 1
12 33337 1 1 1 MET O O -2.116 0.984 0.351 1.00 . A A . 124 MET O 1 1
12 33338 1 1 1 MET SD S -6.090 -1.564 0.961 1.00 . A A . 124 MET SD 1 1
12 33339 1 1 2 ALA C C -5.504 1.289 -2.233 1.00 . A A . 125 ALA C 1 1
12 33340 1 1 2 ALA CA C -4.117 1.436 -1.612 1.00 . A A . 125 ALA CA 1 1
12 33341 1 1 2 ALA CB C -3.046 1.644 -2.689 1.00 . A A . 125 ALA CB 1 1
12 33342 1 1 2 ALA H H -4.514 -0.530 -1.020 1.00 . A A . 125 ALA H 1 1
12 33343 1 1 2 ALA HA H -4.119 2.289 -0.930 1.00 . A A . 125 ALA HA 1 1
12 33344 1 1 2 ALA HB1 H -2.066 1.757 -2.226 1.00 . A A . 125 ALA HB1 1 1
12 33345 1 1 2 ALA HB2 H -3.026 0.788 -3.364 1.00 . A A . 125 ALA HB2 1 1
12 33346 1 1 2 ALA HB3 H -3.266 2.545 -3.263 1.00 . A A . 125 ALA HB3 1 1
12 33347 1 1 2 ALA N N -3.850 0.219 -0.865 1.00 . A A . 125 ALA N 1 1
12 33348 1 1 2 ALA O O -6.065 0.192 -2.222 1.00 . A A . 125 ALA O 1 1
12 33349 1 1 3 SER C C -7.392 1.477 -4.625 1.00 . A A . 126 SER C 1 1
12 33350 1 1 3 SER CA C -7.382 2.355 -3.373 1.00 . A A . 126 SER CA 1 1
12 33351 1 1 3 SER CB C -7.865 3.782 -3.664 1.00 . A A . 126 SER CB 1 1
12 33352 1 1 3 SER H H -5.544 3.244 -2.759 1.00 . A A . 126 SER H 1 1
12 33353 1 1 3 SER HA H -8.066 1.920 -2.649 1.00 . A A . 126 SER HA 1 1
12 33354 1 1 3 SER HB2 H -7.925 4.349 -2.732 1.00 . A A . 126 SER HB2 1 1
12 33355 1 1 3 SER HB3 H -7.169 4.276 -4.345 1.00 . A A . 126 SER HB3 1 1
12 33356 1 1 3 SER HG H -9.794 4.198 -3.731 1.00 . A A . 126 SER HG 1 1
12 33357 1 1 3 SER N N -6.055 2.376 -2.776 1.00 . A A . 126 SER N 1 1
12 33358 1 1 3 SER O O -7.008 1.922 -5.706 1.00 . A A . 126 SER O 1 1
12 33359 1 1 3 SER OG O -9.139 3.742 -4.278 1.00 . A A . 126 SER OG 1 1
12 33360 1 1 4 LYS C C -9.354 -0.219 -6.358 1.00 . A A . 127 LYS C 1 1
12 33361 1 1 4 LYS CA C -8.090 -0.672 -5.619 1.00 . A A . 127 LYS CA 1 1
12 33362 1 1 4 LYS CB C -8.227 -2.115 -5.102 1.00 . A A . 127 LYS CB 1 1
12 33363 1 1 4 LYS CD C -5.707 -2.613 -5.039 1.00 . A A . 127 LYS CD 1 1
12 33364 1 1 4 LYS CE C -4.893 -1.358 -4.706 1.00 . A A . 127 LYS CE 1 1
12 33365 1 1 4 LYS CG C -7.039 -2.633 -4.276 1.00 . A A . 127 LYS CG 1 1
12 33366 1 1 4 LYS H H -8.054 -0.103 -3.561 1.00 . A A . 127 LYS H 1 1
12 33367 1 1 4 LYS HA H -7.255 -0.618 -6.315 1.00 . A A . 127 LYS HA 1 1
12 33368 1 1 4 LYS HB2 H -9.118 -2.182 -4.476 1.00 . A A . 127 LYS HB2 1 1
12 33369 1 1 4 LYS HB3 H -8.368 -2.775 -5.959 1.00 . A A . 127 LYS HB3 1 1
12 33370 1 1 4 LYS HD2 H -5.121 -3.483 -4.736 1.00 . A A . 127 LYS HD2 1 1
12 33371 1 1 4 LYS HD3 H -5.891 -2.684 -6.113 1.00 . A A . 127 LYS HD3 1 1
12 33372 1 1 4 LYS HE2 H -5.479 -0.461 -4.896 1.00 . A A . 127 LYS HE2 1 1
12 33373 1 1 4 LYS HE3 H -4.636 -1.374 -3.647 1.00 . A A . 127 LYS HE3 1 1
12 33374 1 1 4 LYS HG2 H -6.950 -2.079 -3.340 1.00 . A A . 127 LYS HG2 1 1
12 33375 1 1 4 LYS HG3 H -7.267 -3.670 -4.020 1.00 . A A . 127 LYS HG3 1 1
12 33376 1 1 4 LYS HZ1 H -3.138 -0.460 -5.256 1.00 . A A . 127 LYS HZ1 1 1
12 33377 1 1 4 LYS HZ2 H -3.086 -2.107 -5.314 1.00 . A A . 127 LYS HZ2 1 1
12 33378 1 1 4 LYS HZ3 H -3.885 -1.264 -6.484 1.00 . A A . 127 LYS HZ3 1 1
12 33379 1 1 4 LYS N N -7.863 0.232 -4.495 1.00 . A A . 127 LYS N 1 1
12 33380 1 1 4 LYS NZ N -3.655 -1.294 -5.501 1.00 . A A . 127 LYS NZ 1 1
12 33381 1 1 4 LYS O O -10.357 -0.934 -6.387 1.00 . A A . 127 LYS O 1 1
12 33382 1 1 5 GLY C C -11.532 1.742 -6.324 1.00 . A A . 128 GLY C 1 1
12 33383 1 1 5 GLY CA C -10.496 1.660 -7.446 1.00 . A A . 128 GLY CA 1 1
12 33384 1 1 5 GLY H H -8.452 1.528 -6.846 1.00 . A A . 128 GLY H 1 1
12 33385 1 1 5 GLY HA2 H -10.234 2.666 -7.770 1.00 . A A . 128 GLY HA2 1 1
12 33386 1 1 5 GLY HA3 H -10.898 1.098 -8.290 1.00 . A A . 128 GLY HA3 1 1
12 33387 1 1 5 GLY N N -9.314 0.994 -6.919 1.00 . A A . 128 GLY N 1 1
12 33388 1 1 5 GLY O O -12.722 1.527 -6.544 1.00 . A A . 128 GLY O 1 1
12 33389 1 1 6 ASN C C -12.447 3.258 -3.592 1.00 . A A . 129 ASN C 1 1
12 33390 1 1 6 ASN CA C -11.823 1.899 -3.882 1.00 . A A . 129 ASN CA 1 1
12 33391 1 1 6 ASN CB C -10.891 1.446 -2.754 1.00 . A A . 129 ASN CB 1 1
12 33392 1 1 6 ASN CG C -11.675 0.948 -1.554 1.00 . A A . 129 ASN CG 1 1
12 33393 1 1 6 ASN H H -10.088 2.276 -4.982 1.00 . A A . 129 ASN H 1 1
12 33394 1 1 6 ASN HA H -12.593 1.142 -4.020 1.00 . A A . 129 ASN HA 1 1
12 33395 1 1 6 ASN HB2 H -10.238 0.640 -3.107 1.00 . A A . 129 ASN HB2 1 1
12 33396 1 1 6 ASN HB3 H -10.269 2.275 -2.424 1.00 . A A . 129 ASN HB3 1 1
12 33397 1 1 6 ASN HD21 H -9.955 0.450 -0.622 1.00 . A A . 129 ASN HD21 1 1
12 33398 1 1 6 ASN HD22 H -11.455 0.028 0.225 1.00 . A A . 129 ASN HD22 1 1
12 33399 1 1 6 ASN N N -11.053 1.990 -5.100 1.00 . A A . 129 ASN N 1 1
12 33400 1 1 6 ASN ND2 N -10.969 0.443 -0.556 1.00 . A A . 129 ASN ND2 1 1
12 33401 1 1 6 ASN O O -11.726 4.249 -3.425 1.00 . A A . 129 ASN O 1 1
12 33402 1 1 6 ASN OD1 O -12.897 1.010 -1.525 1.00 . A A . 129 ASN OD1 1 1
12 33403 1 1 7 VAL C C -15.786 4.332 -2.646 1.00 . A A . 130 VAL C 1 1
12 33404 1 1 7 VAL CA C -14.532 4.555 -3.487 1.00 . A A . 130 VAL CA 1 1
12 33405 1 1 7 VAL CB C -14.907 5.030 -4.901 1.00 . A A . 130 VAL CB 1 1
12 33406 1 1 7 VAL CG1 C -15.734 6.315 -4.804 1.00 . A A . 130 VAL CG1 1 1
12 33407 1 1 7 VAL CG2 C -13.669 5.271 -5.775 1.00 . A A . 130 VAL CG2 1 1
12 33408 1 1 7 VAL H H -14.314 2.464 -3.684 1.00 . A A . 130 VAL H 1 1
12 33409 1 1 7 VAL HA H -13.930 5.325 -3.010 1.00 . A A . 130 VAL HA 1 1
12 33410 1 1 7 VAL HB H -15.521 4.267 -5.381 1.00 . A A . 130 VAL HB 1 1
12 33411 1 1 7 VAL HG11 H -16.671 6.117 -4.287 1.00 . A A . 130 VAL HG11 1 1
12 33412 1 1 7 VAL HG12 H -15.177 7.064 -4.248 1.00 . A A . 130 VAL HG12 1 1
12 33413 1 1 7 VAL HG13 H -15.962 6.694 -5.801 1.00 . A A . 130 VAL HG13 1 1
12 33414 1 1 7 VAL HG21 H -13.953 5.778 -6.695 1.00 . A A . 130 VAL HG21 1 1
12 33415 1 1 7 VAL HG22 H -12.945 5.889 -5.251 1.00 . A A . 130 VAL HG22 1 1
12 33416 1 1 7 VAL HG23 H -13.204 4.321 -6.038 1.00 . A A . 130 VAL HG23 1 1
12 33417 1 1 7 VAL N N -13.778 3.320 -3.569 1.00 . A A . 130 VAL N 1 1
12 33418 1 1 7 VAL O O -16.627 3.510 -2.994 1.00 . A A . 130 VAL O 1 1
12 33419 1 1 8 ASP C C -17.953 6.299 -1.409 1.00 . A A . 131 ASP C 1 1
12 33420 1 1 8 ASP CA C -17.148 5.165 -0.785 1.00 . A A . 131 ASP CA 1 1
12 33421 1 1 8 ASP CB C -16.830 5.482 0.683 1.00 . A A . 131 ASP CB 1 1
12 33422 1 1 8 ASP CG C -16.347 4.299 1.513 1.00 . A A . 131 ASP CG 1 1
12 33423 1 1 8 ASP H H -15.236 5.818 -1.390 1.00 . A A . 131 ASP H 1 1
12 33424 1 1 8 ASP HA H -17.722 4.245 -0.837 1.00 . A A . 131 ASP HA 1 1
12 33425 1 1 8 ASP HB2 H -16.084 6.274 0.724 1.00 . A A . 131 ASP HB2 1 1
12 33426 1 1 8 ASP HB3 H -17.742 5.833 1.159 1.00 . A A . 131 ASP HB3 1 1
12 33427 1 1 8 ASP N N -15.924 5.092 -1.561 1.00 . A A . 131 ASP N 1 1
12 33428 1 1 8 ASP O O -17.713 7.457 -1.066 1.00 . A A . 131 ASP O 1 1
12 33429 1 1 8 ASP OD1 O -16.459 3.151 1.032 1.00 . A A . 131 ASP OD1 1 1
12 33430 1 1 8 ASP OD2 O -15.864 4.574 2.633 1.00 . A A . 131 ASP OD2 1 1
12 33431 1 1 9 LEU C C -21.044 7.097 -2.275 1.00 . A A . 132 LEU C 1 1
12 33432 1 1 9 LEU CA C -19.703 6.977 -3.001 1.00 . A A . 132 LEU CA 1 1
12 33433 1 1 9 LEU CB C -19.874 6.659 -4.497 1.00 . A A . 132 LEU CB 1 1
12 33434 1 1 9 LEU CD1 C -20.271 7.613 -6.832 1.00 . A A . 132 LEU CD1 1 1
12 33435 1 1 9 LEU CD2 C -21.647 8.462 -4.960 1.00 . A A . 132 LEU CD2 1 1
12 33436 1 1 9 LEU CG C -20.270 7.901 -5.324 1.00 . A A . 132 LEU CG 1 1
12 33437 1 1 9 LEU H H -18.995 4.989 -2.553 1.00 . A A . 132 LEU H 1 1
12 33438 1 1 9 LEU HA H -19.207 7.945 -2.943 1.00 . A A . 132 LEU HA 1 1
12 33439 1 1 9 LEU HB2 H -18.921 6.304 -4.886 1.00 . A A . 132 LEU HB2 1 1
12 33440 1 1 9 LEU HB3 H -20.598 5.860 -4.624 1.00 . A A . 132 LEU HB3 1 1
12 33441 1 1 9 LEU HD11 H -19.407 7.010 -7.110 1.00 . A A . 132 LEU HD11 1 1
12 33442 1 1 9 LEU HD12 H -21.191 7.107 -7.122 1.00 . A A . 132 LEU HD12 1 1
12 33443 1 1 9 LEU HD13 H -20.230 8.552 -7.385 1.00 . A A . 132 LEU HD13 1 1
12 33444 1 1 9 LEU HD21 H -21.578 9.038 -4.041 1.00 . A A . 132 LEU HD21 1 1
12 33445 1 1 9 LEU HD22 H -21.989 9.130 -5.748 1.00 . A A . 132 LEU HD22 1 1
12 33446 1 1 9 LEU HD23 H -22.371 7.655 -4.846 1.00 . A A . 132 LEU HD23 1 1
12 33447 1 1 9 LEU HG H -19.526 8.673 -5.126 1.00 . A A . 132 LEU HG 1 1
12 33448 1 1 9 LEU N N -18.859 5.980 -2.341 1.00 . A A . 132 LEU N 1 1
12 33449 1 1 9 LEU O O -21.921 6.245 -2.410 1.00 . A A . 132 LEU O 1 1
12 33450 1 1 10 VAL C C -23.291 9.395 -1.873 1.00 . A A . 133 VAL C 1 1
12 33451 1 1 10 VAL CA C -22.500 8.512 -0.913 1.00 . A A . 133 VAL CA 1 1
12 33452 1 1 10 VAL CB C -22.287 9.229 0.426 1.00 . A A . 133 VAL CB 1 1
12 33453 1 1 10 VAL CG1 C -23.647 9.551 1.063 1.00 . A A . 133 VAL CG1 1 1
12 33454 1 1 10 VAL CG2 C -21.485 8.367 1.398 1.00 . A A . 133 VAL CG2 1 1
12 33455 1 1 10 VAL H H -20.481 8.876 -1.506 1.00 . A A . 133 VAL H 1 1
12 33456 1 1 10 VAL HA H -23.065 7.603 -0.711 1.00 . A A . 133 VAL HA 1 1
12 33457 1 1 10 VAL HB H -21.721 10.142 0.250 1.00 . A A . 133 VAL HB 1 1
12 33458 1 1 10 VAL HG11 H -24.244 8.640 1.124 1.00 . A A . 133 VAL HG11 1 1
12 33459 1 1 10 VAL HG12 H -23.506 9.945 2.067 1.00 . A A . 133 VAL HG12 1 1
12 33460 1 1 10 VAL HG13 H -24.185 10.294 0.474 1.00 . A A . 133 VAL HG13 1 1
12 33461 1 1 10 VAL HG21 H -21.340 8.904 2.335 1.00 . A A . 133 VAL HG21 1 1
12 33462 1 1 10 VAL HG22 H -22.023 7.446 1.609 1.00 . A A . 133 VAL HG22 1 1
12 33463 1 1 10 VAL HG23 H -20.512 8.136 0.968 1.00 . A A . 133 VAL HG23 1 1
12 33464 1 1 10 VAL N N -21.225 8.184 -1.528 1.00 . A A . 133 VAL N 1 1
12 33465 1 1 10 VAL O O -22.880 10.525 -2.145 1.00 . A A . 133 VAL O 1 1
12 33466 1 1 11 PHE C C -26.257 10.461 -2.115 1.00 . A A . 134 PHE C 1 1
12 33467 1 1 11 PHE CA C -25.357 9.737 -3.111 1.00 . A A . 134 PHE CA 1 1
12 33468 1 1 11 PHE CB C -26.210 8.891 -4.052 1.00 . A A . 134 PHE CB 1 1
12 33469 1 1 11 PHE CD1 C -24.828 8.850 -6.164 1.00 . A A . 134 PHE CD1 1 1
12 33470 1 1 11 PHE CD2 C -25.481 6.728 -5.156 1.00 . A A . 134 PHE CD2 1 1
12 33471 1 1 11 PHE CE1 C -24.269 8.159 -7.253 1.00 . A A . 134 PHE CE1 1 1
12 33472 1 1 11 PHE CE2 C -24.945 6.043 -6.259 1.00 . A A . 134 PHE CE2 1 1
12 33473 1 1 11 PHE CG C -25.451 8.136 -5.123 1.00 . A A . 134 PHE CG 1 1
12 33474 1 1 11 PHE CZ C -24.328 6.757 -7.300 1.00 . A A . 134 PHE CZ 1 1
12 33475 1 1 11 PHE H H -24.703 7.952 -2.150 1.00 . A A . 134 PHE H 1 1
12 33476 1 1 11 PHE HA H -24.815 10.462 -3.718 1.00 . A A . 134 PHE HA 1 1
12 33477 1 1 11 PHE HB2 H -26.812 8.194 -3.470 1.00 . A A . 134 PHE HB2 1 1
12 33478 1 1 11 PHE HB3 H -26.884 9.594 -4.541 1.00 . A A . 134 PHE HB3 1 1
12 33479 1 1 11 PHE HD1 H -24.771 9.929 -6.120 1.00 . A A . 134 PHE HD1 1 1
12 33480 1 1 11 PHE HD2 H -25.914 6.157 -4.346 1.00 . A A . 134 PHE HD2 1 1
12 33481 1 1 11 PHE HE1 H -23.786 8.707 -8.049 1.00 . A A . 134 PHE HE1 1 1
12 33482 1 1 11 PHE HE2 H -24.995 4.965 -6.295 1.00 . A A . 134 PHE HE2 1 1
12 33483 1 1 11 PHE HZ H -23.884 6.220 -8.124 1.00 . A A . 134 PHE HZ 1 1
12 33484 1 1 11 PHE N N -24.427 8.905 -2.370 1.00 . A A . 134 PHE N 1 1
12 33485 1 1 11 PHE O O -27.206 9.872 -1.602 1.00 . A A . 134 PHE O 1 1
12 33486 1 1 12 LEU C C -27.843 13.240 -1.923 1.00 . A A . 135 LEU C 1 1
12 33487 1 1 12 LEU CA C -26.834 12.558 -1.001 1.00 . A A . 135 LEU CA 1 1
12 33488 1 1 12 LEU CB C -25.972 13.520 -0.180 1.00 . A A . 135 LEU CB 1 1
12 33489 1 1 12 LEU CD1 C -27.812 13.911 1.531 1.00 . A A . 135 LEU CD1 1 1
12 33490 1 1 12 LEU CD2 C -25.817 15.388 1.492 1.00 . A A . 135 LEU CD2 1 1
12 33491 1 1 12 LEU CG C -26.767 14.559 0.623 1.00 . A A . 135 LEU CG 1 1
12 33492 1 1 12 LEU H H -25.249 12.180 -2.388 1.00 . A A . 135 LEU H 1 1
12 33493 1 1 12 LEU HA H -27.359 11.922 -0.292 1.00 . A A . 135 LEU HA 1 1
12 33494 1 1 12 LEU HB2 H -25.385 12.916 0.513 1.00 . A A . 135 LEU HB2 1 1
12 33495 1 1 12 LEU HB3 H -25.300 14.036 -0.859 1.00 . A A . 135 LEU HB3 1 1
12 33496 1 1 12 LEU HD11 H -27.332 13.307 2.301 1.00 . A A . 135 LEU HD11 1 1
12 33497 1 1 12 LEU HD12 H -28.374 14.715 1.993 1.00 . A A . 135 LEU HD12 1 1
12 33498 1 1 12 LEU HD13 H -28.512 13.298 0.969 1.00 . A A . 135 LEU HD13 1 1
12 33499 1 1 12 LEU HD21 H -25.044 15.841 0.874 1.00 . A A . 135 LEU HD21 1 1
12 33500 1 1 12 LEU HD22 H -26.376 16.181 1.987 1.00 . A A . 135 LEU HD22 1 1
12 33501 1 1 12 LEU HD23 H -25.345 14.761 2.250 1.00 . A A . 135 LEU HD23 1 1
12 33502 1 1 12 LEU HG H -27.272 15.241 -0.060 1.00 . A A . 135 LEU HG 1 1
12 33503 1 1 12 LEU N N -25.978 11.733 -1.841 1.00 . A A . 135 LEU N 1 1
12 33504 1 1 12 LEU O O -27.610 14.338 -2.425 1.00 . A A . 135 LEU O 1 1
12 33505 1 1 13 PHE C C -31.130 13.633 -2.626 1.00 . A A . 136 PHE C 1 1
12 33506 1 1 13 PHE CA C -29.889 12.978 -3.230 1.00 . A A . 136 PHE CA 1 1
12 33507 1 1 13 PHE CB C -30.202 11.818 -4.179 1.00 . A A . 136 PHE CB 1 1
12 33508 1 1 13 PHE CD1 C -30.614 9.772 -2.744 1.00 . A A . 136 PHE CD1 1 1
12 33509 1 1 13 PHE CD2 C -32.464 10.710 -4.019 1.00 . A A . 136 PHE CD2 1 1
12 33510 1 1 13 PHE CE1 C -31.465 8.774 -2.244 1.00 . A A . 136 PHE CE1 1 1
12 33511 1 1 13 PHE CE2 C -33.298 9.682 -3.559 1.00 . A A . 136 PHE CE2 1 1
12 33512 1 1 13 PHE CG C -31.114 10.749 -3.624 1.00 . A A . 136 PHE CG 1 1
12 33513 1 1 13 PHE CZ C -32.804 8.722 -2.667 1.00 . A A . 136 PHE CZ 1 1
12 33514 1 1 13 PHE H H -29.161 11.741 -1.633 1.00 . A A . 136 PHE H 1 1
12 33515 1 1 13 PHE HA H -29.401 13.721 -3.861 1.00 . A A . 136 PHE HA 1 1
12 33516 1 1 13 PHE HB2 H -30.664 12.242 -5.069 1.00 . A A . 136 PHE HB2 1 1
12 33517 1 1 13 PHE HB3 H -29.268 11.354 -4.496 1.00 . A A . 136 PHE HB3 1 1
12 33518 1 1 13 PHE HD1 H -29.575 9.782 -2.452 1.00 . A A . 136 PHE HD1 1 1
12 33519 1 1 13 PHE HD2 H -32.862 11.460 -4.687 1.00 . A A . 136 PHE HD2 1 1
12 33520 1 1 13 PHE HE1 H -31.085 8.049 -1.541 1.00 . A A . 136 PHE HE1 1 1
12 33521 1 1 13 PHE HE2 H -34.316 9.619 -3.904 1.00 . A A . 136 PHE HE2 1 1
12 33522 1 1 13 PHE HZ H -33.463 7.948 -2.315 1.00 . A A . 136 PHE HZ 1 1
12 33523 1 1 13 PHE N N -28.950 12.556 -2.201 1.00 . A A . 136 PHE N 1 1
12 33524 1 1 13 PHE O O -31.715 13.146 -1.659 1.00 . A A . 136 PHE O 1 1
12 33525 1 1 14 ASP C C -33.944 14.964 -3.142 1.00 . A A . 137 ASP C 1 1
12 33526 1 1 14 ASP CA C -32.624 15.553 -2.661 1.00 . A A . 137 ASP CA 1 1
12 33527 1 1 14 ASP CB C -32.496 17.006 -3.107 1.00 . A A . 137 ASP CB 1 1
12 33528 1 1 14 ASP CG C -33.622 17.825 -2.504 1.00 . A A . 137 ASP CG 1 1
12 33529 1 1 14 ASP H H -30.978 15.184 -3.929 1.00 . A A . 137 ASP H 1 1
12 33530 1 1 14 ASP HA H -32.602 15.525 -1.574 1.00 . A A . 137 ASP HA 1 1
12 33531 1 1 14 ASP HB2 H -31.543 17.424 -2.790 1.00 . A A . 137 ASP HB2 1 1
12 33532 1 1 14 ASP HB3 H -32.564 17.051 -4.193 1.00 . A A . 137 ASP HB3 1 1
12 33533 1 1 14 ASP N N -31.512 14.786 -3.168 1.00 . A A . 137 ASP N 1 1
12 33534 1 1 14 ASP O O -34.094 14.668 -4.326 1.00 . A A . 137 ASP O 1 1
12 33535 1 1 14 ASP OD1 O -33.528 18.150 -1.303 1.00 . A A . 137 ASP OD1 1 1
12 33536 1 1 14 ASP OD2 O -34.595 18.058 -3.251 1.00 . A A . 137 ASP OD2 1 1
12 33537 1 1 15 GLY C C -37.192 15.542 -1.839 1.00 . A A . 138 GLY C 1 1
12 33538 1 1 15 GLY CA C -36.285 14.501 -2.487 1.00 . A A . 138 GLY CA 1 1
12 33539 1 1 15 GLY H H -34.643 15.079 -1.267 1.00 . A A . 138 GLY H 1 1
12 33540 1 1 15 GLY HA2 H -36.496 14.488 -3.555 1.00 . A A . 138 GLY HA2 1 1
12 33541 1 1 15 GLY HA3 H -36.499 13.519 -2.065 1.00 . A A . 138 GLY HA3 1 1
12 33542 1 1 15 GLY N N -34.895 14.837 -2.220 1.00 . A A . 138 GLY N 1 1
12 33543 1 1 15 GLY O O -38.166 15.199 -1.168 1.00 . A A . 138 GLY O 1 1
12 33544 1 1 16 SER C C -38.948 17.988 -2.273 1.00 . A A . 139 SER C 1 1
12 33545 1 1 16 SER CA C -37.640 17.922 -1.499 1.00 . A A . 139 SER CA 1 1
12 33546 1 1 16 SER CB C -36.876 19.245 -1.620 1.00 . A A . 139 SER CB 1 1
12 33547 1 1 16 SER H H -36.071 17.061 -2.611 1.00 . A A . 139 SER H 1 1
12 33548 1 1 16 SER HA H -37.847 17.736 -0.445 1.00 . A A . 139 SER HA 1 1
12 33549 1 1 16 SER HB2 H -37.415 20.037 -1.100 1.00 . A A . 139 SER HB2 1 1
12 33550 1 1 16 SER HB3 H -35.903 19.129 -1.152 1.00 . A A . 139 SER HB3 1 1
12 33551 1 1 16 SER HG H -35.961 19.154 -3.335 1.00 . A A . 139 SER HG 1 1
12 33552 1 1 16 SER N N -36.844 16.823 -2.008 1.00 . A A . 139 SER N 1 1
12 33553 1 1 16 SER O O -39.076 17.418 -3.354 1.00 . A A . 139 SER O 1 1
12 33554 1 1 16 SER OG O -36.712 19.639 -2.968 1.00 . A A . 139 SER OG 1 1
12 33555 1 1 17 MET C C -41.043 19.448 -3.832 1.00 . A A . 140 MET C 1 1
12 33556 1 1 17 MET CA C -41.202 18.946 -2.384 1.00 . A A . 140 MET CA 1 1
12 33557 1 1 17 MET CB C -42.081 19.877 -1.539 1.00 . A A . 140 MET CB 1 1
12 33558 1 1 17 MET CE C -41.296 23.796 -0.254 1.00 . A A . 140 MET CE 1 1
12 33559 1 1 17 MET CG C -41.455 21.257 -1.332 1.00 . A A . 140 MET CG 1 1
12 33560 1 1 17 MET H H -39.702 19.128 -0.820 1.00 . A A . 140 MET H 1 1
12 33561 1 1 17 MET HA H -41.696 17.979 -2.429 1.00 . A A . 140 MET HA 1 1
12 33562 1 1 17 MET HB2 H -43.050 19.996 -2.024 1.00 . A A . 140 MET HB2 1 1
12 33563 1 1 17 MET HB3 H -42.241 19.426 -0.562 1.00 . A A . 140 MET HB3 1 1
12 33564 1 1 17 MET HE1 H -41.713 24.565 0.395 1.00 . A A . 140 MET HE1 1 1
12 33565 1 1 17 MET HE2 H -40.301 23.522 0.093 1.00 . A A . 140 MET HE2 1 1
12 33566 1 1 17 MET HE3 H -41.240 24.170 -1.275 1.00 . A A . 140 MET HE3 1 1
12 33567 1 1 17 MET HG2 H -40.459 21.132 -0.914 1.00 . A A . 140 MET HG2 1 1
12 33568 1 1 17 MET HG3 H -41.377 21.758 -2.295 1.00 . A A . 140 MET HG3 1 1
12 33569 1 1 17 MET N N -39.910 18.730 -1.730 1.00 . A A . 140 MET N 1 1
12 33570 1 1 17 MET O O -41.898 19.206 -4.685 1.00 . A A . 140 MET O 1 1
12 33571 1 1 17 MET SD S -42.368 22.343 -0.209 1.00 . A A . 140 MET SD 1 1
12 33572 1 1 18 SER C C -39.432 19.485 -6.435 1.00 . A A . 141 SER C 1 1
12 33573 1 1 18 SER CA C -39.517 20.618 -5.403 1.00 . A A . 141 SER CA 1 1
12 33574 1 1 18 SER CB C -38.155 21.305 -5.235 1.00 . A A . 141 SER CB 1 1
12 33575 1 1 18 SER H H -39.302 20.376 -3.347 1.00 . A A . 141 SER H 1 1
12 33576 1 1 18 SER HA H -40.243 21.359 -5.742 1.00 . A A . 141 SER HA 1 1
12 33577 1 1 18 SER HB2 H -37.359 20.574 -5.387 1.00 . A A . 141 SER HB2 1 1
12 33578 1 1 18 SER HB3 H -38.045 22.098 -5.977 1.00 . A A . 141 SER HB3 1 1
12 33579 1 1 18 SER HG H -37.411 21.253 -3.440 1.00 . A A . 141 SER HG 1 1
12 33580 1 1 18 SER N N -39.936 20.146 -4.098 1.00 . A A . 141 SER N 1 1
12 33581 1 1 18 SER O O -39.771 19.689 -7.600 1.00 . A A . 141 SER O 1 1
12 33582 1 1 18 SER OG O -38.021 21.829 -3.924 1.00 . A A . 141 SER OG 1 1
12 33583 1 1 19 LEU C C -40.267 16.573 -7.163 1.00 . A A . 142 LEU C 1 1
12 33584 1 1 19 LEU CA C -38.875 17.143 -6.910 1.00 . A A . 142 LEU CA 1 1
12 33585 1 1 19 LEU CB C -37.988 16.050 -6.292 1.00 . A A . 142 LEU CB 1 1
12 33586 1 1 19 LEU CD1 C -36.053 15.958 -7.934 1.00 . A A . 142 LEU CD1 1 1
12 33587 1 1 19 LEU CD2 C -36.007 17.621 -6.056 1.00 . A A . 142 LEU CD2 1 1
12 33588 1 1 19 LEU CG C -36.478 16.234 -6.488 1.00 . A A . 142 LEU CG 1 1
12 33589 1 1 19 LEU H H -38.827 18.137 -5.034 1.00 . A A . 142 LEU H 1 1
12 33590 1 1 19 LEU HA H -38.447 17.458 -7.860 1.00 . A A . 142 LEU HA 1 1
12 33591 1 1 19 LEU HB2 H -38.202 15.965 -5.228 1.00 . A A . 142 LEU HB2 1 1
12 33592 1 1 19 LEU HB3 H -38.246 15.097 -6.750 1.00 . A A . 142 LEU HB3 1 1
12 33593 1 1 19 LEU HD11 H -36.471 16.699 -8.612 1.00 . A A . 142 LEU HD11 1 1
12 33594 1 1 19 LEU HD12 H -34.967 15.994 -7.990 1.00 . A A . 142 LEU HD12 1 1
12 33595 1 1 19 LEU HD13 H -36.388 14.967 -8.241 1.00 . A A . 142 LEU HD13 1 1
12 33596 1 1 19 LEU HD21 H -36.368 18.372 -6.757 1.00 . A A . 142 LEU HD21 1 1
12 33597 1 1 19 LEU HD22 H -36.391 17.839 -5.061 1.00 . A A . 142 LEU HD22 1 1
12 33598 1 1 19 LEU HD23 H -34.916 17.645 -6.037 1.00 . A A . 142 LEU HD23 1 1
12 33599 1 1 19 LEU HG H -35.984 15.499 -5.855 1.00 . A A . 142 LEU HG 1 1
12 33600 1 1 19 LEU N N -38.980 18.295 -6.026 1.00 . A A . 142 LEU N 1 1
12 33601 1 1 19 LEU O O -40.953 16.166 -6.227 1.00 . A A . 142 LEU O 1 1
12 33602 1 1 20 GLN C C -41.556 14.354 -9.180 1.00 . A A . 143 GLN C 1 1
12 33603 1 1 20 GLN CA C -41.888 15.815 -8.836 1.00 . A A . 143 GLN CA 1 1
12 33604 1 1 20 GLN CB C -42.545 16.585 -9.993 1.00 . A A . 143 GLN CB 1 1
12 33605 1 1 20 GLN CD C -43.238 18.344 -8.282 1.00 . A A . 143 GLN CD 1 1
12 33606 1 1 20 GLN CG C -42.684 18.087 -9.685 1.00 . A A . 143 GLN CG 1 1
12 33607 1 1 20 GLN H H -40.054 16.851 -9.158 1.00 . A A . 143 GLN H 1 1
12 33608 1 1 20 GLN HA H -42.576 15.819 -7.992 1.00 . A A . 143 GLN HA 1 1
12 33609 1 1 20 GLN HB2 H -41.954 16.465 -10.901 1.00 . A A . 143 GLN HB2 1 1
12 33610 1 1 20 GLN HB3 H -43.540 16.179 -10.172 1.00 . A A . 143 GLN HB3 1 1
12 33611 1 1 20 GLN HE21 H -41.543 19.321 -7.735 1.00 . A A . 143 GLN HE21 1 1
12 33612 1 1 20 GLN HE22 H -42.692 19.071 -6.444 1.00 . A A . 143 GLN HE22 1 1
12 33613 1 1 20 GLN HG2 H -41.709 18.563 -9.789 1.00 . A A . 143 GLN HG2 1 1
12 33614 1 1 20 GLN HG3 H -43.356 18.536 -10.416 1.00 . A A . 143 GLN HG3 1 1
12 33615 1 1 20 GLN N N -40.667 16.494 -8.433 1.00 . A A . 143 GLN N 1 1
12 33616 1 1 20 GLN NE2 N -42.458 19.003 -7.433 1.00 . A A . 143 GLN NE2 1 1
12 33617 1 1 20 GLN O O -40.395 14.056 -9.477 1.00 . A A . 143 GLN O 1 1
12 33618 1 1 20 GLN OE1 O -44.343 17.916 -7.962 1.00 . A A . 143 GLN OE1 1 1
12 33619 1 1 21 PRO C C -41.324 11.603 -10.347 1.00 . A A . 144 PRO C 1 1
12 33620 1 1 21 PRO CA C -42.302 11.993 -9.238 1.00 . A A . 144 PRO CA 1 1
12 33621 1 1 21 PRO CB C -43.683 11.359 -9.410 1.00 . A A . 144 PRO CB 1 1
12 33622 1 1 21 PRO CD C -43.946 13.671 -8.854 1.00 . A A . 144 PRO CD 1 1
12 33623 1 1 21 PRO CG C -44.562 12.297 -8.586 1.00 . A A . 144 PRO CG 1 1
12 33624 1 1 21 PRO HA H -41.890 11.658 -8.285 1.00 . A A . 144 PRO HA 1 1
12 33625 1 1 21 PRO HB2 H -44.003 11.395 -10.451 1.00 . A A . 144 PRO HB2 1 1
12 33626 1 1 21 PRO HB3 H -43.714 10.333 -9.042 1.00 . A A . 144 PRO HB3 1 1
12 33627 1 1 21 PRO HD2 H -44.417 14.103 -9.738 1.00 . A A . 144 PRO HD2 1 1
12 33628 1 1 21 PRO HD3 H -44.120 14.311 -7.988 1.00 . A A . 144 PRO HD3 1 1
12 33629 1 1 21 PRO HG2 H -45.612 12.248 -8.879 1.00 . A A . 144 PRO HG2 1 1
12 33630 1 1 21 PRO HG3 H -44.457 12.052 -7.527 1.00 . A A . 144 PRO HG3 1 1
12 33631 1 1 21 PRO N N -42.534 13.428 -9.125 1.00 . A A . 144 PRO N 1 1
12 33632 1 1 21 PRO O O -40.284 11.017 -10.062 1.00 . A A . 144 PRO O 1 1
12 33633 1 1 22 ASP C C -39.341 12.110 -12.540 1.00 . A A . 145 ASP C 1 1
12 33634 1 1 22 ASP CA C -40.774 11.609 -12.739 1.00 . A A . 145 ASP CA 1 1
12 33635 1 1 22 ASP CB C -41.360 12.200 -14.025 1.00 . A A . 145 ASP CB 1 1
12 33636 1 1 22 ASP CG C -40.435 11.937 -15.212 1.00 . A A . 145 ASP CG 1 1
12 33637 1 1 22 ASP H H -42.495 12.432 -11.778 1.00 . A A . 145 ASP H 1 1
12 33638 1 1 22 ASP HA H -40.746 10.524 -12.841 1.00 . A A . 145 ASP HA 1 1
12 33639 1 1 22 ASP HB2 H -42.333 11.750 -14.228 1.00 . A A . 145 ASP HB2 1 1
12 33640 1 1 22 ASP HB3 H -41.485 13.278 -13.913 1.00 . A A . 145 ASP HB3 1 1
12 33641 1 1 22 ASP N N -41.629 11.945 -11.602 1.00 . A A . 145 ASP N 1 1
12 33642 1 1 22 ASP O O -38.379 11.400 -12.826 1.00 . A A . 145 ASP O 1 1
12 33643 1 1 22 ASP OD1 O -40.475 10.795 -15.719 1.00 . A A . 145 ASP OD1 1 1
12 33644 1 1 22 ASP OD2 O -39.699 12.878 -15.579 1.00 . A A . 145 ASP OD2 1 1
12 33645 1 1 23 GLU C C -37.114 13.140 -10.884 1.00 . A A . 146 GLU C 1 1
12 33646 1 1 23 GLU CA C -37.904 13.973 -11.885 1.00 . A A . 146 GLU CA 1 1
12 33647 1 1 23 GLU CB C -38.082 15.409 -11.375 1.00 . A A . 146 GLU CB 1 1
12 33648 1 1 23 GLU CD C -39.191 17.661 -11.725 1.00 . A A . 146 GLU CD 1 1
12 33649 1 1 23 GLU CG C -39.001 16.250 -12.274 1.00 . A A . 146 GLU CG 1 1
12 33650 1 1 23 GLU H H -39.999 13.754 -11.587 1.00 . A A . 146 GLU H 1 1
12 33651 1 1 23 GLU HA H -37.379 13.989 -12.842 1.00 . A A . 146 GLU HA 1 1
12 33652 1 1 23 GLU HB2 H -38.489 15.389 -10.364 1.00 . A A . 146 GLU HB2 1 1
12 33653 1 1 23 GLU HB3 H -37.103 15.880 -11.329 1.00 . A A . 146 GLU HB3 1 1
12 33654 1 1 23 GLU HG2 H -38.567 16.309 -13.272 1.00 . A A . 146 GLU HG2 1 1
12 33655 1 1 23 GLU HG3 H -39.989 15.797 -12.347 1.00 . A A . 146 GLU HG3 1 1
12 33656 1 1 23 GLU N N -39.202 13.341 -12.050 1.00 . A A . 146 GLU N 1 1
12 33657 1 1 23 GLU O O -35.967 12.761 -11.113 1.00 . A A . 146 GLU O 1 1
12 33658 1 1 23 GLU OE1 O -39.236 17.787 -10.481 1.00 . A A . 146 GLU OE1 1 1
12 33659 1 1 23 GLU OE2 O -39.304 18.587 -12.557 1.00 . A A . 146 GLU OE2 1 1
12 33660 1 1 24 PHE C C -36.789 10.648 -9.234 1.00 . A A . 147 PHE C 1 1
12 33661 1 1 24 PHE CA C -37.196 12.025 -8.719 1.00 . A A . 147 PHE CA 1 1
12 33662 1 1 24 PHE CB C -38.182 11.958 -7.555 1.00 . A A . 147 PHE CB 1 1
12 33663 1 1 24 PHE CD1 C -36.456 12.216 -5.733 1.00 . A A . 147 PHE CD1 1 1
12 33664 1 1 24 PHE CD2 C -38.135 10.467 -5.502 1.00 . A A . 147 PHE CD2 1 1
12 33665 1 1 24 PHE CE1 C -35.932 11.879 -4.479 1.00 . A A . 147 PHE CE1 1 1
12 33666 1 1 24 PHE CE2 C -37.665 10.197 -4.205 1.00 . A A . 147 PHE CE2 1 1
12 33667 1 1 24 PHE CG C -37.557 11.509 -6.252 1.00 . A A . 147 PHE CG 1 1
12 33668 1 1 24 PHE CZ C -36.579 10.923 -3.685 1.00 . A A . 147 PHE CZ 1 1
12 33669 1 1 24 PHE H H -38.736 13.146 -9.677 1.00 . A A . 147 PHE H 1 1
12 33670 1 1 24 PHE HA H -36.289 12.533 -8.411 1.00 . A A . 147 PHE HA 1 1
12 33671 1 1 24 PHE HB2 H -38.580 12.958 -7.391 1.00 . A A . 147 PHE HB2 1 1
12 33672 1 1 24 PHE HB3 H -39.019 11.320 -7.841 1.00 . A A . 147 PHE HB3 1 1
12 33673 1 1 24 PHE HD1 H -36.013 13.041 -6.270 1.00 . A A . 147 PHE HD1 1 1
12 33674 1 1 24 PHE HD2 H -38.966 9.901 -5.895 1.00 . A A . 147 PHE HD2 1 1
12 33675 1 1 24 PHE HE1 H -35.049 12.384 -4.117 1.00 . A A . 147 PHE HE1 1 1
12 33676 1 1 24 PHE HE2 H -38.160 9.457 -3.598 1.00 . A A . 147 PHE HE2 1 1
12 33677 1 1 24 PHE HZ H -36.230 10.758 -2.681 1.00 . A A . 147 PHE HZ 1 1
12 33678 1 1 24 PHE N N -37.775 12.825 -9.773 1.00 . A A . 147 PHE N 1 1
12 33679 1 1 24 PHE O O -35.663 10.212 -9.027 1.00 . A A . 147 PHE O 1 1
12 33680 1 1 25 GLN C C -36.134 8.844 -11.506 1.00 . A A . 148 GLN C 1 1
12 33681 1 1 25 GLN CA C -37.367 8.719 -10.613 1.00 . A A . 148 GLN CA 1 1
12 33682 1 1 25 GLN CB C -38.582 8.205 -11.392 1.00 . A A . 148 GLN CB 1 1
12 33683 1 1 25 GLN CD C -39.282 6.628 -9.495 1.00 . A A . 148 GLN CD 1 1
12 33684 1 1 25 GLN CG C -39.700 7.742 -10.448 1.00 . A A . 148 GLN CG 1 1
12 33685 1 1 25 GLN H H -38.593 10.388 -10.103 1.00 . A A . 148 GLN H 1 1
12 33686 1 1 25 GLN HA H -37.106 7.997 -9.841 1.00 . A A . 148 GLN HA 1 1
12 33687 1 1 25 GLN HB2 H -38.964 9.001 -12.032 1.00 . A A . 148 GLN HB2 1 1
12 33688 1 1 25 GLN HB3 H -38.279 7.378 -12.035 1.00 . A A . 148 GLN HB3 1 1
12 33689 1 1 25 GLN HE21 H -38.304 5.631 -10.970 1.00 . A A . 148 GLN HE21 1 1
12 33690 1 1 25 GLN HE22 H -38.275 4.887 -9.380 1.00 . A A . 148 GLN HE22 1 1
12 33691 1 1 25 GLN HG2 H -40.024 8.582 -9.839 1.00 . A A . 148 GLN HG2 1 1
12 33692 1 1 25 GLN HG3 H -40.541 7.393 -11.045 1.00 . A A . 148 GLN HG3 1 1
12 33693 1 1 25 GLN N N -37.680 9.977 -9.960 1.00 . A A . 148 GLN N 1 1
12 33694 1 1 25 GLN NE2 N -38.567 5.627 -9.998 1.00 . A A . 148 GLN NE2 1 1
12 33695 1 1 25 GLN O O -35.328 7.922 -11.544 1.00 . A A . 148 GLN O 1 1
12 33696 1 1 25 GLN OE1 O -39.584 6.671 -8.308 1.00 . A A . 148 GLN OE1 1 1
12 33697 1 1 26 LYS C C -33.504 10.348 -12.053 1.00 . A A . 149 LYS C 1 1
12 33698 1 1 26 LYS CA C -34.730 10.181 -12.971 1.00 . A A . 149 LYS CA 1 1
12 33699 1 1 26 LYS CB C -34.919 11.320 -13.979 1.00 . A A . 149 LYS CB 1 1
12 33700 1 1 26 LYS CD C -36.386 12.091 -15.929 1.00 . A A . 149 LYS CD 1 1
12 33701 1 1 26 LYS CE C -35.216 12.686 -16.719 1.00 . A A . 149 LYS CE 1 1
12 33702 1 1 26 LYS CG C -35.967 10.920 -15.031 1.00 . A A . 149 LYS CG 1 1
12 33703 1 1 26 LYS H H -36.667 10.689 -12.195 1.00 . A A . 149 LYS H 1 1
12 33704 1 1 26 LYS HA H -34.555 9.287 -13.567 1.00 . A A . 149 LYS HA 1 1
12 33705 1 1 26 LYS HB2 H -35.223 12.232 -13.466 1.00 . A A . 149 LYS HB2 1 1
12 33706 1 1 26 LYS HB3 H -33.966 11.491 -14.478 1.00 . A A . 149 LYS HB3 1 1
12 33707 1 1 26 LYS HD2 H -37.152 11.743 -16.625 1.00 . A A . 149 LYS HD2 1 1
12 33708 1 1 26 LYS HD3 H -36.833 12.869 -15.307 1.00 . A A . 149 LYS HD3 1 1
12 33709 1 1 26 LYS HE2 H -35.595 13.492 -17.348 1.00 . A A . 149 LYS HE2 1 1
12 33710 1 1 26 LYS HE3 H -34.487 13.099 -16.027 1.00 . A A . 149 LYS HE3 1 1
12 33711 1 1 26 LYS HG2 H -35.582 10.098 -15.636 1.00 . A A . 149 LYS HG2 1 1
12 33712 1 1 26 LYS HG3 H -36.868 10.557 -14.540 1.00 . A A . 149 LYS HG3 1 1
12 33713 1 1 26 LYS HZ1 H -33.790 12.112 -18.073 1.00 . A A . 149 LYS HZ1 1 1
12 33714 1 1 26 LYS HZ2 H -34.181 10.942 -16.988 1.00 . A A . 149 LYS HZ2 1 1
12 33715 1 1 26 LYS HZ3 H -35.215 11.295 -18.223 1.00 . A A . 149 LYS HZ3 1 1
12 33716 1 1 26 LYS N N -35.951 9.966 -12.204 1.00 . A A . 149 LYS N 1 1
12 33717 1 1 26 LYS NZ N -34.551 11.681 -17.567 1.00 . A A . 149 LYS NZ 1 1
12 33718 1 1 26 LYS O O -32.441 9.802 -12.350 1.00 . A A . 149 LYS O 1 1
12 33719 1 1 27 ILE C C -32.221 9.635 -9.477 1.00 . A A . 150 ILE C 1 1
12 33720 1 1 27 ILE CA C -32.578 11.076 -9.895 1.00 . A A . 150 ILE CA 1 1
12 33721 1 1 27 ILE CB C -32.972 11.979 -8.698 1.00 . A A . 150 ILE CB 1 1
12 33722 1 1 27 ILE CD1 C -32.016 14.288 -9.362 1.00 . A A . 150 ILE CD1 1 1
12 33723 1 1 27 ILE CG1 C -33.262 13.435 -9.112 1.00 . A A . 150 ILE CG1 1 1
12 33724 1 1 27 ILE CG2 C -31.947 11.964 -7.551 1.00 . A A . 150 ILE CG2 1 1
12 33725 1 1 27 ILE H H -34.528 11.488 -10.722 1.00 . A A . 150 ILE H 1 1
12 33726 1 1 27 ILE HA H -31.685 11.506 -10.352 1.00 . A A . 150 ILE HA 1 1
12 33727 1 1 27 ILE HB H -33.889 11.590 -8.266 1.00 . A A . 150 ILE HB 1 1
12 33728 1 1 27 ILE HD11 H -31.509 14.479 -8.418 1.00 . A A . 150 ILE HD11 1 1
12 33729 1 1 27 ILE HD12 H -31.340 13.792 -10.055 1.00 . A A . 150 ILE HD12 1 1
12 33730 1 1 27 ILE HD13 H -32.313 15.247 -9.783 1.00 . A A . 150 ILE HD13 1 1
12 33731 1 1 27 ILE HG12 H -33.872 13.458 -10.011 1.00 . A A . 150 ILE HG12 1 1
12 33732 1 1 27 ILE HG13 H -33.833 13.907 -8.312 1.00 . A A . 150 ILE HG13 1 1
12 33733 1 1 27 ILE HG21 H -30.957 12.279 -7.886 1.00 . A A . 150 ILE HG21 1 1
12 33734 1 1 27 ILE HG22 H -32.284 12.643 -6.766 1.00 . A A . 150 ILE HG22 1 1
12 33735 1 1 27 ILE HG23 H -31.874 10.964 -7.124 1.00 . A A . 150 ILE HG23 1 1
12 33736 1 1 27 ILE N N -33.633 11.045 -10.916 1.00 . A A . 150 ILE N 1 1
12 33737 1 1 27 ILE O O -31.044 9.270 -9.456 1.00 . A A . 150 ILE O 1 1
12 33738 1 1 28 LEU C C -32.278 6.695 -10.057 1.00 . A A . 151 LEU C 1 1
12 33739 1 1 28 LEU CA C -33.000 7.380 -8.896 1.00 . A A . 151 LEU CA 1 1
12 33740 1 1 28 LEU CB C -34.297 6.628 -8.548 1.00 . A A . 151 LEU CB 1 1
12 33741 1 1 28 LEU CD1 C -36.197 6.235 -6.962 1.00 . A A . 151 LEU CD1 1 1
12 33742 1 1 28 LEU CD2 C -34.390 7.812 -6.272 1.00 . A A . 151 LEU CD2 1 1
12 33743 1 1 28 LEU CG C -35.180 7.266 -7.464 1.00 . A A . 151 LEU CG 1 1
12 33744 1 1 28 LEU H H -34.170 9.158 -9.185 1.00 . A A . 151 LEU H 1 1
12 33745 1 1 28 LEU HA H -32.346 7.306 -8.033 1.00 . A A . 151 LEU HA 1 1
12 33746 1 1 28 LEU HB2 H -34.901 6.501 -9.446 1.00 . A A . 151 LEU HB2 1 1
12 33747 1 1 28 LEU HB3 H -34.001 5.634 -8.207 1.00 . A A . 151 LEU HB3 1 1
12 33748 1 1 28 LEU HD11 H -36.892 6.709 -6.266 1.00 . A A . 151 LEU HD11 1 1
12 33749 1 1 28 LEU HD12 H -36.762 5.836 -7.803 1.00 . A A . 151 LEU HD12 1 1
12 33750 1 1 28 LEU HD13 H -35.686 5.418 -6.453 1.00 . A A . 151 LEU HD13 1 1
12 33751 1 1 28 LEU HD21 H -35.097 8.227 -5.557 1.00 . A A . 151 LEU HD21 1 1
12 33752 1 1 28 LEU HD22 H -33.814 7.017 -5.798 1.00 . A A . 151 LEU HD22 1 1
12 33753 1 1 28 LEU HD23 H -33.723 8.615 -6.582 1.00 . A A . 151 LEU HD23 1 1
12 33754 1 1 28 LEU HG H -35.746 8.084 -7.901 1.00 . A A . 151 LEU HG 1 1
12 33755 1 1 28 LEU N N -33.224 8.795 -9.190 1.00 . A A . 151 LEU N 1 1
12 33756 1 1 28 LEU O O -31.281 6.005 -9.851 1.00 . A A . 151 LEU O 1 1
12 33757 1 1 29 ASP C C -30.763 6.597 -12.638 1.00 . A A . 152 ASP C 1 1
12 33758 1 1 29 ASP CA C -32.249 6.294 -12.492 1.00 . A A . 152 ASP CA 1 1
12 33759 1 1 29 ASP CB C -33.004 6.797 -13.727 1.00 . A A . 152 ASP CB 1 1
12 33760 1 1 29 ASP CG C -32.534 6.069 -14.982 1.00 . A A . 152 ASP CG 1 1
12 33761 1 1 29 ASP H H -33.615 7.466 -11.346 1.00 . A A . 152 ASP H 1 1
12 33762 1 1 29 ASP HA H -32.389 5.216 -12.420 1.00 . A A . 152 ASP HA 1 1
12 33763 1 1 29 ASP HB2 H -34.074 6.633 -13.602 1.00 . A A . 152 ASP HB2 1 1
12 33764 1 1 29 ASP HB3 H -32.815 7.861 -13.865 1.00 . A A . 152 ASP HB3 1 1
12 33765 1 1 29 ASP N N -32.783 6.891 -11.277 1.00 . A A . 152 ASP N 1 1
12 33766 1 1 29 ASP O O -29.986 5.712 -12.969 1.00 . A A . 152 ASP O 1 1
12 33767 1 1 29 ASP OD1 O -32.816 4.856 -15.076 1.00 . A A . 152 ASP OD1 1 1
12 33768 1 1 29 ASP OD2 O -31.895 6.738 -15.823 1.00 . A A . 152 ASP OD2 1 1
12 33769 1 1 30 PHE C C -28.124 7.383 -11.504 1.00 . A A . 153 PHE C 1 1
12 33770 1 1 30 PHE CA C -28.972 8.260 -12.436 1.00 . A A . 153 PHE CA 1 1
12 33771 1 1 30 PHE CB C -28.897 9.756 -12.095 1.00 . A A . 153 PHE CB 1 1
12 33772 1 1 30 PHE CD1 C -27.097 10.190 -10.390 1.00 . A A . 153 PHE CD1 1 1
12 33773 1 1 30 PHE CD2 C -26.667 10.819 -12.700 1.00 . A A . 153 PHE CD2 1 1
12 33774 1 1 30 PHE CE1 C -25.788 10.544 -10.041 1.00 . A A . 153 PHE CE1 1 1
12 33775 1 1 30 PHE CE2 C -25.370 11.230 -12.339 1.00 . A A . 153 PHE CE2 1 1
12 33776 1 1 30 PHE CG C -27.522 10.271 -11.727 1.00 . A A . 153 PHE CG 1 1
12 33777 1 1 30 PHE CZ C -24.920 11.061 -11.015 1.00 . A A . 153 PHE CZ 1 1
12 33778 1 1 30 PHE H H -31.079 8.526 -12.146 1.00 . A A . 153 PHE H 1 1
12 33779 1 1 30 PHE HA H -28.594 8.108 -13.447 1.00 . A A . 153 PHE HA 1 1
12 33780 1 1 30 PHE HB2 H -29.287 10.316 -12.942 1.00 . A A . 153 PHE HB2 1 1
12 33781 1 1 30 PHE HB3 H -29.553 9.967 -11.253 1.00 . A A . 153 PHE HB3 1 1
12 33782 1 1 30 PHE HD1 H -27.767 9.836 -9.623 1.00 . A A . 153 PHE HD1 1 1
12 33783 1 1 30 PHE HD2 H -26.998 10.933 -13.722 1.00 . A A . 153 PHE HD2 1 1
12 33784 1 1 30 PHE HE1 H -25.464 10.412 -9.020 1.00 . A A . 153 PHE HE1 1 1
12 33785 1 1 30 PHE HE2 H -24.720 11.671 -13.078 1.00 . A A . 153 PHE HE2 1 1
12 33786 1 1 30 PHE HZ H -23.911 11.330 -10.741 1.00 . A A . 153 PHE HZ 1 1
12 33787 1 1 30 PHE N N -30.367 7.847 -12.397 1.00 . A A . 153 PHE N 1 1
12 33788 1 1 30 PHE O O -27.159 6.754 -11.943 1.00 . A A . 153 PHE O 1 1
12 33789 1 1 31 MET C C -27.707 5.069 -9.683 1.00 . A A . 154 MET C 1 1
12 33790 1 1 31 MET CA C -27.765 6.531 -9.239 1.00 . A A . 154 MET CA 1 1
12 33791 1 1 31 MET CB C -28.426 6.650 -7.860 1.00 . A A . 154 MET CB 1 1
12 33792 1 1 31 MET CE C -30.798 7.916 -5.933 1.00 . A A . 154 MET CE 1 1
12 33793 1 1 31 MET CG C -28.409 8.088 -7.330 1.00 . A A . 154 MET CG 1 1
12 33794 1 1 31 MET H H -29.328 7.829 -9.936 1.00 . A A . 154 MET H 1 1
12 33795 1 1 31 MET HA H -26.739 6.899 -9.186 1.00 . A A . 154 MET HA 1 1
12 33796 1 1 31 MET HB2 H -29.453 6.296 -7.921 1.00 . A A . 154 MET HB2 1 1
12 33797 1 1 31 MET HB3 H -27.881 6.019 -7.156 1.00 . A A . 154 MET HB3 1 1
12 33798 1 1 31 MET HE1 H -31.200 8.623 -6.658 1.00 . A A . 154 MET HE1 1 1
12 33799 1 1 31 MET HE2 H -30.887 6.896 -6.300 1.00 . A A . 154 MET HE2 1 1
12 33800 1 1 31 MET HE3 H -31.338 8.006 -4.995 1.00 . A A . 154 MET HE3 1 1
12 33801 1 1 31 MET HG2 H -27.379 8.439 -7.323 1.00 . A A . 154 MET HG2 1 1
12 33802 1 1 31 MET HG3 H -28.992 8.732 -7.985 1.00 . A A . 154 MET HG3 1 1
12 33803 1 1 31 MET N N -28.497 7.323 -10.222 1.00 . A A . 154 MET N 1 1
12 33804 1 1 31 MET O O -26.628 4.488 -9.806 1.00 . A A . 154 MET O 1 1
12 33805 1 1 31 MET SD S -29.062 8.299 -5.654 1.00 . A A . 154 MET SD 1 1
12 33806 1 1 32 LYS C C -28.080 2.916 -11.642 1.00 . A A . 155 LYS C 1 1
12 33807 1 1 32 LYS CA C -29.050 3.154 -10.479 1.00 . A A . 155 LYS CA 1 1
12 33808 1 1 32 LYS CB C -30.516 2.985 -10.905 1.00 . A A . 155 LYS CB 1 1
12 33809 1 1 32 LYS CD C -31.829 1.633 -12.622 1.00 . A A . 155 LYS CD 1 1
12 33810 1 1 32 LYS CE C -31.219 2.223 -13.906 1.00 . A A . 155 LYS CE 1 1
12 33811 1 1 32 LYS CG C -30.858 1.583 -11.432 1.00 . A A . 155 LYS CG 1 1
12 33812 1 1 32 LYS H H -29.715 5.070 -9.849 1.00 . A A . 155 LYS H 1 1
12 33813 1 1 32 LYS HA H -28.833 2.436 -9.687 1.00 . A A . 155 LYS HA 1 1
12 33814 1 1 32 LYS HB2 H -31.160 3.195 -10.049 1.00 . A A . 155 LYS HB2 1 1
12 33815 1 1 32 LYS HB3 H -30.733 3.734 -11.658 1.00 . A A . 155 LYS HB3 1 1
12 33816 1 1 32 LYS HD2 H -32.168 0.618 -12.835 1.00 . A A . 155 LYS HD2 1 1
12 33817 1 1 32 LYS HD3 H -32.703 2.225 -12.343 1.00 . A A . 155 LYS HD3 1 1
12 33818 1 1 32 LYS HE2 H -31.972 2.184 -14.696 1.00 . A A . 155 LYS HE2 1 1
12 33819 1 1 32 LYS HE3 H -30.940 3.266 -13.767 1.00 . A A . 155 LYS HE3 1 1
12 33820 1 1 32 LYS HG2 H -29.964 1.027 -11.707 1.00 . A A . 155 LYS HG2 1 1
12 33821 1 1 32 LYS HG3 H -31.344 1.035 -10.623 1.00 . A A . 155 LYS HG3 1 1
12 33822 1 1 32 LYS HZ1 H -30.277 0.508 -14.509 1.00 . A A . 155 LYS HZ1 1 1
12 33823 1 1 32 LYS HZ2 H -29.695 1.876 -15.221 1.00 . A A . 155 LYS HZ2 1 1
12 33824 1 1 32 LYS HZ3 H -29.306 1.536 -13.658 1.00 . A A . 155 LYS HZ3 1 1
12 33825 1 1 32 LYS N N -28.882 4.497 -9.951 1.00 . A A . 155 LYS N 1 1
12 33826 1 1 32 LYS NZ N -30.033 1.476 -14.357 1.00 . A A . 155 LYS NZ 1 1
12 33827 1 1 32 LYS O O -27.409 1.890 -11.684 1.00 . A A . 155 LYS O 1 1
12 33828 1 1 33 ASP C C -25.700 3.574 -13.391 1.00 . A A . 156 ASP C 1 1
12 33829 1 1 33 ASP CA C -27.175 3.718 -13.774 1.00 . A A . 156 ASP CA 1 1
12 33830 1 1 33 ASP CB C -27.444 4.898 -14.716 1.00 . A A . 156 ASP CB 1 1
12 33831 1 1 33 ASP CG C -26.955 4.610 -16.122 1.00 . A A . 156 ASP CG 1 1
12 33832 1 1 33 ASP H H -28.567 4.691 -12.496 1.00 . A A . 156 ASP H 1 1
12 33833 1 1 33 ASP HA H -27.465 2.799 -14.286 1.00 . A A . 156 ASP HA 1 1
12 33834 1 1 33 ASP HB2 H -28.516 5.070 -14.788 1.00 . A A . 156 ASP HB2 1 1
12 33835 1 1 33 ASP HB3 H -26.965 5.805 -14.345 1.00 . A A . 156 ASP HB3 1 1
12 33836 1 1 33 ASP N N -28.004 3.849 -12.590 1.00 . A A . 156 ASP N 1 1
12 33837 1 1 33 ASP O O -25.051 2.613 -13.811 1.00 . A A . 156 ASP O 1 1
12 33838 1 1 33 ASP OD1 O -25.729 4.683 -16.323 1.00 . A A . 156 ASP OD1 1 1
12 33839 1 1 33 ASP OD2 O -27.814 4.305 -16.979 1.00 . A A . 156 ASP OD2 1 1
12 33840 1 1 34 VAL C C -23.625 2.986 -11.404 1.00 . A A . 157 VAL C 1 1
12 33841 1 1 34 VAL CA C -23.811 4.357 -12.055 1.00 . A A . 157 VAL CA 1 1
12 33842 1 1 34 VAL CB C -23.463 5.470 -11.050 1.00 . A A . 157 VAL CB 1 1
12 33843 1 1 34 VAL CG1 C -22.035 5.293 -10.513 1.00 . A A . 157 VAL CG1 1 1
12 33844 1 1 34 VAL CG2 C -23.521 6.864 -11.669 1.00 . A A . 157 VAL CG2 1 1
12 33845 1 1 34 VAL H H -25.791 5.210 -12.178 1.00 . A A . 157 VAL H 1 1
12 33846 1 1 34 VAL HA H -23.123 4.422 -12.900 1.00 . A A . 157 VAL HA 1 1
12 33847 1 1 34 VAL HB H -24.166 5.429 -10.219 1.00 . A A . 157 VAL HB 1 1
12 33848 1 1 34 VAL HG11 H -21.793 6.111 -9.833 1.00 . A A . 157 VAL HG11 1 1
12 33849 1 1 34 VAL HG12 H -21.947 4.358 -9.967 1.00 . A A . 157 VAL HG12 1 1
12 33850 1 1 34 VAL HG13 H -21.320 5.293 -11.338 1.00 . A A . 157 VAL HG13 1 1
12 33851 1 1 34 VAL HG21 H -24.520 7.066 -12.052 1.00 . A A . 157 VAL HG21 1 1
12 33852 1 1 34 VAL HG22 H -23.265 7.603 -10.905 1.00 . A A . 157 VAL HG22 1 1
12 33853 1 1 34 VAL HG23 H -22.797 6.915 -12.482 1.00 . A A . 157 VAL HG23 1 1
12 33854 1 1 34 VAL N N -25.182 4.483 -12.552 1.00 . A A . 157 VAL N 1 1
12 33855 1 1 34 VAL O O -22.671 2.271 -11.708 1.00 . A A . 157 VAL O 1 1
12 33856 1 1 35 MET C C -24.396 0.181 -10.678 1.00 . A A . 158 MET C 1 1
12 33857 1 1 35 MET CA C -24.433 1.392 -9.740 1.00 . A A . 158 MET CA 1 1
12 33858 1 1 35 MET CB C -25.578 1.298 -8.731 1.00 . A A . 158 MET CB 1 1
12 33859 1 1 35 MET CE C -26.899 1.026 -5.681 1.00 . A A . 158 MET CE 1 1
12 33860 1 1 35 MET CG C -25.482 2.377 -7.645 1.00 . A A . 158 MET CG 1 1
12 33861 1 1 35 MET H H -25.311 3.256 -10.307 1.00 . A A . 158 MET H 1 1
12 33862 1 1 35 MET HA H -23.493 1.407 -9.185 1.00 . A A . 158 MET HA 1 1
12 33863 1 1 35 MET HB2 H -26.527 1.404 -9.254 1.00 . A A . 158 MET HB2 1 1
12 33864 1 1 35 MET HB3 H -25.533 0.320 -8.250 1.00 . A A . 158 MET HB3 1 1
12 33865 1 1 35 MET HE1 H -27.759 0.989 -5.013 1.00 . A A . 158 MET HE1 1 1
12 33866 1 1 35 MET HE2 H -26.926 0.177 -6.359 1.00 . A A . 158 MET HE2 1 1
12 33867 1 1 35 MET HE3 H -25.982 1.000 -5.096 1.00 . A A . 158 MET HE3 1 1
12 33868 1 1 35 MET HG2 H -24.642 2.150 -6.997 1.00 . A A . 158 MET HG2 1 1
12 33869 1 1 35 MET HG3 H -25.292 3.343 -8.104 1.00 . A A . 158 MET HG3 1 1
12 33870 1 1 35 MET N N -24.532 2.630 -10.493 1.00 . A A . 158 MET N 1 1
12 33871 1 1 35 MET O O -23.599 -0.725 -10.462 1.00 . A A . 158 MET O 1 1
12 33872 1 1 35 MET SD S -26.958 2.568 -6.616 1.00 . A A . 158 MET SD 1 1
12 33873 1 1 36 LYS C C -23.821 -1.000 -13.365 1.00 . A A . 159 LYS C 1 1
12 33874 1 1 36 LYS CA C -25.197 -0.913 -12.714 1.00 . A A . 159 LYS CA 1 1
12 33875 1 1 36 LYS CB C -26.308 -0.741 -13.764 1.00 . A A . 159 LYS CB 1 1
12 33876 1 1 36 LYS CD C -27.878 -2.428 -12.642 1.00 . A A . 159 LYS CD 1 1
12 33877 1 1 36 LYS CE C -29.344 -2.793 -12.372 1.00 . A A . 159 LYS CE 1 1
12 33878 1 1 36 LYS CG C -27.727 -1.024 -13.247 1.00 . A A . 159 LYS CG 1 1
12 33879 1 1 36 LYS H H -25.866 0.926 -11.873 1.00 . A A . 159 LYS H 1 1
12 33880 1 1 36 LYS HA H -25.326 -1.857 -12.204 1.00 . A A . 159 LYS HA 1 1
12 33881 1 1 36 LYS HB2 H -26.280 0.275 -14.163 1.00 . A A . 159 LYS HB2 1 1
12 33882 1 1 36 LYS HB3 H -26.111 -1.431 -14.585 1.00 . A A . 159 LYS HB3 1 1
12 33883 1 1 36 LYS HD2 H -27.432 -3.170 -13.307 1.00 . A A . 159 LYS HD2 1 1
12 33884 1 1 36 LYS HD3 H -27.346 -2.453 -11.690 1.00 . A A . 159 LYS HD3 1 1
12 33885 1 1 36 LYS HE2 H -29.375 -3.733 -11.818 1.00 . A A . 159 LYS HE2 1 1
12 33886 1 1 36 LYS HE3 H -29.822 -2.022 -11.767 1.00 . A A . 159 LYS HE3 1 1
12 33887 1 1 36 LYS HG2 H -27.997 -0.290 -12.493 1.00 . A A . 159 LYS HG2 1 1
12 33888 1 1 36 LYS HG3 H -28.401 -0.915 -14.095 1.00 . A A . 159 LYS HG3 1 1
12 33889 1 1 36 LYS HZ1 H -30.131 -2.107 -14.138 1.00 . A A . 159 LYS HZ1 1 1
12 33890 1 1 36 LYS HZ2 H -29.681 -3.691 -14.181 1.00 . A A . 159 LYS HZ2 1 1
12 33891 1 1 36 LYS HZ3 H -31.057 -3.247 -13.394 1.00 . A A . 159 LYS HZ3 1 1
12 33892 1 1 36 LYS N N -25.228 0.154 -11.726 1.00 . A A . 159 LYS N 1 1
12 33893 1 1 36 LYS NZ N -30.111 -2.972 -13.618 1.00 . A A . 159 LYS NZ 1 1
12 33894 1 1 36 LYS O O -23.194 -2.058 -13.349 1.00 . A A . 159 LYS O 1 1
12 33895 1 1 37 LYS C C -20.960 -0.379 -13.629 1.00 . A A . 160 LYS C 1 1
12 33896 1 1 37 LYS CA C -22.039 0.152 -14.570 1.00 . A A . 160 LYS CA 1 1
12 33897 1 1 37 LYS CB C -21.682 1.576 -15.024 1.00 . A A . 160 LYS CB 1 1
12 33898 1 1 37 LYS CD C -23.645 2.174 -16.540 1.00 . A A . 160 LYS CD 1 1
12 33899 1 1 37 LYS CE C -24.049 2.276 -18.016 1.00 . A A . 160 LYS CE 1 1
12 33900 1 1 37 LYS CG C -22.150 1.867 -16.450 1.00 . A A . 160 LYS CG 1 1
12 33901 1 1 37 LYS H H -23.893 0.963 -13.817 1.00 . A A . 160 LYS H 1 1
12 33902 1 1 37 LYS HA H -22.063 -0.514 -15.433 1.00 . A A . 160 LYS HA 1 1
12 33903 1 1 37 LYS HB2 H -22.064 2.324 -14.328 1.00 . A A . 160 LYS HB2 1 1
12 33904 1 1 37 LYS HB3 H -20.593 1.660 -15.039 1.00 . A A . 160 LYS HB3 1 1
12 33905 1 1 37 LYS HD2 H -24.220 1.378 -16.067 1.00 . A A . 160 LYS HD2 1 1
12 33906 1 1 37 LYS HD3 H -23.838 3.111 -16.008 1.00 . A A . 160 LYS HD3 1 1
12 33907 1 1 37 LYS HE2 H -23.514 3.100 -18.488 1.00 . A A . 160 LYS HE2 1 1
12 33908 1 1 37 LYS HE3 H -23.794 1.348 -18.530 1.00 . A A . 160 LYS HE3 1 1
12 33909 1 1 37 LYS HG2 H -21.594 2.732 -16.809 1.00 . A A . 160 LYS HG2 1 1
12 33910 1 1 37 LYS HG3 H -21.905 1.014 -17.081 1.00 . A A . 160 LYS HG3 1 1
12 33911 1 1 37 LYS HZ1 H -25.737 3.377 -17.727 1.00 . A A . 160 LYS HZ1 1 1
12 33912 1 1 37 LYS HZ2 H -25.728 2.553 -19.155 1.00 . A A . 160 LYS HZ2 1 1
12 33913 1 1 37 LYS HZ3 H -26.010 1.750 -17.741 1.00 . A A . 160 LYS HZ3 1 1
12 33914 1 1 37 LYS N N -23.345 0.115 -13.919 1.00 . A A . 160 LYS N 1 1
12 33915 1 1 37 LYS NZ N -25.493 2.503 -18.173 1.00 . A A . 160 LYS NZ 1 1
12 33916 1 1 37 LYS O O -20.149 -1.219 -14.012 1.00 . A A . 160 LYS O 1 1
12 33917 1 1 38 LEU C C -20.432 -1.118 -10.363 1.00 . A A . 161 LEU C 1 1
12 33918 1 1 38 LEU CA C -19.918 -0.145 -11.424 1.00 . A A . 161 LEU CA 1 1
12 33919 1 1 38 LEU CB C -19.471 1.189 -10.814 1.00 . A A . 161 LEU CB 1 1
12 33920 1 1 38 LEU CD1 C -18.588 3.510 -11.114 1.00 . A A . 161 LEU CD1 1 1
12 33921 1 1 38 LEU CD2 C -17.793 1.719 -12.654 1.00 . A A . 161 LEU CD2 1 1
12 33922 1 1 38 LEU CG C -18.991 2.227 -11.845 1.00 . A A . 161 LEU CG 1 1
12 33923 1 1 38 LEU H H -21.675 0.802 -12.155 1.00 . A A . 161 LEU H 1 1
12 33924 1 1 38 LEU HA H -19.052 -0.617 -11.887 1.00 . A A . 161 LEU HA 1 1
12 33925 1 1 38 LEU HB2 H -20.342 1.597 -10.307 1.00 . A A . 161 LEU HB2 1 1
12 33926 1 1 38 LEU HB3 H -18.679 1.010 -10.085 1.00 . A A . 161 LEU HB3 1 1
12 33927 1 1 38 LEU HD11 H -18.327 4.279 -11.838 1.00 . A A . 161 LEU HD11 1 1
12 33928 1 1 38 LEU HD12 H -19.417 3.875 -10.510 1.00 . A A . 161 LEU HD12 1 1
12 33929 1 1 38 LEU HD13 H -17.730 3.318 -10.471 1.00 . A A . 161 LEU HD13 1 1
12 33930 1 1 38 LEU HD21 H -18.087 0.885 -13.292 1.00 . A A . 161 LEU HD21 1 1
12 33931 1 1 38 LEU HD22 H -17.410 2.514 -13.292 1.00 . A A . 161 LEU HD22 1 1
12 33932 1 1 38 LEU HD23 H -17.002 1.394 -11.977 1.00 . A A . 161 LEU HD23 1 1
12 33933 1 1 38 LEU HG H -19.805 2.476 -12.529 1.00 . A A . 161 LEU HG 1 1
12 33934 1 1 38 LEU N N -20.954 0.129 -12.400 1.00 . A A . 161 LEU N 1 1
12 33935 1 1 38 LEU O O -20.162 -0.932 -9.178 1.00 . A A . 161 LEU O 1 1
12 33936 1 1 39 SER C C -20.359 -4.058 -9.394 1.00 . A A . 162 SER C 1 1
12 33937 1 1 39 SER CA C -21.568 -3.249 -9.882 1.00 . A A . 162 SER CA 1 1
12 33938 1 1 39 SER CB C -22.594 -4.144 -10.586 1.00 . A A . 162 SER CB 1 1
12 33939 1 1 39 SER H H -21.424 -2.209 -11.752 1.00 . A A . 162 SER H 1 1
12 33940 1 1 39 SER HA H -22.057 -2.814 -9.009 1.00 . A A . 162 SER HA 1 1
12 33941 1 1 39 SER HB2 H -22.202 -4.478 -11.548 1.00 . A A . 162 SER HB2 1 1
12 33942 1 1 39 SER HB3 H -22.801 -5.022 -9.970 1.00 . A A . 162 SER HB3 1 1
12 33943 1 1 39 SER HG H -23.587 -2.497 -10.897 1.00 . A A . 162 SER HG 1 1
12 33944 1 1 39 SER N N -21.141 -2.177 -10.779 1.00 . A A . 162 SER N 1 1
12 33945 1 1 39 SER O O -20.150 -5.195 -9.810 1.00 . A A . 162 SER O 1 1
12 33946 1 1 39 SER OG O -23.800 -3.433 -10.770 1.00 . A A . 162 SER OG 1 1
12 33947 1 1 40 ASN C C -18.177 -3.491 -6.534 1.00 . A A . 163 ASN C 1 1
12 33948 1 1 40 ASN CA C -18.337 -4.000 -7.957 1.00 . A A . 163 ASN CA 1 1
12 33949 1 1 40 ASN CB C -17.135 -3.592 -8.835 1.00 . A A . 163 ASN CB 1 1
12 33950 1 1 40 ASN CG C -15.958 -3.055 -8.016 1.00 . A A . 163 ASN CG 1 1
12 33951 1 1 40 ASN H H -19.814 -2.510 -8.239 1.00 . A A . 163 ASN H 1 1
12 33952 1 1 40 ASN HA H -18.417 -5.086 -7.875 1.00 . A A . 163 ASN HA 1 1
12 33953 1 1 40 ASN HB2 H -16.820 -4.442 -9.441 1.00 . A A . 163 ASN HB2 1 1
12 33954 1 1 40 ASN HB3 H -17.438 -2.792 -9.513 1.00 . A A . 163 ASN HB3 1 1
12 33955 1 1 40 ASN HD21 H -15.099 -4.900 -7.818 1.00 . A A . 163 ASN HD21 1 1
12 33956 1 1 40 ASN HD22 H -14.250 -3.559 -7.060 1.00 . A A . 163 ASN HD22 1 1
12 33957 1 1 40 ASN N N -19.566 -3.459 -8.510 1.00 . A A . 163 ASN N 1 1
12 33958 1 1 40 ASN ND2 N -15.043 -3.921 -7.587 1.00 . A A . 163 ASN ND2 1 1
12 33959 1 1 40 ASN O O -18.599 -2.385 -6.208 1.00 . A A . 163 ASN O 1 1
12 33960 1 1 40 ASN OD1 O -15.901 -1.865 -7.721 1.00 . A A . 163 ASN OD1 1 1
12 33961 1 1 41 THR C C -16.601 -2.736 -4.083 1.00 . A A . 164 THR C 1 1
12 33962 1 1 41 THR CA C -17.297 -4.081 -4.308 1.00 . A A . 164 THR CA 1 1
12 33963 1 1 41 THR CB C -16.456 -5.268 -3.813 1.00 . A A . 164 THR CB 1 1
12 33964 1 1 41 THR CG2 C -16.779 -5.548 -2.354 1.00 . A A . 164 THR CG2 1 1
12 33965 1 1 41 THR H H -17.250 -5.234 -6.016 1.00 . A A . 164 THR H 1 1
12 33966 1 1 41 THR HA H -18.263 -4.072 -3.799 1.00 . A A . 164 THR HA 1 1
12 33967 1 1 41 THR HB H -15.391 -5.057 -3.919 1.00 . A A . 164 THR HB 1 1
12 33968 1 1 41 THR HG1 H -16.261 -7.167 -4.231 1.00 . A A . 164 THR HG1 1 1
12 33969 1 1 41 THR HG21 H -16.156 -6.366 -1.995 1.00 . A A . 164 THR HG21 1 1
12 33970 1 1 41 THR HG22 H -16.586 -4.653 -1.764 1.00 . A A . 164 THR HG22 1 1
12 33971 1 1 41 THR HG23 H -17.831 -5.825 -2.275 1.00 . A A . 164 THR HG23 1 1
12 33972 1 1 41 THR N N -17.550 -4.318 -5.706 1.00 . A A . 164 THR N 1 1
12 33973 1 1 41 THR O O -17.099 -1.919 -3.315 1.00 . A A . 164 THR O 1 1
12 33974 1 1 41 THR OG1 O -16.769 -6.426 -4.574 1.00 . A A . 164 THR OG1 1 1
12 33975 1 1 42 SER C C -15.363 -0.052 -4.648 1.00 . A A . 165 SER C 1 1
12 33976 1 1 42 SER CA C -14.591 -1.369 -4.610 1.00 . A A . 165 SER CA 1 1
12 33977 1 1 42 SER CB C -13.502 -1.401 -5.688 1.00 . A A . 165 SER CB 1 1
12 33978 1 1 42 SER H H -15.125 -3.237 -5.387 1.00 . A A . 165 SER H 1 1
12 33979 1 1 42 SER HA H -14.102 -1.450 -3.640 1.00 . A A . 165 SER HA 1 1
12 33980 1 1 42 SER HB2 H -13.861 -0.954 -6.616 1.00 . A A . 165 SER HB2 1 1
12 33981 1 1 42 SER HB3 H -12.661 -0.805 -5.336 1.00 . A A . 165 SER HB3 1 1
12 33982 1 1 42 SER HG H -12.169 -2.672 -6.280 1.00 . A A . 165 SER HG 1 1
12 33983 1 1 42 SER N N -15.461 -2.527 -4.754 1.00 . A A . 165 SER N 1 1
12 33984 1 1 42 SER O O -15.096 0.849 -3.858 1.00 . A A . 165 SER O 1 1
12 33985 1 1 42 SER OG O -13.070 -2.730 -5.934 1.00 . A A . 165 SER OG 1 1
12 33986 1 1 43 TYR C C -18.340 0.858 -4.542 1.00 . A A . 166 TYR C 1 1
12 33987 1 1 43 TYR CA C -17.247 1.179 -5.554 1.00 . A A . 166 TYR CA 1 1
12 33988 1 1 43 TYR CB C -17.809 1.410 -6.950 1.00 . A A . 166 TYR CB 1 1
12 33989 1 1 43 TYR CD1 C -15.786 1.622 -8.451 1.00 . A A . 166 TYR CD1 1 1
12 33990 1 1 43 TYR CD2 C -16.946 3.634 -7.722 1.00 . A A . 166 TYR CD2 1 1
12 33991 1 1 43 TYR CE1 C -14.743 2.410 -8.966 1.00 . A A . 166 TYR CE1 1 1
12 33992 1 1 43 TYR CE2 C -15.910 4.419 -8.248 1.00 . A A . 166 TYR CE2 1 1
12 33993 1 1 43 TYR CG C -16.881 2.232 -7.813 1.00 . A A . 166 TYR CG 1 1
12 33994 1 1 43 TYR CZ C -14.789 3.806 -8.829 1.00 . A A . 166 TYR CZ 1 1
12 33995 1 1 43 TYR H H -16.472 -0.685 -6.232 1.00 . A A . 166 TYR H 1 1
12 33996 1 1 43 TYR HA H -16.750 2.099 -5.242 1.00 . A A . 166 TYR HA 1 1
12 33997 1 1 43 TYR HB2 H -18.041 0.449 -7.400 1.00 . A A . 166 TYR HB2 1 1
12 33998 1 1 43 TYR HB3 H -18.734 1.964 -6.841 1.00 . A A . 166 TYR HB3 1 1
12 33999 1 1 43 TYR HD1 H -15.716 0.547 -8.500 1.00 . A A . 166 TYR HD1 1 1
12 34000 1 1 43 TYR HD2 H -17.757 4.109 -7.188 1.00 . A A . 166 TYR HD2 1 1
12 34001 1 1 43 TYR HE1 H -13.870 1.926 -9.374 1.00 . A A . 166 TYR HE1 1 1
12 34002 1 1 43 TYR HE2 H -15.937 5.491 -8.121 1.00 . A A . 166 TYR HE2 1 1
12 34003 1 1 43 TYR HH H -12.996 4.056 -9.553 1.00 . A A . 166 TYR HH 1 1
12 34004 1 1 43 TYR N N -16.313 0.072 -5.574 1.00 . A A . 166 TYR N 1 1
12 34005 1 1 43 TYR O O -19.393 0.330 -4.895 1.00 . A A . 166 TYR O 1 1
12 34006 1 1 43 TYR OH O -13.734 4.572 -9.221 1.00 . A A . 166 TYR OH 1 1
12 34007 1 1 44 GLN C C -20.048 2.230 -2.390 1.00 . A A . 167 GLN C 1 1
12 34008 1 1 44 GLN CA C -19.094 1.056 -2.245 1.00 . A A . 167 GLN CA 1 1
12 34009 1 1 44 GLN CB C -18.495 1.049 -0.834 1.00 . A A . 167 GLN CB 1 1
12 34010 1 1 44 GLN CD C -16.074 0.163 -0.995 1.00 . A A . 167 GLN CD 1 1
12 34011 1 1 44 GLN CG C -17.509 -0.086 -0.533 1.00 . A A . 167 GLN CG 1 1
12 34012 1 1 44 GLN H H -17.305 1.817 -3.114 1.00 . A A . 167 GLN H 1 1
12 34013 1 1 44 GLN HA H -19.624 0.115 -2.383 1.00 . A A . 167 GLN HA 1 1
12 34014 1 1 44 GLN HB2 H -18.065 2.016 -0.590 1.00 . A A . 167 GLN HB2 1 1
12 34015 1 1 44 GLN HB3 H -19.345 0.895 -0.174 1.00 . A A . 167 GLN HB3 1 1
12 34016 1 1 44 GLN HE21 H -16.089 2.164 -0.500 1.00 . A A . 167 GLN HE21 1 1
12 34017 1 1 44 GLN HE22 H -14.622 1.514 -1.240 1.00 . A A . 167 GLN HE22 1 1
12 34018 1 1 44 GLN HG2 H -17.472 -0.223 0.548 1.00 . A A . 167 GLN HG2 1 1
12 34019 1 1 44 GLN HG3 H -17.883 -1.006 -0.982 1.00 . A A . 167 GLN HG3 1 1
12 34020 1 1 44 GLN N N -18.095 1.202 -3.279 1.00 . A A . 167 GLN N 1 1
12 34021 1 1 44 GLN NE2 N -15.572 1.390 -0.907 1.00 . A A . 167 GLN NE2 1 1
12 34022 1 1 44 GLN O O -19.705 3.347 -2.002 1.00 . A A . 167 GLN O 1 1
12 34023 1 1 44 GLN OE1 O -15.375 -0.772 -1.373 1.00 . A A . 167 GLN OE1 1 1
12 34024 1 1 45 PHE C C -23.004 3.040 -1.623 1.00 . A A . 168 PHE C 1 1
12 34025 1 1 45 PHE CA C -22.239 3.051 -2.930 1.00 . A A . 168 PHE CA 1 1
12 34026 1 1 45 PHE CB C -23.231 2.955 -4.085 1.00 . A A . 168 PHE CB 1 1
12 34027 1 1 45 PHE CD1 C -22.181 4.132 -6.052 1.00 . A A . 168 PHE CD1 1 1
12 34028 1 1 45 PHE CD2 C -22.169 1.700 -5.994 1.00 . A A . 168 PHE CD2 1 1
12 34029 1 1 45 PHE CE1 C -21.382 4.103 -7.205 1.00 . A A . 168 PHE CE1 1 1
12 34030 1 1 45 PHE CE2 C -21.421 1.671 -7.179 1.00 . A A . 168 PHE CE2 1 1
12 34031 1 1 45 PHE CG C -22.565 2.928 -5.439 1.00 . A A . 168 PHE CG 1 1
12 34032 1 1 45 PHE CZ C -21.011 2.875 -7.770 1.00 . A A . 168 PHE CZ 1 1
12 34033 1 1 45 PHE H H -21.486 1.079 -3.245 1.00 . A A . 168 PHE H 1 1
12 34034 1 1 45 PHE HA H -21.736 4.003 -3.058 1.00 . A A . 168 PHE HA 1 1
12 34035 1 1 45 PHE HB2 H -23.867 2.085 -3.954 1.00 . A A . 168 PHE HB2 1 1
12 34036 1 1 45 PHE HB3 H -23.878 3.832 -4.022 1.00 . A A . 168 PHE HB3 1 1
12 34037 1 1 45 PHE HD1 H -22.457 5.079 -5.614 1.00 . A A . 168 PHE HD1 1 1
12 34038 1 1 45 PHE HD2 H -22.394 0.781 -5.487 1.00 . A A . 168 PHE HD2 1 1
12 34039 1 1 45 PHE HE1 H -21.010 5.014 -7.641 1.00 . A A . 168 PHE HE1 1 1
12 34040 1 1 45 PHE HE2 H -21.102 0.722 -7.587 1.00 . A A . 168 PHE HE2 1 1
12 34041 1 1 45 PHE HZ H -20.349 2.868 -8.617 1.00 . A A . 168 PHE HZ 1 1
12 34042 1 1 45 PHE N N -21.241 2.003 -2.933 1.00 . A A . 168 PHE N 1 1
12 34043 1 1 45 PHE O O -23.142 2.016 -0.959 1.00 . A A . 168 PHE O 1 1
12 34044 1 1 46 ALA C C -25.441 5.493 -0.831 1.00 . A A . 169 ALA C 1 1
12 34045 1 1 46 ALA CA C -24.510 4.433 -0.262 1.00 . A A . 169 ALA CA 1 1
12 34046 1 1 46 ALA CB C -23.795 4.921 0.992 1.00 . A A . 169 ALA CB 1 1
12 34047 1 1 46 ALA H H -23.337 4.990 -1.917 1.00 . A A . 169 ALA H 1 1
12 34048 1 1 46 ALA HA H -25.066 3.525 -0.038 1.00 . A A . 169 ALA HA 1 1
12 34049 1 1 46 ALA HB1 H -23.158 5.759 0.727 1.00 . A A . 169 ALA HB1 1 1
12 34050 1 1 46 ALA HB2 H -24.528 5.235 1.736 1.00 . A A . 169 ALA HB2 1 1
12 34051 1 1 46 ALA HB3 H -23.181 4.117 1.393 1.00 . A A . 169 ALA HB3 1 1
12 34052 1 1 46 ALA N N -23.550 4.200 -1.314 1.00 . A A . 169 ALA N 1 1
12 34053 1 1 46 ALA O O -25.048 6.212 -1.752 1.00 . A A . 169 ALA O 1 1
12 34054 1 1 47 ALA C C -28.326 7.182 0.467 1.00 . A A . 170 ALA C 1 1
12 34055 1 1 47 ALA CA C -27.549 6.673 -0.730 1.00 . A A . 170 ALA CA 1 1
12 34056 1 1 47 ALA CB C -28.467 6.222 -1.864 1.00 . A A . 170 ALA CB 1 1
12 34057 1 1 47 ALA H H -26.942 5.007 0.456 1.00 . A A . 170 ALA H 1 1
12 34058 1 1 47 ALA HA H -26.948 7.497 -1.107 1.00 . A A . 170 ALA HA 1 1
12 34059 1 1 47 ALA HB1 H -29.010 7.083 -2.252 1.00 . A A . 170 ALA HB1 1 1
12 34060 1 1 47 ALA HB2 H -27.870 5.797 -2.671 1.00 . A A . 170 ALA HB2 1 1
12 34061 1 1 47 ALA HB3 H -29.178 5.488 -1.493 1.00 . A A . 170 ALA HB3 1 1
12 34062 1 1 47 ALA N N -26.659 5.608 -0.314 1.00 . A A . 170 ALA N 1 1
12 34063 1 1 47 ALA O O -28.859 6.398 1.257 1.00 . A A . 170 ALA O 1 1
12 34064 1 1 48 VAL C C -30.071 10.121 0.851 1.00 . A A . 171 VAL C 1 1
12 34065 1 1 48 VAL CA C -29.099 9.226 1.600 1.00 . A A . 171 VAL CA 1 1
12 34066 1 1 48 VAL CB C -28.127 10.027 2.485 1.00 . A A . 171 VAL CB 1 1
12 34067 1 1 48 VAL CG1 C -28.863 10.733 3.630 1.00 . A A . 171 VAL CG1 1 1
12 34068 1 1 48 VAL CG2 C -27.067 9.090 3.075 1.00 . A A . 171 VAL CG2 1 1
12 34069 1 1 48 VAL H H -27.933 9.072 -0.136 1.00 . A A . 171 VAL H 1 1
12 34070 1 1 48 VAL HA H -29.649 8.532 2.229 1.00 . A A . 171 VAL HA 1 1
12 34071 1 1 48 VAL HB H -27.632 10.794 1.888 1.00 . A A . 171 VAL HB 1 1
12 34072 1 1 48 VAL HG11 H -28.147 11.289 4.237 1.00 . A A . 171 VAL HG11 1 1
12 34073 1 1 48 VAL HG12 H -29.591 11.438 3.232 1.00 . A A . 171 VAL HG12 1 1
12 34074 1 1 48 VAL HG13 H -29.369 10.003 4.260 1.00 . A A . 171 VAL HG13 1 1
12 34075 1 1 48 VAL HG21 H -26.394 8.735 2.295 1.00 . A A . 171 VAL HG21 1 1
12 34076 1 1 48 VAL HG22 H -26.485 9.627 3.816 1.00 . A A . 171 VAL HG22 1 1
12 34077 1 1 48 VAL HG23 H -27.536 8.235 3.557 1.00 . A A . 171 VAL HG23 1 1
12 34078 1 1 48 VAL N N -28.368 8.506 0.587 1.00 . A A . 171 VAL N 1 1
12 34079 1 1 48 VAL O O -29.649 11.004 0.102 1.00 . A A . 171 VAL O 1 1
12 34080 1 1 49 GLN C C -32.316 11.944 1.528 1.00 . A A . 172 GLN C 1 1
12 34081 1 1 49 GLN CA C -32.358 10.796 0.529 1.00 . A A . 172 GLN CA 1 1
12 34082 1 1 49 GLN CB C -33.741 10.146 0.508 1.00 . A A . 172 GLN CB 1 1
12 34083 1 1 49 GLN CD C -36.214 10.677 0.057 1.00 . A A . 172 GLN CD 1 1
12 34084 1 1 49 GLN CG C -34.760 11.083 -0.153 1.00 . A A . 172 GLN CG 1 1
12 34085 1 1 49 GLN H H -31.651 9.221 1.741 1.00 . A A . 172 GLN H 1 1
12 34086 1 1 49 GLN HA H -32.103 11.113 -0.480 1.00 . A A . 172 GLN HA 1 1
12 34087 1 1 49 GLN HB2 H -33.693 9.225 -0.069 1.00 . A A . 172 GLN HB2 1 1
12 34088 1 1 49 GLN HB3 H -34.036 9.920 1.532 1.00 . A A . 172 GLN HB3 1 1
12 34089 1 1 49 GLN HE21 H -35.766 8.810 0.796 1.00 . A A . 172 GLN HE21 1 1
12 34090 1 1 49 GLN HE22 H -37.468 9.268 0.759 1.00 . A A . 172 GLN HE22 1 1
12 34091 1 1 49 GLN HG2 H -34.677 12.089 0.254 1.00 . A A . 172 GLN HG2 1 1
12 34092 1 1 49 GLN HG3 H -34.541 11.138 -1.219 1.00 . A A . 172 GLN HG3 1 1
12 34093 1 1 49 GLN N N -31.366 9.864 1.011 1.00 . A A . 172 GLN N 1 1
12 34094 1 1 49 GLN NE2 N -36.493 9.480 0.561 1.00 . A A . 172 GLN NE2 1 1
12 34095 1 1 49 GLN O O -32.122 11.697 2.721 1.00 . A A . 172 GLN O 1 1
12 34096 1 1 49 GLN OE1 O -37.107 11.470 -0.221 1.00 . A A . 172 GLN OE1 1 1
12 34097 1 1 50 PHE C C -33.711 15.284 1.607 1.00 . A A . 173 PHE C 1 1
12 34098 1 1 50 PHE CA C -32.650 14.276 2.028 1.00 . A A . 173 PHE CA 1 1
12 34099 1 1 50 PHE CB C -31.293 14.907 2.355 1.00 . A A . 173 PHE CB 1 1
12 34100 1 1 50 PHE CD1 C -30.289 15.609 0.140 1.00 . A A . 173 PHE CD1 1 1
12 34101 1 1 50 PHE CD2 C -30.969 17.334 1.718 1.00 . A A . 173 PHE CD2 1 1
12 34102 1 1 50 PHE CE1 C -29.865 16.598 -0.763 1.00 . A A . 173 PHE CE1 1 1
12 34103 1 1 50 PHE CE2 C -30.566 18.322 0.806 1.00 . A A . 173 PHE CE2 1 1
12 34104 1 1 50 PHE CG C -30.835 15.974 1.383 1.00 . A A . 173 PHE CG 1 1
12 34105 1 1 50 PHE CZ C -30.027 17.955 -0.438 1.00 . A A . 173 PHE CZ 1 1
12 34106 1 1 50 PHE H H -32.576 13.354 0.086 1.00 . A A . 173 PHE H 1 1
12 34107 1 1 50 PHE HA H -33.021 13.861 2.962 1.00 . A A . 173 PHE HA 1 1
12 34108 1 1 50 PHE HB2 H -31.348 15.345 3.352 1.00 . A A . 173 PHE HB2 1 1
12 34109 1 1 50 PHE HB3 H -30.546 14.117 2.410 1.00 . A A . 173 PHE HB3 1 1
12 34110 1 1 50 PHE HD1 H -30.191 14.566 -0.120 1.00 . A A . 173 PHE HD1 1 1
12 34111 1 1 50 PHE HD2 H -31.381 17.625 2.674 1.00 . A A . 173 PHE HD2 1 1
12 34112 1 1 50 PHE HE1 H -29.431 16.312 -1.711 1.00 . A A . 173 PHE HE1 1 1
12 34113 1 1 50 PHE HE2 H -30.653 19.366 1.064 1.00 . A A . 173 PHE HE2 1 1
12 34114 1 1 50 PHE HZ H -29.736 18.723 -1.138 1.00 . A A . 173 PHE HZ 1 1
12 34115 1 1 50 PHE N N -32.503 13.184 1.085 1.00 . A A . 173 PHE N 1 1
12 34116 1 1 50 PHE O O -34.099 15.387 0.443 1.00 . A A . 173 PHE O 1 1
12 34117 1 1 51 SER C C -34.765 17.961 3.784 1.00 . A A . 174 SER C 1 1
12 34118 1 1 51 SER CA C -35.058 17.161 2.515 1.00 . A A . 174 SER CA 1 1
12 34119 1 1 51 SER CB C -36.522 16.734 2.364 1.00 . A A . 174 SER CB 1 1
12 34120 1 1 51 SER H H -33.852 15.793 3.540 1.00 . A A . 174 SER H 1 1
12 34121 1 1 51 SER HA H -34.743 17.740 1.654 1.00 . A A . 174 SER HA 1 1
12 34122 1 1 51 SER HB2 H -36.865 16.219 3.262 1.00 . A A . 174 SER HB2 1 1
12 34123 1 1 51 SER HB3 H -37.118 17.622 2.181 1.00 . A A . 174 SER HB3 1 1
12 34124 1 1 51 SER HG H -35.898 15.898 0.717 1.00 . A A . 174 SER HG 1 1
12 34125 1 1 51 SER N N -34.203 16.001 2.610 1.00 . A A . 174 SER N 1 1
12 34126 1 1 51 SER O O -33.593 18.117 4.113 1.00 . A A . 174 SER O 1 1
12 34127 1 1 51 SER OG O -36.691 15.867 1.267 1.00 . A A . 174 SER OG 1 1
12 34128 1 1 52 THR C C -34.698 18.066 6.739 1.00 . A A . 175 THR C 1 1
12 34129 1 1 52 THR CA C -35.574 18.983 5.873 1.00 . A A . 175 THR CA 1 1
12 34130 1 1 52 THR CB C -36.955 19.131 6.525 1.00 . A A . 175 THR CB 1 1
12 34131 1 1 52 THR CG2 C -36.866 19.883 7.852 1.00 . A A . 175 THR CG2 1 1
12 34132 1 1 52 THR H H -36.724 18.357 4.225 1.00 . A A . 175 THR H 1 1
12 34133 1 1 52 THR HA H -35.113 19.967 5.779 1.00 . A A . 175 THR HA 1 1
12 34134 1 1 52 THR HB H -37.382 18.145 6.720 1.00 . A A . 175 THR HB 1 1
12 34135 1 1 52 THR HG1 H -38.601 20.070 6.124 1.00 . A A . 175 THR HG1 1 1
12 34136 1 1 52 THR HG21 H -36.402 20.857 7.704 1.00 . A A . 175 THR HG21 1 1
12 34137 1 1 52 THR HG22 H -37.863 20.014 8.273 1.00 . A A . 175 THR HG22 1 1
12 34138 1 1 52 THR HG23 H -36.269 19.298 8.553 1.00 . A A . 175 THR HG23 1 1
12 34139 1 1 52 THR N N -35.769 18.413 4.542 1.00 . A A . 175 THR N 1 1
12 34140 1 1 52 THR O O -33.829 18.515 7.486 1.00 . A A . 175 THR O 1 1
12 34141 1 1 52 THR OG1 O -37.812 19.815 5.636 1.00 . A A . 175 THR OG1 1 1
12 34142 1 1 53 SER C C -33.513 14.860 6.294 1.00 . A A . 176 SER C 1 1
12 34143 1 1 53 SER CA C -34.278 15.694 7.320 1.00 . A A . 176 SER CA 1 1
12 34144 1 1 53 SER CB C -35.308 14.834 8.059 1.00 . A A . 176 SER CB 1 1
12 34145 1 1 53 SER H H -35.680 16.505 5.963 1.00 . A A . 176 SER H 1 1
12 34146 1 1 53 SER HA H -33.571 16.101 8.044 1.00 . A A . 176 SER HA 1 1
12 34147 1 1 53 SER HB2 H -35.918 14.287 7.338 1.00 . A A . 176 SER HB2 1 1
12 34148 1 1 53 SER HB3 H -34.798 14.110 8.699 1.00 . A A . 176 SER HB3 1 1
12 34149 1 1 53 SER HG H -35.613 16.177 9.446 1.00 . A A . 176 SER HG 1 1
12 34150 1 1 53 SER N N -34.974 16.767 6.632 1.00 . A A . 176 SER N 1 1
12 34151 1 1 53 SER O O -33.844 14.874 5.110 1.00 . A A . 176 SER O 1 1
12 34152 1 1 53 SER OG O -36.151 15.665 8.836 1.00 . A A . 176 SER OG 1 1
12 34153 1 1 54 TYR C C -32.386 11.757 6.274 1.00 . A A . 177 TYR C 1 1
12 34154 1 1 54 TYR CA C -31.769 13.130 6.003 1.00 . A A . 177 TYR CA 1 1
12 34155 1 1 54 TYR CB C -30.293 13.177 6.423 1.00 . A A . 177 TYR CB 1 1
12 34156 1 1 54 TYR CD1 C -30.320 12.284 8.798 1.00 . A A . 177 TYR CD1 1 1
12 34157 1 1 54 TYR CD2 C -29.792 14.632 8.437 1.00 . A A . 177 TYR CD2 1 1
12 34158 1 1 54 TYR CE1 C -30.270 12.486 10.187 1.00 . A A . 177 TYR CE1 1 1
12 34159 1 1 54 TYR CE2 C -29.724 14.828 9.826 1.00 . A A . 177 TYR CE2 1 1
12 34160 1 1 54 TYR CG C -30.072 13.353 7.917 1.00 . A A . 177 TYR CG 1 1
12 34161 1 1 54 TYR CZ C -29.946 13.753 10.701 1.00 . A A . 177 TYR CZ 1 1
12 34162 1 1 54 TYR H H -32.328 14.137 7.752 1.00 . A A . 177 TYR H 1 1
12 34163 1 1 54 TYR HA H -31.831 13.339 4.936 1.00 . A A . 177 TYR HA 1 1
12 34164 1 1 54 TYR HB2 H -29.794 12.267 6.088 1.00 . A A . 177 TYR HB2 1 1
12 34165 1 1 54 TYR HB3 H -29.827 14.014 5.903 1.00 . A A . 177 TYR HB3 1 1
12 34166 1 1 54 TYR HD1 H -30.550 11.301 8.413 1.00 . A A . 177 TYR HD1 1 1
12 34167 1 1 54 TYR HD2 H -29.645 15.474 7.778 1.00 . A A . 177 TYR HD2 1 1
12 34168 1 1 54 TYR HE1 H -30.454 11.654 10.850 1.00 . A A . 177 TYR HE1 1 1
12 34169 1 1 54 TYR HE2 H -29.492 15.805 10.223 1.00 . A A . 177 TYR HE2 1 1
12 34170 1 1 54 TYR HH H -30.018 13.150 12.554 1.00 . A A . 177 TYR HH 1 1
12 34171 1 1 54 TYR N N -32.505 14.128 6.761 1.00 . A A . 177 TYR N 1 1
12 34172 1 1 54 TYR O O -32.994 11.550 7.325 1.00 . A A . 177 TYR O 1 1
12 34173 1 1 54 TYR OH O -29.863 13.948 12.047 1.00 . A A . 177 TYR OH 1 1
12 34174 1 1 55 LYS C C -31.778 8.543 4.667 1.00 . A A . 178 LYS C 1 1
12 34175 1 1 55 LYS CA C -32.730 9.467 5.427 1.00 . A A . 178 LYS CA 1 1
12 34176 1 1 55 LYS CB C -34.152 9.432 4.846 1.00 . A A . 178 LYS CB 1 1
12 34177 1 1 55 LYS CD C -36.188 8.088 4.269 1.00 . A A . 178 LYS CD 1 1
12 34178 1 1 55 LYS CE C -36.751 6.686 4.012 1.00 . A A . 178 LYS CE 1 1
12 34179 1 1 55 LYS CG C -34.755 8.022 4.815 1.00 . A A . 178 LYS CG 1 1
12 34180 1 1 55 LYS H H -31.826 11.106 4.444 1.00 . A A . 178 LYS H 1 1
12 34181 1 1 55 LYS HA H -32.776 9.151 6.471 1.00 . A A . 178 LYS HA 1 1
12 34182 1 1 55 LYS HB2 H -34.791 10.077 5.449 1.00 . A A . 178 LYS HB2 1 1
12 34183 1 1 55 LYS HB3 H -34.126 9.826 3.830 1.00 . A A . 178 LYS HB3 1 1
12 34184 1 1 55 LYS HD2 H -36.827 8.628 4.970 1.00 . A A . 178 LYS HD2 1 1
12 34185 1 1 55 LYS HD3 H -36.185 8.631 3.321 1.00 . A A . 178 LYS HD3 1 1
12 34186 1 1 55 LYS HE2 H -37.750 6.779 3.587 1.00 . A A . 178 LYS HE2 1 1
12 34187 1 1 55 LYS HE3 H -36.122 6.161 3.293 1.00 . A A . 178 LYS HE3 1 1
12 34188 1 1 55 LYS HG2 H -34.162 7.377 4.164 1.00 . A A . 178 LYS HG2 1 1
12 34189 1 1 55 LYS HG3 H -34.757 7.610 5.825 1.00 . A A . 178 LYS HG3 1 1
12 34190 1 1 55 LYS HZ1 H -37.142 4.949 5.025 1.00 . A A . 178 LYS HZ1 1 1
12 34191 1 1 55 LYS HZ2 H -35.910 5.817 5.662 1.00 . A A . 178 LYS HZ2 1 1
12 34192 1 1 55 LYS HZ3 H -37.465 6.315 5.900 1.00 . A A . 178 LYS HZ3 1 1
12 34193 1 1 55 LYS N N -32.226 10.826 5.335 1.00 . A A . 178 LYS N 1 1
12 34194 1 1 55 LYS NZ N -36.827 5.885 5.246 1.00 . A A . 178 LYS NZ 1 1
12 34195 1 1 55 LYS O O -31.810 8.502 3.438 1.00 . A A . 178 LYS O 1 1
12 34196 1 1 56 THR C C -31.059 5.721 4.136 1.00 . A A . 179 THR C 1 1
12 34197 1 1 56 THR CA C -30.131 6.731 4.800 1.00 . A A . 179 THR CA 1 1
12 34198 1 1 56 THR CB C -29.263 6.067 5.878 1.00 . A A . 179 THR CB 1 1
12 34199 1 1 56 THR CG2 C -28.302 5.031 5.279 1.00 . A A . 179 THR CG2 1 1
12 34200 1 1 56 THR H H -30.908 7.894 6.390 1.00 . A A . 179 THR H 1 1
12 34201 1 1 56 THR HA H -29.469 7.148 4.044 1.00 . A A . 179 THR HA 1 1
12 34202 1 1 56 THR HB H -29.902 5.574 6.613 1.00 . A A . 179 THR HB 1 1
12 34203 1 1 56 THR HG1 H -27.863 7.408 5.897 1.00 . A A . 179 THR HG1 1 1
12 34204 1 1 56 THR HG21 H -27.685 5.482 4.500 1.00 . A A . 179 THR HG21 1 1
12 34205 1 1 56 THR HG22 H -27.652 4.641 6.064 1.00 . A A . 179 THR HG22 1 1
12 34206 1 1 56 THR HG23 H -28.858 4.196 4.851 1.00 . A A . 179 THR HG23 1 1
12 34207 1 1 56 THR N N -30.930 7.798 5.386 1.00 . A A . 179 THR N 1 1
12 34208 1 1 56 THR O O -31.777 4.992 4.817 1.00 . A A . 179 THR O 1 1
12 34209 1 1 56 THR OG1 O -28.505 7.066 6.528 1.00 . A A . 179 THR OG1 1 1
12 34210 1 1 57 GLU C C -30.999 3.362 2.161 1.00 . A A . 180 GLU C 1 1
12 34211 1 1 57 GLU CA C -31.759 4.674 2.056 1.00 . A A . 180 GLU CA 1 1
12 34212 1 1 57 GLU CB C -31.935 5.126 0.603 1.00 . A A . 180 GLU CB 1 1
12 34213 1 1 57 GLU CD C -34.169 6.309 1.030 1.00 . A A . 180 GLU CD 1 1
12 34214 1 1 57 GLU CG C -32.728 6.438 0.536 1.00 . A A . 180 GLU CG 1 1
12 34215 1 1 57 GLU H H -30.389 6.271 2.300 1.00 . A A . 180 GLU H 1 1
12 34216 1 1 57 GLU HA H -32.731 4.532 2.516 1.00 . A A . 180 GLU HA 1 1
12 34217 1 1 57 GLU HB2 H -30.958 5.274 0.146 1.00 . A A . 180 GLU HB2 1 1
12 34218 1 1 57 GLU HB3 H -32.458 4.349 0.039 1.00 . A A . 180 GLU HB3 1 1
12 34219 1 1 57 GLU HG2 H -32.227 7.211 1.114 1.00 . A A . 180 GLU HG2 1 1
12 34220 1 1 57 GLU HG3 H -32.750 6.759 -0.499 1.00 . A A . 180 GLU HG3 1 1
12 34221 1 1 57 GLU N N -31.037 5.677 2.806 1.00 . A A . 180 GLU N 1 1
12 34222 1 1 57 GLU O O -31.598 2.324 2.437 1.00 . A A . 180 GLU O 1 1
12 34223 1 1 57 GLU OE1 O -34.640 5.158 1.149 1.00 . A A . 180 GLU OE1 1 1
12 34224 1 1 57 GLU OE2 O -34.792 7.369 1.253 1.00 . A A . 180 GLU OE2 1 1
12 34225 1 1 58 PHE C C -27.374 2.761 2.351 1.00 . A A . 181 PHE C 1 1
12 34226 1 1 58 PHE CA C -28.807 2.276 2.146 1.00 . A A . 181 PHE CA 1 1
12 34227 1 1 58 PHE CB C -28.925 1.336 0.940 1.00 . A A . 181 PHE CB 1 1
12 34228 1 1 58 PHE CD1 C -27.082 1.721 -0.755 1.00 . A A . 181 PHE CD1 1 1
12 34229 1 1 58 PHE CD2 C -29.310 2.578 -1.235 1.00 . A A . 181 PHE CD2 1 1
12 34230 1 1 58 PHE CE1 C -26.627 2.215 -1.987 1.00 . A A . 181 PHE CE1 1 1
12 34231 1 1 58 PHE CE2 C -28.861 3.033 -2.487 1.00 . A A . 181 PHE CE2 1 1
12 34232 1 1 58 PHE CG C -28.422 1.914 -0.369 1.00 . A A . 181 PHE CG 1 1
12 34233 1 1 58 PHE CZ C -27.511 2.890 -2.846 1.00 . A A . 181 PHE CZ 1 1
12 34234 1 1 58 PHE H H -29.238 4.323 1.794 1.00 . A A . 181 PHE H 1 1
12 34235 1 1 58 PHE HA H -29.120 1.735 3.041 1.00 . A A . 181 PHE HA 1 1
12 34236 1 1 58 PHE HB2 H -28.359 0.435 1.159 1.00 . A A . 181 PHE HB2 1 1
12 34237 1 1 58 PHE HB3 H -29.966 1.030 0.821 1.00 . A A . 181 PHE HB3 1 1
12 34238 1 1 58 PHE HD1 H -26.390 1.198 -0.109 1.00 . A A . 181 PHE HD1 1 1
12 34239 1 1 58 PHE HD2 H -30.348 2.704 -0.958 1.00 . A A . 181 PHE HD2 1 1
12 34240 1 1 58 PHE HE1 H -25.597 2.075 -2.271 1.00 . A A . 181 PHE HE1 1 1
12 34241 1 1 58 PHE HE2 H -29.548 3.517 -3.163 1.00 . A A . 181 PHE HE2 1 1
12 34242 1 1 58 PHE HZ H -27.153 3.299 -3.779 1.00 . A A . 181 PHE HZ 1 1
12 34243 1 1 58 PHE N N -29.678 3.425 1.978 1.00 . A A . 181 PHE N 1 1
12 34244 1 1 58 PHE O O -27.025 3.854 1.902 1.00 . A A . 181 PHE O 1 1
12 34245 1 1 59 ASP C C -24.229 1.328 2.529 1.00 . A A . 182 ASP C 1 1
12 34246 1 1 59 ASP CA C -25.164 2.240 3.332 1.00 . A A . 182 ASP CA 1 1
12 34247 1 1 59 ASP CB C -24.905 2.174 4.848 1.00 . A A . 182 ASP CB 1 1
12 34248 1 1 59 ASP CG C -25.074 0.789 5.475 1.00 . A A . 182 ASP CG 1 1
12 34249 1 1 59 ASP H H -26.945 1.074 3.383 1.00 . A A . 182 ASP H 1 1
12 34250 1 1 59 ASP HA H -24.936 3.262 3.032 1.00 . A A . 182 ASP HA 1 1
12 34251 1 1 59 ASP HB2 H -23.890 2.513 5.055 1.00 . A A . 182 ASP HB2 1 1
12 34252 1 1 59 ASP HB3 H -25.589 2.863 5.344 1.00 . A A . 182 ASP HB3 1 1
12 34253 1 1 59 ASP N N -26.566 1.954 3.045 1.00 . A A . 182 ASP N 1 1
12 34254 1 1 59 ASP O O -24.672 0.481 1.750 1.00 . A A . 182 ASP O 1 1
12 34255 1 1 59 ASP OD1 O -24.755 -0.212 4.799 1.00 . A A . 182 ASP OD1 1 1
12 34256 1 1 59 ASP OD2 O -25.524 0.754 6.640 1.00 . A A . 182 ASP OD2 1 1
12 34257 1 1 60 PHE C C -22.087 -0.765 2.313 1.00 . A A . 183 PHE C 1 1
12 34258 1 1 60 PHE CA C -21.887 0.731 2.083 1.00 . A A . 183 PHE CA 1 1
12 34259 1 1 60 PHE CB C -20.514 1.206 2.561 1.00 . A A . 183 PHE CB 1 1
12 34260 1 1 60 PHE CD1 C -20.349 3.408 1.325 1.00 . A A . 183 PHE CD1 1 1
12 34261 1 1 60 PHE CD2 C -20.345 3.428 3.757 1.00 . A A . 183 PHE CD2 1 1
12 34262 1 1 60 PHE CE1 C -20.234 4.808 1.310 1.00 . A A . 183 PHE CE1 1 1
12 34263 1 1 60 PHE CE2 C -20.251 4.827 3.740 1.00 . A A . 183 PHE CE2 1 1
12 34264 1 1 60 PHE CG C -20.344 2.711 2.546 1.00 . A A . 183 PHE CG 1 1
12 34265 1 1 60 PHE CZ C -20.128 5.511 2.523 1.00 . A A . 183 PHE CZ 1 1
12 34266 1 1 60 PHE H H -22.625 2.202 3.406 1.00 . A A . 183 PHE H 1 1
12 34267 1 1 60 PHE HA H -21.959 0.923 1.014 1.00 . A A . 183 PHE HA 1 1
12 34268 1 1 60 PHE HB2 H -20.368 0.857 3.575 1.00 . A A . 183 PHE HB2 1 1
12 34269 1 1 60 PHE HB3 H -19.732 0.742 1.965 1.00 . A A . 183 PHE HB3 1 1
12 34270 1 1 60 PHE HD1 H -20.471 2.878 0.395 1.00 . A A . 183 PHE HD1 1 1
12 34271 1 1 60 PHE HD2 H -20.421 2.917 4.706 1.00 . A A . 183 PHE HD2 1 1
12 34272 1 1 60 PHE HE1 H -20.234 5.336 0.367 1.00 . A A . 183 PHE HE1 1 1
12 34273 1 1 60 PHE HE2 H -20.277 5.380 4.664 1.00 . A A . 183 PHE HE2 1 1
12 34274 1 1 60 PHE HZ H -19.958 6.575 2.531 1.00 . A A . 183 PHE HZ 1 1
12 34275 1 1 60 PHE N N -22.925 1.495 2.751 1.00 . A A . 183 PHE N 1 1
12 34276 1 1 60 PHE O O -22.140 -1.521 1.348 1.00 . A A . 183 PHE O 1 1
12 34277 1 1 61 SER C C -23.676 -3.155 3.113 1.00 . A A . 184 SER C 1 1
12 34278 1 1 61 SER CA C -22.460 -2.611 3.869 1.00 . A A . 184 SER CA 1 1
12 34279 1 1 61 SER CB C -22.614 -2.842 5.375 1.00 . A A . 184 SER CB 1 1
12 34280 1 1 61 SER H H -22.124 -0.553 4.345 1.00 . A A . 184 SER H 1 1
12 34281 1 1 61 SER HA H -21.579 -3.170 3.549 1.00 . A A . 184 SER HA 1 1
12 34282 1 1 61 SER HB2 H -23.528 -2.371 5.738 1.00 . A A . 184 SER HB2 1 1
12 34283 1 1 61 SER HB3 H -22.671 -3.920 5.541 1.00 . A A . 184 SER HB3 1 1
12 34284 1 1 61 SER HG H -21.598 -2.468 7.010 1.00 . A A . 184 SER HG 1 1
12 34285 1 1 61 SER N N -22.220 -1.204 3.569 1.00 . A A . 184 SER N 1 1
12 34286 1 1 61 SER O O -23.605 -4.240 2.542 1.00 . A A . 184 SER O 1 1
12 34287 1 1 61 SER OG O -21.495 -2.320 6.063 1.00 . A A . 184 SER OG 1 1
12 34288 1 1 62 ASP C C -25.624 -3.011 0.886 1.00 . A A . 185 ASP C 1 1
12 34289 1 1 62 ASP CA C -25.983 -2.791 2.348 1.00 . A A . 185 ASP CA 1 1
12 34290 1 1 62 ASP CB C -27.066 -1.713 2.479 1.00 . A A . 185 ASP CB 1 1
12 34291 1 1 62 ASP CG C -27.560 -1.501 3.902 1.00 . A A . 185 ASP CG 1 1
12 34292 1 1 62 ASP H H -24.780 -1.512 3.558 1.00 . A A . 185 ASP H 1 1
12 34293 1 1 62 ASP HA H -26.384 -3.739 2.707 1.00 . A A . 185 ASP HA 1 1
12 34294 1 1 62 ASP HB2 H -26.685 -0.774 2.091 1.00 . A A . 185 ASP HB2 1 1
12 34295 1 1 62 ASP HB3 H -27.925 -1.994 1.878 1.00 . A A . 185 ASP HB3 1 1
12 34296 1 1 62 ASP N N -24.788 -2.414 3.094 1.00 . A A . 185 ASP N 1 1
12 34297 1 1 62 ASP O O -25.904 -4.076 0.337 1.00 . A A . 185 ASP O 1 1
12 34298 1 1 62 ASP OD1 O -27.773 -2.519 4.597 1.00 . A A . 185 ASP OD1 1 1
12 34299 1 1 62 ASP OD2 O -27.734 -0.313 4.254 1.00 . A A . 185 ASP OD2 1 1
12 34300 1 1 63 TYR C C -23.720 -3.392 -1.324 1.00 . A A . 186 TYR C 1 1
12 34301 1 1 63 TYR CA C -24.600 -2.157 -1.136 1.00 . A A . 186 TYR CA 1 1
12 34302 1 1 63 TYR CB C -23.904 -0.891 -1.634 1.00 . A A . 186 TYR CB 1 1
12 34303 1 1 63 TYR CD1 C -23.942 -1.264 -4.139 1.00 . A A . 186 TYR CD1 1 1
12 34304 1 1 63 TYR CD2 C -21.834 -1.453 -2.942 1.00 . A A . 186 TYR CD2 1 1
12 34305 1 1 63 TYR CE1 C -23.304 -1.674 -5.323 1.00 . A A . 186 TYR CE1 1 1
12 34306 1 1 63 TYR CE2 C -21.199 -1.865 -4.120 1.00 . A A . 186 TYR CE2 1 1
12 34307 1 1 63 TYR CG C -23.197 -1.107 -2.956 1.00 . A A . 186 TYR CG 1 1
12 34308 1 1 63 TYR CZ C -21.920 -1.917 -5.323 1.00 . A A . 186 TYR CZ 1 1
12 34309 1 1 63 TYR H H -24.759 -1.166 0.759 1.00 . A A . 186 TYR H 1 1
12 34310 1 1 63 TYR HA H -25.494 -2.301 -1.738 1.00 . A A . 186 TYR HA 1 1
12 34311 1 1 63 TYR HB2 H -24.643 -0.098 -1.742 1.00 . A A . 186 TYR HB2 1 1
12 34312 1 1 63 TYR HB3 H -23.172 -0.575 -0.892 1.00 . A A . 186 TYR HB3 1 1
12 34313 1 1 63 TYR HD1 H -25.004 -1.081 -4.140 1.00 . A A . 186 TYR HD1 1 1
12 34314 1 1 63 TYR HD2 H -21.279 -1.430 -2.018 1.00 . A A . 186 TYR HD2 1 1
12 34315 1 1 63 TYR HE1 H -23.859 -1.737 -6.248 1.00 . A A . 186 TYR HE1 1 1
12 34316 1 1 63 TYR HE2 H -20.139 -2.073 -4.107 1.00 . A A . 186 TYR HE2 1 1
12 34317 1 1 63 TYR HH H -20.319 -1.906 -6.377 1.00 . A A . 186 TYR HH 1 1
12 34318 1 1 63 TYR N N -25.003 -2.015 0.252 1.00 . A A . 186 TYR N 1 1
12 34319 1 1 63 TYR O O -23.974 -4.194 -2.211 1.00 . A A . 186 TYR O 1 1
12 34320 1 1 63 TYR OH O -21.262 -2.083 -6.501 1.00 . A A . 186 TYR OH 1 1
12 34321 1 1 64 VAL C C -22.460 -5.984 -0.426 1.00 . A A . 187 VAL C 1 1
12 34322 1 1 64 VAL CA C -21.736 -4.642 -0.562 1.00 . A A . 187 VAL CA 1 1
12 34323 1 1 64 VAL CB C -20.662 -4.423 0.521 1.00 . A A . 187 VAL CB 1 1
12 34324 1 1 64 VAL CG1 C -19.869 -5.687 0.872 1.00 . A A . 187 VAL CG1 1 1
12 34325 1 1 64 VAL CG2 C -19.690 -3.321 0.076 1.00 . A A . 187 VAL CG2 1 1
12 34326 1 1 64 VAL H H -22.586 -2.864 0.244 1.00 . A A . 187 VAL H 1 1
12 34327 1 1 64 VAL HA H -21.262 -4.640 -1.547 1.00 . A A . 187 VAL HA 1 1
12 34328 1 1 64 VAL HB H -21.151 -4.099 1.439 1.00 . A A . 187 VAL HB 1 1
12 34329 1 1 64 VAL HG11 H -20.524 -6.417 1.350 1.00 . A A . 187 VAL HG11 1 1
12 34330 1 1 64 VAL HG12 H -19.426 -6.119 -0.027 1.00 . A A . 187 VAL HG12 1 1
12 34331 1 1 64 VAL HG13 H -19.081 -5.434 1.580 1.00 . A A . 187 VAL HG13 1 1
12 34332 1 1 64 VAL HG21 H -18.970 -3.120 0.870 1.00 . A A . 187 VAL HG21 1 1
12 34333 1 1 64 VAL HG22 H -19.154 -3.634 -0.821 1.00 . A A . 187 VAL HG22 1 1
12 34334 1 1 64 VAL HG23 H -20.231 -2.401 -0.139 1.00 . A A . 187 VAL HG23 1 1
12 34335 1 1 64 VAL N N -22.688 -3.542 -0.498 1.00 . A A . 187 VAL N 1 1
12 34336 1 1 64 VAL O O -22.101 -6.952 -1.091 1.00 . A A . 187 VAL O 1 1
12 34337 1 1 65 LYS C C -25.126 -7.564 -0.536 1.00 . A A . 188 LYS C 1 1
12 34338 1 1 65 LYS CA C -24.257 -7.233 0.679 1.00 . A A . 188 LYS CA 1 1
12 34339 1 1 65 LYS CB C -25.065 -7.036 1.972 1.00 . A A . 188 LYS CB 1 1
12 34340 1 1 65 LYS CD C -26.575 -8.113 3.719 1.00 . A A . 188 LYS CD 1 1
12 34341 1 1 65 LYS CE C -25.611 -7.971 4.906 1.00 . A A . 188 LYS CE 1 1
12 34342 1 1 65 LYS CG C -25.888 -8.271 2.353 1.00 . A A . 188 LYS CG 1 1
12 34343 1 1 65 LYS H H -23.689 -5.208 0.978 1.00 . A A . 188 LYS H 1 1
12 34344 1 1 65 LYS HA H -23.577 -8.066 0.833 1.00 . A A . 188 LYS HA 1 1
12 34345 1 1 65 LYS HB2 H -24.347 -6.826 2.764 1.00 . A A . 188 LYS HB2 1 1
12 34346 1 1 65 LYS HB3 H -25.734 -6.181 1.872 1.00 . A A . 188 LYS HB3 1 1
12 34347 1 1 65 LYS HD2 H -27.216 -7.232 3.693 1.00 . A A . 188 LYS HD2 1 1
12 34348 1 1 65 LYS HD3 H -27.209 -8.987 3.884 1.00 . A A . 188 LYS HD3 1 1
12 34349 1 1 65 LYS HE2 H -25.079 -7.022 4.850 1.00 . A A . 188 LYS HE2 1 1
12 34350 1 1 65 LYS HE3 H -26.194 -7.974 5.828 1.00 . A A . 188 LYS HE3 1 1
12 34351 1 1 65 LYS HG2 H -26.668 -8.408 1.603 1.00 . A A . 188 LYS HG2 1 1
12 34352 1 1 65 LYS HG3 H -25.253 -9.156 2.346 1.00 . A A . 188 LYS HG3 1 1
12 34353 1 1 65 LYS HZ1 H -24.058 -9.058 4.137 1.00 . A A . 188 LYS HZ1 1 1
12 34354 1 1 65 LYS HZ2 H -24.052 -8.967 5.781 1.00 . A A . 188 LYS HZ2 1 1
12 34355 1 1 65 LYS HZ3 H -25.124 -9.958 5.016 1.00 . A A . 188 LYS HZ3 1 1
12 34356 1 1 65 LYS N N -23.471 -6.039 0.439 1.00 . A A . 188 LYS N 1 1
12 34357 1 1 65 LYS NZ N -24.637 -9.074 4.964 1.00 . A A . 188 LYS NZ 1 1
12 34358 1 1 65 LYS O O -25.046 -8.664 -1.078 1.00 . A A . 188 LYS O 1 1
12 34359 1 1 66 TRP C C -26.553 -6.694 -3.376 1.00 . A A . 189 TRP C 1 1
12 34360 1 1 66 TRP CA C -27.020 -6.877 -1.929 1.00 . A A . 189 TRP CA 1 1
12 34361 1 1 66 TRP CB C -28.228 -6.003 -1.589 1.00 . A A . 189 TRP CB 1 1
12 34362 1 1 66 TRP CD1 C -28.736 -5.218 0.770 1.00 . A A . 189 TRP CD1 1 1
12 34363 1 1 66 TRP CD2 C -29.169 -7.396 0.481 1.00 . A A . 189 TRP CD2 1 1
12 34364 1 1 66 TRP CE2 C -29.435 -7.097 1.850 1.00 . A A . 189 TRP CE2 1 1
12 34365 1 1 66 TRP CE3 C -29.357 -8.734 0.072 1.00 . A A . 189 TRP CE3 1 1
12 34366 1 1 66 TRP CG C -28.717 -6.176 -0.182 1.00 . A A . 189 TRP CG 1 1
12 34367 1 1 66 TRP CH2 C -30.052 -9.389 2.320 1.00 . A A . 189 TRP CH2 1 1
12 34368 1 1 66 TRP CZ2 C -29.870 -8.070 2.762 1.00 . A A . 189 TRP CZ2 1 1
12 34369 1 1 66 TRP CZ3 C -29.794 -9.719 0.978 1.00 . A A . 189 TRP CZ3 1 1
12 34370 1 1 66 TRP H H -26.020 -5.760 -0.408 1.00 . A A . 189 TRP H 1 1
12 34371 1 1 66 TRP HA H -27.335 -7.916 -1.846 1.00 . A A . 189 TRP HA 1 1
12 34372 1 1 66 TRP HB2 H -27.964 -4.959 -1.756 1.00 . A A . 189 TRP HB2 1 1
12 34373 1 1 66 TRP HB3 H -29.036 -6.259 -2.268 1.00 . A A . 189 TRP HB3 1 1
12 34374 1 1 66 TRP HD1 H -28.437 -4.193 0.636 1.00 . A A . 189 TRP HD1 1 1
12 34375 1 1 66 TRP HE1 H -29.173 -5.211 2.815 1.00 . A A . 189 TRP HE1 1 1
12 34376 1 1 66 TRP HE3 H -29.153 -9.003 -0.953 1.00 . A A . 189 TRP HE3 1 1
12 34377 1 1 66 TRP HH2 H -30.387 -10.151 3.010 1.00 . A A . 189 TRP HH2 1 1
12 34378 1 1 66 TRP HZ2 H -30.053 -7.809 3.794 1.00 . A A . 189 TRP HZ2 1 1
12 34379 1 1 66 TRP HZ3 H -29.929 -10.736 0.640 1.00 . A A . 189 TRP HZ3 1 1
12 34380 1 1 66 TRP N N -25.984 -6.626 -0.936 1.00 . A A . 189 TRP N 1 1
12 34381 1 1 66 TRP NE1 N -29.140 -5.757 1.968 1.00 . A A . 189 TRP NE1 1 1
12 34382 1 1 66 TRP O O -26.954 -7.459 -4.248 1.00 . A A . 189 TRP O 1 1
12 34383 1 1 67 LYS C C -26.275 -5.303 -6.041 1.00 . A A . 190 LYS C 1 1
12 34384 1 1 67 LYS CA C -25.199 -5.319 -4.947 1.00 . A A . 190 LYS CA 1 1
12 34385 1 1 67 LYS CB C -24.007 -6.230 -5.297 1.00 . A A . 190 LYS CB 1 1
12 34386 1 1 67 LYS CD C -21.666 -6.975 -4.562 1.00 . A A . 190 LYS CD 1 1
12 34387 1 1 67 LYS CE C -20.713 -6.220 -5.494 1.00 . A A . 190 LYS CE 1 1
12 34388 1 1 67 LYS CG C -22.899 -6.126 -4.239 1.00 . A A . 190 LYS CG 1 1
12 34389 1 1 67 LYS H H -25.394 -5.129 -2.849 1.00 . A A . 190 LYS H 1 1
12 34390 1 1 67 LYS HA H -24.818 -4.299 -4.877 1.00 . A A . 190 LYS HA 1 1
12 34391 1 1 67 LYS HB2 H -24.354 -7.263 -5.361 1.00 . A A . 190 LYS HB2 1 1
12 34392 1 1 67 LYS HB3 H -23.603 -5.931 -6.264 1.00 . A A . 190 LYS HB3 1 1
12 34393 1 1 67 LYS HD2 H -21.143 -7.182 -3.625 1.00 . A A . 190 LYS HD2 1 1
12 34394 1 1 67 LYS HD3 H -21.976 -7.924 -5.003 1.00 . A A . 190 LYS HD3 1 1
12 34395 1 1 67 LYS HE2 H -21.222 -5.981 -6.429 1.00 . A A . 190 LYS HE2 1 1
12 34396 1 1 67 LYS HE3 H -20.405 -5.291 -5.007 1.00 . A A . 190 LYS HE3 1 1
12 34397 1 1 67 LYS HG2 H -22.588 -5.086 -4.129 1.00 . A A . 190 LYS HG2 1 1
12 34398 1 1 67 LYS HG3 H -23.303 -6.479 -3.291 1.00 . A A . 190 LYS HG3 1 1
12 34399 1 1 67 LYS HZ1 H -18.943 -6.540 -6.468 1.00 . A A . 190 LYS HZ1 1 1
12 34400 1 1 67 LYS HZ2 H -18.976 -7.162 -4.949 1.00 . A A . 190 LYS HZ2 1 1
12 34401 1 1 67 LYS HZ3 H -19.791 -7.918 -6.170 1.00 . A A . 190 LYS HZ3 1 1
12 34402 1 1 67 LYS N N -25.742 -5.665 -3.636 1.00 . A A . 190 LYS N 1 1
12 34403 1 1 67 LYS NZ N -19.515 -7.023 -5.792 1.00 . A A . 190 LYS NZ 1 1
12 34404 1 1 67 LYS O O -26.020 -5.698 -7.177 1.00 . A A . 190 LYS O 1 1
12 34405 1 1 68 ASP C C -29.296 -3.333 -6.357 1.00 . A A . 191 ASP C 1 1
12 34406 1 1 68 ASP CA C -28.582 -4.657 -6.642 1.00 . A A . 191 ASP CA 1 1
12 34407 1 1 68 ASP CB C -29.543 -5.839 -6.528 1.00 . A A . 191 ASP CB 1 1
12 34408 1 1 68 ASP CG C -30.734 -5.643 -7.461 1.00 . A A . 191 ASP CG 1 1
12 34409 1 1 68 ASP H H -27.620 -4.499 -4.758 1.00 . A A . 191 ASP H 1 1
12 34410 1 1 68 ASP HA H -28.210 -4.700 -7.663 1.00 . A A . 191 ASP HA 1 1
12 34411 1 1 68 ASP HB2 H -29.011 -6.745 -6.816 1.00 . A A . 191 ASP HB2 1 1
12 34412 1 1 68 ASP HB3 H -29.891 -5.939 -5.502 1.00 . A A . 191 ASP HB3 1 1
12 34413 1 1 68 ASP N N -27.473 -4.805 -5.709 1.00 . A A . 191 ASP N 1 1
12 34414 1 1 68 ASP O O -29.898 -3.194 -5.290 1.00 . A A . 191 ASP O 1 1
12 34415 1 1 68 ASP OD1 O -31.696 -4.978 -7.021 1.00 . A A . 191 ASP OD1 1 1
12 34416 1 1 68 ASP OD2 O -30.647 -6.126 -8.610 1.00 . A A . 191 ASP OD2 1 1
12 34417 1 1 69 PRO C C -31.277 -1.101 -6.621 1.00 . A A . 192 PRO C 1 1
12 34418 1 1 69 PRO CA C -29.834 -1.045 -7.105 1.00 . A A . 192 PRO CA 1 1
12 34419 1 1 69 PRO CB C -29.715 -0.341 -8.457 1.00 . A A . 192 PRO CB 1 1
12 34420 1 1 69 PRO CD C -28.557 -2.436 -8.561 1.00 . A A . 192 PRO CD 1 1
12 34421 1 1 69 PRO CG C -28.478 -0.996 -9.062 1.00 . A A . 192 PRO CG 1 1
12 34422 1 1 69 PRO HA H -29.239 -0.502 -6.372 1.00 . A A . 192 PRO HA 1 1
12 34423 1 1 69 PRO HB2 H -30.575 -0.561 -9.088 1.00 . A A . 192 PRO HB2 1 1
12 34424 1 1 69 PRO HB3 H -29.602 0.735 -8.337 1.00 . A A . 192 PRO HB3 1 1
12 34425 1 1 69 PRO HD2 H -29.151 -3.056 -9.236 1.00 . A A . 192 PRO HD2 1 1
12 34426 1 1 69 PRO HD3 H -27.546 -2.835 -8.471 1.00 . A A . 192 PRO HD3 1 1
12 34427 1 1 69 PRO HG2 H -28.448 -0.915 -10.148 1.00 . A A . 192 PRO HG2 1 1
12 34428 1 1 69 PRO HG3 H -27.594 -0.534 -8.632 1.00 . A A . 192 PRO HG3 1 1
12 34429 1 1 69 PRO N N -29.242 -2.362 -7.283 1.00 . A A . 192 PRO N 1 1
12 34430 1 1 69 PRO O O -31.619 -0.439 -5.651 1.00 . A A . 192 PRO O 1 1
12 34431 1 1 70 ASP C C -33.779 -2.385 -5.541 1.00 . A A . 193 ASP C 1 1
12 34432 1 1 70 ASP CA C -33.553 -1.931 -6.983 1.00 . A A . 193 ASP CA 1 1
12 34433 1 1 70 ASP CB C -34.262 -2.855 -7.981 1.00 . A A . 193 ASP CB 1 1
12 34434 1 1 70 ASP CG C -34.048 -2.407 -9.424 1.00 . A A . 193 ASP CG 1 1
12 34435 1 1 70 ASP H H -31.794 -2.435 -8.062 1.00 . A A . 193 ASP H 1 1
12 34436 1 1 70 ASP HA H -33.964 -0.928 -7.091 1.00 . A A . 193 ASP HA 1 1
12 34437 1 1 70 ASP HB2 H -33.888 -3.874 -7.877 1.00 . A A . 193 ASP HB2 1 1
12 34438 1 1 70 ASP HB3 H -35.331 -2.858 -7.763 1.00 . A A . 193 ASP HB3 1 1
12 34439 1 1 70 ASP N N -32.129 -1.881 -7.285 1.00 . A A . 193 ASP N 1 1
12 34440 1 1 70 ASP O O -34.546 -1.777 -4.794 1.00 . A A . 193 ASP O 1 1
12 34441 1 1 70 ASP OD1 O -32.921 -2.628 -9.922 1.00 . A A . 193 ASP OD1 1 1
12 34442 1 1 70 ASP OD2 O -35.003 -1.840 -9.997 1.00 . A A . 193 ASP OD2 1 1
12 34443 1 1 71 ALA C C -32.826 -3.003 -2.757 1.00 . A A . 194 ALA C 1 1
12 34444 1 1 71 ALA CA C -33.181 -4.036 -3.818 1.00 . A A . 194 ALA CA 1 1
12 34445 1 1 71 ALA CB C -32.259 -5.254 -3.707 1.00 . A A . 194 ALA CB 1 1
12 34446 1 1 71 ALA H H -32.384 -3.813 -5.793 1.00 . A A . 194 ALA H 1 1
12 34447 1 1 71 ALA HA H -34.208 -4.361 -3.663 1.00 . A A . 194 ALA HA 1 1
12 34448 1 1 71 ALA HB1 H -31.218 -4.945 -3.802 1.00 . A A . 194 ALA HB1 1 1
12 34449 1 1 71 ALA HB2 H -32.397 -5.723 -2.732 1.00 . A A . 194 ALA HB2 1 1
12 34450 1 1 71 ALA HB3 H -32.499 -5.978 -4.487 1.00 . A A . 194 ALA HB3 1 1
12 34451 1 1 71 ALA N N -33.076 -3.448 -5.147 1.00 . A A . 194 ALA N 1 1
12 34452 1 1 71 ALA O O -33.435 -2.949 -1.693 1.00 . A A . 194 ALA O 1 1
12 34453 1 1 72 LEU C C -32.348 0.049 -2.166 1.00 . A A . 195 LEU C 1 1
12 34454 1 1 72 LEU CA C -31.362 -1.131 -2.168 1.00 . A A . 195 LEU CA 1 1
12 34455 1 1 72 LEU CB C -29.960 -0.721 -2.630 1.00 . A A . 195 LEU CB 1 1
12 34456 1 1 72 LEU CD1 C -27.731 -1.596 -3.381 1.00 . A A . 195 LEU CD1 1 1
12 34457 1 1 72 LEU CD2 C -28.438 -1.953 -1.011 1.00 . A A . 195 LEU CD2 1 1
12 34458 1 1 72 LEU CG C -28.927 -1.849 -2.461 1.00 . A A . 195 LEU CG 1 1
12 34459 1 1 72 LEU H H -31.346 -2.315 -3.941 1.00 . A A . 195 LEU H 1 1
12 34460 1 1 72 LEU HA H -31.302 -1.512 -1.149 1.00 . A A . 195 LEU HA 1 1
12 34461 1 1 72 LEU HB2 H -30.011 -0.425 -3.677 1.00 . A A . 195 LEU HB2 1 1
12 34462 1 1 72 LEU HB3 H -29.638 0.138 -2.062 1.00 . A A . 195 LEU HB3 1 1
12 34463 1 1 72 LEU HD11 H -27.199 -0.700 -3.059 1.00 . A A . 195 LEU HD11 1 1
12 34464 1 1 72 LEU HD12 H -27.064 -2.457 -3.353 1.00 . A A . 195 LEU HD12 1 1
12 34465 1 1 72 LEU HD13 H -28.075 -1.462 -4.404 1.00 . A A . 195 LEU HD13 1 1
12 34466 1 1 72 LEU HD21 H -27.947 -1.031 -0.707 1.00 . A A . 195 LEU HD21 1 1
12 34467 1 1 72 LEU HD22 H -29.268 -2.158 -0.337 1.00 . A A . 195 LEU HD22 1 1
12 34468 1 1 72 LEU HD23 H -27.717 -2.764 -0.931 1.00 . A A . 195 LEU HD23 1 1
12 34469 1 1 72 LEU HG H -29.361 -2.807 -2.747 1.00 . A A . 195 LEU HG 1 1
12 34470 1 1 72 LEU N N -31.821 -2.184 -3.053 1.00 . A A . 195 LEU N 1 1
12 34471 1 1 72 LEU O O -32.673 0.598 -1.114 1.00 . A A . 195 LEU O 1 1
12 34472 1 1 73 LEU C C -35.102 1.461 -3.225 1.00 . A A . 196 LEU C 1 1
12 34473 1 1 73 LEU CA C -33.619 1.653 -3.559 1.00 . A A . 196 LEU CA 1 1
12 34474 1 1 73 LEU CB C -33.451 2.157 -5.002 1.00 . A A . 196 LEU CB 1 1
12 34475 1 1 73 LEU CD1 C -31.841 2.842 -6.805 1.00 . A A . 196 LEU CD1 1 1
12 34476 1 1 73 LEU CD2 C -31.880 4.129 -4.671 1.00 . A A . 196 LEU CD2 1 1
12 34477 1 1 73 LEU CG C -32.051 2.734 -5.289 1.00 . A A . 196 LEU CG 1 1
12 34478 1 1 73 LEU H H -32.526 -0.068 -4.166 1.00 . A A . 196 LEU H 1 1
12 34479 1 1 73 LEU HA H -33.257 2.424 -2.883 1.00 . A A . 196 LEU HA 1 1
12 34480 1 1 73 LEU HB2 H -33.656 1.327 -5.678 1.00 . A A . 196 LEU HB2 1 1
12 34481 1 1 73 LEU HB3 H -34.186 2.939 -5.199 1.00 . A A . 196 LEU HB3 1 1
12 34482 1 1 73 LEU HD11 H -32.586 3.509 -7.240 1.00 . A A . 196 LEU HD11 1 1
12 34483 1 1 73 LEU HD12 H -30.845 3.234 -7.015 1.00 . A A . 196 LEU HD12 1 1
12 34484 1 1 73 LEU HD13 H -31.933 1.858 -7.265 1.00 . A A . 196 LEU HD13 1 1
12 34485 1 1 73 LEU HD21 H -31.956 4.087 -3.585 1.00 . A A . 196 LEU HD21 1 1
12 34486 1 1 73 LEU HD22 H -30.900 4.528 -4.934 1.00 . A A . 196 LEU HD22 1 1
12 34487 1 1 73 LEU HD23 H -32.645 4.804 -5.055 1.00 . A A . 196 LEU HD23 1 1
12 34488 1 1 73 LEU HG H -31.285 2.070 -4.886 1.00 . A A . 196 LEU HG 1 1
12 34489 1 1 73 LEU N N -32.821 0.450 -3.348 1.00 . A A . 196 LEU N 1 1
12 34490 1 1 73 LEU O O -35.818 2.451 -3.099 1.00 . A A . 196 LEU O 1 1
12 34491 1 1 74 LYS C C -37.399 0.827 -1.420 1.00 . A A . 197 LYS C 1 1
12 34492 1 1 74 LYS CA C -36.981 -0.003 -2.649 1.00 . A A . 197 LYS CA 1 1
12 34493 1 1 74 LYS CB C -37.211 -1.503 -2.425 1.00 . A A . 197 LYS CB 1 1
12 34494 1 1 74 LYS CD C -36.573 -3.544 -1.119 1.00 . A A . 197 LYS CD 1 1
12 34495 1 1 74 LYS CE C -36.126 -4.113 0.234 1.00 . A A . 197 LYS CE 1 1
12 34496 1 1 74 LYS CG C -36.565 -2.012 -1.130 1.00 . A A . 197 LYS CG 1 1
12 34497 1 1 74 LYS H H -35.018 -0.576 -3.293 1.00 . A A . 197 LYS H 1 1
12 34498 1 1 74 LYS HA H -37.610 0.304 -3.485 1.00 . A A . 197 LYS HA 1 1
12 34499 1 1 74 LYS HB2 H -38.284 -1.693 -2.379 1.00 . A A . 197 LYS HB2 1 1
12 34500 1 1 74 LYS HB3 H -36.800 -2.045 -3.278 1.00 . A A . 197 LYS HB3 1 1
12 34501 1 1 74 LYS HD2 H -37.579 -3.906 -1.338 1.00 . A A . 197 LYS HD2 1 1
12 34502 1 1 74 LYS HD3 H -35.900 -3.893 -1.905 1.00 . A A . 197 LYS HD3 1 1
12 34503 1 1 74 LYS HE2 H -36.871 -3.884 0.997 1.00 . A A . 197 LYS HE2 1 1
12 34504 1 1 74 LYS HE3 H -36.041 -5.197 0.144 1.00 . A A . 197 LYS HE3 1 1
12 34505 1 1 74 LYS HG2 H -35.537 -1.654 -1.072 1.00 . A A . 197 LYS HG2 1 1
12 34506 1 1 74 LYS HG3 H -37.124 -1.643 -0.269 1.00 . A A . 197 LYS HG3 1 1
12 34507 1 1 74 LYS HZ1 H -34.925 -2.591 0.885 1.00 . A A . 197 LYS HZ1 1 1
12 34508 1 1 74 LYS HZ2 H -34.485 -4.070 1.468 1.00 . A A . 197 LYS HZ2 1 1
12 34509 1 1 74 LYS HZ3 H -34.159 -3.654 -0.103 1.00 . A A . 197 LYS HZ3 1 1
12 34510 1 1 74 LYS N N -35.589 0.228 -3.044 1.00 . A A . 197 LYS N 1 1
12 34511 1 1 74 LYS NZ N -34.824 -3.569 0.658 1.00 . A A . 197 LYS NZ 1 1
12 34512 1 1 74 LYS O O -38.567 1.171 -1.261 1.00 . A A . 197 LYS O 1 1
12 34513 1 1 75 HIS C C -37.037 3.379 0.390 1.00 . A A . 198 HIS C 1 1
12 34514 1 1 75 HIS CA C -36.626 1.920 0.670 1.00 . A A . 198 HIS CA 1 1
12 34515 1 1 75 HIS CB C -35.311 1.826 1.463 1.00 . A A . 198 HIS CB 1 1
12 34516 1 1 75 HIS CD2 C -36.387 2.636 3.674 1.00 . A A . 198 HIS CD2 1 1
12 34517 1 1 75 HIS CE1 C -34.563 3.043 4.826 1.00 . A A . 198 HIS CE1 1 1
12 34518 1 1 75 HIS CG C -35.308 2.375 2.870 1.00 . A A . 198 HIS CG 1 1
12 34519 1 1 75 HIS H H -35.499 0.825 -0.752 1.00 . A A . 198 HIS H 1 1
12 34520 1 1 75 HIS HA H -37.420 1.444 1.247 1.00 . A A . 198 HIS HA 1 1
12 34521 1 1 75 HIS HB2 H -35.029 0.775 1.540 1.00 . A A . 198 HIS HB2 1 1
12 34522 1 1 75 HIS HB3 H -34.530 2.340 0.899 1.00 . A A . 198 HIS HB3 1 1
12 34523 1 1 75 HIS HD1 H -33.218 2.471 3.307 1.00 . A A . 198 HIS HD1 1 1
12 34524 1 1 75 HIS HD2 H -37.429 2.509 3.420 1.00 . A A . 198 HIS HD2 1 1
12 34525 1 1 75 HIS HE1 H -33.891 3.312 5.627 1.00 . A A . 198 HIS HE1 1 1
12 34526 1 1 75 HIS N N -36.436 1.142 -0.547 1.00 . A A . 198 HIS N 1 1
12 34527 1 1 75 HIS ND1 N -34.175 2.612 3.614 1.00 . A A . 198 HIS ND1 1 1
12 34528 1 1 75 HIS NE2 N -35.904 3.068 4.914 1.00 . A A . 198 HIS NE2 1 1
12 34529 1 1 75 HIS O O -37.495 4.072 1.299 1.00 . A A . 198 HIS O 1 1
12 34530 1 1 76 VAL C C -38.509 5.732 -1.062 1.00 . A A . 199 VAL C 1 1
12 34531 1 1 76 VAL CA C -37.044 5.288 -1.152 1.00 . A A . 199 VAL CA 1 1
12 34532 1 1 76 VAL CB C -36.392 5.633 -2.500 1.00 . A A . 199 VAL CB 1 1
12 34533 1 1 76 VAL CG1 C -36.581 7.123 -2.811 1.00 . A A . 199 VAL CG1 1 1
12 34534 1 1 76 VAL CG2 C -34.882 5.365 -2.455 1.00 . A A . 199 VAL CG2 1 1
12 34535 1 1 76 VAL H H -36.522 3.272 -1.582 1.00 . A A . 199 VAL H 1 1
12 34536 1 1 76 VAL HA H -36.504 5.865 -0.404 1.00 . A A . 199 VAL HA 1 1
12 34537 1 1 76 VAL HB H -36.847 5.036 -3.290 1.00 . A A . 199 VAL HB 1 1
12 34538 1 1 76 VAL HG11 H -37.622 7.327 -3.050 1.00 . A A . 199 VAL HG11 1 1
12 34539 1 1 76 VAL HG12 H -36.282 7.728 -1.954 1.00 . A A . 199 VAL HG12 1 1
12 34540 1 1 76 VAL HG13 H -35.975 7.397 -3.672 1.00 . A A . 199 VAL HG13 1 1
12 34541 1 1 76 VAL HG21 H -34.432 6.039 -1.737 1.00 . A A . 199 VAL HG21 1 1
12 34542 1 1 76 VAL HG22 H -34.653 4.350 -2.143 1.00 . A A . 199 VAL HG22 1 1
12 34543 1 1 76 VAL HG23 H -34.446 5.541 -3.439 1.00 . A A . 199 VAL HG23 1 1
12 34544 1 1 76 VAL N N -36.865 3.875 -0.841 1.00 . A A . 199 VAL N 1 1
12 34545 1 1 76 VAL O O -39.245 5.737 -2.046 1.00 . A A . 199 VAL O 1 1
12 34546 1 1 77 LYS C C -39.925 8.336 0.221 1.00 . A A . 200 LYS C 1 1
12 34547 1 1 77 LYS CA C -40.170 6.834 0.396 1.00 . A A . 200 LYS CA 1 1
12 34548 1 1 77 LYS CB C -40.650 6.506 1.816 1.00 . A A . 200 LYS CB 1 1
12 34549 1 1 77 LYS CD C -41.239 4.625 3.437 1.00 . A A . 200 LYS CD 1 1
12 34550 1 1 77 LYS CE C -42.432 5.375 4.044 1.00 . A A . 200 LYS CE 1 1
12 34551 1 1 77 LYS CG C -40.936 5.005 1.979 1.00 . A A . 200 LYS CG 1 1
12 34552 1 1 77 LYS H H -38.256 6.029 0.896 1.00 . A A . 200 LYS H 1 1
12 34553 1 1 77 LYS HA H -40.934 6.500 -0.309 1.00 . A A . 200 LYS HA 1 1
12 34554 1 1 77 LYS HB2 H -39.891 6.811 2.537 1.00 . A A . 200 LYS HB2 1 1
12 34555 1 1 77 LYS HB3 H -41.560 7.074 2.005 1.00 . A A . 200 LYS HB3 1 1
12 34556 1 1 77 LYS HD2 H -41.435 3.552 3.479 1.00 . A A . 200 LYS HD2 1 1
12 34557 1 1 77 LYS HD3 H -40.352 4.826 4.043 1.00 . A A . 200 LYS HD3 1 1
12 34558 1 1 77 LYS HE2 H -42.611 4.991 5.049 1.00 . A A . 200 LYS HE2 1 1
12 34559 1 1 77 LYS HE3 H -42.204 6.439 4.125 1.00 . A A . 200 LYS HE3 1 1
12 34560 1 1 77 LYS HG2 H -41.764 4.719 1.330 1.00 . A A . 200 LYS HG2 1 1
12 34561 1 1 77 LYS HG3 H -40.060 4.433 1.670 1.00 . A A . 200 LYS HG3 1 1
12 34562 1 1 77 LYS HZ1 H -44.426 5.680 3.696 1.00 . A A . 200 LYS HZ1 1 1
12 34563 1 1 77 LYS HZ2 H -43.520 5.582 2.325 1.00 . A A . 200 LYS HZ2 1 1
12 34564 1 1 77 LYS HZ3 H -43.878 4.216 3.174 1.00 . A A . 200 LYS HZ3 1 1
12 34565 1 1 77 LYS N N -38.906 6.166 0.134 1.00 . A A . 200 LYS N 1 1
12 34566 1 1 77 LYS NZ N -43.659 5.199 3.249 1.00 . A A . 200 LYS NZ 1 1
12 34567 1 1 77 LYS O O -39.209 8.937 1.021 1.00 . A A . 200 LYS O 1 1
12 34568 1 1 78 HIS C C -40.683 11.268 -0.109 1.00 . A A . 201 HIS C 1 1
12 34569 1 1 78 HIS CA C -40.192 10.320 -1.212 1.00 . A A . 201 HIS CA 1 1
12 34570 1 1 78 HIS CB C -40.860 10.622 -2.562 1.00 . A A . 201 HIS CB 1 1
12 34571 1 1 78 HIS CD2 C -39.394 12.733 -2.872 1.00 . A A . 201 HIS CD2 1 1
12 34572 1 1 78 HIS CE1 C -40.056 13.330 -4.871 1.00 . A A . 201 HIS CE1 1 1
12 34573 1 1 78 HIS CG C -40.389 11.874 -3.264 1.00 . A A . 201 HIS CG 1 1
12 34574 1 1 78 HIS H H -41.025 8.382 -1.475 1.00 . A A . 201 HIS H 1 1
12 34575 1 1 78 HIS HA H -39.113 10.409 -1.337 1.00 . A A . 201 HIS HA 1 1
12 34576 1 1 78 HIS HB2 H -40.659 9.791 -3.239 1.00 . A A . 201 HIS HB2 1 1
12 34577 1 1 78 HIS HB3 H -41.940 10.686 -2.422 1.00 . A A . 201 HIS HB3 1 1
12 34578 1 1 78 HIS HD1 H -41.494 11.815 -5.088 1.00 . A A . 201 HIS HD1 1 1
12 34579 1 1 78 HIS HD2 H -38.820 12.681 -1.961 1.00 . A A . 201 HIS HD2 1 1
12 34580 1 1 78 HIS HE1 H -40.144 13.838 -5.817 1.00 . A A . 201 HIS HE1 1 1
12 34581 1 1 78 HIS N N -40.455 8.931 -0.851 1.00 . A A . 201 HIS N 1 1
12 34582 1 1 78 HIS ND1 N -40.790 12.261 -4.521 1.00 . A A . 201 HIS ND1 1 1
12 34583 1 1 78 HIS NE2 N -39.191 13.656 -3.899 1.00 . A A . 201 HIS NE2 1 1
12 34584 1 1 78 HIS O O -41.876 11.298 0.186 1.00 . A A . 201 HIS O 1 1
12 34585 1 1 79 MET C C -40.892 14.080 1.353 1.00 . A A . 202 MET C 1 1
12 34586 1 1 79 MET CA C -40.072 12.831 1.684 1.00 . A A . 202 MET CA 1 1
12 34587 1 1 79 MET CB C -38.786 13.152 2.462 1.00 . A A . 202 MET CB 1 1
12 34588 1 1 79 MET CE C -35.557 12.445 3.298 1.00 . A A . 202 MET CE 1 1
12 34589 1 1 79 MET CG C -38.295 11.904 3.212 1.00 . A A . 202 MET CG 1 1
12 34590 1 1 79 MET H H -38.802 11.932 0.230 1.00 . A A . 202 MET H 1 1
12 34591 1 1 79 MET HA H -40.703 12.232 2.331 1.00 . A A . 202 MET HA 1 1
12 34592 1 1 79 MET HB2 H -38.016 13.522 1.785 1.00 . A A . 202 MET HB2 1 1
12 34593 1 1 79 MET HB3 H -39.004 13.924 3.202 1.00 . A A . 202 MET HB3 1 1
12 34594 1 1 79 MET HE1 H -35.428 11.575 2.659 1.00 . A A . 202 MET HE1 1 1
12 34595 1 1 79 MET HE2 H -35.734 13.333 2.692 1.00 . A A . 202 MET HE2 1 1
12 34596 1 1 79 MET HE3 H -34.666 12.581 3.908 1.00 . A A . 202 MET HE3 1 1
12 34597 1 1 79 MET HG2 H -39.127 11.514 3.796 1.00 . A A . 202 MET HG2 1 1
12 34598 1 1 79 MET HG3 H -37.994 11.137 2.501 1.00 . A A . 202 MET HG3 1 1
12 34599 1 1 79 MET N N -39.771 12.019 0.513 1.00 . A A . 202 MET N 1 1
12 34600 1 1 79 MET O O -41.870 14.364 2.040 1.00 . A A . 202 MET O 1 1
12 34601 1 1 79 MET SD S -36.951 12.155 4.401 1.00 . A A . 202 MET SD 1 1
12 34602 1 1 80 LEU C C -41.240 17.113 0.944 1.00 . A A . 203 LEU C 1 1
12 34603 1 1 80 LEU CA C -41.196 16.028 -0.138 1.00 . A A . 203 LEU CA 1 1
12 34604 1 1 80 LEU CB C -42.605 15.713 -0.673 1.00 . A A . 203 LEU CB 1 1
12 34605 1 1 80 LEU CD1 C -44.067 14.144 -1.969 1.00 . A A . 203 LEU CD1 1 1
12 34606 1 1 80 LEU CD2 C -42.200 15.302 -3.144 1.00 . A A . 203 LEU CD2 1 1
12 34607 1 1 80 LEU CG C -42.640 14.681 -1.814 1.00 . A A . 203 LEU CG 1 1
12 34608 1 1 80 LEU H H -39.638 14.605 -0.160 1.00 . A A . 203 LEU H 1 1
12 34609 1 1 80 LEU HA H -40.613 16.402 -0.970 1.00 . A A . 203 LEU HA 1 1
12 34610 1 1 80 LEU HB2 H -43.221 15.354 0.151 1.00 . A A . 203 LEU HB2 1 1
12 34611 1 1 80 LEU HB3 H -43.045 16.649 -1.030 1.00 . A A . 203 LEU HB3 1 1
12 34612 1 1 80 LEU HD11 H -44.101 13.413 -2.778 1.00 . A A . 203 LEU HD11 1 1
12 34613 1 1 80 LEU HD12 H -44.382 13.656 -1.045 1.00 . A A . 203 LEU HD12 1 1
12 34614 1 1 80 LEU HD13 H -44.753 14.961 -2.195 1.00 . A A . 203 LEU HD13 1 1
12 34615 1 1 80 LEU HD21 H -42.316 14.574 -3.945 1.00 . A A . 203 LEU HD21 1 1
12 34616 1 1 80 LEU HD22 H -42.820 16.167 -3.383 1.00 . A A . 203 LEU HD22 1 1
12 34617 1 1 80 LEU HD23 H -41.155 15.607 -3.095 1.00 . A A . 203 LEU HD23 1 1
12 34618 1 1 80 LEU HG H -41.993 13.836 -1.578 1.00 . A A . 203 LEU HG 1 1
12 34619 1 1 80 LEU N N -40.499 14.835 0.325 1.00 . A A . 203 LEU N 1 1
12 34620 1 1 80 LEU O O -42.309 17.638 1.246 1.00 . A A . 203 LEU O 1 1
12 34621 1 1 81 LEU C C -38.988 19.626 1.973 1.00 . A A . 204 LEU C 1 1
12 34622 1 1 81 LEU CA C -39.979 18.566 2.488 1.00 . A A . 204 LEU CA 1 1
12 34623 1 1 81 LEU CB C -39.649 18.015 3.887 1.00 . A A . 204 LEU CB 1 1
12 34624 1 1 81 LEU CD1 C -39.906 16.236 5.629 1.00 . A A . 204 LEU CD1 1 1
12 34625 1 1 81 LEU CD2 C -41.956 17.290 4.674 1.00 . A A . 204 LEU CD2 1 1
12 34626 1 1 81 LEU CG C -40.523 16.840 4.363 1.00 . A A . 204 LEU CG 1 1
12 34627 1 1 81 LEU H H -39.242 16.997 1.218 1.00 . A A . 204 LEU H 1 1
12 34628 1 1 81 LEU HA H -40.933 19.088 2.572 1.00 . A A . 204 LEU HA 1 1
12 34629 1 1 81 LEU HB2 H -38.615 17.687 3.905 1.00 . A A . 204 LEU HB2 1 1
12 34630 1 1 81 LEU HB3 H -39.783 18.820 4.606 1.00 . A A . 204 LEU HB3 1 1
12 34631 1 1 81 LEU HD11 H -38.902 15.866 5.416 1.00 . A A . 204 LEU HD11 1 1
12 34632 1 1 81 LEU HD12 H -39.852 16.987 6.419 1.00 . A A . 204 LEU HD12 1 1
12 34633 1 1 81 LEU HD13 H -40.517 15.401 5.973 1.00 . A A . 204 LEU HD13 1 1
12 34634 1 1 81 LEU HD21 H -41.952 18.043 5.463 1.00 . A A . 204 LEU HD21 1 1
12 34635 1 1 81 LEU HD22 H -42.428 17.710 3.788 1.00 . A A . 204 LEU HD22 1 1
12 34636 1 1 81 LEU HD23 H -42.543 16.433 5.003 1.00 . A A . 204 LEU HD23 1 1
12 34637 1 1 81 LEU HG H -40.548 16.057 3.607 1.00 . A A . 204 LEU HG 1 1
12 34638 1 1 81 LEU N N -40.082 17.475 1.513 1.00 . A A . 204 LEU N 1 1
12 34639 1 1 81 LEU O O -38.963 19.868 0.766 1.00 . A A . 204 LEU O 1 1
12 34640 1 1 82 LEU C C -35.937 20.773 1.946 1.00 . A A . 205 LEU C 1 1
12 34641 1 1 82 LEU CA C -37.254 21.336 2.504 1.00 . A A . 205 LEU CA 1 1
12 34642 1 1 82 LEU CB C -37.027 22.245 3.725 1.00 . A A . 205 LEU CB 1 1
12 34643 1 1 82 LEU CD1 C -37.942 23.525 5.656 1.00 . A A . 205 LEU CD1 1 1
12 34644 1 1 82 LEU CD2 C -39.085 23.708 3.431 1.00 . A A . 205 LEU CD2 1 1
12 34645 1 1 82 LEU CG C -38.318 22.775 4.374 1.00 . A A . 205 LEU CG 1 1
12 34646 1 1 82 LEU H H -38.230 20.009 3.833 1.00 . A A . 205 LEU H 1 1
12 34647 1 1 82 LEU HA H -37.695 21.940 1.711 1.00 . A A . 205 LEU HA 1 1
12 34648 1 1 82 LEU HB2 H -36.459 21.689 4.471 1.00 . A A . 205 LEU HB2 1 1
12 34649 1 1 82 LEU HB3 H -36.437 23.108 3.423 1.00 . A A . 205 LEU HB3 1 1
12 34650 1 1 82 LEU HD11 H -38.843 23.884 6.154 1.00 . A A . 205 LEU HD11 1 1
12 34651 1 1 82 LEU HD12 H -37.409 22.853 6.331 1.00 . A A . 205 LEU HD12 1 1
12 34652 1 1 82 LEU HD13 H -37.301 24.375 5.420 1.00 . A A . 205 LEU HD13 1 1
12 34653 1 1 82 LEU HD21 H -39.448 23.154 2.566 1.00 . A A . 205 LEU HD21 1 1
12 34654 1 1 82 LEU HD22 H -39.945 24.130 3.953 1.00 . A A . 205 LEU HD22 1 1
12 34655 1 1 82 LEU HD23 H -38.440 24.521 3.096 1.00 . A A . 205 LEU HD23 1 1
12 34656 1 1 82 LEU HG H -38.975 21.952 4.653 1.00 . A A . 205 LEU HG 1 1
12 34657 1 1 82 LEU N N -38.182 20.252 2.850 1.00 . A A . 205 LEU N 1 1
12 34658 1 1 82 LEU O O -35.968 19.779 1.227 1.00 . A A . 205 LEU O 1 1
12 34659 1 1 83 THR C C -32.350 21.292 2.568 1.00 . A A . 206 THR C 1 1
12 34660 1 1 83 THR CA C -33.502 20.982 1.604 1.00 . A A . 206 THR CA 1 1
12 34661 1 1 83 THR CB C -33.368 21.687 0.240 1.00 . A A . 206 THR CB 1 1
12 34662 1 1 83 THR CG2 C -32.151 21.231 -0.568 1.00 . A A . 206 THR CG2 1 1
12 34663 1 1 83 THR H H -34.746 22.225 2.791 1.00 . A A . 206 THR H 1 1
12 34664 1 1 83 THR HA H -33.493 19.905 1.427 1.00 . A A . 206 THR HA 1 1
12 34665 1 1 83 THR HB H -33.292 22.764 0.390 1.00 . A A . 206 THR HB 1 1
12 34666 1 1 83 THR HG1 H -34.943 20.627 -0.203 1.00 . A A . 206 THR HG1 1 1
12 34667 1 1 83 THR HG21 H -31.229 21.526 -0.070 1.00 . A A . 206 THR HG21 1 1
12 34668 1 1 83 THR HG22 H -32.158 20.154 -0.705 1.00 . A A . 206 THR HG22 1 1
12 34669 1 1 83 THR HG23 H -32.178 21.706 -1.547 1.00 . A A . 206 THR HG23 1 1
12 34670 1 1 83 THR N N -34.771 21.381 2.220 1.00 . A A . 206 THR N 1 1
12 34671 1 1 83 THR O O -31.662 22.307 2.444 1.00 . A A . 206 THR O 1 1
12 34672 1 1 83 THR OG1 O -34.527 21.434 -0.532 1.00 . A A . 206 THR OG1 1 1
12 34673 1 1 84 ASN C C -29.869 19.998 4.236 1.00 . A A . 207 ASN C 1 1
12 34674 1 1 84 ASN CA C -31.196 20.621 4.653 1.00 . A A . 207 ASN CA 1 1
12 34675 1 1 84 ASN CB C -31.747 19.974 5.923 1.00 . A A . 207 ASN CB 1 1
12 34676 1 1 84 ASN CG C -30.839 20.111 7.137 1.00 . A A . 207 ASN CG 1 1
12 34677 1 1 84 ASN H H -32.751 19.621 3.632 1.00 . A A . 207 ASN H 1 1
12 34678 1 1 84 ASN HA H -31.045 21.683 4.849 1.00 . A A . 207 ASN HA 1 1
12 34679 1 1 84 ASN HB2 H -32.701 20.443 6.158 1.00 . A A . 207 ASN HB2 1 1
12 34680 1 1 84 ASN HB3 H -31.897 18.909 5.745 1.00 . A A . 207 ASN HB3 1 1
12 34681 1 1 84 ASN HD21 H -32.189 19.070 8.218 1.00 . A A . 207 ASN HD21 1 1
12 34682 1 1 84 ASN HD22 H -30.751 19.606 9.104 1.00 . A A . 207 ASN HD22 1 1
12 34683 1 1 84 ASN N N -32.170 20.447 3.583 1.00 . A A . 207 ASN N 1 1
12 34684 1 1 84 ASN ND2 N -31.282 19.538 8.251 1.00 . A A . 207 ASN ND2 1 1
12 34685 1 1 84 ASN O O -29.392 19.030 4.829 1.00 . A A . 207 ASN O 1 1
12 34686 1 1 84 ASN OD1 O -29.773 20.722 7.084 1.00 . A A . 207 ASN OD1 1 1
12 34687 1 1 85 THR C C -26.957 19.953 3.625 1.00 . A A . 208 THR C 1 1
12 34688 1 1 85 THR CA C -28.074 19.998 2.591 1.00 . A A . 208 THR CA 1 1
12 34689 1 1 85 THR CB C -27.690 20.826 1.357 1.00 . A A . 208 THR CB 1 1
12 34690 1 1 85 THR CG2 C -26.967 19.976 0.313 1.00 . A A . 208 THR CG2 1 1
12 34691 1 1 85 THR H H -29.721 21.325 2.699 1.00 . A A . 208 THR H 1 1
12 34692 1 1 85 THR HA H -28.287 18.972 2.293 1.00 . A A . 208 THR HA 1 1
12 34693 1 1 85 THR HB H -27.037 21.645 1.654 1.00 . A A . 208 THR HB 1 1
12 34694 1 1 85 THR HG1 H -28.626 21.837 -0.026 1.00 . A A . 208 THR HG1 1 1
12 34695 1 1 85 THR HG21 H -26.677 20.600 -0.532 1.00 . A A . 208 THR HG21 1 1
12 34696 1 1 85 THR HG22 H -26.079 19.527 0.752 1.00 . A A . 208 THR HG22 1 1
12 34697 1 1 85 THR HG23 H -27.626 19.184 -0.040 1.00 . A A . 208 THR HG23 1 1
12 34698 1 1 85 THR N N -29.274 20.556 3.187 1.00 . A A . 208 THR N 1 1
12 34699 1 1 85 THR O O -26.256 18.958 3.739 1.00 . A A . 208 THR O 1 1
12 34700 1 1 85 THR OG1 O -28.860 21.368 0.780 1.00 . A A . 208 THR OG1 1 1
12 34701 1 1 86 PHE C C -25.871 20.118 6.459 1.00 . A A . 209 PHE C 1 1
12 34702 1 1 86 PHE CA C -25.717 21.150 5.346 1.00 . A A . 209 PHE CA 1 1
12 34703 1 1 86 PHE CB C -25.660 22.579 5.893 1.00 . A A . 209 PHE CB 1 1
12 34704 1 1 86 PHE CD1 C -25.484 23.759 3.645 1.00 . A A . 209 PHE CD1 1 1
12 34705 1 1 86 PHE CD2 C -24.029 24.467 5.445 1.00 . A A . 209 PHE CD2 1 1
12 34706 1 1 86 PHE CE1 C -24.923 24.740 2.815 1.00 . A A . 209 PHE CE1 1 1
12 34707 1 1 86 PHE CE2 C -23.477 25.463 4.624 1.00 . A A . 209 PHE CE2 1 1
12 34708 1 1 86 PHE CG C -25.034 23.609 4.966 1.00 . A A . 209 PHE CG 1 1
12 34709 1 1 86 PHE CZ C -23.931 25.604 3.305 1.00 . A A . 209 PHE CZ 1 1
12 34710 1 1 86 PHE H H -27.464 21.783 4.325 1.00 . A A . 209 PHE H 1 1
12 34711 1 1 86 PHE HA H -24.786 20.943 4.820 1.00 . A A . 209 PHE HA 1 1
12 34712 1 1 86 PHE HB2 H -26.665 22.904 6.145 1.00 . A A . 209 PHE HB2 1 1
12 34713 1 1 86 PHE HB3 H -25.084 22.543 6.815 1.00 . A A . 209 PHE HB3 1 1
12 34714 1 1 86 PHE HD1 H -26.278 23.151 3.255 1.00 . A A . 209 PHE HD1 1 1
12 34715 1 1 86 PHE HD2 H -23.671 24.368 6.446 1.00 . A A . 209 PHE HD2 1 1
12 34716 1 1 86 PHE HE1 H -25.279 24.836 1.805 1.00 . A A . 209 PHE HE1 1 1
12 34717 1 1 86 PHE HE2 H -22.715 26.125 5.010 1.00 . A A . 209 PHE HE2 1 1
12 34718 1 1 86 PHE HZ H -23.528 26.386 2.679 1.00 . A A . 209 PHE HZ 1 1
12 34719 1 1 86 PHE N N -26.809 21.024 4.402 1.00 . A A . 209 PHE N 1 1
12 34720 1 1 86 PHE O O -24.938 19.368 6.744 1.00 . A A . 209 PHE O 1 1
12 34721 1 1 87 GLY C C -27.094 17.646 7.553 1.00 . A A . 210 GLY C 1 1
12 34722 1 1 87 GLY CA C -27.292 19.048 8.115 1.00 . A A . 210 GLY CA 1 1
12 34723 1 1 87 GLY H H -27.839 20.614 6.786 1.00 . A A . 210 GLY H 1 1
12 34724 1 1 87 GLY HA2 H -26.596 19.194 8.942 1.00 . A A . 210 GLY HA2 1 1
12 34725 1 1 87 GLY HA3 H -28.309 19.135 8.492 1.00 . A A . 210 GLY HA3 1 1
12 34726 1 1 87 GLY N N -27.050 20.046 7.084 1.00 . A A . 210 GLY N 1 1
12 34727 1 1 87 GLY O O -26.504 16.790 8.210 1.00 . A A . 210 GLY O 1 1
12 34728 1 1 88 ALA C C -25.919 15.808 5.435 1.00 . A A . 211 ALA C 1 1
12 34729 1 1 88 ALA CA C -27.398 16.121 5.684 1.00 . A A . 211 ALA CA 1 1
12 34730 1 1 88 ALA CB C -28.252 16.077 4.421 1.00 . A A . 211 ALA CB 1 1
12 34731 1 1 88 ALA H H -27.976 18.162 5.780 1.00 . A A . 211 ALA H 1 1
12 34732 1 1 88 ALA HA H -27.793 15.355 6.347 1.00 . A A . 211 ALA HA 1 1
12 34733 1 1 88 ALA HB1 H -28.232 15.055 4.059 1.00 . A A . 211 ALA HB1 1 1
12 34734 1 1 88 ALA HB2 H -29.282 16.348 4.660 1.00 . A A . 211 ALA HB2 1 1
12 34735 1 1 88 ALA HB3 H -27.871 16.766 3.668 1.00 . A A . 211 ALA HB3 1 1
12 34736 1 1 88 ALA N N -27.549 17.413 6.320 1.00 . A A . 211 ALA N 1 1
12 34737 1 1 88 ALA O O -25.473 14.690 5.667 1.00 . A A . 211 ALA O 1 1
12 34738 1 1 89 ILE C C -23.039 16.296 6.183 1.00 . A A . 212 ILE C 1 1
12 34739 1 1 89 ILE CA C -23.693 16.653 4.844 1.00 . A A . 212 ILE CA 1 1
12 34740 1 1 89 ILE CB C -23.123 17.927 4.189 1.00 . A A . 212 ILE CB 1 1
12 34741 1 1 89 ILE CD1 C -23.365 19.358 2.089 1.00 . A A . 212 ILE CD1 1 1
12 34742 1 1 89 ILE CG1 C -23.501 17.961 2.697 1.00 . A A . 212 ILE CG1 1 1
12 34743 1 1 89 ILE CG2 C -21.595 18.009 4.331 1.00 . A A . 212 ILE CG2 1 1
12 34744 1 1 89 ILE H H -25.549 17.696 4.810 1.00 . A A . 212 ILE H 1 1
12 34745 1 1 89 ILE HA H -23.513 15.811 4.176 1.00 . A A . 212 ILE HA 1 1
12 34746 1 1 89 ILE HB H -23.575 18.786 4.684 1.00 . A A . 212 ILE HB 1 1
12 34747 1 1 89 ILE HD11 H -23.954 20.068 2.669 1.00 . A A . 212 ILE HD11 1 1
12 34748 1 1 89 ILE HD12 H -22.323 19.677 2.072 1.00 . A A . 212 ILE HD12 1 1
12 34749 1 1 89 ILE HD13 H -23.731 19.341 1.063 1.00 . A A . 212 ILE HD13 1 1
12 34750 1 1 89 ILE HG12 H -22.875 17.269 2.137 1.00 . A A . 212 ILE HG12 1 1
12 34751 1 1 89 ILE HG13 H -24.536 17.649 2.577 1.00 . A A . 212 ILE HG13 1 1
12 34752 1 1 89 ILE HG21 H -21.140 17.093 3.959 1.00 . A A . 212 ILE HG21 1 1
12 34753 1 1 89 ILE HG22 H -21.201 18.850 3.762 1.00 . A A . 212 ILE HG22 1 1
12 34754 1 1 89 ILE HG23 H -21.319 18.159 5.375 1.00 . A A . 212 ILE HG23 1 1
12 34755 1 1 89 ILE N N -25.132 16.795 5.010 1.00 . A A . 212 ILE N 1 1
12 34756 1 1 89 ILE O O -22.270 15.341 6.250 1.00 . A A . 212 ILE O 1 1
12 34757 1 1 90 ASN C C -23.199 15.276 8.987 1.00 . A A . 213 ASN C 1 1
12 34758 1 1 90 ASN CA C -22.814 16.703 8.586 1.00 . A A . 213 ASN CA 1 1
12 34759 1 1 90 ASN CB C -23.298 17.670 9.679 1.00 . A A . 213 ASN CB 1 1
12 34760 1 1 90 ASN CG C -22.613 19.030 9.630 1.00 . A A . 213 ASN CG 1 1
12 34761 1 1 90 ASN H H -23.968 17.823 7.118 1.00 . A A . 213 ASN H 1 1
12 34762 1 1 90 ASN HA H -21.723 16.752 8.535 1.00 . A A . 213 ASN HA 1 1
12 34763 1 1 90 ASN HB2 H -24.379 17.797 9.615 1.00 . A A . 213 ASN HB2 1 1
12 34764 1 1 90 ASN HB3 H -23.068 17.231 10.652 1.00 . A A . 213 ASN HB3 1 1
12 34765 1 1 90 ASN HD21 H -23.764 19.605 8.055 1.00 . A A . 213 ASN HD21 1 1
12 34766 1 1 90 ASN HD22 H -22.644 20.803 8.634 1.00 . A A . 213 ASN HD22 1 1
12 34767 1 1 90 ASN N N -23.347 17.032 7.257 1.00 . A A . 213 ASN N 1 1
12 34768 1 1 90 ASN ND2 N -23.038 19.872 8.704 1.00 . A A . 213 ASN ND2 1 1
12 34769 1 1 90 ASN O O -22.354 14.503 9.442 1.00 . A A . 213 ASN O 1 1
12 34770 1 1 90 ASN OD1 O -21.733 19.342 10.428 1.00 . A A . 213 ASN OD1 1 1
12 34771 1 1 91 TYR C C -24.149 12.556 8.427 1.00 . A A . 214 TYR C 1 1
12 34772 1 1 91 TYR CA C -24.992 13.601 9.137 1.00 . A A . 214 TYR CA 1 1
12 34773 1 1 91 TYR CB C -26.436 13.478 8.647 1.00 . A A . 214 TYR CB 1 1
12 34774 1 1 91 TYR CD1 C -27.202 11.490 10.015 1.00 . A A . 214 TYR CD1 1 1
12 34775 1 1 91 TYR CD2 C -27.333 11.366 7.589 1.00 . A A . 214 TYR CD2 1 1
12 34776 1 1 91 TYR CE1 C -27.702 10.178 10.106 1.00 . A A . 214 TYR CE1 1 1
12 34777 1 1 91 TYR CE2 C -27.852 10.066 7.681 1.00 . A A . 214 TYR CE2 1 1
12 34778 1 1 91 TYR CG C -27.017 12.085 8.756 1.00 . A A . 214 TYR CG 1 1
12 34779 1 1 91 TYR CZ C -28.019 9.464 8.939 1.00 . A A . 214 TYR CZ 1 1
12 34780 1 1 91 TYR H H -25.125 15.618 8.440 1.00 . A A . 214 TYR H 1 1
12 34781 1 1 91 TYR HA H -24.948 13.435 10.214 1.00 . A A . 214 TYR HA 1 1
12 34782 1 1 91 TYR HB2 H -27.048 14.182 9.186 1.00 . A A . 214 TYR HB2 1 1
12 34783 1 1 91 TYR HB3 H -26.487 13.776 7.607 1.00 . A A . 214 TYR HB3 1 1
12 34784 1 1 91 TYR HD1 H -26.974 12.044 10.915 1.00 . A A . 214 TYR HD1 1 1
12 34785 1 1 91 TYR HD2 H -27.196 11.815 6.617 1.00 . A A . 214 TYR HD2 1 1
12 34786 1 1 91 TYR HE1 H -27.842 9.718 11.073 1.00 . A A . 214 TYR HE1 1 1
12 34787 1 1 91 TYR HE2 H -28.129 9.547 6.777 1.00 . A A . 214 TYR HE2 1 1
12 34788 1 1 91 TYR HH H -28.558 7.743 8.186 1.00 . A A . 214 TYR HH 1 1
12 34789 1 1 91 TYR N N -24.482 14.933 8.831 1.00 . A A . 214 TYR N 1 1
12 34790 1 1 91 TYR O O -23.624 11.626 9.030 1.00 . A A . 214 TYR O 1 1
12 34791 1 1 91 TYR OH O -28.498 8.192 9.039 1.00 . A A . 214 TYR OH 1 1
12 34792 1 1 92 VAL C C -21.840 11.712 6.800 1.00 . A A . 215 VAL C 1 1
12 34793 1 1 92 VAL CA C -23.268 11.844 6.266 1.00 . A A . 215 VAL CA 1 1
12 34794 1 1 92 VAL CB C -23.355 12.360 4.826 1.00 . A A . 215 VAL CB 1 1
12 34795 1 1 92 VAL CG1 C -22.287 11.732 3.932 1.00 . A A . 215 VAL CG1 1 1
12 34796 1 1 92 VAL CG2 C -24.747 12.035 4.274 1.00 . A A . 215 VAL CG2 1 1
12 34797 1 1 92 VAL H H -24.532 13.510 6.702 1.00 . A A . 215 VAL H 1 1
12 34798 1 1 92 VAL HA H -23.736 10.866 6.307 1.00 . A A . 215 VAL HA 1 1
12 34799 1 1 92 VAL HB H -23.212 13.439 4.806 1.00 . A A . 215 VAL HB 1 1
12 34800 1 1 92 VAL HG11 H -22.496 11.979 2.895 1.00 . A A . 215 VAL HG11 1 1
12 34801 1 1 92 VAL HG12 H -21.316 12.148 4.195 1.00 . A A . 215 VAL HG12 1 1
12 34802 1 1 92 VAL HG13 H -22.273 10.649 4.053 1.00 . A A . 215 VAL HG13 1 1
12 34803 1 1 92 VAL HG21 H -25.526 12.338 4.978 1.00 . A A . 215 VAL HG21 1 1
12 34804 1 1 92 VAL HG22 H -24.902 12.546 3.325 1.00 . A A . 215 VAL HG22 1 1
12 34805 1 1 92 VAL HG23 H -24.812 10.963 4.118 1.00 . A A . 215 VAL HG23 1 1
12 34806 1 1 92 VAL N N -24.038 12.724 7.116 1.00 . A A . 215 VAL N 1 1
12 34807 1 1 92 VAL O O -21.359 10.599 7.025 1.00 . A A . 215 VAL O 1 1
12 34808 1 1 93 ALA C C -19.546 12.093 8.695 1.00 . A A . 216 ALA C 1 1
12 34809 1 1 93 ALA CA C -19.808 12.955 7.464 1.00 . A A . 216 ALA CA 1 1
12 34810 1 1 93 ALA CB C -19.467 14.410 7.777 1.00 . A A . 216 ALA CB 1 1
12 34811 1 1 93 ALA H H -21.681 13.721 6.828 1.00 . A A . 216 ALA H 1 1
12 34812 1 1 93 ALA HA H -19.156 12.669 6.643 1.00 . A A . 216 ALA HA 1 1
12 34813 1 1 93 ALA HB1 H -19.746 15.019 6.928 1.00 . A A . 216 ALA HB1 1 1
12 34814 1 1 93 ALA HB2 H -19.999 14.763 8.657 1.00 . A A . 216 ALA HB2 1 1
12 34815 1 1 93 ALA HB3 H -18.396 14.498 7.953 1.00 . A A . 216 ALA HB3 1 1
12 34816 1 1 93 ALA N N -21.186 12.855 7.013 1.00 . A A . 216 ALA N 1 1
12 34817 1 1 93 ALA O O -18.552 11.375 8.756 1.00 . A A . 216 ALA O 1 1
12 34818 1 1 94 THR C C -20.858 10.257 11.178 1.00 . A A . 217 THR C 1 1
12 34819 1 1 94 THR CA C -20.226 11.640 11.011 1.00 . A A . 217 THR CA 1 1
12 34820 1 1 94 THR CB C -20.751 12.638 12.052 1.00 . A A . 217 THR CB 1 1
12 34821 1 1 94 THR CG2 C -19.876 13.896 12.072 1.00 . A A . 217 THR CG2 1 1
12 34822 1 1 94 THR H H -21.243 12.793 9.527 1.00 . A A . 217 THR H 1 1
12 34823 1 1 94 THR HA H -19.158 11.509 11.185 1.00 . A A . 217 THR HA 1 1
12 34824 1 1 94 THR HB H -20.722 12.171 13.038 1.00 . A A . 217 THR HB 1 1
12 34825 1 1 94 THR HG1 H -22.084 13.627 11.003 1.00 . A A . 217 THR HG1 1 1
12 34826 1 1 94 THR HG21 H -20.256 14.592 12.822 1.00 . A A . 217 THR HG21 1 1
12 34827 1 1 94 THR HG22 H -18.850 13.627 12.326 1.00 . A A . 217 THR HG22 1 1
12 34828 1 1 94 THR HG23 H -19.883 14.382 11.097 1.00 . A A . 217 THR HG23 1 1
12 34829 1 1 94 THR N N -20.431 12.206 9.685 1.00 . A A . 217 THR N 1 1
12 34830 1 1 94 THR O O -20.249 9.363 11.762 1.00 . A A . 217 THR O 1 1
12 34831 1 1 94 THR OG1 O -22.080 13.025 11.758 1.00 . A A . 217 THR OG1 1 1
12 34832 1 1 95 GLU C C -22.787 7.900 9.846 1.00 . A A . 218 GLU C 1 1
12 34833 1 1 95 GLU CA C -22.914 8.926 10.967 1.00 . A A . 218 GLU CA 1 1
12 34834 1 1 95 GLU CB C -24.377 9.347 11.171 1.00 . A A . 218 GLU CB 1 1
12 34835 1 1 95 GLU CD C -23.926 10.125 13.558 1.00 . A A . 218 GLU CD 1 1
12 34836 1 1 95 GLU CG C -24.545 10.470 12.207 1.00 . A A . 218 GLU CG 1 1
12 34837 1 1 95 GLU H H -22.530 10.874 10.236 1.00 . A A . 218 GLU H 1 1
12 34838 1 1 95 GLU HA H -22.583 8.443 11.884 1.00 . A A . 218 GLU HA 1 1
12 34839 1 1 95 GLU HB2 H -24.798 9.677 10.222 1.00 . A A . 218 GLU HB2 1 1
12 34840 1 1 95 GLU HB3 H -24.936 8.472 11.504 1.00 . A A . 218 GLU HB3 1 1
12 34841 1 1 95 GLU HG2 H -24.103 11.393 11.836 1.00 . A A . 218 GLU HG2 1 1
12 34842 1 1 95 GLU HG3 H -25.609 10.646 12.361 1.00 . A A . 218 GLU HG3 1 1
12 34843 1 1 95 GLU N N -22.094 10.094 10.709 1.00 . A A . 218 GLU N 1 1
12 34844 1 1 95 GLU O O -22.675 6.710 10.120 1.00 . A A . 218 GLU O 1 1
12 34845 1 1 95 GLU OE1 O -24.636 9.474 14.355 1.00 . A A . 218 GLU OE1 1 1
12 34846 1 1 95 GLU OE2 O -22.753 10.506 13.774 1.00 . A A . 218 GLU OE2 1 1
12 34847 1 1 96 VAL C C -21.468 6.924 7.135 1.00 . A A . 219 VAL C 1 1
12 34848 1 1 96 VAL CA C -22.878 7.416 7.455 1.00 . A A . 219 VAL CA 1 1
12 34849 1 1 96 VAL CB C -23.582 8.036 6.238 1.00 . A A . 219 VAL CB 1 1
12 34850 1 1 96 VAL CG1 C -23.695 7.029 5.084 1.00 . A A . 219 VAL CG1 1 1
12 34851 1 1 96 VAL CG2 C -24.997 8.491 6.628 1.00 . A A . 219 VAL CG2 1 1
12 34852 1 1 96 VAL H H -22.858 9.342 8.421 1.00 . A A . 219 VAL H 1 1
12 34853 1 1 96 VAL HA H -23.478 6.551 7.738 1.00 . A A . 219 VAL HA 1 1
12 34854 1 1 96 VAL HB H -22.998 8.880 5.877 1.00 . A A . 219 VAL HB 1 1
12 34855 1 1 96 VAL HG11 H -24.227 6.136 5.414 1.00 . A A . 219 VAL HG11 1 1
12 34856 1 1 96 VAL HG12 H -24.240 7.481 4.254 1.00 . A A . 219 VAL HG12 1 1
12 34857 1 1 96 VAL HG13 H -22.706 6.744 4.727 1.00 . A A . 219 VAL HG13 1 1
12 34858 1 1 96 VAL HG21 H -24.964 9.233 7.426 1.00 . A A . 219 VAL HG21 1 1
12 34859 1 1 96 VAL HG22 H -25.490 8.935 5.767 1.00 . A A . 219 VAL HG22 1 1
12 34860 1 1 96 VAL HG23 H -25.581 7.636 6.970 1.00 . A A . 219 VAL HG23 1 1
12 34861 1 1 96 VAL N N -22.842 8.342 8.586 1.00 . A A . 219 VAL N 1 1
12 34862 1 1 96 VAL O O -21.254 5.723 6.967 1.00 . A A . 219 VAL O 1 1
12 34863 1 1 97 PHE C C -18.488 6.821 8.043 1.00 . A A . 220 PHE C 1 1
12 34864 1 1 97 PHE CA C -19.104 7.480 6.803 1.00 . A A . 220 PHE CA 1 1
12 34865 1 1 97 PHE CB C -18.305 8.705 6.332 1.00 . A A . 220 PHE CB 1 1
12 34866 1 1 97 PHE CD1 C -17.777 8.211 3.903 1.00 . A A . 220 PHE CD1 1 1
12 34867 1 1 97 PHE CD2 C -19.156 10.143 4.419 1.00 . A A . 220 PHE CD2 1 1
12 34868 1 1 97 PHE CE1 C -17.772 8.577 2.546 1.00 . A A . 220 PHE CE1 1 1
12 34869 1 1 97 PHE CE2 C -19.167 10.496 3.057 1.00 . A A . 220 PHE CE2 1 1
12 34870 1 1 97 PHE CG C -18.446 9.010 4.850 1.00 . A A . 220 PHE CG 1 1
12 34871 1 1 97 PHE CZ C -18.462 9.723 2.123 1.00 . A A . 220 PHE CZ 1 1
12 34872 1 1 97 PHE H H -20.733 8.818 7.193 1.00 . A A . 220 PHE H 1 1
12 34873 1 1 97 PHE HA H -19.056 6.746 6.002 1.00 . A A . 220 PHE HA 1 1
12 34874 1 1 97 PHE HB2 H -18.582 9.570 6.939 1.00 . A A . 220 PHE HB2 1 1
12 34875 1 1 97 PHE HB3 H -17.244 8.521 6.510 1.00 . A A . 220 PHE HB3 1 1
12 34876 1 1 97 PHE HD1 H -17.255 7.320 4.217 1.00 . A A . 220 PHE HD1 1 1
12 34877 1 1 97 PHE HD2 H -19.665 10.762 5.140 1.00 . A A . 220 PHE HD2 1 1
12 34878 1 1 97 PHE HE1 H -17.242 7.984 1.821 1.00 . A A . 220 PHE HE1 1 1
12 34879 1 1 97 PHE HE2 H -19.710 11.366 2.723 1.00 . A A . 220 PHE HE2 1 1
12 34880 1 1 97 PHE HZ H -18.466 9.993 1.077 1.00 . A A . 220 PHE HZ 1 1
12 34881 1 1 97 PHE N N -20.497 7.839 7.047 1.00 . A A . 220 PHE N 1 1
12 34882 1 1 97 PHE O O -17.634 7.409 8.702 1.00 . A A . 220 PHE O 1 1
12 34883 1 1 98 ARG C C -18.056 3.359 8.961 1.00 . A A . 221 ARG C 1 1
12 34884 1 1 98 ARG CA C -18.366 4.782 9.431 1.00 . A A . 221 ARG CA 1 1
12 34885 1 1 98 ARG CB C -19.383 4.717 10.567 1.00 . A A . 221 ARG CB 1 1
12 34886 1 1 98 ARG CD C -20.479 5.781 12.484 1.00 . A A . 221 ARG CD 1 1
12 34887 1 1 98 ARG CG C -19.620 6.066 11.251 1.00 . A A . 221 ARG CG 1 1
12 34888 1 1 98 ARG CZ C -21.509 6.988 14.367 1.00 . A A . 221 ARG CZ 1 1
12 34889 1 1 98 ARG H H -19.649 5.181 7.783 1.00 . A A . 221 ARG H 1 1
12 34890 1 1 98 ARG HA H -17.445 5.225 9.814 1.00 . A A . 221 ARG HA 1 1
12 34891 1 1 98 ARG HB2 H -20.329 4.332 10.184 1.00 . A A . 221 ARG HB2 1 1
12 34892 1 1 98 ARG HB3 H -18.994 4.023 11.312 1.00 . A A . 221 ARG HB3 1 1
12 34893 1 1 98 ARG HD2 H -21.406 5.300 12.166 1.00 . A A . 221 ARG HD2 1 1
12 34894 1 1 98 ARG HD3 H -19.923 5.118 13.148 1.00 . A A . 221 ARG HD3 1 1
12 34895 1 1 98 ARG HE H -20.554 7.886 12.793 1.00 . A A . 221 ARG HE 1 1
12 34896 1 1 98 ARG HG2 H -18.672 6.511 11.559 1.00 . A A . 221 ARG HG2 1 1
12 34897 1 1 98 ARG HG3 H -20.133 6.757 10.581 1.00 . A A . 221 ARG HG3 1 1
12 34898 1 1 98 ARG HH11 H -21.653 4.949 14.464 1.00 . A A . 221 ARG HH11 1 1
12 34899 1 1 98 ARG HH12 H -22.400 5.808 15.785 1.00 . A A . 221 ARG HH12 1 1
12 34900 1 1 98 ARG HH21 H -21.672 9.019 14.464 1.00 . A A . 221 ARG HH21 1 1
12 34901 1 1 98 ARG HH22 H -22.384 8.160 15.799 1.00 . A A . 221 ARG HH22 1 1
12 34902 1 1 98 ARG N N -18.898 5.583 8.339 1.00 . A A . 221 ARG N 1 1
12 34903 1 1 98 ARG NE N -20.818 7.000 13.219 1.00 . A A . 221 ARG NE 1 1
12 34904 1 1 98 ARG NH1 N -21.875 5.827 14.924 1.00 . A A . 221 ARG NH1 1 1
12 34905 1 1 98 ARG NH2 N -21.843 8.143 14.948 1.00 . A A . 221 ARG NH2 1 1
12 34906 1 1 98 ARG O O -18.833 2.753 8.221 1.00 . A A . 221 ARG O 1 1
12 34907 1 1 99 GLU C C -17.600 0.440 9.459 1.00 . A A . 222 GLU C 1 1
12 34908 1 1 99 GLU CA C -16.492 1.449 9.161 1.00 . A A . 222 GLU CA 1 1
12 34909 1 1 99 GLU CB C -15.234 1.126 9.982 1.00 . A A . 222 GLU CB 1 1
12 34910 1 1 99 GLU CD C -13.891 3.306 9.578 1.00 . A A . 222 GLU CD 1 1
12 34911 1 1 99 GLU CG C -13.960 1.786 9.429 1.00 . A A . 222 GLU CG 1 1
12 34912 1 1 99 GLU H H -16.325 3.382 10.009 1.00 . A A . 222 GLU H 1 1
12 34913 1 1 99 GLU HA H -16.250 1.370 8.100 1.00 . A A . 222 GLU HA 1 1
12 34914 1 1 99 GLU HB2 H -15.378 1.391 11.031 1.00 . A A . 222 GLU HB2 1 1
12 34915 1 1 99 GLU HB3 H -15.077 0.047 9.929 1.00 . A A . 222 GLU HB3 1 1
12 34916 1 1 99 GLU HG2 H -13.101 1.368 9.953 1.00 . A A . 222 GLU HG2 1 1
12 34917 1 1 99 GLU HG3 H -13.874 1.532 8.373 1.00 . A A . 222 GLU HG3 1 1
12 34918 1 1 99 GLU N N -16.936 2.809 9.438 1.00 . A A . 222 GLU N 1 1
12 34919 1 1 99 GLU O O -17.830 -0.470 8.669 1.00 . A A . 222 GLU O 1 1
12 34920 1 1 99 GLU OE1 O -14.619 3.838 10.446 1.00 . A A . 222 GLU OE1 1 1
12 34921 1 1 99 GLU OE2 O -13.090 3.908 8.832 1.00 . A A . 222 GLU OE2 1 1
12 34922 1 1 100 GLU C C -20.497 -0.323 9.841 1.00 . A A . 223 GLU C 1 1
12 34923 1 1 100 GLU CA C -19.434 -0.244 10.942 1.00 . A A . 223 GLU CA 1 1
12 34924 1 1 100 GLU CB C -20.031 0.159 12.302 1.00 . A A . 223 GLU CB 1 1
12 34925 1 1 100 GLU CD C -20.989 2.004 13.789 1.00 . A A . 223 GLU CD 1 1
12 34926 1 1 100 GLU CG C -20.175 1.673 12.537 1.00 . A A . 223 GLU CG 1 1
12 34927 1 1 100 GLU H H -18.047 1.369 11.190 1.00 . A A . 223 GLU H 1 1
12 34928 1 1 100 GLU HA H -19.062 -1.261 11.037 1.00 . A A . 223 GLU HA 1 1
12 34929 1 1 100 GLU HB2 H -21.015 -0.306 12.379 1.00 . A A . 223 GLU HB2 1 1
12 34930 1 1 100 GLU HB3 H -19.400 -0.248 13.093 1.00 . A A . 223 GLU HB3 1 1
12 34931 1 1 100 GLU HG2 H -19.191 2.119 12.671 1.00 . A A . 223 GLU HG2 1 1
12 34932 1 1 100 GLU HG3 H -20.665 2.129 11.681 1.00 . A A . 223 GLU HG3 1 1
12 34933 1 1 100 GLU N N -18.308 0.612 10.579 1.00 . A A . 223 GLU N 1 1
12 34934 1 1 100 GLU O O -21.093 -1.376 9.632 1.00 . A A . 223 GLU O 1 1
12 34935 1 1 100 GLU OE1 O -21.140 1.099 14.638 1.00 . A A . 223 GLU OE1 1 1
12 34936 1 1 100 GLU OE2 O -21.437 3.169 13.884 1.00 . A A . 223 GLU OE2 1 1
12 34937 1 1 101 LEU C C -20.973 0.551 6.677 1.00 . A A . 224 LEU C 1 1
12 34938 1 1 101 LEU CA C -21.657 0.837 8.015 1.00 . A A . 224 LEU CA 1 1
12 34939 1 1 101 LEU CB C -22.309 2.219 8.015 1.00 . A A . 224 LEU CB 1 1
12 34940 1 1 101 LEU CD1 C -23.667 3.914 9.212 1.00 . A A . 224 LEU CD1 1 1
12 34941 1 1 101 LEU CD2 C -23.958 1.524 9.861 1.00 . A A . 224 LEU CD2 1 1
12 34942 1 1 101 LEU CG C -22.956 2.570 9.360 1.00 . A A . 224 LEU CG 1 1
12 34943 1 1 101 LEU H H -20.158 1.603 9.282 1.00 . A A . 224 LEU H 1 1
12 34944 1 1 101 LEU HA H -22.427 0.077 8.146 1.00 . A A . 224 LEU HA 1 1
12 34945 1 1 101 LEU HB2 H -21.551 2.969 7.781 1.00 . A A . 224 LEU HB2 1 1
12 34946 1 1 101 LEU HB3 H -23.059 2.249 7.238 1.00 . A A . 224 LEU HB3 1 1
12 34947 1 1 101 LEU HD11 H -22.954 4.632 8.816 1.00 . A A . 224 LEU HD11 1 1
12 34948 1 1 101 LEU HD12 H -24.508 3.826 8.524 1.00 . A A . 224 LEU HD12 1 1
12 34949 1 1 101 LEU HD13 H -24.026 4.260 10.182 1.00 . A A . 224 LEU HD13 1 1
12 34950 1 1 101 LEU HD21 H -24.717 1.337 9.101 1.00 . A A . 224 LEU HD21 1 1
12 34951 1 1 101 LEU HD22 H -23.452 0.591 10.106 1.00 . A A . 224 LEU HD22 1 1
12 34952 1 1 101 LEU HD23 H -24.447 1.892 10.764 1.00 . A A . 224 LEU HD23 1 1
12 34953 1 1 101 LEU HG H -22.160 2.676 10.094 1.00 . A A . 224 LEU HG 1 1
12 34954 1 1 101 LEU N N -20.718 0.778 9.123 1.00 . A A . 224 LEU N 1 1
12 34955 1 1 101 LEU O O -21.590 0.704 5.621 1.00 . A A . 224 LEU O 1 1
12 34956 1 1 102 GLY C C -18.042 0.705 4.984 1.00 . A A . 225 GLY C 1 1
12 34957 1 1 102 GLY CA C -18.918 -0.373 5.618 1.00 . A A . 225 GLY CA 1 1
12 34958 1 1 102 GLY H H -19.282 0.047 7.644 1.00 . A A . 225 GLY H 1 1
12 34959 1 1 102 GLY HA2 H -18.261 -1.153 6.002 1.00 . A A . 225 GLY HA2 1 1
12 34960 1 1 102 GLY HA3 H -19.559 -0.826 4.862 1.00 . A A . 225 GLY HA3 1 1
12 34961 1 1 102 GLY N N -19.708 0.127 6.730 1.00 . A A . 225 GLY N 1 1
12 34962 1 1 102 GLY O O -17.532 0.500 3.884 1.00 . A A . 225 GLY O 1 1
12 34963 1 1 103 ALA C C -15.548 2.553 5.242 1.00 . A A . 226 ALA C 1 1
12 34964 1 1 103 ALA CA C -17.024 2.909 5.084 1.00 . A A . 226 ALA CA 1 1
12 34965 1 1 103 ALA CB C -17.325 4.257 5.728 1.00 . A A . 226 ALA CB 1 1
12 34966 1 1 103 ALA H H -18.287 2.003 6.554 1.00 . A A . 226 ALA H 1 1
12 34967 1 1 103 ALA HA H -17.275 3.001 4.028 1.00 . A A . 226 ALA HA 1 1
12 34968 1 1 103 ALA HB1 H -16.839 5.027 5.131 1.00 . A A . 226 ALA HB1 1 1
12 34969 1 1 103 ALA HB2 H -18.398 4.426 5.746 1.00 . A A . 226 ALA HB2 1 1
12 34970 1 1 103 ALA HB3 H -16.929 4.297 6.739 1.00 . A A . 226 ALA HB3 1 1
12 34971 1 1 103 ALA N N -17.855 1.854 5.647 1.00 . A A . 226 ALA N 1 1
12 34972 1 1 103 ALA O O -14.932 2.853 6.263 1.00 . A A . 226 ALA O 1 1
12 34973 1 1 104 ARG C C -12.679 2.736 4.238 1.00 . A A . 227 ARG C 1 1
12 34974 1 1 104 ARG CA C -13.578 1.492 4.287 1.00 . A A . 227 ARG CA 1 1
12 34975 1 1 104 ARG CB C -13.245 0.526 3.144 1.00 . A A . 227 ARG CB 1 1
12 34976 1 1 104 ARG CD C -13.352 -1.900 2.450 1.00 . A A . 227 ARG CD 1 1
12 34977 1 1 104 ARG CG C -14.015 -0.794 3.278 1.00 . A A . 227 ARG CG 1 1
12 34978 1 1 104 ARG CZ C -12.748 -2.316 0.072 1.00 . A A . 227 ARG CZ 1 1
12 34979 1 1 104 ARG H H -15.558 1.682 3.441 1.00 . A A . 227 ARG H 1 1
12 34980 1 1 104 ARG HA H -13.437 0.961 5.227 1.00 . A A . 227 ARG HA 1 1
12 34981 1 1 104 ARG HB2 H -13.472 0.987 2.183 1.00 . A A . 227 ARG HB2 1 1
12 34982 1 1 104 ARG HB3 H -12.176 0.317 3.184 1.00 . A A . 227 ARG HB3 1 1
12 34983 1 1 104 ARG HD2 H -12.321 -2.016 2.784 1.00 . A A . 227 ARG HD2 1 1
12 34984 1 1 104 ARG HD3 H -13.887 -2.835 2.630 1.00 . A A . 227 ARG HD3 1 1
12 34985 1 1 104 ARG HE H -14.052 -0.904 0.700 1.00 . A A . 227 ARG HE 1 1
12 34986 1 1 104 ARG HG2 H -14.013 -1.112 4.321 1.00 . A A . 227 ARG HG2 1 1
12 34987 1 1 104 ARG HG3 H -15.052 -0.655 2.962 1.00 . A A . 227 ARG HG3 1 1
12 34988 1 1 104 ARG HH11 H -11.717 -3.477 1.386 1.00 . A A . 227 ARG HH11 1 1
12 34989 1 1 104 ARG HH12 H -11.384 -3.796 -0.294 1.00 . A A . 227 ARG HH12 1 1
12 34990 1 1 104 ARG HH21 H -13.733 -1.394 -1.439 1.00 . A A . 227 ARG HH21 1 1
12 34991 1 1 104 ARG HH22 H -12.529 -2.560 -1.957 1.00 . A A . 227 ARG HH22 1 1
12 34992 1 1 104 ARG N N -14.977 1.890 4.241 1.00 . A A . 227 ARG N 1 1
12 34993 1 1 104 ARG NE N -13.398 -1.612 1.010 1.00 . A A . 227 ARG NE 1 1
12 34994 1 1 104 ARG NH1 N -11.871 -3.266 0.412 1.00 . A A . 227 ARG NH1 1 1
12 34995 1 1 104 ARG NH2 N -12.993 -2.061 -1.215 1.00 . A A . 227 ARG NH2 1 1
12 34996 1 1 104 ARG O O -12.821 3.542 3.320 1.00 . A A . 227 ARG O 1 1
12 34997 1 1 105 PRO C C -10.031 4.258 3.975 1.00 . A A . 228 PRO C 1 1
12 34998 1 1 105 PRO CA C -10.888 4.098 5.235 1.00 . A A . 228 PRO CA 1 1
12 34999 1 1 105 PRO CB C -10.040 3.944 6.500 1.00 . A A . 228 PRO CB 1 1
12 35000 1 1 105 PRO CD C -11.341 1.960 6.205 1.00 . A A . 228 PRO CD 1 1
12 35001 1 1 105 PRO CG C -9.976 2.432 6.706 1.00 . A A . 228 PRO CG 1 1
12 35002 1 1 105 PRO HA H -11.514 4.981 5.341 1.00 . A A . 228 PRO HA 1 1
12 35003 1 1 105 PRO HB2 H -9.051 4.395 6.403 1.00 . A A . 228 PRO HB2 1 1
12 35004 1 1 105 PRO HB3 H -10.572 4.392 7.341 1.00 . A A . 228 PRO HB3 1 1
12 35005 1 1 105 PRO HD2 H -11.262 0.937 5.833 1.00 . A A . 228 PRO HD2 1 1
12 35006 1 1 105 PRO HD3 H -12.065 2.014 7.017 1.00 . A A . 228 PRO HD3 1 1
12 35007 1 1 105 PRO HG2 H -9.189 2.015 6.078 1.00 . A A . 228 PRO HG2 1 1
12 35008 1 1 105 PRO HG3 H -9.806 2.166 7.750 1.00 . A A . 228 PRO HG3 1 1
12 35009 1 1 105 PRO N N -11.724 2.906 5.170 1.00 . A A . 228 PRO N 1 1
12 35010 1 1 105 PRO O O -9.754 5.373 3.544 1.00 . A A . 228 PRO O 1 1
12 35011 1 1 106 ASP C C -9.694 3.620 0.939 1.00 . A A . 229 ASP C 1 1
12 35012 1 1 106 ASP CA C -8.880 3.091 2.128 1.00 . A A . 229 ASP CA 1 1
12 35013 1 1 106 ASP CB C -8.431 1.644 1.884 1.00 . A A . 229 ASP CB 1 1
12 35014 1 1 106 ASP CG C -7.679 1.495 0.568 1.00 . A A . 229 ASP CG 1 1
12 35015 1 1 106 ASP H H -9.903 2.261 3.799 1.00 . A A . 229 ASP H 1 1
12 35016 1 1 106 ASP HA H -7.991 3.716 2.233 1.00 . A A . 229 ASP HA 1 1
12 35017 1 1 106 ASP HB2 H -7.774 1.326 2.695 1.00 . A A . 229 ASP HB2 1 1
12 35018 1 1 106 ASP HB3 H -9.305 0.992 1.865 1.00 . A A . 229 ASP HB3 1 1
12 35019 1 1 106 ASP N N -9.632 3.133 3.376 1.00 . A A . 229 ASP N 1 1
12 35020 1 1 106 ASP O O -9.125 3.960 -0.097 1.00 . A A . 229 ASP O 1 1
12 35021 1 1 106 ASP OD1 O -6.543 2.011 0.499 1.00 . A A . 229 ASP OD1 1 1
12 35022 1 1 106 ASP OD2 O -8.257 0.861 -0.342 1.00 . A A . 229 ASP OD2 1 1
12 35023 1 1 107 ALA C C -11.900 5.629 -0.080 1.00 . A A . 230 ALA C 1 1
12 35024 1 1 107 ALA CA C -11.885 4.110 -0.013 1.00 . A A . 230 ALA CA 1 1
12 35025 1 1 107 ALA CB C -13.290 3.568 0.209 1.00 . A A . 230 ALA CB 1 1
12 35026 1 1 107 ALA H H -11.473 3.453 1.938 1.00 . A A . 230 ALA H 1 1
12 35027 1 1 107 ALA HA H -11.523 3.733 -0.968 1.00 . A A . 230 ALA HA 1 1
12 35028 1 1 107 ALA HB1 H -13.872 3.703 -0.697 1.00 . A A . 230 ALA HB1 1 1
12 35029 1 1 107 ALA HB2 H -13.250 2.509 0.453 1.00 . A A . 230 ALA HB2 1 1
12 35030 1 1 107 ALA HB3 H -13.755 4.110 1.028 1.00 . A A . 230 ALA HB3 1 1
12 35031 1 1 107 ALA N N -11.023 3.653 1.055 1.00 . A A . 230 ALA N 1 1
12 35032 1 1 107 ALA O O -11.936 6.326 0.930 1.00 . A A . 230 ALA O 1 1
12 35033 1 1 108 THR C C -13.404 8.022 -1.029 1.00 . A A . 231 THR C 1 1
12 35034 1 1 108 THR CA C -12.059 7.545 -1.591 1.00 . A A . 231 THR CA 1 1
12 35035 1 1 108 THR CB C -11.966 7.728 -3.110 1.00 . A A . 231 THR CB 1 1
12 35036 1 1 108 THR CG2 C -11.708 9.190 -3.483 1.00 . A A . 231 THR CG2 1 1
12 35037 1 1 108 THR H H -11.831 5.496 -2.078 1.00 . A A . 231 THR H 1 1
12 35038 1 1 108 THR HA H -11.241 8.077 -1.102 1.00 . A A . 231 THR HA 1 1
12 35039 1 1 108 THR HB H -12.903 7.389 -3.546 1.00 . A A . 231 THR HB 1 1
12 35040 1 1 108 THR HG1 H -11.225 6.021 -3.737 1.00 . A A . 231 THR HG1 1 1
12 35041 1 1 108 THR HG21 H -10.737 9.503 -3.096 1.00 . A A . 231 THR HG21 1 1
12 35042 1 1 108 THR HG22 H -11.704 9.291 -4.568 1.00 . A A . 231 THR HG22 1 1
12 35043 1 1 108 THR HG23 H -12.481 9.837 -3.069 1.00 . A A . 231 THR HG23 1 1
12 35044 1 1 108 THR N N -11.909 6.137 -1.304 1.00 . A A . 231 THR N 1 1
12 35045 1 1 108 THR O O -14.450 7.458 -1.349 1.00 . A A . 231 THR O 1 1
12 35046 1 1 108 THR OG1 O -10.923 6.935 -3.648 1.00 . A A . 231 THR OG1 1 1
12 35047 1 1 109 LYS C C -15.354 10.463 -0.313 1.00 . A A . 232 LYS C 1 1
12 35048 1 1 109 LYS CA C -14.509 9.543 0.578 1.00 . A A . 232 LYS CA 1 1
12 35049 1 1 109 LYS CB C -13.964 10.303 1.797 1.00 . A A . 232 LYS CB 1 1
12 35050 1 1 109 LYS CD C -13.994 8.704 3.807 1.00 . A A . 232 LYS CD 1 1
12 35051 1 1 109 LYS CE C -14.269 7.232 3.471 1.00 . A A . 232 LYS CE 1 1
12 35052 1 1 109 LYS CG C -13.134 9.444 2.767 1.00 . A A . 232 LYS CG 1 1
12 35053 1 1 109 LYS H H -12.465 9.428 0.056 1.00 . A A . 232 LYS H 1 1
12 35054 1 1 109 LYS HA H -15.133 8.719 0.919 1.00 . A A . 232 LYS HA 1 1
12 35055 1 1 109 LYS HB2 H -13.313 11.100 1.431 1.00 . A A . 232 LYS HB2 1 1
12 35056 1 1 109 LYS HB3 H -14.785 10.773 2.334 1.00 . A A . 232 LYS HB3 1 1
12 35057 1 1 109 LYS HD2 H -13.471 8.732 4.764 1.00 . A A . 232 LYS HD2 1 1
12 35058 1 1 109 LYS HD3 H -14.939 9.234 3.940 1.00 . A A . 232 LYS HD3 1 1
12 35059 1 1 109 LYS HE2 H -14.925 6.816 4.236 1.00 . A A . 232 LYS HE2 1 1
12 35060 1 1 109 LYS HE3 H -14.758 7.141 2.504 1.00 . A A . 232 LYS HE3 1 1
12 35061 1 1 109 LYS HG2 H -12.470 8.760 2.233 1.00 . A A . 232 LYS HG2 1 1
12 35062 1 1 109 LYS HG3 H -12.501 10.140 3.323 1.00 . A A . 232 LYS HG3 1 1
12 35063 1 1 109 LYS HZ1 H -13.270 5.436 3.384 1.00 . A A . 232 LYS HZ1 1 1
12 35064 1 1 109 LYS HZ2 H -12.465 6.668 2.663 1.00 . A A . 232 LYS HZ2 1 1
12 35065 1 1 109 LYS HZ3 H -12.515 6.573 4.311 1.00 . A A . 232 LYS HZ3 1 1
12 35066 1 1 109 LYS N N -13.367 9.037 -0.167 1.00 . A A . 232 LYS N 1 1
12 35067 1 1 109 LYS NZ N -13.039 6.420 3.461 1.00 . A A . 232 LYS NZ 1 1
12 35068 1 1 109 LYS O O -15.260 11.686 -0.191 1.00 . A A . 232 LYS O 1 1
12 35069 1 1 110 VAL C C -18.323 10.922 -1.766 1.00 . A A . 233 VAL C 1 1
12 35070 1 1 110 VAL CA C -16.878 10.691 -2.216 1.00 . A A . 233 VAL CA 1 1
12 35071 1 1 110 VAL CB C -16.791 10.030 -3.603 1.00 . A A . 233 VAL CB 1 1
12 35072 1 1 110 VAL CG1 C -17.510 10.882 -4.656 1.00 . A A . 233 VAL CG1 1 1
12 35073 1 1 110 VAL CG2 C -15.327 9.884 -4.036 1.00 . A A . 233 VAL CG2 1 1
12 35074 1 1 110 VAL H H -16.294 8.893 -1.230 1.00 . A A . 233 VAL H 1 1
12 35075 1 1 110 VAL HA H -16.389 11.658 -2.306 1.00 . A A . 233 VAL HA 1 1
12 35076 1 1 110 VAL HB H -17.255 9.043 -3.577 1.00 . A A . 233 VAL HB 1 1
12 35077 1 1 110 VAL HG11 H -17.427 10.410 -5.636 1.00 . A A . 233 VAL HG11 1 1
12 35078 1 1 110 VAL HG12 H -18.564 10.972 -4.406 1.00 . A A . 233 VAL HG12 1 1
12 35079 1 1 110 VAL HG13 H -17.069 11.879 -4.701 1.00 . A A . 233 VAL HG13 1 1
12 35080 1 1 110 VAL HG21 H -15.278 9.453 -5.037 1.00 . A A . 233 VAL HG21 1 1
12 35081 1 1 110 VAL HG22 H -14.839 10.858 -4.045 1.00 . A A . 233 VAL HG22 1 1
12 35082 1 1 110 VAL HG23 H -14.797 9.227 -3.350 1.00 . A A . 233 VAL HG23 1 1
12 35083 1 1 110 VAL N N -16.160 9.902 -1.221 1.00 . A A . 233 VAL N 1 1
12 35084 1 1 110 VAL O O -19.046 9.981 -1.449 1.00 . A A . 233 VAL O 1 1
12 35085 1 1 111 LEU C C -20.702 13.339 -2.561 1.00 . A A . 234 LEU C 1 1
12 35086 1 1 111 LEU CA C -20.096 12.595 -1.375 1.00 . A A . 234 LEU CA 1 1
12 35087 1 1 111 LEU CB C -19.982 13.446 -0.103 1.00 . A A . 234 LEU CB 1 1
12 35088 1 1 111 LEU CD1 C -22.500 13.270 0.270 1.00 . A A . 234 LEU CD1 1 1
12 35089 1 1 111 LEU CD2 C -21.062 14.663 1.774 1.00 . A A . 234 LEU CD2 1 1
12 35090 1 1 111 LEU CG C -21.263 14.167 0.337 1.00 . A A . 234 LEU CG 1 1
12 35091 1 1 111 LEU H H -18.131 12.929 -2.041 1.00 . A A . 234 LEU H 1 1
12 35092 1 1 111 LEU HA H -20.722 11.733 -1.150 1.00 . A A . 234 LEU HA 1 1
12 35093 1 1 111 LEU HB2 H -19.665 12.777 0.695 1.00 . A A . 234 LEU HB2 1 1
12 35094 1 1 111 LEU HB3 H -19.210 14.203 -0.238 1.00 . A A . 234 LEU HB3 1 1
12 35095 1 1 111 LEU HD11 H -22.290 12.309 0.732 1.00 . A A . 234 LEU HD11 1 1
12 35096 1 1 111 LEU HD12 H -23.314 13.756 0.804 1.00 . A A . 234 LEU HD12 1 1
12 35097 1 1 111 LEU HD13 H -22.805 13.109 -0.763 1.00 . A A . 234 LEU HD13 1 1
12 35098 1 1 111 LEU HD21 H -20.209 15.340 1.821 1.00 . A A . 234 LEU HD21 1 1
12 35099 1 1 111 LEU HD22 H -21.953 15.188 2.115 1.00 . A A . 234 LEU HD22 1 1
12 35100 1 1 111 LEU HD23 H -20.878 13.822 2.441 1.00 . A A . 234 LEU HD23 1 1
12 35101 1 1 111 LEU HG H -21.431 15.030 -0.306 1.00 . A A . 234 LEU HG 1 1
12 35102 1 1 111 LEU N N -18.757 12.183 -1.752 1.00 . A A . 234 LEU N 1 1
12 35103 1 1 111 LEU O O -20.407 14.512 -2.773 1.00 . A A . 234 LEU O 1 1
12 35104 1 1 112 ILE C C -23.558 13.778 -4.034 1.00 . A A . 235 ILE C 1 1
12 35105 1 1 112 ILE CA C -22.193 13.276 -4.491 1.00 . A A . 235 ILE CA 1 1
12 35106 1 1 112 ILE CB C -22.238 12.337 -5.707 1.00 . A A . 235 ILE CB 1 1
12 35107 1 1 112 ILE CD1 C -20.502 11.531 -7.462 1.00 . A A . 235 ILE CD1 1 1
12 35108 1 1 112 ILE CG1 C -20.798 11.873 -6.000 1.00 . A A . 235 ILE CG1 1 1
12 35109 1 1 112 ILE CG2 C -22.874 13.076 -6.896 1.00 . A A . 235 ILE CG2 1 1
12 35110 1 1 112 ILE H H -21.822 11.716 -3.096 1.00 . A A . 235 ILE H 1 1
12 35111 1 1 112 ILE HA H -21.616 14.137 -4.819 1.00 . A A . 235 ILE HA 1 1
12 35112 1 1 112 ILE HB H -22.854 11.466 -5.476 1.00 . A A . 235 ILE HB 1 1
12 35113 1 1 112 ILE HD11 H -19.496 11.115 -7.528 1.00 . A A . 235 ILE HD11 1 1
12 35114 1 1 112 ILE HD12 H -21.220 10.802 -7.837 1.00 . A A . 235 ILE HD12 1 1
12 35115 1 1 112 ILE HD13 H -20.531 12.438 -8.066 1.00 . A A . 235 ILE HD13 1 1
12 35116 1 1 112 ILE HG12 H -20.085 12.645 -5.710 1.00 . A A . 235 ILE HG12 1 1
12 35117 1 1 112 ILE HG13 H -20.598 10.995 -5.389 1.00 . A A . 235 ILE HG13 1 1
12 35118 1 1 112 ILE HG21 H -23.874 13.421 -6.638 1.00 . A A . 235 ILE HG21 1 1
12 35119 1 1 112 ILE HG22 H -22.267 13.938 -7.173 1.00 . A A . 235 ILE HG22 1 1
12 35120 1 1 112 ILE HG23 H -22.968 12.409 -7.752 1.00 . A A . 235 ILE HG23 1 1
12 35121 1 1 112 ILE N N -21.531 12.655 -3.357 1.00 . A A . 235 ILE N 1 1
12 35122 1 1 112 ILE O O -24.502 13.003 -3.883 1.00 . A A . 235 ILE O 1 1
12 35123 1 1 113 ILE C C -25.645 15.920 -4.871 1.00 . A A . 236 ILE C 1 1
12 35124 1 1 113 ILE CA C -24.898 15.762 -3.541 1.00 . A A . 236 ILE CA 1 1
12 35125 1 1 113 ILE CB C -24.642 17.112 -2.848 1.00 . A A . 236 ILE CB 1 1
12 35126 1 1 113 ILE CD1 C -22.412 17.394 -1.622 1.00 . A A . 236 ILE CD1 1 1
12 35127 1 1 113 ILE CG1 C -23.877 16.959 -1.518 1.00 . A A . 236 ILE CG1 1 1
12 35128 1 1 113 ILE CG2 C -25.986 17.805 -2.584 1.00 . A A . 236 ILE CG2 1 1
12 35129 1 1 113 ILE H H -22.836 15.664 -3.978 1.00 . A A . 236 ILE H 1 1
12 35130 1 1 113 ILE HA H -25.470 15.145 -2.860 1.00 . A A . 236 ILE HA 1 1
12 35131 1 1 113 ILE HB H -24.058 17.742 -3.513 1.00 . A A . 236 ILE HB 1 1
12 35132 1 1 113 ILE HD11 H -21.865 16.725 -2.284 1.00 . A A . 236 ILE HD11 1 1
12 35133 1 1 113 ILE HD12 H -22.342 18.414 -1.999 1.00 . A A . 236 ILE HD12 1 1
12 35134 1 1 113 ILE HD13 H -21.957 17.358 -0.634 1.00 . A A . 236 ILE HD13 1 1
12 35135 1 1 113 ILE HG12 H -24.339 17.584 -0.753 1.00 . A A . 236 ILE HG12 1 1
12 35136 1 1 113 ILE HG13 H -23.911 15.926 -1.178 1.00 . A A . 236 ILE HG13 1 1
12 35137 1 1 113 ILE HG21 H -26.485 18.019 -3.527 1.00 . A A . 236 ILE HG21 1 1
12 35138 1 1 113 ILE HG22 H -26.624 17.168 -1.972 1.00 . A A . 236 ILE HG22 1 1
12 35139 1 1 113 ILE HG23 H -25.824 18.750 -2.068 1.00 . A A . 236 ILE HG23 1 1
12 35140 1 1 113 ILE N N -23.649 15.087 -3.803 1.00 . A A . 236 ILE N 1 1
12 35141 1 1 113 ILE O O -25.068 16.401 -5.848 1.00 . A A . 236 ILE O 1 1
12 35142 1 1 114 ILE C C -28.936 16.687 -5.553 1.00 . A A . 237 ILE C 1 1
12 35143 1 1 114 ILE CA C -27.803 15.796 -6.054 1.00 . A A . 237 ILE CA 1 1
12 35144 1 1 114 ILE CB C -28.326 14.483 -6.695 1.00 . A A . 237 ILE CB 1 1
12 35145 1 1 114 ILE CD1 C -27.713 12.067 -7.329 1.00 . A A . 237 ILE CD1 1 1
12 35146 1 1 114 ILE CG1 C -27.288 13.347 -6.601 1.00 . A A . 237 ILE CG1 1 1
12 35147 1 1 114 ILE CG2 C -28.691 14.774 -8.157 1.00 . A A . 237 ILE CG2 1 1
12 35148 1 1 114 ILE H H -27.331 15.146 -4.072 1.00 . A A . 237 ILE H 1 1
12 35149 1 1 114 ILE HA H -27.259 16.349 -6.818 1.00 . A A . 237 ILE HA 1 1
12 35150 1 1 114 ILE HB H -29.240 14.138 -6.203 1.00 . A A . 237 ILE HB 1 1
12 35151 1 1 114 ILE HD11 H -27.745 12.233 -8.406 1.00 . A A . 237 ILE HD11 1 1
12 35152 1 1 114 ILE HD12 H -26.988 11.280 -7.120 1.00 . A A . 237 ILE HD12 1 1
12 35153 1 1 114 ILE HD13 H -28.692 11.744 -6.979 1.00 . A A . 237 ILE HD13 1 1
12 35154 1 1 114 ILE HG12 H -26.340 13.690 -7.012 1.00 . A A . 237 ILE HG12 1 1
12 35155 1 1 114 ILE HG13 H -27.138 13.082 -5.553 1.00 . A A . 237 ILE HG13 1 1
12 35156 1 1 114 ILE HG21 H -29.340 15.648 -8.212 1.00 . A A . 237 ILE HG21 1 1
12 35157 1 1 114 ILE HG22 H -27.793 14.962 -8.743 1.00 . A A . 237 ILE HG22 1 1
12 35158 1 1 114 ILE HG23 H -29.218 13.927 -8.592 1.00 . A A . 237 ILE HG23 1 1
12 35159 1 1 114 ILE N N -26.924 15.542 -4.915 1.00 . A A . 237 ILE N 1 1
12 35160 1 1 114 ILE O O -29.707 16.238 -4.706 1.00 . A A . 237 ILE O 1 1
12 35161 1 1 115 THR C C -30.555 19.773 -6.675 1.00 . A A . 238 THR C 1 1
12 35162 1 1 115 THR CA C -30.118 18.815 -5.575 1.00 . A A . 238 THR CA 1 1
12 35163 1 1 115 THR CB C -29.751 19.574 -4.289 1.00 . A A . 238 THR CB 1 1
12 35164 1 1 115 THR CG2 C -28.455 20.385 -4.417 1.00 . A A . 238 THR CG2 1 1
12 35165 1 1 115 THR H H -28.391 18.303 -6.715 1.00 . A A . 238 THR H 1 1
12 35166 1 1 115 THR HA H -30.989 18.201 -5.352 1.00 . A A . 238 THR HA 1 1
12 35167 1 1 115 THR HB H -29.608 18.851 -3.487 1.00 . A A . 238 THR HB 1 1
12 35168 1 1 115 THR HG1 H -30.523 21.198 -3.466 1.00 . A A . 238 THR HG1 1 1
12 35169 1 1 115 THR HG21 H -28.251 20.903 -3.479 1.00 . A A . 238 THR HG21 1 1
12 35170 1 1 115 THR HG22 H -27.619 19.723 -4.637 1.00 . A A . 238 THR HG22 1 1
12 35171 1 1 115 THR HG23 H -28.527 21.117 -5.216 1.00 . A A . 238 THR HG23 1 1
12 35172 1 1 115 THR N N -29.040 17.939 -6.017 1.00 . A A . 238 THR N 1 1
12 35173 1 1 115 THR O O -29.743 20.258 -7.459 1.00 . A A . 238 THR O 1 1
12 35174 1 1 115 THR OG1 O -30.838 20.421 -3.950 1.00 . A A . 238 THR OG1 1 1
12 35175 1 1 116 ASP C C -32.560 22.435 -6.778 1.00 . A A . 239 ASP C 1 1
12 35176 1 1 116 ASP CA C -32.424 21.117 -7.537 1.00 . A A . 239 ASP CA 1 1
12 35177 1 1 116 ASP CB C -33.775 20.661 -8.102 1.00 . A A . 239 ASP CB 1 1
12 35178 1 1 116 ASP CG C -34.907 20.750 -7.084 1.00 . A A . 239 ASP CG 1 1
12 35179 1 1 116 ASP H H -32.457 19.653 -6.002 1.00 . A A . 239 ASP H 1 1
12 35180 1 1 116 ASP HA H -31.767 21.329 -8.376 1.00 . A A . 239 ASP HA 1 1
12 35181 1 1 116 ASP HB2 H -34.028 21.313 -8.935 1.00 . A A . 239 ASP HB2 1 1
12 35182 1 1 116 ASP HB3 H -33.702 19.639 -8.473 1.00 . A A . 239 ASP HB3 1 1
12 35183 1 1 116 ASP N N -31.856 20.069 -6.703 1.00 . A A . 239 ASP N 1 1
12 35184 1 1 116 ASP O O -32.792 23.453 -7.425 1.00 . A A . 239 ASP O 1 1
12 35185 1 1 116 ASP OD1 O -34.661 20.372 -5.917 1.00 . A A . 239 ASP OD1 1 1
12 35186 1 1 116 ASP OD2 O -36.002 21.184 -7.499 1.00 . A A . 239 ASP OD2 1 1
12 35187 1 1 117 GLY C C -31.555 23.893 -3.669 1.00 . A A . 240 GLY C 1 1
12 35188 1 1 117 GLY CA C -32.739 23.528 -4.562 1.00 . A A . 240 GLY CA 1 1
12 35189 1 1 117 GLY H H -32.131 21.555 -4.986 1.00 . A A . 240 GLY H 1 1
12 35190 1 1 117 GLY HA2 H -33.034 24.403 -5.136 1.00 . A A . 240 GLY HA2 1 1
12 35191 1 1 117 GLY HA3 H -33.574 23.242 -3.923 1.00 . A A . 240 GLY HA3 1 1
12 35192 1 1 117 GLY N N -32.433 22.410 -5.443 1.00 . A A . 240 GLY N 1 1
12 35193 1 1 117 GLY O O -30.747 23.035 -3.303 1.00 . A A . 240 GLY O 1 1
12 35194 1 1 118 GLU C C -30.631 25.114 -1.020 1.00 . A A . 241 GLU C 1 1
12 35195 1 1 118 GLU CA C -30.467 25.720 -2.413 1.00 . A A . 241 GLU CA 1 1
12 35196 1 1 118 GLU CB C -30.589 27.249 -2.360 1.00 . A A . 241 GLU CB 1 1
12 35197 1 1 118 GLU CD C -30.360 29.417 -3.656 1.00 . A A . 241 GLU CD 1 1
12 35198 1 1 118 GLU CG C -30.227 27.897 -3.704 1.00 . A A . 241 GLU CG 1 1
12 35199 1 1 118 GLU H H -32.142 25.827 -3.662 1.00 . A A . 241 GLU H 1 1
12 35200 1 1 118 GLU HA H -29.470 25.468 -2.779 1.00 . A A . 241 GLU HA 1 1
12 35201 1 1 118 GLU HB2 H -31.605 27.527 -2.075 1.00 . A A . 241 GLU HB2 1 1
12 35202 1 1 118 GLU HB3 H -29.906 27.636 -1.599 1.00 . A A . 241 GLU HB3 1 1
12 35203 1 1 118 GLU HG2 H -29.191 27.662 -3.944 1.00 . A A . 241 GLU HG2 1 1
12 35204 1 1 118 GLU HG3 H -30.868 27.508 -4.497 1.00 . A A . 241 GLU HG3 1 1
12 35205 1 1 118 GLU N N -31.452 25.181 -3.328 1.00 . A A . 241 GLU N 1 1
12 35206 1 1 118 GLU O O -31.685 24.598 -0.650 1.00 . A A . 241 GLU O 1 1
12 35207 1 1 118 GLU OE1 O -29.753 30.012 -2.742 1.00 . A A . 241 GLU OE1 1 1
12 35208 1 1 118 GLU OE2 O -31.054 29.957 -4.546 1.00 . A A . 241 GLU OE2 1 1
12 35209 1 1 119 ALA C C -30.340 25.536 2.052 1.00 . A A . 242 ALA C 1 1
12 35210 1 1 119 ALA CA C -29.492 24.689 1.107 1.00 . A A . 242 ALA CA 1 1
12 35211 1 1 119 ALA CB C -28.041 24.654 1.572 1.00 . A A . 242 ALA CB 1 1
12 35212 1 1 119 ALA H H -28.764 25.694 -0.629 1.00 . A A . 242 ALA H 1 1
12 35213 1 1 119 ALA HA H -29.870 23.667 1.113 1.00 . A A . 242 ALA HA 1 1
12 35214 1 1 119 ALA HB1 H -27.466 23.959 0.959 1.00 . A A . 242 ALA HB1 1 1
12 35215 1 1 119 ALA HB2 H -27.598 25.649 1.507 1.00 . A A . 242 ALA HB2 1 1
12 35216 1 1 119 ALA HB3 H -28.032 24.328 2.610 1.00 . A A . 242 ALA HB3 1 1
12 35217 1 1 119 ALA N N -29.555 25.204 -0.247 1.00 . A A . 242 ALA N 1 1
12 35218 1 1 119 ALA O O -29.889 26.567 2.545 1.00 . A A . 242 ALA O 1 1
12 35219 1 1 120 THR C C -31.859 25.885 4.687 1.00 . A A . 243 THR C 1 1
12 35220 1 1 120 THR CA C -32.450 25.760 3.273 1.00 . A A . 243 THR CA 1 1
12 35221 1 1 120 THR CB C -33.835 25.087 3.268 1.00 . A A . 243 THR CB 1 1
12 35222 1 1 120 THR CG2 C -34.529 25.298 1.917 1.00 . A A . 243 THR CG2 1 1
12 35223 1 1 120 THR H H -31.838 24.192 1.938 1.00 . A A . 243 THR H 1 1
12 35224 1 1 120 THR HA H -32.582 26.779 2.908 1.00 . A A . 243 THR HA 1 1
12 35225 1 1 120 THR HB H -34.462 25.531 4.043 1.00 . A A . 243 THR HB 1 1
12 35226 1 1 120 THR HG1 H -32.833 23.425 3.371 1.00 . A A . 243 THR HG1 1 1
12 35227 1 1 120 THR HG21 H -35.500 24.805 1.919 1.00 . A A . 243 THR HG21 1 1
12 35228 1 1 120 THR HG22 H -34.679 26.364 1.745 1.00 . A A . 243 THR HG22 1 1
12 35229 1 1 120 THR HG23 H -33.927 24.894 1.104 1.00 . A A . 243 THR HG23 1 1
12 35230 1 1 120 THR N N -31.549 25.069 2.359 1.00 . A A . 243 THR N 1 1
12 35231 1 1 120 THR O O -32.273 26.765 5.435 1.00 . A A . 243 THR O 1 1
12 35232 1 1 120 THR OG1 O -33.745 23.699 3.518 1.00 . A A . 243 THR OG1 1 1
12 35233 1 1 121 ASP C C -29.125 26.038 6.452 1.00 . A A . 244 ASP C 1 1
12 35234 1 1 121 ASP CA C -30.296 25.057 6.388 1.00 . A A . 244 ASP CA 1 1
12 35235 1 1 121 ASP CB C -29.880 23.643 6.795 1.00 . A A . 244 ASP CB 1 1
12 35236 1 1 121 ASP CG C -29.151 23.628 8.135 1.00 . A A . 244 ASP CG 1 1
12 35237 1 1 121 ASP H H -30.580 24.328 4.397 1.00 . A A . 244 ASP H 1 1
12 35238 1 1 121 ASP HA H -31.029 25.393 7.115 1.00 . A A . 244 ASP HA 1 1
12 35239 1 1 121 ASP HB2 H -30.785 23.043 6.887 1.00 . A A . 244 ASP HB2 1 1
12 35240 1 1 121 ASP HB3 H -29.235 23.200 6.036 1.00 . A A . 244 ASP HB3 1 1
12 35241 1 1 121 ASP N N -30.903 25.020 5.060 1.00 . A A . 244 ASP N 1 1
12 35242 1 1 121 ASP O O -29.119 26.963 7.256 1.00 . A A . 244 ASP O 1 1
12 35243 1 1 121 ASP OD1 O -29.853 23.578 9.167 1.00 . A A . 244 ASP OD1 1 1
12 35244 1 1 121 ASP OD2 O -27.902 23.667 8.097 1.00 . A A . 244 ASP OD2 1 1
12 35245 1 1 122 SER C C -26.190 26.808 6.891 1.00 . A A . 245 SER C 1 1
12 35246 1 1 122 SER CA C -26.899 26.609 5.539 1.00 . A A . 245 SER CA 1 1
12 35247 1 1 122 SER CB C -27.195 27.939 4.832 1.00 . A A . 245 SER CB 1 1
12 35248 1 1 122 SER H H -28.226 25.041 4.971 1.00 . A A . 245 SER H 1 1
12 35249 1 1 122 SER HA H -26.203 26.081 4.898 1.00 . A A . 245 SER HA 1 1
12 35250 1 1 122 SER HB2 H -27.960 28.500 5.373 1.00 . A A . 245 SER HB2 1 1
12 35251 1 1 122 SER HB3 H -26.283 28.538 4.808 1.00 . A A . 245 SER HB3 1 1
12 35252 1 1 122 SER HG H -28.484 27.329 3.464 1.00 . A A . 245 SER HG 1 1
12 35253 1 1 122 SER N N -28.114 25.802 5.616 1.00 . A A . 245 SER N 1 1
12 35254 1 1 122 SER O O -25.715 27.904 7.173 1.00 . A A . 245 SER O 1 1
12 35255 1 1 122 SER OG O -27.593 27.703 3.493 1.00 . A A . 245 SER OG 1 1
12 35256 1 1 123 GLY C C -23.903 25.826 8.912 1.00 . A A . 246 GLY C 1 1
12 35257 1 1 123 GLY CA C -25.433 25.832 9.021 1.00 . A A . 246 GLY CA 1 1
12 35258 1 1 123 GLY H H -26.573 24.900 7.482 1.00 . A A . 246 GLY H 1 1
12 35259 1 1 123 GLY HA2 H -25.749 26.743 9.533 1.00 . A A . 246 GLY HA2 1 1
12 35260 1 1 123 GLY HA3 H -25.755 24.982 9.622 1.00 . A A . 246 GLY HA3 1 1
12 35261 1 1 123 GLY N N -26.086 25.757 7.716 1.00 . A A . 246 GLY N 1 1
12 35262 1 1 123 GLY O O -23.268 26.876 8.912 1.00 . A A . 246 GLY O 1 1
12 35263 1 1 124 ASN C C -21.684 23.129 7.836 1.00 . A A . 247 ASN C 1 1
12 35264 1 1 124 ASN CA C -21.864 24.441 8.605 1.00 . A A . 247 ASN CA 1 1
12 35265 1 1 124 ASN CB C -21.110 24.382 9.951 1.00 . A A . 247 ASN CB 1 1
12 35266 1 1 124 ASN CG C -20.767 22.950 10.380 1.00 . A A . 247 ASN CG 1 1
12 35267 1 1 124 ASN H H -23.859 23.795 8.787 1.00 . A A . 247 ASN H 1 1
12 35268 1 1 124 ASN HA H -21.478 25.266 8.003 1.00 . A A . 247 ASN HA 1 1
12 35269 1 1 124 ASN HB2 H -20.169 24.921 9.831 1.00 . A A . 247 ASN HB2 1 1
12 35270 1 1 124 ASN HB3 H -21.677 24.882 10.739 1.00 . A A . 247 ASN HB3 1 1
12 35271 1 1 124 ASN HD21 H -22.698 22.508 10.857 1.00 . A A . 247 ASN HD21 1 1
12 35272 1 1 124 ASN HD22 H -21.563 21.168 10.935 1.00 . A A . 247 ASN HD22 1 1
12 35273 1 1 124 ASN N N -23.297 24.634 8.836 1.00 . A A . 247 ASN N 1 1
12 35274 1 1 124 ASN ND2 N -21.757 22.157 10.775 1.00 . A A . 247 ASN ND2 1 1
12 35275 1 1 124 ASN O O -22.644 22.368 7.765 1.00 . A A . 247 ASN O 1 1
12 35276 1 1 124 ASN OD1 O -19.616 22.539 10.277 1.00 . A A . 247 ASN OD1 1 1
12 35277 1 1 125 ILE C C -18.666 21.191 7.060 1.00 . A A . 248 ILE C 1 1
12 35278 1 1 125 ILE CA C -20.132 21.532 6.759 1.00 . A A . 248 ILE CA 1 1
12 35279 1 1 125 ILE CB C -20.432 21.388 5.253 1.00 . A A . 248 ILE CB 1 1
12 35280 1 1 125 ILE CD1 C -19.123 21.671 3.105 1.00 . A A . 248 ILE CD1 1 1
12 35281 1 1 125 ILE CG1 C -19.644 22.367 4.368 1.00 . A A . 248 ILE CG1 1 1
12 35282 1 1 125 ILE CG2 C -21.930 21.469 4.950 1.00 . A A . 248 ILE CG2 1 1
12 35283 1 1 125 ILE H H -19.760 23.546 7.343 1.00 . A A . 248 ILE H 1 1
12 35284 1 1 125 ILE HA H -20.715 20.770 7.279 1.00 . A A . 248 ILE HA 1 1
12 35285 1 1 125 ILE HB H -20.121 20.380 4.984 1.00 . A A . 248 ILE HB 1 1
12 35286 1 1 125 ILE HD11 H -19.943 21.230 2.537 1.00 . A A . 248 ILE HD11 1 1
12 35287 1 1 125 ILE HD12 H -18.611 22.397 2.473 1.00 . A A . 248 ILE HD12 1 1
12 35288 1 1 125 ILE HD13 H -18.415 20.886 3.383 1.00 . A A . 248 ILE HD13 1 1
12 35289 1 1 125 ILE HG12 H -20.285 23.200 4.082 1.00 . A A . 248 ILE HG12 1 1
12 35290 1 1 125 ILE HG13 H -18.782 22.756 4.906 1.00 . A A . 248 ILE HG13 1 1
12 35291 1 1 125 ILE HG21 H -22.297 22.472 5.149 1.00 . A A . 248 ILE HG21 1 1
12 35292 1 1 125 ILE HG22 H -22.104 21.242 3.900 1.00 . A A . 248 ILE HG22 1 1
12 35293 1 1 125 ILE HG23 H -22.471 20.752 5.568 1.00 . A A . 248 ILE HG23 1 1
12 35294 1 1 125 ILE N N -20.488 22.848 7.301 1.00 . A A . 248 ILE N 1 1
12 35295 1 1 125 ILE O O -18.069 20.354 6.387 1.00 . A A . 248 ILE O 1 1
12 35296 1 1 126 ASP C C -16.417 20.120 8.704 1.00 . A A . 249 ASP C 1 1
12 35297 1 1 126 ASP CA C -16.677 21.599 8.441 1.00 . A A . 249 ASP CA 1 1
12 35298 1 1 126 ASP CB C -16.322 22.422 9.677 1.00 . A A . 249 ASP CB 1 1
12 35299 1 1 126 ASP CG C -14.848 22.261 10.031 1.00 . A A . 249 ASP CG 1 1
12 35300 1 1 126 ASP H H -18.639 22.375 8.714 1.00 . A A . 249 ASP H 1 1
12 35301 1 1 126 ASP HA H -16.053 21.926 7.607 1.00 . A A . 249 ASP HA 1 1
12 35302 1 1 126 ASP HB2 H -16.532 23.475 9.490 1.00 . A A . 249 ASP HB2 1 1
12 35303 1 1 126 ASP HB3 H -16.934 22.077 10.512 1.00 . A A . 249 ASP HB3 1 1
12 35304 1 1 126 ASP N N -18.076 21.814 8.086 1.00 . A A . 249 ASP N 1 1
12 35305 1 1 126 ASP O O -15.399 19.580 8.286 1.00 . A A . 249 ASP O 1 1
12 35306 1 1 126 ASP OD1 O -14.024 22.900 9.340 1.00 . A A . 249 ASP OD1 1 1
12 35307 1 1 126 ASP OD2 O -14.569 21.490 10.974 1.00 . A A . 249 ASP OD2 1 1
12 35308 1 1 127 ALA C C -16.999 17.219 8.322 1.00 . A A . 250 ALA C 1 1
12 35309 1 1 127 ALA CA C -17.378 18.020 9.575 1.00 . A A . 250 ALA CA 1 1
12 35310 1 1 127 ALA CB C -18.759 17.599 10.085 1.00 . A A . 250 ALA CB 1 1
12 35311 1 1 127 ALA H H -18.179 19.986 9.671 1.00 . A A . 250 ALA H 1 1
12 35312 1 1 127 ALA HA H -16.640 17.802 10.345 1.00 . A A . 250 ALA HA 1 1
12 35313 1 1 127 ALA HB1 H -19.514 17.803 9.326 1.00 . A A . 250 ALA HB1 1 1
12 35314 1 1 127 ALA HB2 H -18.756 16.532 10.311 1.00 . A A . 250 ALA HB2 1 1
12 35315 1 1 127 ALA HB3 H -19.007 18.153 10.992 1.00 . A A . 250 ALA HB3 1 1
12 35316 1 1 127 ALA N N -17.381 19.458 9.350 1.00 . A A . 250 ALA N 1 1
12 35317 1 1 127 ALA O O -16.402 16.153 8.435 1.00 . A A . 250 ALA O 1 1
12 35318 1 1 128 ALA C C -16.021 17.677 5.028 1.00 . A A . 251 ALA C 1 1
12 35319 1 1 128 ALA CA C -17.141 17.043 5.864 1.00 . A A . 251 ALA CA 1 1
12 35320 1 1 128 ALA CB C -18.459 17.020 5.085 1.00 . A A . 251 ALA CB 1 1
12 35321 1 1 128 ALA H H -17.751 18.660 7.115 1.00 . A A . 251 ALA H 1 1
12 35322 1 1 128 ALA HA H -16.858 16.006 6.043 1.00 . A A . 251 ALA HA 1 1
12 35323 1 1 128 ALA HB1 H -18.707 18.028 4.753 1.00 . A A . 251 ALA HB1 1 1
12 35324 1 1 128 ALA HB2 H -18.372 16.358 4.225 1.00 . A A . 251 ALA HB2 1 1
12 35325 1 1 128 ALA HB3 H -19.259 16.648 5.720 1.00 . A A . 251 ALA HB3 1 1
12 35326 1 1 128 ALA N N -17.356 17.724 7.136 1.00 . A A . 251 ALA N 1 1
12 35327 1 1 128 ALA O O -15.856 17.307 3.868 1.00 . A A . 251 ALA O 1 1
12 35328 1 1 129 LYS C C -13.285 18.452 4.012 1.00 . A A . 252 LYS C 1 1
12 35329 1 1 129 LYS CA C -14.186 19.337 4.889 1.00 . A A . 252 LYS CA 1 1
12 35330 1 1 129 LYS CB C -13.366 20.154 5.899 1.00 . A A . 252 LYS CB 1 1
12 35331 1 1 129 LYS CD C -12.091 20.047 8.129 1.00 . A A . 252 LYS CD 1 1
12 35332 1 1 129 LYS CE C -11.126 21.174 7.749 1.00 . A A . 252 LYS CE 1 1
12 35333 1 1 129 LYS CG C -12.608 19.277 6.909 1.00 . A A . 252 LYS CG 1 1
12 35334 1 1 129 LYS H H -15.438 18.888 6.544 1.00 . A A . 252 LYS H 1 1
12 35335 1 1 129 LYS HA H -14.686 20.048 4.229 1.00 . A A . 252 LYS HA 1 1
12 35336 1 1 129 LYS HB2 H -12.649 20.756 5.340 1.00 . A A . 252 LYS HB2 1 1
12 35337 1 1 129 LYS HB3 H -14.043 20.822 6.430 1.00 . A A . 252 LYS HB3 1 1
12 35338 1 1 129 LYS HD2 H -12.925 20.436 8.714 1.00 . A A . 252 LYS HD2 1 1
12 35339 1 1 129 LYS HD3 H -11.551 19.332 8.755 1.00 . A A . 252 LYS HD3 1 1
12 35340 1 1 129 LYS HE2 H -10.468 21.367 8.597 1.00 . A A . 252 LYS HE2 1 1
12 35341 1 1 129 LYS HE3 H -10.522 20.856 6.898 1.00 . A A . 252 LYS HE3 1 1
12 35342 1 1 129 LYS HG2 H -13.258 18.487 7.286 1.00 . A A . 252 LYS HG2 1 1
12 35343 1 1 129 LYS HG3 H -11.752 18.818 6.413 1.00 . A A . 252 LYS HG3 1 1
12 35344 1 1 129 LYS HZ1 H -12.426 22.689 8.218 1.00 . A A . 252 LYS HZ1 1 1
12 35345 1 1 129 LYS HZ2 H -11.166 23.164 7.262 1.00 . A A . 252 LYS HZ2 1 1
12 35346 1 1 129 LYS HZ3 H -12.414 22.304 6.619 1.00 . A A . 252 LYS HZ3 1 1
12 35347 1 1 129 LYS N N -15.235 18.600 5.594 1.00 . A A . 252 LYS N 1 1
12 35348 1 1 129 LYS NZ N -11.836 22.428 7.437 1.00 . A A . 252 LYS NZ 1 1
12 35349 1 1 129 LYS O O -12.968 18.817 2.882 1.00 . A A . 252 LYS O 1 1
12 35350 1 1 130 ASP C C -12.717 15.468 2.855 1.00 . A A . 253 ASP C 1 1
12 35351 1 1 130 ASP CA C -11.975 16.361 3.858 1.00 . A A . 253 ASP CA 1 1
12 35352 1 1 130 ASP CB C -11.263 15.473 4.888 1.00 . A A . 253 ASP CB 1 1
12 35353 1 1 130 ASP CG C -10.403 16.279 5.855 1.00 . A A . 253 ASP CG 1 1
12 35354 1 1 130 ASP H H -13.116 17.117 5.503 1.00 . A A . 253 ASP H 1 1
12 35355 1 1 130 ASP HA H -11.215 16.919 3.310 1.00 . A A . 253 ASP HA 1 1
12 35356 1 1 130 ASP HB2 H -12.001 14.900 5.451 1.00 . A A . 253 ASP HB2 1 1
12 35357 1 1 130 ASP HB3 H -10.614 14.772 4.363 1.00 . A A . 253 ASP HB3 1 1
12 35358 1 1 130 ASP N N -12.861 17.301 4.544 1.00 . A A . 253 ASP N 1 1
12 35359 1 1 130 ASP O O -12.085 14.843 2.007 1.00 . A A . 253 ASP O 1 1
12 35360 1 1 130 ASP OD1 O -9.316 16.718 5.422 1.00 . A A . 253 ASP OD1 1 1
12 35361 1 1 130 ASP OD2 O -10.857 16.451 7.006 1.00 . A A . 253 ASP OD2 1 1
12 35362 1 1 131 ILE C C -15.131 15.238 0.851 1.00 . A A . 254 ILE C 1 1
12 35363 1 1 131 ILE CA C -14.864 14.483 2.152 1.00 . A A . 254 ILE CA 1 1
12 35364 1 1 131 ILE CB C -16.158 14.145 2.916 1.00 . A A . 254 ILE CB 1 1
12 35365 1 1 131 ILE CD1 C -17.026 13.131 5.102 1.00 . A A . 254 ILE CD1 1 1
12 35366 1 1 131 ILE CG1 C -15.800 13.539 4.288 1.00 . A A . 254 ILE CG1 1 1
12 35367 1 1 131 ILE CG2 C -17.063 13.198 2.117 1.00 . A A . 254 ILE CG2 1 1
12 35368 1 1 131 ILE H H -14.540 16.008 3.561 1.00 . A A . 254 ILE H 1 1
12 35369 1 1 131 ILE HA H -14.331 13.550 1.943 1.00 . A A . 254 ILE HA 1 1
12 35370 1 1 131 ILE HB H -16.717 15.066 3.076 1.00 . A A . 254 ILE HB 1 1
12 35371 1 1 131 ILE HD11 H -16.718 12.893 6.120 1.00 . A A . 254 ILE HD11 1 1
12 35372 1 1 131 ILE HD12 H -17.748 13.948 5.126 1.00 . A A . 254 ILE HD12 1 1
12 35373 1 1 131 ILE HD13 H -17.485 12.249 4.663 1.00 . A A . 254 ILE HD13 1 1
12 35374 1 1 131 ILE HG12 H -15.165 12.663 4.150 1.00 . A A . 254 ILE HG12 1 1
12 35375 1 1 131 ILE HG13 H -15.258 14.270 4.886 1.00 . A A . 254 ILE HG13 1 1
12 35376 1 1 131 ILE HG21 H -17.237 13.581 1.113 1.00 . A A . 254 ILE HG21 1 1
12 35377 1 1 131 ILE HG22 H -16.615 12.208 2.052 1.00 . A A . 254 ILE HG22 1 1
12 35378 1 1 131 ILE HG23 H -18.031 13.123 2.609 1.00 . A A . 254 ILE HG23 1 1
12 35379 1 1 131 ILE N N -14.039 15.351 2.978 1.00 . A A . 254 ILE N 1 1
12 35380 1 1 131 ILE O O -15.267 16.461 0.864 1.00 . A A . 254 ILE O 1 1
12 35381 1 1 132 ILE C C -16.806 15.499 -1.819 1.00 . A A . 255 ILE C 1 1
12 35382 1 1 132 ILE CA C -15.332 15.162 -1.578 1.00 . A A . 255 ILE CA 1 1
12 35383 1 1 132 ILE CB C -14.766 14.266 -2.695 1.00 . A A . 255 ILE CB 1 1
12 35384 1 1 132 ILE CD1 C -12.331 14.675 -1.980 1.00 . A A . 255 ILE CD1 1 1
12 35385 1 1 132 ILE CG1 C -13.392 13.649 -2.371 1.00 . A A . 255 ILE CG1 1 1
12 35386 1 1 132 ILE CG2 C -14.727 15.052 -4.010 1.00 . A A . 255 ILE CG2 1 1
12 35387 1 1 132 ILE H H -15.108 13.520 -0.220 1.00 . A A . 255 ILE H 1 1
12 35388 1 1 132 ILE HA H -14.747 16.078 -1.586 1.00 . A A . 255 ILE HA 1 1
12 35389 1 1 132 ILE HB H -15.438 13.433 -2.863 1.00 . A A . 255 ILE HB 1 1
12 35390 1 1 132 ILE HD11 H -11.393 14.153 -1.800 1.00 . A A . 255 ILE HD11 1 1
12 35391 1 1 132 ILE HD12 H -12.189 15.398 -2.782 1.00 . A A . 255 ILE HD12 1 1
12 35392 1 1 132 ILE HD13 H -12.628 15.188 -1.066 1.00 . A A . 255 ILE HD13 1 1
12 35393 1 1 132 ILE HG12 H -13.492 12.942 -1.548 1.00 . A A . 255 ILE HG12 1 1
12 35394 1 1 132 ILE HG13 H -13.040 13.095 -3.242 1.00 . A A . 255 ILE HG13 1 1
12 35395 1 1 132 ILE HG21 H -14.303 14.423 -4.791 1.00 . A A . 255 ILE HG21 1 1
12 35396 1 1 132 ILE HG22 H -15.738 15.341 -4.303 1.00 . A A . 255 ILE HG22 1 1
12 35397 1 1 132 ILE HG23 H -14.125 15.954 -3.899 1.00 . A A . 255 ILE HG23 1 1
12 35398 1 1 132 ILE N N -15.186 14.529 -0.276 1.00 . A A . 255 ILE N 1 1
12 35399 1 1 132 ILE O O -17.550 14.645 -2.297 1.00 . A A . 255 ILE O 1 1
12 35400 1 1 133 ARG C C -18.587 17.519 -3.382 1.00 . A A . 256 ARG C 1 1
12 35401 1 1 133 ARG CA C -18.553 17.213 -1.885 1.00 . A A . 256 ARG CA 1 1
12 35402 1 1 133 ARG CB C -18.970 18.472 -1.102 1.00 . A A . 256 ARG CB 1 1
12 35403 1 1 133 ARG CD C -18.055 18.404 1.253 1.00 . A A . 256 ARG CD 1 1
12 35404 1 1 133 ARG CG C -19.299 18.243 0.379 1.00 . A A . 256 ARG CG 1 1
12 35405 1 1 133 ARG CZ C -16.163 20.041 1.185 1.00 . A A . 256 ARG CZ 1 1
12 35406 1 1 133 ARG H H -16.546 17.402 -1.189 1.00 . A A . 256 ARG H 1 1
12 35407 1 1 133 ARG HA H -19.294 16.446 -1.663 1.00 . A A . 256 ARG HA 1 1
12 35408 1 1 133 ARG HB2 H -18.208 19.238 -1.194 1.00 . A A . 256 ARG HB2 1 1
12 35409 1 1 133 ARG HB3 H -19.868 18.881 -1.572 1.00 . A A . 256 ARG HB3 1 1
12 35410 1 1 133 ARG HD2 H -18.326 18.293 2.302 1.00 . A A . 256 ARG HD2 1 1
12 35411 1 1 133 ARG HD3 H -17.365 17.609 0.992 1.00 . A A . 256 ARG HD3 1 1
12 35412 1 1 133 ARG HE H -18.100 20.469 0.762 1.00 . A A . 256 ARG HE 1 1
12 35413 1 1 133 ARG HG2 H -20.025 18.995 0.694 1.00 . A A . 256 ARG HG2 1 1
12 35414 1 1 133 ARG HG3 H -19.738 17.257 0.523 1.00 . A A . 256 ARG HG3 1 1
12 35415 1 1 133 ARG HH11 H -15.550 18.131 1.634 1.00 . A A . 256 ARG HH11 1 1
12 35416 1 1 133 ARG HH12 H -14.309 19.324 1.785 1.00 . A A . 256 ARG HH12 1 1
12 35417 1 1 133 ARG HH21 H -16.420 21.946 0.511 1.00 . A A . 256 ARG HH21 1 1
12 35418 1 1 133 ARG HH22 H -14.807 21.568 1.070 1.00 . A A . 256 ARG HH22 1 1
12 35419 1 1 133 ARG N N -17.231 16.729 -1.518 1.00 . A A . 256 ARG N 1 1
12 35420 1 1 133 ARG NE N -17.458 19.733 1.054 1.00 . A A . 256 ARG NE 1 1
12 35421 1 1 133 ARG NH1 N -15.274 19.109 1.546 1.00 . A A . 256 ARG NH1 1 1
12 35422 1 1 133 ARG NH2 N -15.766 21.291 0.930 1.00 . A A . 256 ARG NH2 1 1
12 35423 1 1 133 ARG O O -18.216 18.620 -3.797 1.00 . A A . 256 ARG O 1 1
12 35424 1 1 134 TYR C C -20.800 17.212 -5.556 1.00 . A A . 257 TYR C 1 1
12 35425 1 1 134 TYR CA C -19.335 16.774 -5.591 1.00 . A A . 257 TYR CA 1 1
12 35426 1 1 134 TYR CB C -19.172 15.489 -6.421 1.00 . A A . 257 TYR CB 1 1
12 35427 1 1 134 TYR CD1 C -20.192 16.161 -8.639 1.00 . A A . 257 TYR CD1 1 1
12 35428 1 1 134 TYR CD2 C -17.787 15.813 -8.506 1.00 . A A . 257 TYR CD2 1 1
12 35429 1 1 134 TYR CE1 C -20.039 16.715 -9.921 1.00 . A A . 257 TYR CE1 1 1
12 35430 1 1 134 TYR CE2 C -17.633 16.389 -9.776 1.00 . A A . 257 TYR CE2 1 1
12 35431 1 1 134 TYR CG C -19.058 15.760 -7.906 1.00 . A A . 257 TYR CG 1 1
12 35432 1 1 134 TYR CZ C -18.752 16.899 -10.453 1.00 . A A . 257 TYR CZ 1 1
12 35433 1 1 134 TYR H H -19.321 15.675 -3.759 1.00 . A A . 257 TYR H 1 1
12 35434 1 1 134 TYR HA H -18.704 17.559 -6.008 1.00 . A A . 257 TYR HA 1 1
12 35435 1 1 134 TYR HB2 H -18.290 14.936 -6.096 1.00 . A A . 257 TYR HB2 1 1
12 35436 1 1 134 TYR HB3 H -20.032 14.846 -6.256 1.00 . A A . 257 TYR HB3 1 1
12 35437 1 1 134 TYR HD1 H -21.177 16.092 -8.202 1.00 . A A . 257 TYR HD1 1 1
12 35438 1 1 134 TYR HD2 H -16.918 15.448 -7.980 1.00 . A A . 257 TYR HD2 1 1
12 35439 1 1 134 TYR HE1 H -20.901 17.094 -10.449 1.00 . A A . 257 TYR HE1 1 1
12 35440 1 1 134 TYR HE2 H -16.645 16.496 -10.199 1.00 . A A . 257 TYR HE2 1 1
12 35441 1 1 134 TYR HH H -17.803 18.163 -11.532 1.00 . A A . 257 TYR HH 1 1
12 35442 1 1 134 TYR N N -19.011 16.545 -4.190 1.00 . A A . 257 TYR N 1 1
12 35443 1 1 134 TYR O O -21.562 16.616 -4.800 1.00 . A A . 257 TYR O 1 1
12 35444 1 1 134 TYR OH O -18.579 17.592 -11.609 1.00 . A A . 257 TYR OH 1 1
12 35445 1 1 135 ILE C C -23.219 19.012 -7.546 1.00 . A A . 258 ILE C 1 1
12 35446 1 1 135 ILE CA C -22.596 18.724 -6.183 1.00 . A A . 258 ILE CA 1 1
12 35447 1 1 135 ILE CB C -22.686 19.875 -5.172 1.00 . A A . 258 ILE CB 1 1
12 35448 1 1 135 ILE CD1 C -24.299 20.816 -3.475 1.00 . A A . 258 ILE CD1 1 1
12 35449 1 1 135 ILE CG1 C -24.152 20.246 -4.888 1.00 . A A . 258 ILE CG1 1 1
12 35450 1 1 135 ILE CG2 C -21.897 21.110 -5.608 1.00 . A A . 258 ILE CG2 1 1
12 35451 1 1 135 ILE H H -20.594 18.690 -6.955 1.00 . A A . 258 ILE H 1 1
12 35452 1 1 135 ILE HA H -23.207 17.939 -5.744 1.00 . A A . 258 ILE HA 1 1
12 35453 1 1 135 ILE HB H -22.240 19.510 -4.246 1.00 . A A . 258 ILE HB 1 1
12 35454 1 1 135 ILE HD11 H -23.994 20.075 -2.737 1.00 . A A . 258 ILE HD11 1 1
12 35455 1 1 135 ILE HD12 H -23.670 21.697 -3.353 1.00 . A A . 258 ILE HD12 1 1
12 35456 1 1 135 ILE HD13 H -25.343 21.081 -3.302 1.00 . A A . 258 ILE HD13 1 1
12 35457 1 1 135 ILE HG12 H -24.504 20.968 -5.624 1.00 . A A . 258 ILE HG12 1 1
12 35458 1 1 135 ILE HG13 H -24.790 19.364 -4.957 1.00 . A A . 258 ILE HG13 1 1
12 35459 1 1 135 ILE HG21 H -21.883 21.837 -4.797 1.00 . A A . 258 ILE HG21 1 1
12 35460 1 1 135 ILE HG22 H -20.874 20.825 -5.851 1.00 . A A . 258 ILE HG22 1 1
12 35461 1 1 135 ILE HG23 H -22.361 21.569 -6.479 1.00 . A A . 258 ILE HG23 1 1
12 35462 1 1 135 ILE N N -21.226 18.234 -6.302 1.00 . A A . 258 ILE N 1 1
12 35463 1 1 135 ILE O O -22.738 19.847 -8.314 1.00 . A A . 258 ILE O 1 1
12 35464 1 1 136 ILE C C -26.202 19.410 -8.771 1.00 . A A . 259 ILE C 1 1
12 35465 1 1 136 ILE CA C -25.062 18.434 -9.065 1.00 . A A . 259 ILE CA 1 1
12 35466 1 1 136 ILE CB C -25.569 17.055 -9.518 1.00 . A A . 259 ILE CB 1 1
12 35467 1 1 136 ILE CD1 C -24.850 14.615 -9.815 1.00 . A A . 259 ILE CD1 1 1
12 35468 1 1 136 ILE CG1 C -24.392 16.070 -9.673 1.00 . A A . 259 ILE CG1 1 1
12 35469 1 1 136 ILE CG2 C -26.369 17.210 -10.818 1.00 . A A . 259 ILE CG2 1 1
12 35470 1 1 136 ILE H H -24.634 17.605 -7.171 1.00 . A A . 259 ILE H 1 1
12 35471 1 1 136 ILE HA H -24.418 18.816 -9.852 1.00 . A A . 259 ILE HA 1 1
12 35472 1 1 136 ILE HB H -26.244 16.671 -8.760 1.00 . A A . 259 ILE HB 1 1
12 35473 1 1 136 ILE HD11 H -23.975 13.970 -9.882 1.00 . A A . 259 ILE HD11 1 1
12 35474 1 1 136 ILE HD12 H -25.419 14.338 -8.932 1.00 . A A . 259 ILE HD12 1 1
12 35475 1 1 136 ILE HD13 H -25.468 14.465 -10.697 1.00 . A A . 259 ILE HD13 1 1
12 35476 1 1 136 ILE HG12 H -23.771 16.362 -10.520 1.00 . A A . 259 ILE HG12 1 1
12 35477 1 1 136 ILE HG13 H -23.763 16.084 -8.783 1.00 . A A . 259 ILE HG13 1 1
12 35478 1 1 136 ILE HG21 H -25.735 17.641 -11.593 1.00 . A A . 259 ILE HG21 1 1
12 35479 1 1 136 ILE HG22 H -26.753 16.244 -11.143 1.00 . A A . 259 ILE HG22 1 1
12 35480 1 1 136 ILE HG23 H -27.220 17.869 -10.658 1.00 . A A . 259 ILE HG23 1 1
12 35481 1 1 136 ILE N N -24.300 18.292 -7.843 1.00 . A A . 259 ILE N 1 1
12 35482 1 1 136 ILE O O -27.109 19.073 -8.004 1.00 . A A . 259 ILE O 1 1
12 35483 1 1 137 GLY C C -28.150 21.569 -10.349 1.00 . A A . 260 GLY C 1 1
12 35484 1 1 137 GLY CA C -27.160 21.638 -9.194 1.00 . A A . 260 GLY CA 1 1
12 35485 1 1 137 GLY H H -25.377 20.800 -10.005 1.00 . A A . 260 GLY H 1 1
12 35486 1 1 137 GLY HA2 H -27.664 21.556 -8.232 1.00 . A A . 260 GLY HA2 1 1
12 35487 1 1 137 GLY HA3 H -26.687 22.618 -9.251 1.00 . A A . 260 GLY HA3 1 1
12 35488 1 1 137 GLY N N -26.141 20.611 -9.356 1.00 . A A . 260 GLY N 1 1
12 35489 1 1 137 GLY O O -27.839 22.065 -11.431 1.00 . A A . 260 GLY O 1 1
12 35490 1 1 138 ILE C C -30.770 22.398 -11.501 1.00 . A A . 261 ILE C 1 1
12 35491 1 1 138 ILE CA C -30.310 20.961 -11.244 1.00 . A A . 261 ILE CA 1 1
12 35492 1 1 138 ILE CB C -31.511 20.029 -11.001 1.00 . A A . 261 ILE CB 1 1
12 35493 1 1 138 ILE CD1 C -30.310 17.750 -11.155 1.00 . A A . 261 ILE CD1 1 1
12 35494 1 1 138 ILE CG1 C -31.164 18.697 -10.310 1.00 . A A . 261 ILE CG1 1 1
12 35495 1 1 138 ILE CG2 C -32.219 19.759 -12.340 1.00 . A A . 261 ILE CG2 1 1
12 35496 1 1 138 ILE H H -29.597 20.679 -9.229 1.00 . A A . 261 ILE H 1 1
12 35497 1 1 138 ILE HA H -29.780 20.578 -12.111 1.00 . A A . 261 ILE HA 1 1
12 35498 1 1 138 ILE HB H -32.221 20.560 -10.367 1.00 . A A . 261 ILE HB 1 1
12 35499 1 1 138 ILE HD11 H -30.886 17.377 -12.002 1.00 . A A . 261 ILE HD11 1 1
12 35500 1 1 138 ILE HD12 H -29.419 18.263 -11.510 1.00 . A A . 261 ILE HD12 1 1
12 35501 1 1 138 ILE HD13 H -30.009 16.899 -10.543 1.00 . A A . 261 ILE HD13 1 1
12 35502 1 1 138 ILE HG12 H -30.643 18.884 -9.377 1.00 . A A . 261 ILE HG12 1 1
12 35503 1 1 138 ILE HG13 H -32.092 18.182 -10.064 1.00 . A A . 261 ILE HG13 1 1
12 35504 1 1 138 ILE HG21 H -32.598 20.685 -12.770 1.00 . A A . 261 ILE HG21 1 1
12 35505 1 1 138 ILE HG22 H -31.533 19.309 -13.058 1.00 . A A . 261 ILE HG22 1 1
12 35506 1 1 138 ILE HG23 H -33.059 19.086 -12.186 1.00 . A A . 261 ILE HG23 1 1
12 35507 1 1 138 ILE N N -29.337 20.988 -10.158 1.00 . A A . 261 ILE N 1 1
12 35508 1 1 138 ILE O O -31.032 23.153 -10.565 1.00 . A A . 261 ILE O 1 1
12 35509 1 1 139 GLY C C -32.623 24.525 -13.027 1.00 . A A . 262 GLY C 1 1
12 35510 1 1 139 GLY CA C -31.154 24.148 -13.196 1.00 . A A . 262 GLY CA 1 1
12 35511 1 1 139 GLY H H -30.694 22.077 -13.465 1.00 . A A . 262 GLY H 1 1
12 35512 1 1 139 GLY HA2 H -30.542 24.840 -12.618 1.00 . A A . 262 GLY HA2 1 1
12 35513 1 1 139 GLY HA3 H -30.884 24.250 -14.245 1.00 . A A . 262 GLY HA3 1 1
12 35514 1 1 139 GLY N N -30.882 22.784 -12.767 1.00 . A A . 262 GLY N 1 1
12 35515 1 1 139 GLY O O -33.226 25.101 -13.929 1.00 . A A . 262 GLY O 1 1
12 35516 1 1 140 LYS C C -34.298 25.882 -10.593 1.00 . A A . 263 LYS C 1 1
12 35517 1 1 140 LYS CA C -34.517 24.646 -11.458 1.00 . A A . 263 LYS CA 1 1
12 35518 1 1 140 LYS CB C -35.261 23.500 -10.758 1.00 . A A . 263 LYS CB 1 1
12 35519 1 1 140 LYS CD C -35.457 22.149 -13.013 1.00 . A A . 263 LYS CD 1 1
12 35520 1 1 140 LYS CE C -36.936 22.328 -13.377 1.00 . A A . 263 LYS CE 1 1
12 35521 1 1 140 LYS CG C -35.141 22.158 -11.504 1.00 . A A . 263 LYS CG 1 1
12 35522 1 1 140 LYS H H -32.618 23.781 -11.158 1.00 . A A . 263 LYS H 1 1
12 35523 1 1 140 LYS HA H -35.100 24.945 -12.330 1.00 . A A . 263 LYS HA 1 1
12 35524 1 1 140 LYS HB2 H -34.846 23.356 -9.761 1.00 . A A . 263 LYS HB2 1 1
12 35525 1 1 140 LYS HB3 H -36.310 23.771 -10.635 1.00 . A A . 263 LYS HB3 1 1
12 35526 1 1 140 LYS HD2 H -34.857 22.886 -13.547 1.00 . A A . 263 LYS HD2 1 1
12 35527 1 1 140 LYS HD3 H -35.155 21.170 -13.388 1.00 . A A . 263 LYS HD3 1 1
12 35528 1 1 140 LYS HE2 H -37.063 22.031 -14.421 1.00 . A A . 263 LYS HE2 1 1
12 35529 1 1 140 LYS HE3 H -37.563 21.687 -12.755 1.00 . A A . 263 LYS HE3 1 1
12 35530 1 1 140 LYS HG2 H -34.109 21.819 -11.400 1.00 . A A . 263 LYS HG2 1 1
12 35531 1 1 140 LYS HG3 H -35.776 21.428 -11.000 1.00 . A A . 263 LYS HG3 1 1
12 35532 1 1 140 LYS HZ1 H -38.344 23.800 -13.559 1.00 . A A . 263 LYS HZ1 1 1
12 35533 1 1 140 LYS HZ2 H -37.322 24.023 -12.290 1.00 . A A . 263 LYS HZ2 1 1
12 35534 1 1 140 LYS HZ3 H -36.804 24.320 -13.825 1.00 . A A . 263 LYS HZ3 1 1
12 35535 1 1 140 LYS N N -33.195 24.217 -11.862 1.00 . A A . 263 LYS N 1 1
12 35536 1 1 140 LYS NZ N -37.385 23.726 -13.252 1.00 . A A . 263 LYS NZ 1 1
12 35537 1 1 140 LYS O O -34.670 26.980 -11.001 1.00 . A A . 263 LYS O 1 1
12 35538 1 1 141 HIS C C -31.813 27.341 -9.216 1.00 . A A . 264 HIS C 1 1
12 35539 1 1 141 HIS CA C -33.173 26.896 -8.681 1.00 . A A . 264 HIS CA 1 1
12 35540 1 1 141 HIS CB C -33.115 26.605 -7.178 1.00 . A A . 264 HIS CB 1 1
12 35541 1 1 141 HIS CD2 C -35.246 25.190 -6.817 1.00 . A A . 264 HIS CD2 1 1
12 35542 1 1 141 HIS CE1 C -36.262 26.430 -5.321 1.00 . A A . 264 HIS CE1 1 1
12 35543 1 1 141 HIS CG C -34.459 26.285 -6.564 1.00 . A A . 264 HIS CG 1 1
12 35544 1 1 141 HIS H H -33.348 24.808 -9.126 1.00 . A A . 264 HIS H 1 1
12 35545 1 1 141 HIS HA H -33.860 27.728 -8.822 1.00 . A A . 264 HIS HA 1 1
12 35546 1 1 141 HIS HB2 H -32.405 25.805 -6.982 1.00 . A A . 264 HIS HB2 1 1
12 35547 1 1 141 HIS HB3 H -32.732 27.500 -6.685 1.00 . A A . 264 HIS HB3 1 1
12 35548 1 1 141 HIS HD1 H -34.791 27.929 -5.240 1.00 . A A . 264 HIS HD1 1 1
12 35549 1 1 141 HIS HD2 H -35.040 24.383 -7.505 1.00 . A A . 264 HIS HD2 1 1
12 35550 1 1 141 HIS HE1 H -36.991 26.797 -4.611 1.00 . A A . 264 HIS HE1 1 1
12 35551 1 1 141 HIS N N -33.622 25.734 -9.445 1.00 . A A . 264 HIS N 1 1
12 35552 1 1 141 HIS ND1 N -35.110 27.051 -5.624 1.00 . A A . 264 HIS ND1 1 1
12 35553 1 1 141 HIS NE2 N -36.390 25.293 -6.021 1.00 . A A . 264 HIS NE2 1 1
12 35554 1 1 141 HIS O O -31.561 28.524 -9.416 1.00 . A A . 264 HIS O 1 1
12 35555 1 1 142 PHE C C -29.500 27.215 -11.406 1.00 . A A . 265 PHE C 1 1
12 35556 1 1 142 PHE CA C -29.578 26.670 -9.981 1.00 . A A . 265 PHE CA 1 1
12 35557 1 1 142 PHE CB C -28.661 25.471 -9.724 1.00 . A A . 265 PHE CB 1 1
12 35558 1 1 142 PHE CD1 C -28.117 25.916 -7.300 1.00 . A A . 265 PHE CD1 1 1
12 35559 1 1 142 PHE CD2 C -29.326 23.885 -7.861 1.00 . A A . 265 PHE CD2 1 1
12 35560 1 1 142 PHE CE1 C -28.212 25.600 -5.936 1.00 . A A . 265 PHE CE1 1 1
12 35561 1 1 142 PHE CE2 C -29.384 23.546 -6.504 1.00 . A A . 265 PHE CE2 1 1
12 35562 1 1 142 PHE CG C -28.668 25.058 -8.268 1.00 . A A . 265 PHE CG 1 1
12 35563 1 1 142 PHE CZ C -28.840 24.408 -5.540 1.00 . A A . 265 PHE CZ 1 1
12 35564 1 1 142 PHE H H -31.229 25.437 -9.464 1.00 . A A . 265 PHE H 1 1
12 35565 1 1 142 PHE HA H -29.198 27.477 -9.357 1.00 . A A . 265 PHE HA 1 1
12 35566 1 1 142 PHE HB2 H -28.925 24.625 -10.360 1.00 . A A . 265 PHE HB2 1 1
12 35567 1 1 142 PHE HB3 H -27.646 25.761 -9.987 1.00 . A A . 265 PHE HB3 1 1
12 35568 1 1 142 PHE HD1 H -27.601 26.809 -7.606 1.00 . A A . 265 PHE HD1 1 1
12 35569 1 1 142 PHE HD2 H -29.783 23.224 -8.573 1.00 . A A . 265 PHE HD2 1 1
12 35570 1 1 142 PHE HE1 H -27.752 26.242 -5.198 1.00 . A A . 265 PHE HE1 1 1
12 35571 1 1 142 PHE HE2 H -29.835 22.608 -6.224 1.00 . A A . 265 PHE HE2 1 1
12 35572 1 1 142 PHE HZ H -28.848 24.123 -4.500 1.00 . A A . 265 PHE HZ 1 1
12 35573 1 1 142 PHE N N -30.939 26.391 -9.547 1.00 . A A . 265 PHE N 1 1
12 35574 1 1 142 PHE O O -28.434 27.198 -12.016 1.00 . A A . 265 PHE O 1 1
12 35575 1 1 143 GLN C C -30.050 29.862 -12.825 1.00 . A A . 266 GLN C 1 1
12 35576 1 1 143 GLN CA C -30.604 28.477 -13.170 1.00 . A A . 266 GLN CA 1 1
12 35577 1 1 143 GLN CB C -32.005 28.543 -13.797 1.00 . A A . 266 GLN CB 1 1
12 35578 1 1 143 GLN CD C -34.390 29.353 -13.682 1.00 . A A . 266 GLN CD 1 1
12 35579 1 1 143 GLN CG C -33.037 29.331 -12.979 1.00 . A A . 266 GLN CG 1 1
12 35580 1 1 143 GLN H H -31.453 27.748 -11.380 1.00 . A A . 266 GLN H 1 1
12 35581 1 1 143 GLN HA H -29.935 28.004 -13.888 1.00 . A A . 266 GLN HA 1 1
12 35582 1 1 143 GLN HB2 H -31.914 29.019 -14.775 1.00 . A A . 266 GLN HB2 1 1
12 35583 1 1 143 GLN HB3 H -32.372 27.529 -13.949 1.00 . A A . 266 GLN HB3 1 1
12 35584 1 1 143 GLN HE21 H -35.149 27.928 -12.440 1.00 . A A . 266 GLN HE21 1 1
12 35585 1 1 143 GLN HE22 H -36.232 28.531 -13.693 1.00 . A A . 266 GLN HE22 1 1
12 35586 1 1 143 GLN HG2 H -33.142 28.908 -11.980 1.00 . A A . 266 GLN HG2 1 1
12 35587 1 1 143 GLN HG3 H -32.714 30.366 -12.884 1.00 . A A . 266 GLN HG3 1 1
12 35588 1 1 143 GLN N N -30.617 27.713 -11.942 1.00 . A A . 266 GLN N 1 1
12 35589 1 1 143 GLN NE2 N -35.334 28.532 -13.238 1.00 . A A . 266 GLN NE2 1 1
12 35590 1 1 143 GLN O O -29.377 30.485 -13.643 1.00 . A A . 266 GLN O 1 1
12 35591 1 1 143 GLN OE1 O -34.590 30.111 -14.624 1.00 . A A . 266 GLN OE1 1 1
12 35592 1 1 144 THR C C -28.477 31.668 -10.664 1.00 . A A . 267 THR C 1 1
12 35593 1 1 144 THR CA C -29.917 31.676 -11.187 1.00 . A A . 267 THR CA 1 1
12 35594 1 1 144 THR CB C -30.935 32.266 -10.194 1.00 . A A . 267 THR CB 1 1
12 35595 1 1 144 THR CG2 C -32.023 33.049 -10.933 1.00 . A A . 267 THR CG2 1 1
12 35596 1 1 144 THR H H -30.820 29.755 -10.925 1.00 . A A . 267 THR H 1 1
12 35597 1 1 144 THR HA H -29.933 32.325 -12.065 1.00 . A A . 267 THR HA 1 1
12 35598 1 1 144 THR HB H -30.434 32.947 -9.509 1.00 . A A . 267 THR HB 1 1
12 35599 1 1 144 THR HG1 H -31.011 30.931 -8.746 1.00 . A A . 267 THR HG1 1 1
12 35600 1 1 144 THR HG21 H -32.745 33.434 -10.212 1.00 . A A . 267 THR HG21 1 1
12 35601 1 1 144 THR HG22 H -31.586 33.889 -11.474 1.00 . A A . 267 THR HG22 1 1
12 35602 1 1 144 THR HG23 H -32.541 32.397 -11.637 1.00 . A A . 267 THR HG23 1 1
12 35603 1 1 144 THR N N -30.326 30.342 -11.605 1.00 . A A . 267 THR N 1 1
12 35604 1 1 144 THR O O -28.128 30.884 -9.782 1.00 . A A . 267 THR O 1 1
12 35605 1 1 144 THR OG1 O -31.584 31.257 -9.454 1.00 . A A . 267 THR OG1 1 1
12 35606 1 1 145 LYS C C -25.983 32.700 -9.382 1.00 . A A . 268 LYS C 1 1
12 35607 1 1 145 LYS CA C -26.215 32.641 -10.894 1.00 . A A . 268 LYS CA 1 1
12 35608 1 1 145 LYS CB C -25.612 33.857 -11.617 1.00 . A A . 268 LYS CB 1 1
12 35609 1 1 145 LYS CD C -23.253 32.802 -11.796 1.00 . A A . 268 LYS CD 1 1
12 35610 1 1 145 LYS CE C -23.383 32.452 -13.282 1.00 . A A . 268 LYS CE 1 1
12 35611 1 1 145 LYS CG C -24.098 34.025 -11.406 1.00 . A A . 268 LYS CG 1 1
12 35612 1 1 145 LYS H H -27.981 33.145 -11.952 1.00 . A A . 268 LYS H 1 1
12 35613 1 1 145 LYS HA H -25.755 31.735 -11.283 1.00 . A A . 268 LYS HA 1 1
12 35614 1 1 145 LYS HB2 H -25.818 33.777 -12.684 1.00 . A A . 268 LYS HB2 1 1
12 35615 1 1 145 LYS HB3 H -26.102 34.762 -11.254 1.00 . A A . 268 LYS HB3 1 1
12 35616 1 1 145 LYS HD2 H -22.207 33.033 -11.583 1.00 . A A . 268 LYS HD2 1 1
12 35617 1 1 145 LYS HD3 H -23.526 31.939 -11.186 1.00 . A A . 268 LYS HD3 1 1
12 35618 1 1 145 LYS HE2 H -24.419 32.217 -13.529 1.00 . A A . 268 LYS HE2 1 1
12 35619 1 1 145 LYS HE3 H -23.055 33.298 -13.888 1.00 . A A . 268 LYS HE3 1 1
12 35620 1 1 145 LYS HG2 H -23.763 34.883 -11.991 1.00 . A A . 268 LYS HG2 1 1
12 35621 1 1 145 LYS HG3 H -23.909 34.253 -10.357 1.00 . A A . 268 LYS HG3 1 1
12 35622 1 1 145 LYS HZ1 H -22.951 30.466 -13.137 1.00 . A A . 268 LYS HZ1 1 1
12 35623 1 1 145 LYS HZ2 H -22.620 31.102 -14.619 1.00 . A A . 268 LYS HZ2 1 1
12 35624 1 1 145 LYS HZ3 H -21.611 31.416 -13.352 1.00 . A A . 268 LYS HZ3 1 1
12 35625 1 1 145 LYS N N -27.637 32.555 -11.209 1.00 . A A . 268 LYS N 1 1
12 35626 1 1 145 LYS NZ N -22.572 31.271 -13.625 1.00 . A A . 268 LYS NZ 1 1
12 35627 1 1 145 LYS O O -25.190 31.931 -8.845 1.00 . A A . 268 LYS O 1 1
12 35628 1 1 146 GLU C C -26.809 32.334 -6.557 1.00 . A A . 269 GLU C 1 1
12 35629 1 1 146 GLU CA C -26.624 33.697 -7.236 1.00 . A A . 269 GLU CA 1 1
12 35630 1 1 146 GLU CB C -27.619 34.751 -6.726 1.00 . A A . 269 GLU CB 1 1
12 35631 1 1 146 GLU CD C -29.992 35.607 -6.634 1.00 . A A . 269 GLU CD 1 1
12 35632 1 1 146 GLU CG C -29.080 34.484 -7.117 1.00 . A A . 269 GLU CG 1 1
12 35633 1 1 146 GLU H H -27.316 34.205 -9.190 1.00 . A A . 269 GLU H 1 1
12 35634 1 1 146 GLU HA H -25.623 34.049 -6.981 1.00 . A A . 269 GLU HA 1 1
12 35635 1 1 146 GLU HB2 H -27.548 34.794 -5.637 1.00 . A A . 269 GLU HB2 1 1
12 35636 1 1 146 GLU HB3 H -27.325 35.725 -7.120 1.00 . A A . 269 GLU HB3 1 1
12 35637 1 1 146 GLU HG2 H -29.173 34.413 -8.198 1.00 . A A . 269 GLU HG2 1 1
12 35638 1 1 146 GLU HG3 H -29.431 33.555 -6.668 1.00 . A A . 269 GLU HG3 1 1
12 35639 1 1 146 GLU N N -26.701 33.586 -8.688 1.00 . A A . 269 GLU N 1 1
12 35640 1 1 146 GLU O O -26.081 31.999 -5.627 1.00 . A A . 269 GLU O 1 1
12 35641 1 1 146 GLU OE1 O -30.204 35.677 -5.404 1.00 . A A . 269 GLU OE1 1 1
12 35642 1 1 146 GLU OE2 O -30.453 36.376 -7.505 1.00 . A A . 269 GLU OE2 1 1
12 35643 1 1 147 SER C C -26.837 29.303 -6.802 1.00 . A A . 270 SER C 1 1
12 35644 1 1 147 SER CA C -28.031 30.209 -6.520 1.00 . A A . 270 SER CA 1 1
12 35645 1 1 147 SER CB C -29.320 29.663 -7.143 1.00 . A A . 270 SER CB 1 1
12 35646 1 1 147 SER H H -28.268 31.806 -7.872 1.00 . A A . 270 SER H 1 1
12 35647 1 1 147 SER HA H -28.166 30.286 -5.441 1.00 . A A . 270 SER HA 1 1
12 35648 1 1 147 SER HB2 H -29.159 29.405 -8.187 1.00 . A A . 270 SER HB2 1 1
12 35649 1 1 147 SER HB3 H -29.635 28.760 -6.618 1.00 . A A . 270 SER HB3 1 1
12 35650 1 1 147 SER HG H -30.669 30.674 -6.171 1.00 . A A . 270 SER HG 1 1
12 35651 1 1 147 SER N N -27.763 31.535 -7.042 1.00 . A A . 270 SER N 1 1
12 35652 1 1 147 SER O O -26.336 28.645 -5.894 1.00 . A A . 270 SER O 1 1
12 35653 1 1 147 SER OG O -30.331 30.651 -7.078 1.00 . A A . 270 SER OG 1 1
12 35654 1 1 148 GLN C C -24.038 28.781 -7.481 1.00 . A A . 271 GLN C 1 1
12 35655 1 1 148 GLN CA C -25.195 28.498 -8.443 1.00 . A A . 271 GLN CA 1 1
12 35656 1 1 148 GLN CB C -24.786 28.817 -9.886 1.00 . A A . 271 GLN CB 1 1
12 35657 1 1 148 GLN CD C -25.520 28.888 -12.317 1.00 . A A . 271 GLN CD 1 1
12 35658 1 1 148 GLN CG C -25.868 28.433 -10.902 1.00 . A A . 271 GLN CG 1 1
12 35659 1 1 148 GLN H H -26.805 29.892 -8.739 1.00 . A A . 271 GLN H 1 1
12 35660 1 1 148 GLN HA H -25.434 27.436 -8.382 1.00 . A A . 271 GLN HA 1 1
12 35661 1 1 148 GLN HB2 H -24.573 29.879 -9.977 1.00 . A A . 271 GLN HB2 1 1
12 35662 1 1 148 GLN HB3 H -23.875 28.266 -10.124 1.00 . A A . 271 GLN HB3 1 1
12 35663 1 1 148 GLN HE21 H -27.285 28.180 -13.009 1.00 . A A . 271 GLN HE21 1 1
12 35664 1 1 148 GLN HE22 H -26.259 28.978 -14.202 1.00 . A A . 271 GLN HE22 1 1
12 35665 1 1 148 GLN HG2 H -25.994 27.352 -10.899 1.00 . A A . 271 GLN HG2 1 1
12 35666 1 1 148 GLN HG3 H -26.815 28.892 -10.631 1.00 . A A . 271 GLN HG3 1 1
12 35667 1 1 148 GLN N N -26.372 29.274 -8.056 1.00 . A A . 271 GLN N 1 1
12 35668 1 1 148 GLN NE2 N -26.428 28.669 -13.258 1.00 . A A . 271 GLN NE2 1 1
12 35669 1 1 148 GLN O O -23.455 27.859 -6.916 1.00 . A A . 271 GLN O 1 1
12 35670 1 1 148 GLN OE1 O -24.453 29.439 -12.565 1.00 . A A . 271 GLN OE1 1 1
12 35671 1 1 149 GLU C C -22.705 29.894 -4.998 1.00 . A A . 272 GLU C 1 1
12 35672 1 1 149 GLU CA C -22.642 30.495 -6.407 1.00 . A A . 272 GLU CA 1 1
12 35673 1 1 149 GLU CB C -22.584 32.026 -6.349 1.00 . A A . 272 GLU CB 1 1
12 35674 1 1 149 GLU CD C -22.133 34.142 -7.645 1.00 . A A . 272 GLU CD 1 1
12 35675 1 1 149 GLU CG C -22.110 32.618 -7.683 1.00 . A A . 272 GLU CG 1 1
12 35676 1 1 149 GLU H H -24.296 30.772 -7.731 1.00 . A A . 272 GLU H 1 1
12 35677 1 1 149 GLU HA H -21.713 30.142 -6.856 1.00 . A A . 272 GLU HA 1 1
12 35678 1 1 149 GLU HB2 H -23.566 32.424 -6.090 1.00 . A A . 272 GLU HB2 1 1
12 35679 1 1 149 GLU HB3 H -21.875 32.326 -5.576 1.00 . A A . 272 GLU HB3 1 1
12 35680 1 1 149 GLU HG2 H -21.091 32.285 -7.883 1.00 . A A . 272 GLU HG2 1 1
12 35681 1 1 149 GLU HG3 H -22.744 32.280 -8.499 1.00 . A A . 272 GLU HG3 1 1
12 35682 1 1 149 GLU N N -23.741 30.064 -7.259 1.00 . A A . 272 GLU N 1 1
12 35683 1 1 149 GLU O O -21.657 29.719 -4.379 1.00 . A A . 272 GLU O 1 1
12 35684 1 1 149 GLU OE1 O -23.220 34.701 -7.909 1.00 . A A . 272 GLU OE1 1 1
12 35685 1 1 149 GLU OE2 O -21.067 34.719 -7.345 1.00 . A A . 272 GLU OE2 1 1
12 35686 1 1 150 THR C C -23.231 27.582 -3.184 1.00 . A A . 273 THR C 1 1
12 35687 1 1 150 THR CA C -23.948 28.939 -3.155 1.00 . A A . 273 THR CA 1 1
12 35688 1 1 150 THR CB C -25.386 28.848 -2.613 1.00 . A A . 273 THR CB 1 1
12 35689 1 1 150 THR CG2 C -26.120 30.190 -2.676 1.00 . A A . 273 THR CG2 1 1
12 35690 1 1 150 THR H H -24.741 29.675 -5.012 1.00 . A A . 273 THR H 1 1
12 35691 1 1 150 THR HA H -23.400 29.579 -2.462 1.00 . A A . 273 THR HA 1 1
12 35692 1 1 150 THR HB H -25.316 28.569 -1.563 1.00 . A A . 273 THR HB 1 1
12 35693 1 1 150 THR HG1 H -26.226 28.117 -4.209 1.00 . A A . 273 THR HG1 1 1
12 35694 1 1 150 THR HG21 H -25.510 30.973 -2.224 1.00 . A A . 273 THR HG21 1 1
12 35695 1 1 150 THR HG22 H -26.342 30.458 -3.706 1.00 . A A . 273 THR HG22 1 1
12 35696 1 1 150 THR HG23 H -27.060 30.114 -2.129 1.00 . A A . 273 THR HG23 1 1
12 35697 1 1 150 THR N N -23.891 29.565 -4.471 1.00 . A A . 273 THR N 1 1
12 35698 1 1 150 THR O O -22.432 27.279 -2.299 1.00 . A A . 273 THR O 1 1
12 35699 1 1 150 THR OG1 O -26.159 27.872 -3.279 1.00 . A A . 273 THR OG1 1 1
12 35700 1 1 151 LEU C C -21.453 25.384 -4.182 1.00 . A A . 274 LEU C 1 1
12 35701 1 1 151 LEU CA C -22.961 25.432 -4.363 1.00 . A A . 274 LEU CA 1 1
12 35702 1 1 151 LEU CB C -23.309 24.864 -5.741 1.00 . A A . 274 LEU CB 1 1
12 35703 1 1 151 LEU CD1 C -25.028 24.045 -7.342 1.00 . A A . 274 LEU CD1 1 1
12 35704 1 1 151 LEU CD2 C -25.494 23.936 -4.892 1.00 . A A . 274 LEU CD2 1 1
12 35705 1 1 151 LEU CG C -24.816 24.743 -5.999 1.00 . A A . 274 LEU CG 1 1
12 35706 1 1 151 LEU H H -23.991 27.162 -5.016 1.00 . A A . 274 LEU H 1 1
12 35707 1 1 151 LEU HA H -23.403 24.819 -3.579 1.00 . A A . 274 LEU HA 1 1
12 35708 1 1 151 LEU HB2 H -22.861 25.482 -6.517 1.00 . A A . 274 LEU HB2 1 1
12 35709 1 1 151 LEU HB3 H -22.850 23.881 -5.810 1.00 . A A . 274 LEU HB3 1 1
12 35710 1 1 151 LEU HD11 H -24.618 23.035 -7.317 1.00 . A A . 274 LEU HD11 1 1
12 35711 1 1 151 LEU HD12 H -26.093 23.993 -7.554 1.00 . A A . 274 LEU HD12 1 1
12 35712 1 1 151 LEU HD13 H -24.537 24.618 -8.126 1.00 . A A . 274 LEU HD13 1 1
12 35713 1 1 151 LEU HD21 H -26.427 23.506 -5.245 1.00 . A A . 274 LEU HD21 1 1
12 35714 1 1 151 LEU HD22 H -24.844 23.123 -4.593 1.00 . A A . 274 LEU HD22 1 1
12 35715 1 1 151 LEU HD23 H -25.695 24.579 -4.035 1.00 . A A . 274 LEU HD23 1 1
12 35716 1 1 151 LEU HG H -25.266 25.734 -6.052 1.00 . A A . 274 LEU HG 1 1
12 35717 1 1 151 LEU N N -23.466 26.790 -4.236 1.00 . A A . 274 LEU N 1 1
12 35718 1 1 151 LEU O O -20.937 24.493 -3.516 1.00 . A A . 274 LEU O 1 1
12 35719 1 1 152 HIS C C -18.828 26.437 -3.245 1.00 . A A . 275 HIS C 1 1
12 35720 1 1 152 HIS CA C -19.317 26.498 -4.694 1.00 . A A . 275 HIS CA 1 1
12 35721 1 1 152 HIS CB C -18.892 27.819 -5.350 1.00 . A A . 275 HIS CB 1 1
12 35722 1 1 152 HIS CD2 C -20.104 27.537 -7.624 1.00 . A A . 275 HIS CD2 1 1
12 35723 1 1 152 HIS CE1 C -18.558 28.332 -8.958 1.00 . A A . 275 HIS CE1 1 1
12 35724 1 1 152 HIS CG C -19.026 27.895 -6.855 1.00 . A A . 275 HIS CG 1 1
12 35725 1 1 152 HIS H H -21.284 27.052 -5.277 1.00 . A A . 275 HIS H 1 1
12 35726 1 1 152 HIS HA H -18.852 25.665 -5.219 1.00 . A A . 275 HIS HA 1 1
12 35727 1 1 152 HIS HB2 H -19.446 28.643 -4.903 1.00 . A A . 275 HIS HB2 1 1
12 35728 1 1 152 HIS HB3 H -17.841 27.970 -5.114 1.00 . A A . 275 HIS HB3 1 1
12 35729 1 1 152 HIS HD1 H -17.168 28.770 -7.445 1.00 . A A . 275 HIS HD1 1 1
12 35730 1 1 152 HIS HD2 H -21.032 27.112 -7.283 1.00 . A A . 275 HIS HD2 1 1
12 35731 1 1 152 HIS HE1 H -18.031 28.658 -9.843 1.00 . A A . 275 HIS HE1 1 1
12 35732 1 1 152 HIS N N -20.759 26.356 -4.774 1.00 . A A . 275 HIS N 1 1
12 35733 1 1 152 HIS ND1 N -18.070 28.402 -7.709 1.00 . A A . 275 HIS ND1 1 1
12 35734 1 1 152 HIS NE2 N -19.794 27.812 -8.958 1.00 . A A . 275 HIS NE2 1 1
12 35735 1 1 152 HIS O O -17.752 25.905 -2.984 1.00 . A A . 275 HIS O 1 1
12 35736 1 1 153 LYS C C -19.420 25.570 -0.306 1.00 . A A . 276 LYS C 1 1
12 35737 1 1 153 LYS CA C -19.253 26.973 -0.893 1.00 . A A . 276 LYS CA 1 1
12 35738 1 1 153 LYS CB C -20.118 27.989 -0.135 1.00 . A A . 276 LYS CB 1 1
12 35739 1 1 153 LYS CD C -20.905 30.354 0.065 1.00 . A A . 276 LYS CD 1 1
12 35740 1 1 153 LYS CE C -21.184 31.644 -0.710 1.00 . A A . 276 LYS CE 1 1
12 35741 1 1 153 LYS CG C -20.083 29.378 -0.781 1.00 . A A . 276 LYS CG 1 1
12 35742 1 1 153 LYS H H -20.526 27.326 -2.556 1.00 . A A . 276 LYS H 1 1
12 35743 1 1 153 LYS HA H -18.208 27.271 -0.786 1.00 . A A . 276 LYS HA 1 1
12 35744 1 1 153 LYS HB2 H -21.154 27.650 -0.112 1.00 . A A . 276 LYS HB2 1 1
12 35745 1 1 153 LYS HB3 H -19.757 28.061 0.892 1.00 . A A . 276 LYS HB3 1 1
12 35746 1 1 153 LYS HD2 H -21.866 29.896 0.310 1.00 . A A . 276 LYS HD2 1 1
12 35747 1 1 153 LYS HD3 H -20.379 30.576 0.996 1.00 . A A . 276 LYS HD3 1 1
12 35748 1 1 153 LYS HE2 H -21.736 31.394 -1.618 1.00 . A A . 276 LYS HE2 1 1
12 35749 1 1 153 LYS HE3 H -21.800 32.298 -0.093 1.00 . A A . 276 LYS HE3 1 1
12 35750 1 1 153 LYS HG2 H -19.049 29.717 -0.857 1.00 . A A . 276 LYS HG2 1 1
12 35751 1 1 153 LYS HG3 H -20.516 29.329 -1.782 1.00 . A A . 276 LYS HG3 1 1
12 35752 1 1 153 LYS HZ1 H -19.423 32.578 -0.239 1.00 . A A . 276 LYS HZ1 1 1
12 35753 1 1 153 LYS HZ2 H -19.381 31.763 -1.672 1.00 . A A . 276 LYS HZ2 1 1
12 35754 1 1 153 LYS HZ3 H -20.173 33.203 -1.565 1.00 . A A . 276 LYS HZ3 1 1
12 35755 1 1 153 LYS N N -19.605 26.981 -2.304 1.00 . A A . 276 LYS N 1 1
12 35756 1 1 153 LYS NZ N -19.944 32.351 -1.073 1.00 . A A . 276 LYS NZ 1 1
12 35757 1 1 153 LYS O O -18.640 25.159 0.550 1.00 . A A . 276 LYS O 1 1
12 35758 1 1 154 PHE C C -19.761 22.528 -0.728 1.00 . A A . 277 PHE C 1 1
12 35759 1 1 154 PHE CA C -20.793 23.532 -0.209 1.00 . A A . 277 PHE CA 1 1
12 35760 1 1 154 PHE CB C -22.201 23.080 -0.656 1.00 . A A . 277 PHE CB 1 1
12 35761 1 1 154 PHE CD1 C -23.287 25.322 -0.005 1.00 . A A . 277 PHE CD1 1 1
12 35762 1 1 154 PHE CD2 C -24.635 23.596 -1.047 1.00 . A A . 277 PHE CD2 1 1
12 35763 1 1 154 PHE CE1 C -24.342 26.238 -0.163 1.00 . A A . 277 PHE CE1 1 1
12 35764 1 1 154 PHE CE2 C -25.698 24.502 -1.188 1.00 . A A . 277 PHE CE2 1 1
12 35765 1 1 154 PHE CG C -23.396 24.018 -0.526 1.00 . A A . 277 PHE CG 1 1
12 35766 1 1 154 PHE CZ C -25.543 25.832 -0.769 1.00 . A A . 277 PHE CZ 1 1
12 35767 1 1 154 PHE H H -21.024 25.216 -1.497 1.00 . A A . 277 PHE H 1 1
12 35768 1 1 154 PHE HA H -20.760 23.559 0.881 1.00 . A A . 277 PHE HA 1 1
12 35769 1 1 154 PHE HB2 H -22.141 22.815 -1.713 1.00 . A A . 277 PHE HB2 1 1
12 35770 1 1 154 PHE HB3 H -22.431 22.167 -0.106 1.00 . A A . 277 PHE HB3 1 1
12 35771 1 1 154 PHE HD1 H -22.409 25.631 0.540 1.00 . A A . 277 PHE HD1 1 1
12 35772 1 1 154 PHE HD2 H -24.773 22.572 -1.354 1.00 . A A . 277 PHE HD2 1 1
12 35773 1 1 154 PHE HE1 H -24.231 27.250 0.200 1.00 . A A . 277 PHE HE1 1 1
12 35774 1 1 154 PHE HE2 H -26.627 24.180 -1.635 1.00 . A A . 277 PHE HE2 1 1
12 35775 1 1 154 PHE HZ H -26.352 26.536 -0.899 1.00 . A A . 277 PHE HZ 1 1
12 35776 1 1 154 PHE N N -20.460 24.849 -0.740 1.00 . A A . 277 PHE N 1 1
12 35777 1 1 154 PHE O O -19.280 21.663 -0.002 1.00 . A A . 277 PHE O 1 1
12 35778 1 1 155 ALA C C -17.198 21.741 -2.271 1.00 . A A . 278 ALA C 1 1
12 35779 1 1 155 ALA CA C -18.635 21.729 -2.770 1.00 . A A . 278 ALA CA 1 1
12 35780 1 1 155 ALA CB C -18.639 22.166 -4.236 1.00 . A A . 278 ALA CB 1 1
12 35781 1 1 155 ALA H H -19.930 23.349 -2.569 1.00 . A A . 278 ALA H 1 1
12 35782 1 1 155 ALA HA H -19.063 20.732 -2.706 1.00 . A A . 278 ALA HA 1 1
12 35783 1 1 155 ALA HB1 H -18.121 23.121 -4.341 1.00 . A A . 278 ALA HB1 1 1
12 35784 1 1 155 ALA HB2 H -18.141 21.419 -4.853 1.00 . A A . 278 ALA HB2 1 1
12 35785 1 1 155 ALA HB3 H -19.662 22.284 -4.578 1.00 . A A . 278 ALA HB3 1 1
12 35786 1 1 155 ALA N N -19.483 22.624 -2.028 1.00 . A A . 278 ALA N 1 1
12 35787 1 1 155 ALA O O -16.753 22.646 -1.561 1.00 . A A . 278 ALA O 1 1
12 35788 1 1 156 SER C C -14.450 21.586 -3.627 1.00 . A A . 279 SER C 1 1
12 35789 1 1 156 SER CA C -15.029 20.679 -2.540 1.00 . A A . 279 SER CA 1 1
12 35790 1 1 156 SER CB C -14.535 19.238 -2.650 1.00 . A A . 279 SER CB 1 1
12 35791 1 1 156 SER H H -16.920 20.011 -3.250 1.00 . A A . 279 SER H 1 1
12 35792 1 1 156 SER HA H -14.742 21.075 -1.565 1.00 . A A . 279 SER HA 1 1
12 35793 1 1 156 SER HB2 H -14.812 18.815 -3.619 1.00 . A A . 279 SER HB2 1 1
12 35794 1 1 156 SER HB3 H -13.449 19.199 -2.551 1.00 . A A . 279 SER HB3 1 1
12 35795 1 1 156 SER HG H -14.945 18.900 -0.765 1.00 . A A . 279 SER HG 1 1
12 35796 1 1 156 SER N N -16.465 20.719 -2.692 1.00 . A A . 279 SER N 1 1
12 35797 1 1 156 SER O O -15.148 21.999 -4.553 1.00 . A A . 279 SER O 1 1
12 35798 1 1 156 SER OG O -15.135 18.489 -1.615 1.00 . A A . 279 SER OG 1 1
12 35799 1 1 157 LYS C C -11.538 22.001 -5.294 1.00 . A A . 280 LYS C 1 1
12 35800 1 1 157 LYS CA C -12.481 22.824 -4.406 1.00 . A A . 280 LYS CA 1 1
12 35801 1 1 157 LYS CB C -11.728 23.900 -3.612 1.00 . A A . 280 LYS CB 1 1
12 35802 1 1 157 LYS CD C -13.825 25.242 -3.021 1.00 . A A . 280 LYS CD 1 1
12 35803 1 1 157 LYS CE C -14.605 25.939 -1.897 1.00 . A A . 280 LYS CE 1 1
12 35804 1 1 157 LYS CG C -12.565 24.541 -2.490 1.00 . A A . 280 LYS CG 1 1
12 35805 1 1 157 LYS H H -12.651 21.475 -2.760 1.00 . A A . 280 LYS H 1 1
12 35806 1 1 157 LYS HA H -13.220 23.344 -5.004 1.00 . A A . 280 LYS HA 1 1
12 35807 1 1 157 LYS HB2 H -10.837 23.449 -3.180 1.00 . A A . 280 LYS HB2 1 1
12 35808 1 1 157 LYS HB3 H -11.398 24.684 -4.294 1.00 . A A . 280 LYS HB3 1 1
12 35809 1 1 157 LYS HD2 H -13.529 25.994 -3.753 1.00 . A A . 280 LYS HD2 1 1
12 35810 1 1 157 LYS HD3 H -14.495 24.529 -3.506 1.00 . A A . 280 LYS HD3 1 1
12 35811 1 1 157 LYS HE2 H -13.945 26.602 -1.338 1.00 . A A . 280 LYS HE2 1 1
12 35812 1 1 157 LYS HE3 H -15.395 26.542 -2.344 1.00 . A A . 280 LYS HE3 1 1
12 35813 1 1 157 LYS HG2 H -12.840 23.784 -1.755 1.00 . A A . 280 LYS HG2 1 1
12 35814 1 1 157 LYS HG3 H -11.939 25.280 -1.987 1.00 . A A . 280 LYS HG3 1 1
12 35815 1 1 157 LYS HZ1 H -15.788 25.470 -0.292 1.00 . A A . 280 LYS HZ1 1 1
12 35816 1 1 157 LYS HZ2 H -15.838 24.339 -1.481 1.00 . A A . 280 LYS HZ2 1 1
12 35817 1 1 157 LYS HZ3 H -14.521 24.439 -0.498 1.00 . A A . 280 LYS HZ3 1 1
12 35818 1 1 157 LYS N N -13.172 21.920 -3.496 1.00 . A A . 280 LYS N 1 1
12 35819 1 1 157 LYS NZ N -15.232 24.974 -0.974 1.00 . A A . 280 LYS NZ 1 1
12 35820 1 1 157 LYS O O -10.990 21.014 -4.803 1.00 . A A . 280 LYS O 1 1
12 35821 1 1 158 PRO C C -13.363 23.394 -7.534 1.00 . A A . 281 PRO C 1 1
12 35822 1 1 158 PRO CA C -11.867 23.540 -7.240 1.00 . A A . 281 PRO CA 1 1
12 35823 1 1 158 PRO CB C -11.088 23.686 -8.554 1.00 . A A . 281 PRO CB 1 1
12 35824 1 1 158 PRO CD C -10.323 21.738 -7.414 1.00 . A A . 281 PRO CD 1 1
12 35825 1 1 158 PRO CG C -9.832 22.845 -8.342 1.00 . A A . 281 PRO CG 1 1
12 35826 1 1 158 PRO HA H -11.668 24.405 -6.604 1.00 . A A . 281 PRO HA 1 1
12 35827 1 1 158 PRO HB2 H -11.651 23.254 -9.382 1.00 . A A . 281 PRO HB2 1 1
12 35828 1 1 158 PRO HB3 H -10.849 24.727 -8.778 1.00 . A A . 281 PRO HB3 1 1
12 35829 1 1 158 PRO HD2 H -10.801 20.951 -7.996 1.00 . A A . 281 PRO HD2 1 1
12 35830 1 1 158 PRO HD3 H -9.488 21.322 -6.846 1.00 . A A . 281 PRO HD3 1 1
12 35831 1 1 158 PRO HG2 H -9.441 22.456 -9.282 1.00 . A A . 281 PRO HG2 1 1
12 35832 1 1 158 PRO HG3 H -9.076 23.442 -7.831 1.00 . A A . 281 PRO HG3 1 1
12 35833 1 1 158 PRO N N -11.320 22.370 -6.569 1.00 . A A . 281 PRO N 1 1
12 35834 1 1 158 PRO O O -13.803 22.410 -8.128 1.00 . A A . 281 PRO O 1 1
12 35835 1 1 159 ALA C C -15.974 24.162 -8.791 1.00 . A A . 282 ALA C 1 1
12 35836 1 1 159 ALA CA C -15.594 24.369 -7.324 1.00 . A A . 282 ALA CA 1 1
12 35837 1 1 159 ALA CB C -16.197 25.661 -6.779 1.00 . A A . 282 ALA CB 1 1
12 35838 1 1 159 ALA H H -13.748 25.192 -6.671 1.00 . A A . 282 ALA H 1 1
12 35839 1 1 159 ALA HA H -15.999 23.537 -6.746 1.00 . A A . 282 ALA HA 1 1
12 35840 1 1 159 ALA HB1 H -15.993 25.735 -5.710 1.00 . A A . 282 ALA HB1 1 1
12 35841 1 1 159 ALA HB2 H -15.773 26.521 -7.296 1.00 . A A . 282 ALA HB2 1 1
12 35842 1 1 159 ALA HB3 H -17.274 25.636 -6.941 1.00 . A A . 282 ALA HB3 1 1
12 35843 1 1 159 ALA N N -14.151 24.397 -7.144 1.00 . A A . 282 ALA N 1 1
12 35844 1 1 159 ALA O O -16.991 23.545 -9.080 1.00 . A A . 282 ALA O 1 1
12 35845 1 1 160 SER C C -15.430 23.004 -11.533 1.00 . A A . 283 SER C 1 1
12 35846 1 1 160 SER CA C -15.348 24.482 -11.150 1.00 . A A . 283 SER CA 1 1
12 35847 1 1 160 SER CB C -14.178 25.157 -11.870 1.00 . A A . 283 SER CB 1 1
12 35848 1 1 160 SER H H -14.275 25.070 -9.446 1.00 . A A . 283 SER H 1 1
12 35849 1 1 160 SER HA H -16.279 24.978 -11.429 1.00 . A A . 283 SER HA 1 1
12 35850 1 1 160 SER HB2 H -13.305 24.502 -11.855 1.00 . A A . 283 SER HB2 1 1
12 35851 1 1 160 SER HB3 H -14.447 25.351 -12.911 1.00 . A A . 283 SER HB3 1 1
12 35852 1 1 160 SER HG H -14.582 26.973 -11.276 1.00 . A A . 283 SER HG 1 1
12 35853 1 1 160 SER N N -15.145 24.639 -9.721 1.00 . A A . 283 SER N 1 1
12 35854 1 1 160 SER O O -16.118 22.642 -12.484 1.00 . A A . 283 SER O 1 1
12 35855 1 1 160 SER OG O -13.845 26.361 -11.201 1.00 . A A . 283 SER OG 1 1
12 35856 1 1 161 GLU C C -15.832 20.074 -10.287 1.00 . A A . 284 GLU C 1 1
12 35857 1 1 161 GLU CA C -14.668 20.733 -11.026 1.00 . A A . 284 GLU CA 1 1
12 35858 1 1 161 GLU CB C -13.327 20.190 -10.528 1.00 . A A . 284 GLU CB 1 1
12 35859 1 1 161 GLU CD C -10.803 20.181 -10.890 1.00 . A A . 284 GLU CD 1 1
12 35860 1 1 161 GLU CG C -12.154 20.698 -11.380 1.00 . A A . 284 GLU CG 1 1
12 35861 1 1 161 GLU H H -14.176 22.499 -10.002 1.00 . A A . 284 GLU H 1 1
12 35862 1 1 161 GLU HA H -14.761 20.509 -12.091 1.00 . A A . 284 GLU HA 1 1
12 35863 1 1 161 GLU HB2 H -13.164 20.455 -9.483 1.00 . A A . 284 GLU HB2 1 1
12 35864 1 1 161 GLU HB3 H -13.368 19.111 -10.585 1.00 . A A . 284 GLU HB3 1 1
12 35865 1 1 161 GLU HG2 H -12.291 20.373 -12.411 1.00 . A A . 284 GLU HG2 1 1
12 35866 1 1 161 GLU HG3 H -12.126 21.787 -11.360 1.00 . A A . 284 GLU HG3 1 1
12 35867 1 1 161 GLU N N -14.690 22.160 -10.809 1.00 . A A . 284 GLU N 1 1
12 35868 1 1 161 GLU O O -16.554 19.262 -10.865 1.00 . A A . 284 GLU O 1 1
12 35869 1 1 161 GLU OE1 O -10.802 19.228 -10.081 1.00 . A A . 284 GLU OE1 1 1
12 35870 1 1 161 GLU OE2 O -9.788 20.760 -11.334 1.00 . A A . 284 GLU OE2 1 1
12 35871 1 1 162 PHE C C -18.364 20.107 -8.243 1.00 . A A . 285 PHE C 1 1
12 35872 1 1 162 PHE CA C -16.901 19.687 -8.112 1.00 . A A . 285 PHE CA 1 1
12 35873 1 1 162 PHE CB C -16.401 19.775 -6.668 1.00 . A A . 285 PHE CB 1 1
12 35874 1 1 162 PHE CD1 C -15.233 17.552 -6.490 1.00 . A A . 285 PHE CD1 1 1
12 35875 1 1 162 PHE CD2 C -13.881 19.571 -6.445 1.00 . A A . 285 PHE CD2 1 1
12 35876 1 1 162 PHE CE1 C -14.071 16.776 -6.637 1.00 . A A . 285 PHE CE1 1 1
12 35877 1 1 162 PHE CE2 C -12.715 18.790 -6.513 1.00 . A A . 285 PHE CE2 1 1
12 35878 1 1 162 PHE CG C -15.146 18.955 -6.450 1.00 . A A . 285 PHE CG 1 1
12 35879 1 1 162 PHE CZ C -12.809 17.393 -6.630 1.00 . A A . 285 PHE CZ 1 1
12 35880 1 1 162 PHE H H -15.348 21.083 -8.598 1.00 . A A . 285 PHE H 1 1
12 35881 1 1 162 PHE HA H -16.874 18.634 -8.388 1.00 . A A . 285 PHE HA 1 1
12 35882 1 1 162 PHE HB2 H -16.237 20.820 -6.412 1.00 . A A . 285 PHE HB2 1 1
12 35883 1 1 162 PHE HB3 H -17.175 19.390 -6.004 1.00 . A A . 285 PHE HB3 1 1
12 35884 1 1 162 PHE HD1 H -16.198 17.072 -6.453 1.00 . A A . 285 PHE HD1 1 1
12 35885 1 1 162 PHE HD2 H -13.807 20.645 -6.415 1.00 . A A . 285 PHE HD2 1 1
12 35886 1 1 162 PHE HE1 H -14.145 15.706 -6.762 1.00 . A A . 285 PHE HE1 1 1
12 35887 1 1 162 PHE HE2 H -11.742 19.256 -6.505 1.00 . A A . 285 PHE HE2 1 1
12 35888 1 1 162 PHE HZ H -11.912 16.798 -6.723 1.00 . A A . 285 PHE HZ 1 1
12 35889 1 1 162 PHE N N -15.984 20.397 -8.997 1.00 . A A . 285 PHE N 1 1
12 35890 1 1 162 PHE O O -19.248 19.277 -8.039 1.00 . A A . 285 PHE O 1 1
12 35891 1 1 163 VAL C C -20.266 21.482 -10.330 1.00 . A A . 286 VAL C 1 1
12 35892 1 1 163 VAL CA C -19.993 21.812 -8.869 1.00 . A A . 286 VAL CA 1 1
12 35893 1 1 163 VAL CB C -20.158 23.326 -8.639 1.00 . A A . 286 VAL CB 1 1
12 35894 1 1 163 VAL CG1 C -21.598 23.764 -8.950 1.00 . A A . 286 VAL CG1 1 1
12 35895 1 1 163 VAL CG2 C -19.817 23.725 -7.201 1.00 . A A . 286 VAL CG2 1 1
12 35896 1 1 163 VAL H H -17.888 22.009 -8.782 1.00 . A A . 286 VAL H 1 1
12 35897 1 1 163 VAL HA H -20.700 21.292 -8.227 1.00 . A A . 286 VAL HA 1 1
12 35898 1 1 163 VAL HB H -19.494 23.870 -9.312 1.00 . A A . 286 VAL HB 1 1
12 35899 1 1 163 VAL HG11 H -21.808 23.649 -10.013 1.00 . A A . 286 VAL HG11 1 1
12 35900 1 1 163 VAL HG12 H -22.310 23.161 -8.385 1.00 . A A . 286 VAL HG12 1 1
12 35901 1 1 163 VAL HG13 H -21.729 24.814 -8.691 1.00 . A A . 286 VAL HG13 1 1
12 35902 1 1 163 VAL HG21 H -18.797 23.436 -6.949 1.00 . A A . 286 VAL HG21 1 1
12 35903 1 1 163 VAL HG22 H -19.906 24.804 -7.105 1.00 . A A . 286 VAL HG22 1 1
12 35904 1 1 163 VAL HG23 H -20.510 23.254 -6.508 1.00 . A A . 286 VAL HG23 1 1
12 35905 1 1 163 VAL N N -18.641 21.371 -8.559 1.00 . A A . 286 VAL N 1 1
12 35906 1 1 163 VAL O O -19.434 21.775 -11.185 1.00 . A A . 286 VAL O 1 1
12 35907 1 1 164 LYS C C -23.351 21.215 -12.056 1.00 . A A . 287 LYS C 1 1
12 35908 1 1 164 LYS CA C -21.896 20.757 -11.996 1.00 . A A . 287 LYS CA 1 1
12 35909 1 1 164 LYS CB C -21.692 19.314 -12.474 1.00 . A A . 287 LYS CB 1 1
12 35910 1 1 164 LYS CD C -20.625 19.864 -14.804 1.00 . A A . 287 LYS CD 1 1
12 35911 1 1 164 LYS CE C -19.212 19.379 -14.445 1.00 . A A . 287 LYS CE 1 1
12 35912 1 1 164 LYS CG C -21.740 19.168 -14.003 1.00 . A A . 287 LYS CG 1 1
12 35913 1 1 164 LYS H H -22.052 20.628 -9.869 1.00 . A A . 287 LYS H 1 1
12 35914 1 1 164 LYS HA H -21.320 21.416 -12.644 1.00 . A A . 287 LYS HA 1 1
12 35915 1 1 164 LYS HB2 H -20.730 18.949 -12.121 1.00 . A A . 287 LYS HB2 1 1
12 35916 1 1 164 LYS HB3 H -22.468 18.682 -12.036 1.00 . A A . 287 LYS HB3 1 1
12 35917 1 1 164 LYS HD2 H -20.795 19.606 -15.853 1.00 . A A . 287 LYS HD2 1 1
12 35918 1 1 164 LYS HD3 H -20.689 20.949 -14.728 1.00 . A A . 287 LYS HD3 1 1
12 35919 1 1 164 LYS HE2 H -19.240 18.325 -14.157 1.00 . A A . 287 LYS HE2 1 1
12 35920 1 1 164 LYS HE3 H -18.577 19.468 -15.328 1.00 . A A . 287 LYS HE3 1 1
12 35921 1 1 164 LYS HG2 H -21.662 18.106 -14.226 1.00 . A A . 287 LYS HG2 1 1
12 35922 1 1 164 LYS HG3 H -22.709 19.516 -14.367 1.00 . A A . 287 LYS HG3 1 1
12 35923 1 1 164 LYS HZ1 H -18.468 21.137 -13.690 1.00 . A A . 287 LYS HZ1 1 1
12 35924 1 1 164 LYS HZ2 H -19.181 20.203 -12.550 1.00 . A A . 287 LYS HZ2 1 1
12 35925 1 1 164 LYS HZ3 H -17.694 19.803 -13.126 1.00 . A A . 287 LYS HZ3 1 1
12 35926 1 1 164 LYS N N -21.434 20.911 -10.628 1.00 . A A . 287 LYS N 1 1
12 35927 1 1 164 LYS NZ N -18.595 20.186 -13.374 1.00 . A A . 287 LYS NZ 1 1
12 35928 1 1 164 LYS O O -24.238 20.594 -11.473 1.00 . A A . 287 LYS O 1 1
12 35929 1 1 165 ILE C C -25.514 21.985 -14.124 1.00 . A A . 288 ILE C 1 1
12 35930 1 1 165 ILE CA C -24.938 22.819 -12.981 1.00 . A A . 288 ILE CA 1 1
12 35931 1 1 165 ILE CB C -24.916 24.318 -13.320 1.00 . A A . 288 ILE CB 1 1
12 35932 1 1 165 ILE CD1 C -24.461 24.910 -10.852 1.00 . A A . 288 ILE CD1 1 1
12 35933 1 1 165 ILE CG1 C -24.091 25.148 -12.319 1.00 . A A . 288 ILE CG1 1 1
12 35934 1 1 165 ILE CG2 C -26.353 24.851 -13.416 1.00 . A A . 288 ILE CG2 1 1
12 35935 1 1 165 ILE H H -22.839 22.797 -13.207 1.00 . A A . 288 ILE H 1 1
12 35936 1 1 165 ILE HA H -25.531 22.670 -12.080 1.00 . A A . 288 ILE HA 1 1
12 35937 1 1 165 ILE HB H -24.443 24.442 -14.297 1.00 . A A . 288 ILE HB 1 1
12 35938 1 1 165 ILE HD11 H -23.899 25.608 -10.231 1.00 . A A . 288 ILE HD11 1 1
12 35939 1 1 165 ILE HD12 H -25.524 25.069 -10.690 1.00 . A A . 288 ILE HD12 1 1
12 35940 1 1 165 ILE HD13 H -24.205 23.895 -10.551 1.00 . A A . 288 ILE HD13 1 1
12 35941 1 1 165 ILE HG12 H -23.032 24.918 -12.442 1.00 . A A . 288 ILE HG12 1 1
12 35942 1 1 165 ILE HG13 H -24.224 26.205 -12.547 1.00 . A A . 288 ILE HG13 1 1
12 35943 1 1 165 ILE HG21 H -26.337 25.922 -13.621 1.00 . A A . 288 ILE HG21 1 1
12 35944 1 1 165 ILE HG22 H -26.884 24.358 -14.230 1.00 . A A . 288 ILE HG22 1 1
12 35945 1 1 165 ILE HG23 H -26.893 24.671 -12.487 1.00 . A A . 288 ILE HG23 1 1
12 35946 1 1 165 ILE N N -23.595 22.334 -12.736 1.00 . A A . 288 ILE N 1 1
12 35947 1 1 165 ILE O O -24.855 21.809 -15.147 1.00 . A A . 288 ILE O 1 1
12 35948 1 1 166 LEU C C -28.733 21.120 -15.247 1.00 . A A . 289 LEU C 1 1
12 35949 1 1 166 LEU CA C -27.367 20.550 -14.873 1.00 . A A . 289 LEU CA 1 1
12 35950 1 1 166 LEU CB C -27.500 19.174 -14.207 1.00 . A A . 289 LEU CB 1 1
12 35951 1 1 166 LEU CD1 C -26.991 17.826 -16.257 1.00 . A A . 289 LEU CD1 1 1
12 35952 1 1 166 LEU CD2 C -28.505 16.893 -14.458 1.00 . A A . 289 LEU CD2 1 1
12 35953 1 1 166 LEU CG C -28.057 18.150 -15.202 1.00 . A A . 289 LEU CG 1 1
12 35954 1 1 166 LEU H H -27.200 21.654 -13.068 1.00 . A A . 289 LEU H 1 1
12 35955 1 1 166 LEU HA H -26.766 20.451 -15.776 1.00 . A A . 289 LEU HA 1 1
12 35956 1 1 166 LEU HB2 H -26.527 18.836 -13.842 1.00 . A A . 289 LEU HB2 1 1
12 35957 1 1 166 LEU HB3 H -28.166 19.245 -13.347 1.00 . A A . 289 LEU HB3 1 1
12 35958 1 1 166 LEU HD11 H -27.211 16.872 -16.729 1.00 . A A . 289 LEU HD11 1 1
12 35959 1 1 166 LEU HD12 H -26.973 18.597 -17.026 1.00 . A A . 289 LEU HD12 1 1
12 35960 1 1 166 LEU HD13 H -26.007 17.776 -15.794 1.00 . A A . 289 LEU HD13 1 1
12 35961 1 1 166 LEU HD21 H -28.842 16.153 -15.178 1.00 . A A . 289 LEU HD21 1 1
12 35962 1 1 166 LEU HD22 H -27.691 16.486 -13.866 1.00 . A A . 289 LEU HD22 1 1
12 35963 1 1 166 LEU HD23 H -29.337 17.139 -13.800 1.00 . A A . 289 LEU HD23 1 1
12 35964 1 1 166 LEU HG H -28.941 18.548 -15.700 1.00 . A A . 289 LEU HG 1 1
12 35965 1 1 166 LEU N N -26.721 21.454 -13.939 1.00 . A A . 289 LEU N 1 1
12 35966 1 1 166 LEU O O -29.671 21.005 -14.468 1.00 . A A . 289 LEU O 1 1
12 35967 1 1 167 ASP C C -31.375 21.735 -16.535 1.00 . A A . 290 ASP C 1 1
12 35968 1 1 167 ASP CA C -30.059 22.477 -16.815 1.00 . A A . 290 ASP CA 1 1
12 35969 1 1 167 ASP CB C -29.969 22.960 -18.269 1.00 . A A . 290 ASP CB 1 1
12 35970 1 1 167 ASP CG C -29.840 21.817 -19.265 1.00 . A A . 290 ASP CG 1 1
12 35971 1 1 167 ASP H H -28.052 21.787 -17.033 1.00 . A A . 290 ASP H 1 1
12 35972 1 1 167 ASP HA H -30.073 23.379 -16.203 1.00 . A A . 290 ASP HA 1 1
12 35973 1 1 167 ASP HB2 H -30.867 23.533 -18.506 1.00 . A A . 290 ASP HB2 1 1
12 35974 1 1 167 ASP HB3 H -29.108 23.621 -18.375 1.00 . A A . 290 ASP HB3 1 1
12 35975 1 1 167 ASP N N -28.860 21.736 -16.427 1.00 . A A . 290 ASP N 1 1
12 35976 1 1 167 ASP O O -32.312 22.347 -16.028 1.00 . A A . 290 ASP O 1 1
12 35977 1 1 167 ASP OD1 O -30.893 21.261 -19.645 1.00 . A A . 290 ASP OD1 1 1
12 35978 1 1 167 ASP OD2 O -28.679 21.508 -19.612 1.00 . A A . 290 ASP OD2 1 1
12 35979 1 1 168 THR C C -32.309 18.232 -16.172 1.00 . A A . 291 THR C 1 1
12 35980 1 1 168 THR CA C -32.663 19.646 -16.619 1.00 . A A . 291 THR CA 1 1
12 35981 1 1 168 THR CB C -33.491 19.556 -17.907 1.00 . A A . 291 THR CB 1 1
12 35982 1 1 168 THR CG2 C -34.306 20.811 -18.195 1.00 . A A . 291 THR CG2 1 1
12 35983 1 1 168 THR H H -30.655 19.946 -17.207 1.00 . A A . 291 THR H 1 1
12 35984 1 1 168 THR HA H -33.272 20.095 -15.831 1.00 . A A . 291 THR HA 1 1
12 35985 1 1 168 THR HB H -34.207 18.746 -17.795 1.00 . A A . 291 THR HB 1 1
12 35986 1 1 168 THR HG1 H -32.112 20.045 -19.197 1.00 . A A . 291 THR HG1 1 1
12 35987 1 1 168 THR HG21 H -34.969 21.017 -17.353 1.00 . A A . 291 THR HG21 1 1
12 35988 1 1 168 THR HG22 H -33.652 21.664 -18.369 1.00 . A A . 291 THR HG22 1 1
12 35989 1 1 168 THR HG23 H -34.901 20.617 -19.089 1.00 . A A . 291 THR HG23 1 1
12 35990 1 1 168 THR N N -31.461 20.436 -16.845 1.00 . A A . 291 THR N 1 1
12 35991 1 1 168 THR O O -31.268 17.697 -16.550 1.00 . A A . 291 THR O 1 1
12 35992 1 1 168 THR OG1 O -32.666 19.272 -19.016 1.00 . A A . 291 THR OG1 1 1
12 35993 1 1 169 PHE C C -32.913 15.329 -16.320 1.00 . A A . 292 PHE C 1 1
12 35994 1 1 169 PHE CA C -33.186 16.190 -15.083 1.00 . A A . 292 PHE CA 1 1
12 35995 1 1 169 PHE CB C -34.511 15.787 -14.425 1.00 . A A . 292 PHE CB 1 1
12 35996 1 1 169 PHE CD1 C -34.315 16.373 -11.970 1.00 . A A . 292 PHE CD1 1 1
12 35997 1 1 169 PHE CD2 C -35.793 17.709 -13.369 1.00 . A A . 292 PHE CD2 1 1
12 35998 1 1 169 PHE CE1 C -34.626 17.185 -10.867 1.00 . A A . 292 PHE CE1 1 1
12 35999 1 1 169 PHE CE2 C -36.092 18.528 -12.265 1.00 . A A . 292 PHE CE2 1 1
12 36000 1 1 169 PHE CG C -34.893 16.635 -13.226 1.00 . A A . 292 PHE CG 1 1
12 36001 1 1 169 PHE CZ C -35.520 18.259 -11.010 1.00 . A A . 292 PHE CZ 1 1
12 36002 1 1 169 PHE H H -34.049 18.116 -15.142 1.00 . A A . 292 PHE H 1 1
12 36003 1 1 169 PHE HA H -32.375 16.043 -14.369 1.00 . A A . 292 PHE HA 1 1
12 36004 1 1 169 PHE HB2 H -35.313 15.825 -15.164 1.00 . A A . 292 PHE HB2 1 1
12 36005 1 1 169 PHE HB3 H -34.426 14.752 -14.097 1.00 . A A . 292 PHE HB3 1 1
12 36006 1 1 169 PHE HD1 H -33.632 15.546 -11.847 1.00 . A A . 292 PHE HD1 1 1
12 36007 1 1 169 PHE HD2 H -36.275 17.904 -14.317 1.00 . A A . 292 PHE HD2 1 1
12 36008 1 1 169 PHE HE1 H -34.169 16.986 -9.910 1.00 . A A . 292 PHE HE1 1 1
12 36009 1 1 169 PHE HE2 H -36.783 19.350 -12.375 1.00 . A A . 292 PHE HE2 1 1
12 36010 1 1 169 PHE HZ H -35.778 18.869 -10.155 1.00 . A A . 292 PHE HZ 1 1
12 36011 1 1 169 PHE N N -33.233 17.602 -15.437 1.00 . A A . 292 PHE N 1 1
12 36012 1 1 169 PHE O O -32.172 14.357 -16.257 1.00 . A A . 292 PHE O 1 1
12 36013 1 1 170 GLU C C -31.767 14.855 -19.016 1.00 . A A . 293 GLU C 1 1
12 36014 1 1 170 GLU CA C -33.257 15.087 -18.757 1.00 . A A . 293 GLU CA 1 1
12 36015 1 1 170 GLU CB C -33.891 15.964 -19.851 1.00 . A A . 293 GLU CB 1 1
12 36016 1 1 170 GLU CD C -36.010 17.040 -18.888 1.00 . A A . 293 GLU CD 1 1
12 36017 1 1 170 GLU CG C -35.428 15.962 -19.802 1.00 . A A . 293 GLU CG 1 1
12 36018 1 1 170 GLU H H -34.189 16.437 -17.409 1.00 . A A . 293 GLU H 1 1
12 36019 1 1 170 GLU HA H -33.689 14.091 -18.776 1.00 . A A . 293 GLU HA 1 1
12 36020 1 1 170 GLU HB2 H -33.532 16.998 -19.789 1.00 . A A . 293 GLU HB2 1 1
12 36021 1 1 170 GLU HB3 H -33.588 15.557 -20.816 1.00 . A A . 293 GLU HB3 1 1
12 36022 1 1 170 GLU HG2 H -35.793 16.156 -20.811 1.00 . A A . 293 GLU HG2 1 1
12 36023 1 1 170 GLU HG3 H -35.789 14.983 -19.491 1.00 . A A . 293 GLU HG3 1 1
12 36024 1 1 170 GLU N N -33.507 15.692 -17.456 1.00 . A A . 293 GLU N 1 1
12 36025 1 1 170 GLU O O -31.369 13.787 -19.481 1.00 . A A . 293 GLU O 1 1
12 36026 1 1 170 GLU OE1 O -35.969 16.833 -17.655 1.00 . A A . 293 GLU OE1 1 1
12 36027 1 1 170 GLU OE2 O -36.459 18.070 -19.435 1.00 . A A . 293 GLU OE2 1 1
12 36028 1 1 171 LYS C C -28.781 14.830 -17.958 1.00 . A A . 294 LYS C 1 1
12 36029 1 1 171 LYS CA C -29.507 15.759 -18.939 1.00 . A A . 294 LYS CA 1 1
12 36030 1 1 171 LYS CB C -28.899 17.167 -18.949 1.00 . A A . 294 LYS CB 1 1
12 36031 1 1 171 LYS CD C -29.211 17.617 -21.453 1.00 . A A . 294 LYS CD 1 1
12 36032 1 1 171 LYS CE C -29.666 18.694 -22.444 1.00 . A A . 294 LYS CE 1 1
12 36033 1 1 171 LYS CG C -29.498 18.084 -20.021 1.00 . A A . 294 LYS CG 1 1
12 36034 1 1 171 LYS H H -31.309 16.656 -18.214 1.00 . A A . 294 LYS H 1 1
12 36035 1 1 171 LYS HA H -29.347 15.325 -19.926 1.00 . A A . 294 LYS HA 1 1
12 36036 1 1 171 LYS HB2 H -29.074 17.626 -17.978 1.00 . A A . 294 LYS HB2 1 1
12 36037 1 1 171 LYS HB3 H -27.823 17.097 -19.113 1.00 . A A . 294 LYS HB3 1 1
12 36038 1 1 171 LYS HD2 H -28.139 17.442 -21.571 1.00 . A A . 294 LYS HD2 1 1
12 36039 1 1 171 LYS HD3 H -29.752 16.693 -21.660 1.00 . A A . 294 LYS HD3 1 1
12 36040 1 1 171 LYS HE2 H -30.734 18.880 -22.318 1.00 . A A . 294 LYS HE2 1 1
12 36041 1 1 171 LYS HE3 H -29.126 19.622 -22.251 1.00 . A A . 294 LYS HE3 1 1
12 36042 1 1 171 LYS HG2 H -30.573 18.180 -19.877 1.00 . A A . 294 LYS HG2 1 1
12 36043 1 1 171 LYS HG3 H -29.045 19.064 -19.885 1.00 . A A . 294 LYS HG3 1 1
12 36044 1 1 171 LYS HZ1 H -29.725 19.011 -24.465 1.00 . A A . 294 LYS HZ1 1 1
12 36045 1 1 171 LYS HZ2 H -28.428 18.124 -23.972 1.00 . A A . 294 LYS HZ2 1 1
12 36046 1 1 171 LYS HZ3 H -29.923 17.432 -24.037 1.00 . A A . 294 LYS HZ3 1 1
12 36047 1 1 171 LYS N N -30.936 15.842 -18.691 1.00 . A A . 294 LYS N 1 1
12 36048 1 1 171 LYS NZ N -29.416 18.283 -23.837 1.00 . A A . 294 LYS NZ 1 1
12 36049 1 1 171 LYS O O -27.588 14.601 -18.141 1.00 . A A . 294 LYS O 1 1
12 36050 1 1 172 LEU C C -28.128 12.181 -16.776 1.00 . A A . 295 LEU C 1 1
12 36051 1 1 172 LEU CA C -28.849 13.295 -16.031 1.00 . A A . 295 LEU CA 1 1
12 36052 1 1 172 LEU CB C -29.879 12.682 -15.067 1.00 . A A . 295 LEU CB 1 1
12 36053 1 1 172 LEU CD1 C -31.571 13.192 -13.276 1.00 . A A . 295 LEU CD1 1 1
12 36054 1 1 172 LEU CD2 C -29.204 13.800 -12.871 1.00 . A A . 295 LEU CD2 1 1
12 36055 1 1 172 LEU CG C -30.282 13.662 -13.957 1.00 . A A . 295 LEU CG 1 1
12 36056 1 1 172 LEU H H -30.445 14.457 -16.834 1.00 . A A . 295 LEU H 1 1
12 36057 1 1 172 LEU HA H -28.096 13.826 -15.454 1.00 . A A . 295 LEU HA 1 1
12 36058 1 1 172 LEU HB2 H -30.754 12.358 -15.632 1.00 . A A . 295 LEU HB2 1 1
12 36059 1 1 172 LEU HB3 H -29.452 11.795 -14.600 1.00 . A A . 295 LEU HB3 1 1
12 36060 1 1 172 LEU HD11 H -31.406 12.221 -12.812 1.00 . A A . 295 LEU HD11 1 1
12 36061 1 1 172 LEU HD12 H -31.869 13.909 -12.511 1.00 . A A . 295 LEU HD12 1 1
12 36062 1 1 172 LEU HD13 H -32.374 13.108 -14.006 1.00 . A A . 295 LEU HD13 1 1
12 36063 1 1 172 LEU HD21 H -29.048 12.846 -12.367 1.00 . A A . 295 LEU HD21 1 1
12 36064 1 1 172 LEU HD22 H -28.259 14.130 -13.293 1.00 . A A . 295 LEU HD22 1 1
12 36065 1 1 172 LEU HD23 H -29.523 14.535 -12.131 1.00 . A A . 295 LEU HD23 1 1
12 36066 1 1 172 LEU HG H -30.455 14.626 -14.427 1.00 . A A . 295 LEU HG 1 1
12 36067 1 1 172 LEU N N -29.460 14.250 -16.957 1.00 . A A . 295 LEU N 1 1
12 36068 1 1 172 LEU O O -27.114 11.690 -16.296 1.00 . A A . 295 LEU O 1 1
12 36069 1 1 173 LYS C C -26.598 11.249 -19.272 1.00 . A A . 296 LYS C 1 1
12 36070 1 1 173 LYS CA C -27.960 10.758 -18.745 1.00 . A A . 296 LYS CA 1 1
12 36071 1 1 173 LYS CB C -28.879 10.280 -19.876 1.00 . A A . 296 LYS CB 1 1
12 36072 1 1 173 LYS CD C -30.247 8.856 -18.191 1.00 . A A . 296 LYS CD 1 1
12 36073 1 1 173 LYS CE C -29.487 7.554 -18.477 1.00 . A A . 296 LYS CE 1 1
12 36074 1 1 173 LYS CG C -30.266 9.821 -19.389 1.00 . A A . 296 LYS CG 1 1
12 36075 1 1 173 LYS H H -29.496 12.217 -18.252 1.00 . A A . 296 LYS H 1 1
12 36076 1 1 173 LYS HA H -27.748 9.903 -18.103 1.00 . A A . 296 LYS HA 1 1
12 36077 1 1 173 LYS HB2 H -29.020 11.093 -20.592 1.00 . A A . 296 LYS HB2 1 1
12 36078 1 1 173 LYS HB3 H -28.390 9.457 -20.397 1.00 . A A . 296 LYS HB3 1 1
12 36079 1 1 173 LYS HD2 H -29.816 9.352 -17.320 1.00 . A A . 296 LYS HD2 1 1
12 36080 1 1 173 LYS HD3 H -31.278 8.600 -17.941 1.00 . A A . 296 LYS HD3 1 1
12 36081 1 1 173 LYS HE2 H -29.993 7.005 -19.272 1.00 . A A . 296 LYS HE2 1 1
12 36082 1 1 173 LYS HE3 H -28.464 7.761 -18.791 1.00 . A A . 296 LYS HE3 1 1
12 36083 1 1 173 LYS HG2 H -30.850 10.700 -19.110 1.00 . A A . 296 LYS HG2 1 1
12 36084 1 1 173 LYS HG3 H -30.779 9.340 -20.223 1.00 . A A . 296 LYS HG3 1 1
12 36085 1 1 173 LYS HZ1 H -28.912 7.184 -16.548 1.00 . A A . 296 LYS HZ1 1 1
12 36086 1 1 173 LYS HZ2 H -30.364 6.518 -16.939 1.00 . A A . 296 LYS HZ2 1 1
12 36087 1 1 173 LYS HZ3 H -28.963 5.831 -17.484 1.00 . A A . 296 LYS HZ3 1 1
12 36088 1 1 173 LYS N N -28.633 11.779 -17.942 1.00 . A A . 296 LYS N 1 1
12 36089 1 1 173 LYS NZ N -29.427 6.706 -17.274 1.00 . A A . 296 LYS NZ 1 1
12 36090 1 1 173 LYS O O -25.585 10.542 -19.200 1.00 . A A . 296 LYS O 1 1
12 36091 1 1 174 ASP C C -24.361 13.275 -19.104 1.00 . A A . 297 ASP C 1 1
12 36092 1 1 174 ASP CA C -25.322 13.079 -20.275 1.00 . A A . 297 ASP CA 1 1
12 36093 1 1 174 ASP CB C -25.621 14.410 -20.973 1.00 . A A . 297 ASP CB 1 1
12 36094 1 1 174 ASP CG C -24.329 15.101 -21.397 1.00 . A A . 297 ASP CG 1 1
12 36095 1 1 174 ASP H H -27.378 13.063 -19.704 1.00 . A A . 297 ASP H 1 1
12 36096 1 1 174 ASP HA H -24.857 12.407 -21.000 1.00 . A A . 297 ASP HA 1 1
12 36097 1 1 174 ASP HB2 H -26.233 14.229 -21.857 1.00 . A A . 297 ASP HB2 1 1
12 36098 1 1 174 ASP HB3 H -26.165 15.075 -20.301 1.00 . A A . 297 ASP HB3 1 1
12 36099 1 1 174 ASP N N -26.558 12.477 -19.791 1.00 . A A . 297 ASP N 1 1
12 36100 1 1 174 ASP O O -23.200 12.869 -19.155 1.00 . A A . 297 ASP O 1 1
12 36101 1 1 174 ASP OD1 O -23.789 14.694 -22.448 1.00 . A A . 297 ASP OD1 1 1
12 36102 1 1 174 ASP OD2 O -23.905 16.013 -20.656 1.00 . A A . 297 ASP OD2 1 1
12 36103 1 1 175 LEU C C -23.540 12.780 -16.304 1.00 . A A . 298 LEU C 1 1
12 36104 1 1 175 LEU CA C -24.098 14.095 -16.819 1.00 . A A . 298 LEU CA 1 1
12 36105 1 1 175 LEU CB C -24.968 14.742 -15.747 1.00 . A A . 298 LEU CB 1 1
12 36106 1 1 175 LEU CD1 C -22.985 15.818 -14.591 1.00 . A A . 298 LEU CD1 1 1
12 36107 1 1 175 LEU CD2 C -25.130 15.544 -13.396 1.00 . A A . 298 LEU CD2 1 1
12 36108 1 1 175 LEU CG C -24.206 14.910 -14.425 1.00 . A A . 298 LEU CG 1 1
12 36109 1 1 175 LEU H H -25.833 14.185 -18.053 1.00 . A A . 298 LEU H 1 1
12 36110 1 1 175 LEU HA H -23.277 14.764 -17.076 1.00 . A A . 298 LEU HA 1 1
12 36111 1 1 175 LEU HB2 H -25.291 15.711 -16.114 1.00 . A A . 298 LEU HB2 1 1
12 36112 1 1 175 LEU HB3 H -25.843 14.119 -15.570 1.00 . A A . 298 LEU HB3 1 1
12 36113 1 1 175 LEU HD11 H -22.554 16.032 -13.613 1.00 . A A . 298 LEU HD11 1 1
12 36114 1 1 175 LEU HD12 H -22.221 15.341 -15.202 1.00 . A A . 298 LEU HD12 1 1
12 36115 1 1 175 LEU HD13 H -23.291 16.749 -15.066 1.00 . A A . 298 LEU HD13 1 1
12 36116 1 1 175 LEU HD21 H -25.435 16.533 -13.734 1.00 . A A . 298 LEU HD21 1 1
12 36117 1 1 175 LEU HD22 H -26.002 14.910 -13.238 1.00 . A A . 298 LEU HD22 1 1
12 36118 1 1 175 LEU HD23 H -24.586 15.643 -12.463 1.00 . A A . 298 LEU HD23 1 1
12 36119 1 1 175 LEU HG H -23.900 13.937 -14.036 1.00 . A A . 298 LEU HG 1 1
12 36120 1 1 175 LEU N N -24.868 13.879 -18.029 1.00 . A A . 298 LEU N 1 1
12 36121 1 1 175 LEU O O -22.368 12.706 -15.959 1.00 . A A . 298 LEU O 1 1
12 36122 1 1 176 PHE C C -22.711 10.041 -16.645 1.00 . A A . 299 PHE C 1 1
12 36123 1 1 176 PHE CA C -23.943 10.419 -15.834 1.00 . A A . 299 PHE CA 1 1
12 36124 1 1 176 PHE CB C -25.073 9.386 -16.006 1.00 . A A . 299 PHE CB 1 1
12 36125 1 1 176 PHE CD1 C -23.892 7.279 -15.300 1.00 . A A . 299 PHE CD1 1 1
12 36126 1 1 176 PHE CD2 C -24.511 7.538 -17.637 1.00 . A A . 299 PHE CD2 1 1
12 36127 1 1 176 PHE CE1 C -23.097 6.170 -15.632 1.00 . A A . 299 PHE CE1 1 1
12 36128 1 1 176 PHE CE2 C -23.697 6.444 -17.976 1.00 . A A . 299 PHE CE2 1 1
12 36129 1 1 176 PHE CG C -24.583 7.981 -16.301 1.00 . A A . 299 PHE CG 1 1
12 36130 1 1 176 PHE CZ C -22.978 5.770 -16.975 1.00 . A A . 299 PHE CZ 1 1
12 36131 1 1 176 PHE H H -25.345 11.879 -16.492 1.00 . A A . 299 PHE H 1 1
12 36132 1 1 176 PHE HA H -23.629 10.484 -14.791 1.00 . A A . 299 PHE HA 1 1
12 36133 1 1 176 PHE HB2 H -25.689 9.372 -15.108 1.00 . A A . 299 PHE HB2 1 1
12 36134 1 1 176 PHE HB3 H -25.710 9.682 -16.836 1.00 . A A . 299 PHE HB3 1 1
12 36135 1 1 176 PHE HD1 H -23.927 7.638 -14.286 1.00 . A A . 299 PHE HD1 1 1
12 36136 1 1 176 PHE HD2 H -25.017 8.074 -18.426 1.00 . A A . 299 PHE HD2 1 1
12 36137 1 1 176 PHE HE1 H -22.548 5.641 -14.867 1.00 . A A . 299 PHE HE1 1 1
12 36138 1 1 176 PHE HE2 H -23.613 6.135 -19.008 1.00 . A A . 299 PHE HE2 1 1
12 36139 1 1 176 PHE HZ H -22.346 4.935 -17.233 1.00 . A A . 299 PHE HZ 1 1
12 36140 1 1 176 PHE N N -24.377 11.745 -16.230 1.00 . A A . 299 PHE N 1 1
12 36141 1 1 176 PHE O O -21.694 9.689 -16.066 1.00 . A A . 299 PHE O 1 1
12 36142 1 1 177 THR C C -20.418 10.644 -18.459 1.00 . A A . 300 THR C 1 1
12 36143 1 1 177 THR CA C -21.665 9.827 -18.836 1.00 . A A . 300 THR CA 1 1
12 36144 1 1 177 THR CB C -22.092 10.024 -20.299 1.00 . A A . 300 THR CB 1 1
12 36145 1 1 177 THR CG2 C -21.053 9.423 -21.248 1.00 . A A . 300 THR CG2 1 1
12 36146 1 1 177 THR H H -23.652 10.478 -18.382 1.00 . A A . 300 THR H 1 1
12 36147 1 1 177 THR HA H -21.430 8.773 -18.675 1.00 . A A . 300 THR HA 1 1
12 36148 1 1 177 THR HB H -22.185 11.085 -20.528 1.00 . A A . 300 THR HB 1 1
12 36149 1 1 177 THR HG1 H -24.052 9.881 -20.098 1.00 . A A . 300 THR HG1 1 1
12 36150 1 1 177 THR HG21 H -20.099 9.940 -21.129 1.00 . A A . 300 THR HG21 1 1
12 36151 1 1 177 THR HG22 H -20.921 8.363 -21.032 1.00 . A A . 300 THR HG22 1 1
12 36152 1 1 177 THR HG23 H -21.392 9.542 -22.277 1.00 . A A . 300 THR HG23 1 1
12 36153 1 1 177 THR N N -22.784 10.159 -17.969 1.00 . A A . 300 THR N 1 1
12 36154 1 1 177 THR O O -19.322 10.100 -18.322 1.00 . A A . 300 THR O 1 1
12 36155 1 1 177 THR OG1 O -23.341 9.391 -20.533 1.00 . A A . 300 THR OG1 1 1
12 36156 1 1 178 GLU C C -18.869 12.392 -16.535 1.00 . A A . 301 GLU C 1 1
12 36157 1 1 178 GLU CA C -19.503 12.847 -17.858 1.00 . A A . 301 GLU CA 1 1
12 36158 1 1 178 GLU CB C -20.040 14.285 -17.782 1.00 . A A . 301 GLU CB 1 1
12 36159 1 1 178 GLU CD C -19.549 16.726 -17.221 1.00 . A A . 301 GLU CD 1 1
12 36160 1 1 178 GLU CG C -19.003 15.300 -17.274 1.00 . A A . 301 GLU CG 1 1
12 36161 1 1 178 GLU H H -21.524 12.324 -18.385 1.00 . A A . 301 GLU H 1 1
12 36162 1 1 178 GLU HA H -18.727 12.805 -18.624 1.00 . A A . 301 GLU HA 1 1
12 36163 1 1 178 GLU HB2 H -20.377 14.582 -18.777 1.00 . A A . 301 GLU HB2 1 1
12 36164 1 1 178 GLU HB3 H -20.895 14.311 -17.110 1.00 . A A . 301 GLU HB3 1 1
12 36165 1 1 178 GLU HG2 H -18.696 15.047 -16.260 1.00 . A A . 301 GLU HG2 1 1
12 36166 1 1 178 GLU HG3 H -18.127 15.278 -17.924 1.00 . A A . 301 GLU HG3 1 1
12 36167 1 1 178 GLU N N -20.585 11.953 -18.265 1.00 . A A . 301 GLU N 1 1
12 36168 1 1 178 GLU O O -17.656 12.197 -16.450 1.00 . A A . 301 GLU O 1 1
12 36169 1 1 178 GLU OE1 O -20.752 16.874 -16.917 1.00 . A A . 301 GLU OE1 1 1
12 36170 1 1 178 GLU OE2 O -18.740 17.649 -17.459 1.00 . A A . 301 GLU OE2 1 1
12 36171 1 1 179 LEU C C -18.555 10.459 -14.254 1.00 . A A . 302 LEU C 1 1
12 36172 1 1 179 LEU CA C -19.146 11.862 -14.180 1.00 . A A . 302 LEU CA 1 1
12 36173 1 1 179 LEU CB C -20.223 11.976 -13.094 1.00 . A A . 302 LEU CB 1 1
12 36174 1 1 179 LEU CD1 C -21.815 13.426 -11.816 1.00 . A A . 302 LEU CD1 1 1
12 36175 1 1 179 LEU CD2 C -19.711 14.456 -12.680 1.00 . A A . 302 LEU CD2 1 1
12 36176 1 1 179 LEU CG C -20.788 13.400 -12.952 1.00 . A A . 302 LEU CG 1 1
12 36177 1 1 179 LEU H H -20.673 12.330 -15.600 1.00 . A A . 302 LEU H 1 1
12 36178 1 1 179 LEU HA H -18.323 12.528 -13.922 1.00 . A A . 302 LEU HA 1 1
12 36179 1 1 179 LEU HB2 H -21.039 11.291 -13.332 1.00 . A A . 302 LEU HB2 1 1
12 36180 1 1 179 LEU HB3 H -19.785 11.673 -12.142 1.00 . A A . 302 LEU HB3 1 1
12 36181 1 1 179 LEU HD11 H -22.621 12.735 -12.051 1.00 . A A . 302 LEU HD11 1 1
12 36182 1 1 179 LEU HD12 H -21.347 13.135 -10.876 1.00 . A A . 302 LEU HD12 1 1
12 36183 1 1 179 LEU HD13 H -22.231 14.429 -11.713 1.00 . A A . 302 LEU HD13 1 1
12 36184 1 1 179 LEU HD21 H -19.116 14.176 -11.811 1.00 . A A . 302 LEU HD21 1 1
12 36185 1 1 179 LEU HD22 H -19.064 14.576 -13.548 1.00 . A A . 302 LEU HD22 1 1
12 36186 1 1 179 LEU HD23 H -20.192 15.416 -12.495 1.00 . A A . 302 LEU HD23 1 1
12 36187 1 1 179 LEU HG H -21.300 13.672 -13.871 1.00 . A A . 302 LEU HG 1 1
12 36188 1 1 179 LEU N N -19.670 12.239 -15.481 1.00 . A A . 302 LEU N 1 1
12 36189 1 1 179 LEU O O -17.514 10.200 -13.667 1.00 . A A . 302 LEU O 1 1
12 36190 1 1 180 GLN C C -17.300 8.261 -15.873 1.00 . A A . 303 GLN C 1 1
12 36191 1 1 180 GLN CA C -18.695 8.222 -15.254 1.00 . A A . 303 GLN CA 1 1
12 36192 1 1 180 GLN CB C -19.700 7.463 -16.126 1.00 . A A . 303 GLN CB 1 1
12 36193 1 1 180 GLN CD C -19.113 5.162 -15.232 1.00 . A A . 303 GLN CD 1 1
12 36194 1 1 180 GLN CG C -19.265 6.041 -16.469 1.00 . A A . 303 GLN CG 1 1
12 36195 1 1 180 GLN H H -20.037 9.842 -15.472 1.00 . A A . 303 GLN H 1 1
12 36196 1 1 180 GLN HA H -18.632 7.720 -14.292 1.00 . A A . 303 GLN HA 1 1
12 36197 1 1 180 GLN HB2 H -20.650 7.413 -15.596 1.00 . A A . 303 GLN HB2 1 1
12 36198 1 1 180 GLN HB3 H -19.848 7.996 -17.062 1.00 . A A . 303 GLN HB3 1 1
12 36199 1 1 180 GLN HE21 H -17.222 5.862 -14.884 1.00 . A A . 303 GLN HE21 1 1
12 36200 1 1 180 GLN HE22 H -17.838 4.653 -13.758 1.00 . A A . 303 GLN HE22 1 1
12 36201 1 1 180 GLN HG2 H -20.035 5.624 -17.116 1.00 . A A . 303 GLN HG2 1 1
12 36202 1 1 180 GLN HG3 H -18.329 6.060 -17.023 1.00 . A A . 303 GLN HG3 1 1
12 36203 1 1 180 GLN N N -19.185 9.563 -15.008 1.00 . A A . 303 GLN N 1 1
12 36204 1 1 180 GLN NE2 N -17.957 5.227 -14.577 1.00 . A A . 303 GLN NE2 1 1
12 36205 1 1 180 GLN O O -16.434 7.494 -15.451 1.00 . A A . 303 GLN O 1 1
12 36206 1 1 180 GLN OE1 O -20.028 4.435 -14.863 1.00 . A A . 303 GLN OE1 1 1
12 36207 1 1 181 LYS C C -14.767 9.740 -16.346 1.00 . A A . 304 LYS C 1 1
12 36208 1 1 181 LYS CA C -15.760 9.339 -17.439 1.00 . A A . 304 LYS CA 1 1
12 36209 1 1 181 LYS CB C -15.834 10.370 -18.578 1.00 . A A . 304 LYS CB 1 1
12 36210 1 1 181 LYS CD C -13.609 9.595 -19.643 1.00 . A A . 304 LYS CD 1 1
12 36211 1 1 181 LYS CE C -14.322 8.771 -20.723 1.00 . A A . 304 LYS CE 1 1
12 36212 1 1 181 LYS CG C -14.467 10.772 -19.152 1.00 . A A . 304 LYS CG 1 1
12 36213 1 1 181 LYS H H -17.854 9.701 -17.208 1.00 . A A . 304 LYS H 1 1
12 36214 1 1 181 LYS HA H -15.436 8.387 -17.857 1.00 . A A . 304 LYS HA 1 1
12 36215 1 1 181 LYS HB2 H -16.468 9.977 -19.373 1.00 . A A . 304 LYS HB2 1 1
12 36216 1 1 181 LYS HB3 H -16.298 11.282 -18.215 1.00 . A A . 304 LYS HB3 1 1
12 36217 1 1 181 LYS HD2 H -12.687 10.002 -20.061 1.00 . A A . 304 LYS HD2 1 1
12 36218 1 1 181 LYS HD3 H -13.338 8.949 -18.807 1.00 . A A . 304 LYS HD3 1 1
12 36219 1 1 181 LYS HE2 H -15.212 8.299 -20.307 1.00 . A A . 304 LYS HE2 1 1
12 36220 1 1 181 LYS HE3 H -14.621 9.426 -21.543 1.00 . A A . 304 LYS HE3 1 1
12 36221 1 1 181 LYS HG2 H -14.639 11.457 -19.984 1.00 . A A . 304 LYS HG2 1 1
12 36222 1 1 181 LYS HG3 H -13.912 11.323 -18.389 1.00 . A A . 304 LYS HG3 1 1
12 36223 1 1 181 LYS HZ1 H -13.174 7.089 -20.501 1.00 . A A . 304 LYS HZ1 1 1
12 36224 1 1 181 LYS HZ2 H -13.938 7.185 -21.958 1.00 . A A . 304 LYS HZ2 1 1
12 36225 1 1 181 LYS HZ3 H -12.619 8.124 -21.659 1.00 . A A . 304 LYS HZ3 1 1
12 36226 1 1 181 LYS N N -17.080 9.136 -16.861 1.00 . A A . 304 LYS N 1 1
12 36227 1 1 181 LYS NZ N -13.445 7.712 -21.250 1.00 . A A . 304 LYS NZ 1 1
12 36228 1 1 181 LYS O O -13.697 9.145 -16.243 1.00 . A A . 304 LYS O 1 1
12 36229 1 1 182 LYS C C -13.932 9.934 -13.509 1.00 . A A . 305 LYS C 1 1
12 36230 1 1 182 LYS CA C -14.234 11.132 -14.420 1.00 . A A . 305 LYS CA 1 1
12 36231 1 1 182 LYS CB C -14.842 12.299 -13.629 1.00 . A A . 305 LYS CB 1 1
12 36232 1 1 182 LYS CD C -15.602 14.685 -13.624 1.00 . A A . 305 LYS CD 1 1
12 36233 1 1 182 LYS CE C -15.846 15.950 -14.454 1.00 . A A . 305 LYS CE 1 1
12 36234 1 1 182 LYS CG C -15.030 13.554 -14.491 1.00 . A A . 305 LYS CG 1 1
12 36235 1 1 182 LYS H H -16.012 11.183 -15.640 1.00 . A A . 305 LYS H 1 1
12 36236 1 1 182 LYS HA H -13.289 11.472 -14.846 1.00 . A A . 305 LYS HA 1 1
12 36237 1 1 182 LYS HB2 H -15.802 12.004 -13.206 1.00 . A A . 305 LYS HB2 1 1
12 36238 1 1 182 LYS HB3 H -14.168 12.539 -12.805 1.00 . A A . 305 LYS HB3 1 1
12 36239 1 1 182 LYS HD2 H -16.545 14.358 -13.183 1.00 . A A . 305 LYS HD2 1 1
12 36240 1 1 182 LYS HD3 H -14.900 14.911 -12.819 1.00 . A A . 305 LYS HD3 1 1
12 36241 1 1 182 LYS HE2 H -14.906 16.284 -14.895 1.00 . A A . 305 LYS HE2 1 1
12 36242 1 1 182 LYS HE3 H -16.551 15.731 -15.257 1.00 . A A . 305 LYS HE3 1 1
12 36243 1 1 182 LYS HG2 H -14.065 13.852 -14.906 1.00 . A A . 305 LYS HG2 1 1
12 36244 1 1 182 LYS HG3 H -15.708 13.340 -15.317 1.00 . A A . 305 LYS HG3 1 1
12 36245 1 1 182 LYS HZ1 H -17.270 16.757 -13.208 1.00 . A A . 305 LYS HZ1 1 1
12 36246 1 1 182 LYS HZ2 H -15.739 17.275 -12.893 1.00 . A A . 305 LYS HZ2 1 1
12 36247 1 1 182 LYS HZ3 H -16.550 17.855 -14.203 1.00 . A A . 305 LYS HZ3 1 1
12 36248 1 1 182 LYS N N -15.111 10.731 -15.517 1.00 . A A . 305 LYS N 1 1
12 36249 1 1 182 LYS NZ N -16.394 17.040 -13.626 1.00 . A A . 305 LYS NZ 1 1
12 36250 1 1 182 LYS O O -12.772 9.588 -13.287 1.00 . A A . 305 LYS O 1 1
12 36251 1 1 183 ILE C C -13.973 7.053 -12.771 1.00 . A A . 306 ILE C 1 1
12 36252 1 1 183 ILE CA C -14.880 8.110 -12.138 1.00 . A A . 306 ILE CA 1 1
12 36253 1 1 183 ILE CB C -16.277 7.542 -11.825 1.00 . A A . 306 ILE CB 1 1
12 36254 1 1 183 ILE CD1 C -18.624 8.232 -11.128 1.00 . A A . 306 ILE CD1 1 1
12 36255 1 1 183 ILE CG1 C -17.124 8.529 -10.998 1.00 . A A . 306 ILE CG1 1 1
12 36256 1 1 183 ILE CG2 C -16.127 6.239 -11.030 1.00 . A A . 306 ILE CG2 1 1
12 36257 1 1 183 ILE H H -15.902 9.599 -13.261 1.00 . A A . 306 ILE H 1 1
12 36258 1 1 183 ILE HA H -14.423 8.427 -11.198 1.00 . A A . 306 ILE HA 1 1
12 36259 1 1 183 ILE HB H -16.788 7.327 -12.763 1.00 . A A . 306 ILE HB 1 1
12 36260 1 1 183 ILE HD11 H -19.188 8.978 -10.570 1.00 . A A . 306 ILE HD11 1 1
12 36261 1 1 183 ILE HD12 H -18.927 8.272 -12.174 1.00 . A A . 306 ILE HD12 1 1
12 36262 1 1 183 ILE HD13 H -18.865 7.244 -10.734 1.00 . A A . 306 ILE HD13 1 1
12 36263 1 1 183 ILE HG12 H -16.831 8.473 -9.948 1.00 . A A . 306 ILE HG12 1 1
12 36264 1 1 183 ILE HG13 H -16.957 9.551 -11.331 1.00 . A A . 306 ILE HG13 1 1
12 36265 1 1 183 ILE HG21 H -15.748 5.437 -11.665 1.00 . A A . 306 ILE HG21 1 1
12 36266 1 1 183 ILE HG22 H -15.425 6.411 -10.214 1.00 . A A . 306 ILE HG22 1 1
12 36267 1 1 183 ILE HG23 H -17.080 5.922 -10.615 1.00 . A A . 306 ILE HG23 1 1
12 36268 1 1 183 ILE N N -14.978 9.276 -13.006 1.00 . A A . 306 ILE N 1 1
12 36269 1 1 183 ILE O O -13.152 6.452 -12.080 1.00 . A A . 306 ILE O 1 1
12 36270 1 1 184 TYR C C -11.768 6.080 -14.500 1.00 . A A . 307 TYR C 1 1
12 36271 1 1 184 TYR CA C -13.261 5.842 -14.756 1.00 . A A . 307 TYR CA 1 1
12 36272 1 1 184 TYR CB C -13.587 5.751 -16.252 1.00 . A A . 307 TYR CB 1 1
12 36273 1 1 184 TYR CD1 C -12.788 3.387 -16.544 1.00 . A A . 307 TYR CD1 1 1
12 36274 1 1 184 TYR CD2 C -11.603 5.169 -17.701 1.00 . A A . 307 TYR CD2 1 1
12 36275 1 1 184 TYR CE1 C -11.709 2.519 -16.774 1.00 . A A . 307 TYR CE1 1 1
12 36276 1 1 184 TYR CE2 C -10.546 4.286 -17.975 1.00 . A A . 307 TYR CE2 1 1
12 36277 1 1 184 TYR CG C -12.713 4.732 -16.953 1.00 . A A . 307 TYR CG 1 1
12 36278 1 1 184 TYR CZ C -10.567 2.985 -17.445 1.00 . A A . 307 TYR CZ 1 1
12 36279 1 1 184 TYR H H -14.792 7.326 -14.619 1.00 . A A . 307 TYR H 1 1
12 36280 1 1 184 TYR HA H -13.509 4.885 -14.305 1.00 . A A . 307 TYR HA 1 1
12 36281 1 1 184 TYR HB2 H -14.633 5.466 -16.375 1.00 . A A . 307 TYR HB2 1 1
12 36282 1 1 184 TYR HB3 H -13.442 6.724 -16.716 1.00 . A A . 307 TYR HB3 1 1
12 36283 1 1 184 TYR HD1 H -13.637 3.041 -15.973 1.00 . A A . 307 TYR HD1 1 1
12 36284 1 1 184 TYR HD2 H -11.521 6.204 -18.003 1.00 . A A . 307 TYR HD2 1 1
12 36285 1 1 184 TYR HE1 H -11.735 1.517 -16.372 1.00 . A A . 307 TYR HE1 1 1
12 36286 1 1 184 TYR HE2 H -9.663 4.642 -18.484 1.00 . A A . 307 TYR HE2 1 1
12 36287 1 1 184 TYR HH H -9.396 1.631 -16.737 1.00 . A A . 307 TYR HH 1 1
12 36288 1 1 184 TYR N N -14.093 6.825 -14.081 1.00 . A A . 307 TYR N 1 1
12 36289 1 1 184 TYR O O -11.015 5.123 -14.346 1.00 . A A . 307 TYR O 1 1
12 36290 1 1 184 TYR OH O -9.449 2.212 -17.507 1.00 . A A . 307 TYR OH 1 1
12 36291 1 1 185 VAL C C -9.559 7.075 -12.717 1.00 . A A . 308 VAL C 1 1
12 36292 1 1 185 VAL CA C -9.941 7.647 -14.089 1.00 . A A . 308 VAL CA 1 1
12 36293 1 1 185 VAL CB C -9.680 9.164 -14.174 1.00 . A A . 308 VAL CB 1 1
12 36294 1 1 185 VAL CG1 C -8.194 9.481 -13.959 1.00 . A A . 308 VAL CG1 1 1
12 36295 1 1 185 VAL CG2 C -10.100 9.722 -15.542 1.00 . A A . 308 VAL CG2 1 1
12 36296 1 1 185 VAL H H -12.015 8.090 -14.436 1.00 . A A . 308 VAL H 1 1
12 36297 1 1 185 VAL HA H -9.318 7.154 -14.834 1.00 . A A . 308 VAL HA 1 1
12 36298 1 1 185 VAL HB H -10.247 9.675 -13.397 1.00 . A A . 308 VAL HB 1 1
12 36299 1 1 185 VAL HG11 H -7.587 8.947 -14.690 1.00 . A A . 308 VAL HG11 1 1
12 36300 1 1 185 VAL HG12 H -8.026 10.552 -14.071 1.00 . A A . 308 VAL HG12 1 1
12 36301 1 1 185 VAL HG13 H -7.882 9.191 -12.955 1.00 . A A . 308 VAL HG13 1 1
12 36302 1 1 185 VAL HG21 H -9.574 9.195 -16.338 1.00 . A A . 308 VAL HG21 1 1
12 36303 1 1 185 VAL HG22 H -11.173 9.614 -15.690 1.00 . A A . 308 VAL HG22 1 1
12 36304 1 1 185 VAL HG23 H -9.856 10.784 -15.597 1.00 . A A . 308 VAL HG23 1 1
12 36305 1 1 185 VAL N N -11.334 7.338 -14.402 1.00 . A A . 308 VAL N 1 1
12 36306 1 1 185 VAL O O -8.455 6.570 -12.535 1.00 . A A . 308 VAL O 1 1
12 36307 1 1 186 ILE C C -10.279 5.140 -10.381 1.00 . A A . 309 ILE C 1 1
12 36308 1 1 186 ILE CA C -10.279 6.667 -10.394 1.00 . A A . 309 ILE CA 1 1
12 36309 1 1 186 ILE CB C -11.403 7.189 -9.488 1.00 . A A . 309 ILE CB 1 1
12 36310 1 1 186 ILE CD1 C -10.474 9.586 -9.353 1.00 . A A . 309 ILE CD1 1 1
12 36311 1 1 186 ILE CG1 C -11.687 8.696 -9.640 1.00 . A A . 309 ILE CG1 1 1
12 36312 1 1 186 ILE CG2 C -11.147 6.830 -8.017 1.00 . A A . 309 ILE CG2 1 1
12 36313 1 1 186 ILE H H -11.406 7.460 -12.016 1.00 . A A . 309 ILE H 1 1
12 36314 1 1 186 ILE HA H -9.316 7.020 -10.024 1.00 . A A . 309 ILE HA 1 1
12 36315 1 1 186 ILE HB H -12.297 6.658 -9.806 1.00 . A A . 309 ILE HB 1 1
12 36316 1 1 186 ILE HD11 H -9.668 9.369 -10.054 1.00 . A A . 309 ILE HD11 1 1
12 36317 1 1 186 ILE HD12 H -10.764 10.631 -9.474 1.00 . A A . 309 ILE HD12 1 1
12 36318 1 1 186 ILE HD13 H -10.121 9.438 -8.334 1.00 . A A . 309 ILE HD13 1 1
12 36319 1 1 186 ILE HG12 H -12.039 8.907 -10.649 1.00 . A A . 309 ILE HG12 1 1
12 36320 1 1 186 ILE HG13 H -12.491 8.969 -8.955 1.00 . A A . 309 ILE HG13 1 1
12 36321 1 1 186 ILE HG21 H -10.178 7.209 -7.693 1.00 . A A . 309 ILE HG21 1 1
12 36322 1 1 186 ILE HG22 H -11.927 7.262 -7.389 1.00 . A A . 309 ILE HG22 1 1
12 36323 1 1 186 ILE HG23 H -11.163 5.748 -7.883 1.00 . A A . 309 ILE HG23 1 1
12 36324 1 1 186 ILE N N -10.479 7.148 -11.755 1.00 . A A . 309 ILE N 1 1
12 36325 1 1 186 ILE O O -9.422 4.511 -9.767 1.00 . A A . 309 ILE O 1 1
12 36326 1 1 187 GLU C C -10.070 2.600 -11.895 1.00 . A A . 310 GLU C 1 1
12 36327 1 1 187 GLU CA C -11.362 3.108 -11.252 1.00 . A A . 310 GLU CA 1 1
12 36328 1 1 187 GLU CB C -12.587 2.802 -12.125 1.00 . A A . 310 GLU CB 1 1
12 36329 1 1 187 GLU CD C -14.170 1.001 -12.960 1.00 . A A . 310 GLU CD 1 1
12 36330 1 1 187 GLU CG C -12.847 1.295 -12.258 1.00 . A A . 310 GLU CG 1 1
12 36331 1 1 187 GLU H H -11.933 5.160 -11.522 1.00 . A A . 310 GLU H 1 1
12 36332 1 1 187 GLU HA H -11.481 2.624 -10.281 1.00 . A A . 310 GLU HA 1 1
12 36333 1 1 187 GLU HB2 H -13.471 3.273 -11.694 1.00 . A A . 310 GLU HB2 1 1
12 36334 1 1 187 GLU HB3 H -12.425 3.212 -13.123 1.00 . A A . 310 GLU HB3 1 1
12 36335 1 1 187 GLU HG2 H -12.045 0.831 -12.834 1.00 . A A . 310 GLU HG2 1 1
12 36336 1 1 187 GLU HG3 H -12.871 0.837 -11.268 1.00 . A A . 310 GLU HG3 1 1
12 36337 1 1 187 GLU N N -11.272 4.548 -11.051 1.00 . A A . 310 GLU N 1 1
12 36338 1 1 187 GLU O O -9.577 1.527 -11.560 1.00 . A A . 310 GLU O 1 1
12 36339 1 1 187 GLU OE1 O -14.589 1.849 -13.778 1.00 . A A . 310 GLU OE1 1 1
12 36340 1 1 187 GLU OE2 O -14.743 -0.069 -12.661 1.00 . A A . 310 GLU OE2 1 1
12 36341 1 1 188 GLY C C -8.284 1.753 -14.178 1.00 . A A . 311 GLY C 1 1
12 36342 1 1 188 GLY CA C -8.293 3.134 -13.519 1.00 . A A . 311 GLY CA 1 1
12 36343 1 1 188 GLY H H -10.040 4.263 -13.020 1.00 . A A . 311 GLY H 1 1
12 36344 1 1 188 GLY HA2 H -8.161 3.893 -14.290 1.00 . A A . 311 GLY HA2 1 1
12 36345 1 1 188 GLY HA3 H -7.470 3.211 -12.808 1.00 . A A . 311 GLY HA3 1 1
12 36346 1 1 188 GLY N N -9.539 3.399 -12.820 1.00 . A A . 311 GLY N 1 1
12 36347 1 1 188 GLY O O -7.305 1.013 -13.940 1.00 . A A . 311 GLY O 1 1
12 36348 1 1 188 GLY OXT O -9.238 1.468 -14.938 1.00 . A A . 311 GLY OXT 1 1
13 36349 1 1 1 MET C C -7.325 7.764 -0.233 1.00 . A A . 124 MET C 1 1
13 36350 1 1 1 MET CA C -8.420 8.289 0.704 1.00 . A A . 124 MET CA 1 1
13 36351 1 1 1 MET CB C -7.837 9.089 1.880 1.00 . A A . 124 MET CB 1 1
13 36352 1 1 1 MET CE C -5.629 6.238 4.084 1.00 . A A . 124 MET CE 1 1
13 36353 1 1 1 MET CG C -6.745 8.348 2.671 1.00 . A A . 124 MET CG 1 1
13 36354 1 1 1 MET H1 H -9.536 6.583 0.421 1.00 . A A . 124 MET H1 1 1
13 36355 1 1 1 MET H2 H -8.861 6.690 1.913 1.00 . A A . 124 MET H2 1 1
13 36356 1 1 1 MET H3 H -10.174 7.603 1.551 1.00 . A A . 124 MET H3 1 1
13 36357 1 1 1 MET HA H -9.036 8.971 0.118 1.00 . A A . 124 MET HA 1 1
13 36358 1 1 1 MET HB2 H -7.398 10.006 1.486 1.00 . A A . 124 MET HB2 1 1
13 36359 1 1 1 MET HB3 H -8.643 9.365 2.561 1.00 . A A . 124 MET HB3 1 1
13 36360 1 1 1 MET HE1 H -4.925 6.122 3.262 1.00 . A A . 124 MET HE1 1 1
13 36361 1 1 1 MET HE2 H -5.254 6.978 4.790 1.00 . A A . 124 MET HE2 1 1
13 36362 1 1 1 MET HE3 H -5.758 5.283 4.592 1.00 . A A . 124 MET HE3 1 1
13 36363 1 1 1 MET HG2 H -5.896 8.156 2.016 1.00 . A A . 124 MET HG2 1 1
13 36364 1 1 1 MET HG3 H -6.404 9.006 3.469 1.00 . A A . 124 MET HG3 1 1
13 36365 1 1 1 MET N N -9.317 7.218 1.180 1.00 . A A . 124 MET N 1 1
13 36366 1 1 1 MET O O -6.870 8.493 -1.117 1.00 . A A . 124 MET O 1 1
13 36367 1 1 1 MET SD S -7.226 6.778 3.441 1.00 . A A . 124 MET SD 1 1
13 36368 1 1 2 ALA C C -6.571 5.518 -2.252 1.00 . A A . 125 ALA C 1 1
13 36369 1 1 2 ALA CA C -5.926 5.836 -0.902 1.00 . A A . 125 ALA CA 1 1
13 36370 1 1 2 ALA CB C -5.418 4.577 -0.192 1.00 . A A . 125 ALA CB 1 1
13 36371 1 1 2 ALA H H -7.449 5.915 0.567 1.00 . A A . 125 ALA H 1 1
13 36372 1 1 2 ALA HA H -5.074 6.498 -1.062 1.00 . A A . 125 ALA HA 1 1
13 36373 1 1 2 ALA HB1 H -4.676 4.078 -0.816 1.00 . A A . 125 ALA HB1 1 1
13 36374 1 1 2 ALA HB2 H -4.958 4.850 0.758 1.00 . A A . 125 ALA HB2 1 1
13 36375 1 1 2 ALA HB3 H -6.243 3.892 -0.004 1.00 . A A . 125 ALA HB3 1 1
13 36376 1 1 2 ALA N N -6.914 6.502 -0.063 1.00 . A A . 125 ALA N 1 1
13 36377 1 1 2 ALA O O -6.868 4.367 -2.563 1.00 . A A . 125 ALA O 1 1
13 36378 1 1 3 SER C C -6.879 5.910 -5.424 1.00 . A A . 126 SER C 1 1
13 36379 1 1 3 SER CA C -7.579 6.598 -4.253 1.00 . A A . 126 SER CA 1 1
13 36380 1 1 3 SER CB C -7.916 8.063 -4.560 1.00 . A A . 126 SER CB 1 1
13 36381 1 1 3 SER H H -6.516 7.466 -2.646 1.00 . A A . 126 SER H 1 1
13 36382 1 1 3 SER HA H -8.510 6.057 -4.079 1.00 . A A . 126 SER HA 1 1
13 36383 1 1 3 SER HB2 H -7.014 8.596 -4.869 1.00 . A A . 126 SER HB2 1 1
13 36384 1 1 3 SER HB3 H -8.633 8.098 -5.381 1.00 . A A . 126 SER HB3 1 1
13 36385 1 1 3 SER HG H -7.791 8.790 -2.723 1.00 . A A . 126 SER HG 1 1
13 36386 1 1 3 SER N N -6.795 6.574 -3.032 1.00 . A A . 126 SER N 1 1
13 36387 1 1 3 SER O O -6.444 6.569 -6.366 1.00 . A A . 126 SER O 1 1
13 36388 1 1 3 SER OG O -8.466 8.695 -3.409 1.00 . A A . 126 SER OG 1 1
13 36389 1 1 4 LYS C C -7.408 3.495 -7.472 1.00 . A A . 127 LYS C 1 1
13 36390 1 1 4 LYS CA C -6.288 3.751 -6.454 1.00 . A A . 127 LYS CA 1 1
13 36391 1 1 4 LYS CB C -5.709 2.464 -5.838 1.00 . A A . 127 LYS CB 1 1
13 36392 1 1 4 LYS CD C -4.971 1.483 -8.131 1.00 . A A . 127 LYS CD 1 1
13 36393 1 1 4 LYS CE C -6.198 0.571 -8.235 1.00 . A A . 127 LYS CE 1 1
13 36394 1 1 4 LYS CG C -4.603 1.794 -6.675 1.00 . A A . 127 LYS CG 1 1
13 36395 1 1 4 LYS H H -7.196 4.122 -4.552 1.00 . A A . 127 LYS H 1 1
13 36396 1 1 4 LYS HA H -5.480 4.263 -6.966 1.00 . A A . 127 LYS HA 1 1
13 36397 1 1 4 LYS HB2 H -5.240 2.727 -4.888 1.00 . A A . 127 LYS HB2 1 1
13 36398 1 1 4 LYS HB3 H -6.505 1.757 -5.608 1.00 . A A . 127 LYS HB3 1 1
13 36399 1 1 4 LYS HD2 H -5.141 2.416 -8.670 1.00 . A A . 127 LYS HD2 1 1
13 36400 1 1 4 LYS HD3 H -4.124 0.986 -8.608 1.00 . A A . 127 LYS HD3 1 1
13 36401 1 1 4 LYS HE2 H -5.939 -0.432 -7.896 1.00 . A A . 127 LYS HE2 1 1
13 36402 1 1 4 LYS HE3 H -6.994 0.950 -7.600 1.00 . A A . 127 LYS HE3 1 1
13 36403 1 1 4 LYS HG2 H -3.734 2.456 -6.680 1.00 . A A . 127 LYS HG2 1 1
13 36404 1 1 4 LYS HG3 H -4.312 0.868 -6.176 1.00 . A A . 127 LYS HG3 1 1
13 36405 1 1 4 LYS HZ1 H -5.996 0.149 -10.232 1.00 . A A . 127 LYS HZ1 1 1
13 36406 1 1 4 LYS HZ2 H -7.526 -0.075 -9.657 1.00 . A A . 127 LYS HZ2 1 1
13 36407 1 1 4 LYS HZ3 H -6.960 1.451 -9.913 1.00 . A A . 127 LYS HZ3 1 1
13 36408 1 1 4 LYS N N -6.802 4.581 -5.375 1.00 . A A . 127 LYS N 1 1
13 36409 1 1 4 LYS NZ N -6.708 0.517 -9.616 1.00 . A A . 127 LYS NZ 1 1
13 36410 1 1 4 LYS O O -7.255 3.702 -8.673 1.00 . A A . 127 LYS O 1 1
13 36411 1 1 5 GLY C C -10.582 1.817 -6.732 1.00 . A A . 128 GLY C 1 1
13 36412 1 1 5 GLY CA C -9.659 2.485 -7.740 1.00 . A A . 128 GLY CA 1 1
13 36413 1 1 5 GLY H H -8.574 2.901 -5.961 1.00 . A A . 128 GLY H 1 1
13 36414 1 1 5 GLY HA2 H -10.178 3.296 -8.252 1.00 . A A . 128 GLY HA2 1 1
13 36415 1 1 5 GLY HA3 H -9.305 1.748 -8.459 1.00 . A A . 128 GLY HA3 1 1
13 36416 1 1 5 GLY N N -8.536 3.000 -6.971 1.00 . A A . 128 GLY N 1 1
13 36417 1 1 5 GLY O O -10.892 0.630 -6.808 1.00 . A A . 128 GLY O 1 1
13 36418 1 1 6 ASN C C -12.292 3.457 -3.973 1.00 . A A . 129 ASN C 1 1
13 36419 1 1 6 ASN CA C -11.626 2.199 -4.520 1.00 . A A . 129 ASN CA 1 1
13 36420 1 1 6 ASN CB C -10.601 1.599 -3.536 1.00 . A A . 129 ASN CB 1 1
13 36421 1 1 6 ASN CG C -9.383 2.493 -3.267 1.00 . A A . 129 ASN CG 1 1
13 36422 1 1 6 ASN H H -10.613 3.564 -5.733 1.00 . A A . 129 ASN H 1 1
13 36423 1 1 6 ASN HA H -12.363 1.440 -4.766 1.00 . A A . 129 ASN HA 1 1
13 36424 1 1 6 ASN HB2 H -11.109 1.381 -2.596 1.00 . A A . 129 ASN HB2 1 1
13 36425 1 1 6 ASN HB3 H -10.226 0.663 -3.956 1.00 . A A . 129 ASN HB3 1 1
13 36426 1 1 6 ASN HD21 H -9.272 1.963 -1.286 1.00 . A A . 129 ASN HD21 1 1
13 36427 1 1 6 ASN HD22 H -8.114 3.166 -1.885 1.00 . A A . 129 ASN HD22 1 1
13 36428 1 1 6 ASN N N -10.953 2.610 -5.731 1.00 . A A . 129 ASN N 1 1
13 36429 1 1 6 ASN ND2 N -8.891 2.524 -2.038 1.00 . A A . 129 ASN ND2 1 1
13 36430 1 1 6 ASN O O -11.601 4.404 -3.610 1.00 . A A . 129 ASN O 1 1
13 36431 1 1 6 ASN OD1 O -8.846 3.131 -4.169 1.00 . A A . 129 ASN OD1 1 1
13 36432 1 1 7 VAL C C -15.591 4.410 -2.817 1.00 . A A . 130 VAL C 1 1
13 36433 1 1 7 VAL CA C -14.383 4.714 -3.699 1.00 . A A . 130 VAL CA 1 1
13 36434 1 1 7 VAL CB C -14.832 5.323 -5.036 1.00 . A A . 130 VAL CB 1 1
13 36435 1 1 7 VAL CG1 C -15.684 6.572 -4.793 1.00 . A A . 130 VAL CG1 1 1
13 36436 1 1 7 VAL CG2 C -13.626 5.665 -5.922 1.00 . A A . 130 VAL CG2 1 1
13 36437 1 1 7 VAL H H -14.151 2.684 -4.251 1.00 . A A . 130 VAL H 1 1
13 36438 1 1 7 VAL HA H -13.761 5.444 -3.186 1.00 . A A . 130 VAL HA 1 1
13 36439 1 1 7 VAL HB H -15.450 4.597 -5.559 1.00 . A A . 130 VAL HB 1 1
13 36440 1 1 7 VAL HG11 H -16.610 6.294 -4.295 1.00 . A A . 130 VAL HG11 1 1
13 36441 1 1 7 VAL HG12 H -15.135 7.265 -4.163 1.00 . A A . 130 VAL HG12 1 1
13 36442 1 1 7 VAL HG13 H -15.930 7.048 -5.741 1.00 . A A . 130 VAL HG13 1 1
13 36443 1 1 7 VAL HG21 H -13.943 6.258 -6.779 1.00 . A A . 130 VAL HG21 1 1
13 36444 1 1 7 VAL HG22 H -12.886 6.226 -5.354 1.00 . A A . 130 VAL HG22 1 1
13 36445 1 1 7 VAL HG23 H -13.167 4.749 -6.293 1.00 . A A . 130 VAL HG23 1 1
13 36446 1 1 7 VAL N N -13.625 3.506 -3.977 1.00 . A A . 130 VAL N 1 1
13 36447 1 1 7 VAL O O -16.380 3.523 -3.124 1.00 . A A . 130 VAL O 1 1
13 36448 1 1 8 ASP C C -17.804 6.312 -1.442 1.00 . A A . 131 ASP C 1 1
13 36449 1 1 8 ASP CA C -16.943 5.170 -0.911 1.00 . A A . 131 ASP CA 1 1
13 36450 1 1 8 ASP CB C -16.581 5.408 0.560 1.00 . A A . 131 ASP CB 1 1
13 36451 1 1 8 ASP CG C -16.009 4.188 1.274 1.00 . A A . 131 ASP CG 1 1
13 36452 1 1 8 ASP H H -15.077 5.914 -1.572 1.00 . A A . 131 ASP H 1 1
13 36453 1 1 8 ASP HA H -17.497 4.238 -0.994 1.00 . A A . 131 ASP HA 1 1
13 36454 1 1 8 ASP HB2 H -15.863 6.224 0.624 1.00 . A A . 131 ASP HB2 1 1
13 36455 1 1 8 ASP HB3 H -17.483 5.699 1.095 1.00 . A A . 131 ASP HB3 1 1
13 36456 1 1 8 ASP N N -15.745 5.166 -1.732 1.00 . A A . 131 ASP N 1 1
13 36457 1 1 8 ASP O O -17.548 7.466 -1.099 1.00 . A A . 131 ASP O 1 1
13 36458 1 1 8 ASP OD1 O -15.988 3.094 0.664 1.00 . A A . 131 ASP OD1 1 1
13 36459 1 1 8 ASP OD2 O -15.604 4.380 2.440 1.00 . A A . 131 ASP OD2 1 1
13 36460 1 1 9 LEU C C -20.974 7.074 -2.208 1.00 . A A . 132 LEU C 1 1
13 36461 1 1 9 LEU CA C -19.639 6.979 -2.951 1.00 . A A . 132 LEU CA 1 1
13 36462 1 1 9 LEU CB C -19.811 6.645 -4.444 1.00 . A A . 132 LEU CB 1 1
13 36463 1 1 9 LEU CD1 C -20.208 7.578 -6.780 1.00 . A A . 132 LEU CD1 1 1
13 36464 1 1 9 LEU CD2 C -21.610 8.408 -4.912 1.00 . A A . 132 LEU CD2 1 1
13 36465 1 1 9 LEU CG C -20.222 7.877 -5.275 1.00 . A A . 132 LEU CG 1 1
13 36466 1 1 9 LEU H H -18.951 5.012 -2.488 1.00 . A A . 132 LEU H 1 1
13 36467 1 1 9 LEU HA H -19.155 7.953 -2.902 1.00 . A A . 132 LEU HA 1 1
13 36468 1 1 9 LEU HB2 H -18.859 6.286 -4.839 1.00 . A A . 132 LEU HB2 1 1
13 36469 1 1 9 LEU HB3 H -20.534 5.843 -4.560 1.00 . A A . 132 LEU HB3 1 1
13 36470 1 1 9 LEU HD11 H -21.106 7.029 -7.064 1.00 . A A . 132 LEU HD11 1 1
13 36471 1 1 9 LEU HD12 H -20.204 8.511 -7.342 1.00 . A A . 132 LEU HD12 1 1
13 36472 1 1 9 LEU HD13 H -19.320 7.007 -7.050 1.00 . A A . 132 LEU HD13 1 1
13 36473 1 1 9 LEU HD21 H -22.316 7.585 -4.801 1.00 . A A . 132 LEU HD21 1 1
13 36474 1 1 9 LEU HD22 H -21.557 8.984 -3.991 1.00 . A A . 132 LEU HD22 1 1
13 36475 1 1 9 LEU HD23 H -21.965 9.070 -5.700 1.00 . A A . 132 LEU HD23 1 1
13 36476 1 1 9 LEU HG H -19.494 8.666 -5.081 1.00 . A A . 132 LEU HG 1 1
13 36477 1 1 9 LEU N N -18.778 5.997 -2.302 1.00 . A A . 132 LEU N 1 1
13 36478 1 1 9 LEU O O -21.837 6.204 -2.327 1.00 . A A . 132 LEU O 1 1
13 36479 1 1 10 VAL C C -23.232 9.346 -1.775 1.00 . A A . 133 VAL C 1 1
13 36480 1 1 10 VAL CA C -22.430 8.467 -0.822 1.00 . A A . 133 VAL CA 1 1
13 36481 1 1 10 VAL CB C -22.208 9.184 0.516 1.00 . A A . 133 VAL CB 1 1
13 36482 1 1 10 VAL CG1 C -23.560 9.498 1.173 1.00 . A A . 133 VAL CG1 1 1
13 36483 1 1 10 VAL CG2 C -21.379 8.325 1.467 1.00 . A A . 133 VAL CG2 1 1
13 36484 1 1 10 VAL H H -20.424 8.856 -1.449 1.00 . A A . 133 VAL H 1 1
13 36485 1 1 10 VAL HA H -22.983 7.551 -0.618 1.00 . A A . 133 VAL HA 1 1
13 36486 1 1 10 VAL HB H -21.653 10.104 0.333 1.00 . A A . 133 VAL HB 1 1
13 36487 1 1 10 VAL HG11 H -24.156 8.587 1.246 1.00 . A A . 133 VAL HG11 1 1
13 36488 1 1 10 VAL HG12 H -23.408 9.891 2.174 1.00 . A A . 133 VAL HG12 1 1
13 36489 1 1 10 VAL HG13 H -24.110 10.239 0.592 1.00 . A A . 133 VAL HG13 1 1
13 36490 1 1 10 VAL HG21 H -21.243 8.842 2.417 1.00 . A A . 133 VAL HG21 1 1
13 36491 1 1 10 VAL HG22 H -21.881 7.379 1.654 1.00 . A A . 133 VAL HG22 1 1
13 36492 1 1 10 VAL HG23 H -20.402 8.141 1.022 1.00 . A A . 133 VAL HG23 1 1
13 36493 1 1 10 VAL N N -21.159 8.154 -1.455 1.00 . A A . 133 VAL N 1 1
13 36494 1 1 10 VAL O O -22.823 10.474 -2.057 1.00 . A A . 133 VAL O 1 1
13 36495 1 1 11 PHE C C -26.201 10.415 -1.989 1.00 . A A . 134 PHE C 1 1
13 36496 1 1 11 PHE CA C -25.308 9.688 -2.989 1.00 . A A . 134 PHE CA 1 1
13 36497 1 1 11 PHE CB C -26.160 8.849 -3.930 1.00 . A A . 134 PHE CB 1 1
13 36498 1 1 11 PHE CD1 C -24.799 8.810 -6.053 1.00 . A A . 134 PHE CD1 1 1
13 36499 1 1 11 PHE CD2 C -25.397 6.688 -5.015 1.00 . A A . 134 PHE CD2 1 1
13 36500 1 1 11 PHE CE1 C -24.240 8.119 -7.143 1.00 . A A . 134 PHE CE1 1 1
13 36501 1 1 11 PHE CE2 C -24.857 6.001 -6.113 1.00 . A A . 134 PHE CE2 1 1
13 36502 1 1 11 PHE CG C -25.399 8.097 -5.000 1.00 . A A . 134 PHE CG 1 1
13 36503 1 1 11 PHE CZ C -24.269 6.713 -7.170 1.00 . A A . 134 PHE CZ 1 1
13 36504 1 1 11 PHE H H -24.657 7.907 -2.019 1.00 . A A . 134 PHE H 1 1
13 36505 1 1 11 PHE HA H -24.768 10.415 -3.597 1.00 . A A . 134 PHE HA 1 1
13 36506 1 1 11 PHE HB2 H -26.767 8.152 -3.353 1.00 . A A . 134 PHE HB2 1 1
13 36507 1 1 11 PHE HB3 H -26.829 9.558 -4.418 1.00 . A A . 134 PHE HB3 1 1
13 36508 1 1 11 PHE HD1 H -24.761 9.889 -6.022 1.00 . A A . 134 PHE HD1 1 1
13 36509 1 1 11 PHE HD2 H -25.805 6.117 -4.190 1.00 . A A . 134 PHE HD2 1 1
13 36510 1 1 11 PHE HE1 H -23.779 8.665 -7.952 1.00 . A A . 134 PHE HE1 1 1
13 36511 1 1 11 PHE HE2 H -24.883 4.922 -6.133 1.00 . A A . 134 PHE HE2 1 1
13 36512 1 1 11 PHE HZ H -23.825 6.178 -7.995 1.00 . A A . 134 PHE HZ 1 1
13 36513 1 1 11 PHE N N -24.376 8.855 -2.254 1.00 . A A . 134 PHE N 1 1
13 36514 1 1 11 PHE O O -27.159 9.833 -1.482 1.00 . A A . 134 PHE O 1 1
13 36515 1 1 12 LEU C C -27.763 13.195 -1.782 1.00 . A A . 135 LEU C 1 1
13 36516 1 1 12 LEU CA C -26.756 12.508 -0.866 1.00 . A A . 135 LEU CA 1 1
13 36517 1 1 12 LEU CB C -25.889 13.469 -0.051 1.00 . A A . 135 LEU CB 1 1
13 36518 1 1 12 LEU CD1 C -27.703 13.845 1.691 1.00 . A A . 135 LEU CD1 1 1
13 36519 1 1 12 LEU CD2 C -25.740 15.357 1.600 1.00 . A A . 135 LEU CD2 1 1
13 36520 1 1 12 LEU CG C -26.687 14.500 0.756 1.00 . A A . 135 LEU CG 1 1
13 36521 1 1 12 LEU H H -25.177 12.124 -2.255 1.00 . A A . 135 LEU H 1 1
13 36522 1 1 12 LEU HA H -27.281 11.875 -0.155 1.00 . A A . 135 LEU HA 1 1
13 36523 1 1 12 LEU HB2 H -25.296 12.866 0.637 1.00 . A A . 135 LEU HB2 1 1
13 36524 1 1 12 LEU HB3 H -25.226 13.993 -0.734 1.00 . A A . 135 LEU HB3 1 1
13 36525 1 1 12 LEU HD11 H -28.264 14.648 2.154 1.00 . A A . 135 LEU HD11 1 1
13 36526 1 1 12 LEU HD12 H -28.407 13.215 1.152 1.00 . A A . 135 LEU HD12 1 1
13 36527 1 1 12 LEU HD13 H -27.201 13.257 2.461 1.00 . A A . 135 LEU HD13 1 1
13 36528 1 1 12 LEU HD21 H -25.010 15.842 0.955 1.00 . A A . 135 LEU HD21 1 1
13 36529 1 1 12 LEU HD22 H -26.315 16.121 2.121 1.00 . A A . 135 LEU HD22 1 1
13 36530 1 1 12 LEU HD23 H -25.218 14.743 2.333 1.00 . A A . 135 LEU HD23 1 1
13 36531 1 1 12 LEU HG H -27.216 15.167 0.077 1.00 . A A . 135 LEU HG 1 1
13 36532 1 1 12 LEU N N -25.908 11.680 -1.707 1.00 . A A . 135 LEU N 1 1
13 36533 1 1 12 LEU O O -27.526 14.291 -2.289 1.00 . A A . 135 LEU O 1 1
13 36534 1 1 13 PHE C C -31.036 13.619 -2.452 1.00 . A A . 136 PHE C 1 1
13 36535 1 1 13 PHE CA C -29.811 12.952 -3.075 1.00 . A A . 136 PHE CA 1 1
13 36536 1 1 13 PHE CB C -30.141 11.795 -4.021 1.00 . A A . 136 PHE CB 1 1
13 36537 1 1 13 PHE CD1 C -30.576 9.723 -2.629 1.00 . A A . 136 PHE CD1 1 1
13 36538 1 1 13 PHE CD2 C -32.423 10.742 -3.845 1.00 . A A . 136 PHE CD2 1 1
13 36539 1 1 13 PHE CE1 C -31.436 8.710 -2.174 1.00 . A A . 136 PHE CE1 1 1
13 36540 1 1 13 PHE CE2 C -33.268 9.702 -3.430 1.00 . A A . 136 PHE CE2 1 1
13 36541 1 1 13 PHE CG C -31.069 10.737 -3.469 1.00 . A A . 136 PHE CG 1 1
13 36542 1 1 13 PHE CZ C -32.775 8.687 -2.597 1.00 . A A . 136 PHE CZ 1 1
13 36543 1 1 13 PHE H H -29.090 11.702 -1.487 1.00 . A A . 136 PHE H 1 1
13 36544 1 1 13 PHE HA H -29.322 13.691 -3.708 1.00 . A A . 136 PHE HA 1 1
13 36545 1 1 13 PHE HB2 H -30.597 12.228 -4.909 1.00 . A A . 136 PHE HB2 1 1
13 36546 1 1 13 PHE HB3 H -29.212 11.320 -4.340 1.00 . A A . 136 PHE HB3 1 1
13 36547 1 1 13 PHE HD1 H -29.538 9.715 -2.335 1.00 . A A . 136 PHE HD1 1 1
13 36548 1 1 13 PHE HD2 H -32.815 11.537 -4.460 1.00 . A A . 136 PHE HD2 1 1
13 36549 1 1 13 PHE HE1 H -31.064 7.950 -1.505 1.00 . A A . 136 PHE HE1 1 1
13 36550 1 1 13 PHE HE2 H -34.294 9.674 -3.757 1.00 . A A . 136 PHE HE2 1 1
13 36551 1 1 13 PHE HZ H -33.436 7.896 -2.289 1.00 . A A . 136 PHE HZ 1 1
13 36552 1 1 13 PHE N N -28.876 12.519 -2.052 1.00 . A A . 136 PHE N 1 1
13 36553 1 1 13 PHE O O -31.628 13.118 -1.497 1.00 . A A . 136 PHE O 1 1
13 36554 1 1 14 ASP C C -33.810 14.913 -2.906 1.00 . A A . 137 ASP C 1 1
13 36555 1 1 14 ASP CA C -32.511 15.549 -2.451 1.00 . A A . 137 ASP CA 1 1
13 36556 1 1 14 ASP CB C -32.441 16.993 -2.942 1.00 . A A . 137 ASP CB 1 1
13 36557 1 1 14 ASP CG C -33.594 17.796 -2.364 1.00 . A A . 137 ASP CG 1 1
13 36558 1 1 14 ASP H H -30.867 15.198 -3.720 1.00 . A A . 137 ASP H 1 1
13 36559 1 1 14 ASP HA H -32.479 15.527 -1.368 1.00 . A A . 137 ASP HA 1 1
13 36560 1 1 14 ASP HB2 H -31.501 17.456 -2.650 1.00 . A A . 137 ASP HB2 1 1
13 36561 1 1 14 ASP HB3 H -32.519 16.996 -4.028 1.00 . A A . 137 ASP HB3 1 1
13 36562 1 1 14 ASP N N -31.391 14.794 -2.959 1.00 . A A . 137 ASP N 1 1
13 36563 1 1 14 ASP O O -33.890 14.415 -4.024 1.00 . A A . 137 ASP O 1 1
13 36564 1 1 14 ASP OD1 O -33.627 17.947 -1.125 1.00 . A A . 137 ASP OD1 1 1
13 36565 1 1 14 ASP OD2 O -34.464 18.189 -3.170 1.00 . A A . 137 ASP OD2 1 1
13 36566 1 1 15 GLY C C -37.077 15.702 -1.617 1.00 . A A . 138 GLY C 1 1
13 36567 1 1 15 GLY CA C -36.200 14.650 -2.294 1.00 . A A . 138 GLY CA 1 1
13 36568 1 1 15 GLY H H -34.595 15.382 -1.130 1.00 . A A . 138 GLY H 1 1
13 36569 1 1 15 GLY HA2 H -36.409 14.642 -3.362 1.00 . A A . 138 GLY HA2 1 1
13 36570 1 1 15 GLY HA3 H -36.409 13.665 -1.877 1.00 . A A . 138 GLY HA3 1 1
13 36571 1 1 15 GLY N N -34.814 14.987 -2.038 1.00 . A A . 138 GLY N 1 1
13 36572 1 1 15 GLY O O -37.970 15.369 -0.836 1.00 . A A . 138 GLY O 1 1
13 36573 1 1 16 SER C C -38.854 18.170 -2.242 1.00 . A A . 139 SER C 1 1
13 36574 1 1 16 SER CA C -37.588 18.087 -1.398 1.00 . A A . 139 SER CA 1 1
13 36575 1 1 16 SER CB C -36.801 19.405 -1.451 1.00 . A A . 139 SER CB 1 1
13 36576 1 1 16 SER H H -36.059 17.203 -2.543 1.00 . A A . 139 SER H 1 1
13 36577 1 1 16 SER HA H -37.865 17.897 -0.364 1.00 . A A . 139 SER HA 1 1
13 36578 1 1 16 SER HB2 H -37.370 20.192 -0.958 1.00 . A A . 139 SER HB2 1 1
13 36579 1 1 16 SER HB3 H -35.857 19.292 -0.916 1.00 . A A . 139 SER HB3 1 1
13 36580 1 1 16 SER HG H -35.838 19.265 -3.137 1.00 . A A . 139 SER HG 1 1
13 36581 1 1 16 SER N N -36.781 16.981 -1.876 1.00 . A A . 139 SER N 1 1
13 36582 1 1 16 SER O O -38.912 17.637 -3.349 1.00 . A A . 139 SER O 1 1
13 36583 1 1 16 SER OG O -36.553 19.809 -2.784 1.00 . A A . 139 SER OG 1 1
13 36584 1 1 17 MET C C -40.985 19.522 -3.820 1.00 . A A . 140 MET C 1 1
13 36585 1 1 17 MET CA C -41.145 19.103 -2.348 1.00 . A A . 140 MET CA 1 1
13 36586 1 1 17 MET CB C -41.868 20.173 -1.517 1.00 . A A . 140 MET CB 1 1
13 36587 1 1 17 MET CE C -44.034 21.599 -3.560 1.00 . A A . 140 MET CE 1 1
13 36588 1 1 17 MET CG C -43.373 19.927 -1.422 1.00 . A A . 140 MET CG 1 1
13 36589 1 1 17 MET H H -39.716 19.245 -0.784 1.00 . A A . 140 MET H 1 1
13 36590 1 1 17 MET HA H -41.688 18.158 -2.294 1.00 . A A . 140 MET HA 1 1
13 36591 1 1 17 MET HB2 H -41.506 20.128 -0.489 1.00 . A A . 140 MET HB2 1 1
13 36592 1 1 17 MET HB3 H -41.658 21.170 -1.904 1.00 . A A . 140 MET HB3 1 1
13 36593 1 1 17 MET HE1 H -44.340 22.324 -2.806 1.00 . A A . 140 MET HE1 1 1
13 36594 1 1 17 MET HE2 H -42.975 21.719 -3.782 1.00 . A A . 140 MET HE2 1 1
13 36595 1 1 17 MET HE3 H -44.610 21.752 -4.471 1.00 . A A . 140 MET HE3 1 1
13 36596 1 1 17 MET HG2 H -43.495 18.954 -0.956 1.00 . A A . 140 MET HG2 1 1
13 36597 1 1 17 MET HG3 H -43.788 20.679 -0.753 1.00 . A A . 140 MET HG3 1 1
13 36598 1 1 17 MET N N -39.856 18.869 -1.714 1.00 . A A . 140 MET N 1 1
13 36599 1 1 17 MET O O -41.758 19.122 -4.689 1.00 . A A . 140 MET O 1 1
13 36600 1 1 17 MET SD S -44.348 19.928 -2.950 1.00 . A A . 140 MET SD 1 1
13 36601 1 1 18 SER C C -39.511 19.618 -6.428 1.00 . A A . 141 SER C 1 1
13 36602 1 1 18 SER CA C -39.478 20.746 -5.390 1.00 . A A . 141 SER CA 1 1
13 36603 1 1 18 SER CB C -38.045 21.264 -5.212 1.00 . A A . 141 SER CB 1 1
13 36604 1 1 18 SER H H -39.394 20.664 -3.309 1.00 . A A . 141 SER H 1 1
13 36605 1 1 18 SER HA H -40.110 21.568 -5.730 1.00 . A A . 141 SER HA 1 1
13 36606 1 1 18 SER HB2 H -37.345 20.425 -5.258 1.00 . A A . 141 SER HB2 1 1
13 36607 1 1 18 SER HB3 H -37.801 21.965 -6.013 1.00 . A A . 141 SER HB3 1 1
13 36608 1 1 18 SER HG H -37.333 21.321 -3.403 1.00 . A A . 141 SER HG 1 1
13 36609 1 1 18 SER N N -39.954 20.330 -4.082 1.00 . A A . 141 SER N 1 1
13 36610 1 1 18 SER O O -39.969 19.819 -7.553 1.00 . A A . 141 SER O 1 1
13 36611 1 1 18 SER OG O -37.904 21.886 -3.944 1.00 . A A . 141 SER OG 1 1
13 36612 1 1 19 LEU C C -40.305 16.634 -7.101 1.00 . A A . 142 LEU C 1 1
13 36613 1 1 19 LEU CA C -38.941 17.294 -6.957 1.00 . A A . 142 LEU CA 1 1
13 36614 1 1 19 LEU CB C -37.931 16.277 -6.427 1.00 . A A . 142 LEU CB 1 1
13 36615 1 1 19 LEU CD1 C -35.550 16.248 -5.670 1.00 . A A . 142 LEU CD1 1 1
13 36616 1 1 19 LEU CD2 C -36.063 16.213 -8.120 1.00 . A A . 142 LEU CD2 1 1
13 36617 1 1 19 LEU CG C -36.508 16.730 -6.751 1.00 . A A . 142 LEU CG 1 1
13 36618 1 1 19 LEU H H -38.769 18.281 -5.088 1.00 . A A . 142 LEU H 1 1
13 36619 1 1 19 LEU HA H -38.605 17.634 -7.937 1.00 . A A . 142 LEU HA 1 1
13 36620 1 1 19 LEU HB2 H -38.070 16.161 -5.351 1.00 . A A . 142 LEU HB2 1 1
13 36621 1 1 19 LEU HB3 H -38.103 15.313 -6.896 1.00 . A A . 142 LEU HB3 1 1
13 36622 1 1 19 LEU HD11 H -34.534 16.574 -5.891 1.00 . A A . 142 LEU HD11 1 1
13 36623 1 1 19 LEU HD12 H -35.858 16.664 -4.712 1.00 . A A . 142 LEU HD12 1 1
13 36624 1 1 19 LEU HD13 H -35.591 15.162 -5.630 1.00 . A A . 142 LEU HD13 1 1
13 36625 1 1 19 LEU HD21 H -36.146 15.127 -8.155 1.00 . A A . 142 LEU HD21 1 1
13 36626 1 1 19 LEU HD22 H -36.681 16.645 -8.906 1.00 . A A . 142 LEU HD22 1 1
13 36627 1 1 19 LEU HD23 H -35.023 16.490 -8.283 1.00 . A A . 142 LEU HD23 1 1
13 36628 1 1 19 LEU HG H -36.484 17.810 -6.760 1.00 . A A . 142 LEU HG 1 1
13 36629 1 1 19 LEU N N -39.015 18.434 -6.061 1.00 . A A . 142 LEU N 1 1
13 36630 1 1 19 LEU O O -40.891 16.175 -6.125 1.00 . A A . 142 LEU O 1 1
13 36631 1 1 20 GLN C C -41.540 14.324 -9.016 1.00 . A A . 143 GLN C 1 1
13 36632 1 1 20 GLN CA C -41.964 15.759 -8.673 1.00 . A A . 143 GLN CA 1 1
13 36633 1 1 20 GLN CB C -42.702 16.459 -9.821 1.00 . A A . 143 GLN CB 1 1
13 36634 1 1 20 GLN CD C -43.397 18.228 -8.119 1.00 . A A . 143 GLN CD 1 1
13 36635 1 1 20 GLN CG C -42.924 17.959 -9.549 1.00 . A A . 143 GLN CG 1 1
13 36636 1 1 20 GLN H H -40.235 16.925 -9.102 1.00 . A A . 143 GLN H 1 1
13 36637 1 1 20 GLN HA H -42.615 15.736 -7.801 1.00 . A A . 143 GLN HA 1 1
13 36638 1 1 20 GLN HB2 H -42.122 16.343 -10.737 1.00 . A A . 143 GLN HB2 1 1
13 36639 1 1 20 GLN HB3 H -43.670 15.982 -9.958 1.00 . A A . 143 GLN HB3 1 1
13 36640 1 1 20 GLN HE21 H -41.707 19.288 -7.686 1.00 . A A . 143 GLN HE21 1 1
13 36641 1 1 20 GLN HE22 H -42.759 18.995 -6.329 1.00 . A A . 143 GLN HE22 1 1
13 36642 1 1 20 GLN HG2 H -41.993 18.498 -9.732 1.00 . A A . 143 GLN HG2 1 1
13 36643 1 1 20 GLN HG3 H -43.672 18.338 -10.245 1.00 . A A . 143 GLN HG3 1 1
13 36644 1 1 20 GLN N N -40.777 16.528 -8.342 1.00 . A A . 143 GLN N 1 1
13 36645 1 1 20 GLN NE2 N -42.592 18.936 -7.332 1.00 . A A . 143 GLN NE2 1 1
13 36646 1 1 20 GLN O O -40.375 14.110 -9.366 1.00 . A A . 143 GLN O 1 1
13 36647 1 1 20 GLN OE1 O -44.461 17.765 -7.721 1.00 . A A . 143 GLN OE1 1 1
13 36648 1 1 21 PRO C C -41.207 11.640 -10.275 1.00 . A A . 144 PRO C 1 1
13 36649 1 1 21 PRO CA C -42.124 11.920 -9.086 1.00 . A A . 144 PRO CA 1 1
13 36650 1 1 21 PRO CB C -43.468 11.196 -9.183 1.00 . A A . 144 PRO CB 1 1
13 36651 1 1 21 PRO CD C -43.852 13.471 -8.553 1.00 . A A . 144 PRO CD 1 1
13 36652 1 1 21 PRO CG C -44.353 12.052 -8.279 1.00 . A A . 144 PRO CG 1 1
13 36653 1 1 21 PRO HA H -41.622 11.589 -8.175 1.00 . A A . 144 PRO HA 1 1
13 36654 1 1 21 PRO HB2 H -43.862 11.232 -10.200 1.00 . A A . 144 PRO HB2 1 1
13 36655 1 1 21 PRO HB3 H -43.405 10.162 -8.842 1.00 . A A . 144 PRO HB3 1 1
13 36656 1 1 21 PRO HD2 H -44.405 13.885 -9.397 1.00 . A A . 144 PRO HD2 1 1
13 36657 1 1 21 PRO HD3 H -44.011 14.082 -7.664 1.00 . A A . 144 PRO HD3 1 1
13 36658 1 1 21 PRO HG2 H -45.414 11.937 -8.506 1.00 . A A . 144 PRO HG2 1 1
13 36659 1 1 21 PRO HG3 H -44.163 11.793 -7.236 1.00 . A A . 144 PRO HG3 1 1
13 36660 1 1 21 PRO N N -42.446 13.331 -8.914 1.00 . A A . 144 PRO N 1 1
13 36661 1 1 21 PRO O O -40.103 11.140 -10.090 1.00 . A A . 144 PRO O 1 1
13 36662 1 1 22 ASP C C -39.473 12.291 -12.671 1.00 . A A . 145 ASP C 1 1
13 36663 1 1 22 ASP CA C -40.885 11.704 -12.715 1.00 . A A . 145 ASP CA 1 1
13 36664 1 1 22 ASP CB C -41.644 12.252 -13.929 1.00 . A A . 145 ASP CB 1 1
13 36665 1 1 22 ASP CG C -43.049 11.671 -14.041 1.00 . A A . 145 ASP CG 1 1
13 36666 1 1 22 ASP H H -42.566 12.368 -11.593 1.00 . A A . 145 ASP H 1 1
13 36667 1 1 22 ASP HA H -40.783 10.623 -12.822 1.00 . A A . 145 ASP HA 1 1
13 36668 1 1 22 ASP HB2 H -41.720 13.338 -13.857 1.00 . A A . 145 ASP HB2 1 1
13 36669 1 1 22 ASP HB3 H -41.087 12.007 -14.835 1.00 . A A . 145 ASP HB3 1 1
13 36670 1 1 22 ASP N N -41.635 11.983 -11.492 1.00 . A A . 145 ASP N 1 1
13 36671 1 1 22 ASP O O -38.530 11.685 -13.175 1.00 . A A . 145 ASP O 1 1
13 36672 1 1 22 ASP OD1 O -43.891 12.082 -13.210 1.00 . A A . 145 ASP OD1 1 1
13 36673 1 1 22 ASP OD2 O -43.252 10.825 -14.938 1.00 . A A . 145 ASP OD2 1 1
13 36674 1 1 23 GLU C C -37.179 13.289 -11.014 1.00 . A A . 146 GLU C 1 1
13 36675 1 1 23 GLU CA C -38.034 14.130 -11.957 1.00 . A A . 146 GLU CA 1 1
13 36676 1 1 23 GLU CB C -38.216 15.557 -11.420 1.00 . A A . 146 GLU CB 1 1
13 36677 1 1 23 GLU CD C -39.446 17.767 -11.678 1.00 . A A . 146 GLU CD 1 1
13 36678 1 1 23 GLU CG C -39.196 16.383 -12.269 1.00 . A A . 146 GLU CG 1 1
13 36679 1 1 23 GLU H H -40.102 13.860 -11.560 1.00 . A A . 146 GLU H 1 1
13 36680 1 1 23 GLU HA H -37.550 14.180 -12.931 1.00 . A A . 146 GLU HA 1 1
13 36681 1 1 23 GLU HB2 H -38.573 15.516 -10.392 1.00 . A A . 146 GLU HB2 1 1
13 36682 1 1 23 GLU HB3 H -37.243 16.051 -11.418 1.00 . A A . 146 GLU HB3 1 1
13 36683 1 1 23 GLU HG2 H -38.792 16.491 -13.276 1.00 . A A . 146 GLU HG2 1 1
13 36684 1 1 23 GLU HG3 H -40.164 15.889 -12.333 1.00 . A A . 146 GLU HG3 1 1
13 36685 1 1 23 GLU N N -39.327 13.481 -12.085 1.00 . A A . 146 GLU N 1 1
13 36686 1 1 23 GLU O O -36.071 12.874 -11.345 1.00 . A A . 146 GLU O 1 1
13 36687 1 1 23 GLU OE1 O -39.449 17.863 -10.431 1.00 . A A . 146 GLU OE1 1 1
13 36688 1 1 23 GLU OE2 O -39.654 18.699 -12.483 1.00 . A A . 146 GLU OE2 1 1
13 36689 1 1 24 PHE C C -36.617 10.879 -9.306 1.00 . A A . 147 PHE C 1 1
13 36690 1 1 24 PHE CA C -37.078 12.244 -8.793 1.00 . A A . 147 PHE CA 1 1
13 36691 1 1 24 PHE CB C -38.021 12.170 -7.591 1.00 . A A . 147 PHE CB 1 1
13 36692 1 1 24 PHE CD1 C -36.260 12.225 -5.781 1.00 . A A . 147 PHE CD1 1 1
13 36693 1 1 24 PHE CD2 C -38.081 10.627 -5.575 1.00 . A A . 147 PHE CD2 1 1
13 36694 1 1 24 PHE CE1 C -35.839 11.906 -4.483 1.00 . A A . 147 PHE CE1 1 1
13 36695 1 1 24 PHE CE2 C -37.677 10.342 -4.257 1.00 . A A . 147 PHE CE2 1 1
13 36696 1 1 24 PHE CG C -37.410 11.619 -6.318 1.00 . A A . 147 PHE CG 1 1
13 36697 1 1 24 PHE CZ C -36.590 11.029 -3.693 1.00 . A A . 147 PHE CZ 1 1
13 36698 1 1 24 PHE H H -38.686 13.333 -9.674 1.00 . A A . 147 PHE H 1 1
13 36699 1 1 24 PHE HA H -36.189 12.794 -8.509 1.00 . A A . 147 PHE HA 1 1
13 36700 1 1 24 PHE HB2 H -38.353 13.194 -7.386 1.00 . A A . 147 PHE HB2 1 1
13 36701 1 1 24 PHE HB3 H -38.896 11.580 -7.865 1.00 . A A . 147 PHE HB3 1 1
13 36702 1 1 24 PHE HD1 H -35.705 12.965 -6.336 1.00 . A A . 147 PHE HD1 1 1
13 36703 1 1 24 PHE HD2 H -38.935 10.112 -5.989 1.00 . A A . 147 PHE HD2 1 1
13 36704 1 1 24 PHE HE1 H -34.948 12.350 -4.080 1.00 . A A . 147 PHE HE1 1 1
13 36705 1 1 24 PHE HE2 H -38.229 9.626 -3.668 1.00 . A A . 147 PHE HE2 1 1
13 36706 1 1 24 PHE HZ H -36.309 10.908 -2.657 1.00 . A A . 147 PHE HZ 1 1
13 36707 1 1 24 PHE N N -37.736 13.008 -9.836 1.00 . A A . 147 PHE N 1 1
13 36708 1 1 24 PHE O O -35.470 10.484 -9.104 1.00 . A A . 147 PHE O 1 1
13 36709 1 1 25 GLN C C -35.897 9.068 -11.578 1.00 . A A . 148 GLN C 1 1
13 36710 1 1 25 GLN CA C -37.148 8.938 -10.708 1.00 . A A . 148 GLN CA 1 1
13 36711 1 1 25 GLN CB C -38.344 8.433 -11.525 1.00 . A A . 148 GLN CB 1 1
13 36712 1 1 25 GLN CD C -39.079 6.770 -9.713 1.00 . A A . 148 GLN CD 1 1
13 36713 1 1 25 GLN CG C -39.483 7.921 -10.630 1.00 . A A . 148 GLN CG 1 1
13 36714 1 1 25 GLN H H -38.409 10.567 -10.172 1.00 . A A . 148 GLN H 1 1
13 36715 1 1 25 GLN HA H -36.906 8.206 -9.939 1.00 . A A . 148 GLN HA 1 1
13 36716 1 1 25 GLN HB2 H -38.719 9.245 -12.149 1.00 . A A . 148 GLN HB2 1 1
13 36717 1 1 25 GLN HB3 H -38.017 7.632 -12.187 1.00 . A A . 148 GLN HB3 1 1
13 36718 1 1 25 GLN HE21 H -38.012 5.861 -11.186 1.00 . A A . 148 GLN HE21 1 1
13 36719 1 1 25 GLN HE22 H -38.039 5.048 -9.631 1.00 . A A . 148 GLN HE22 1 1
13 36720 1 1 25 GLN HG2 H -39.839 8.726 -9.994 1.00 . A A . 148 GLN HG2 1 1
13 36721 1 1 25 GLN HG3 H -40.306 7.589 -11.262 1.00 . A A . 148 GLN HG3 1 1
13 36722 1 1 25 GLN N N -37.482 10.184 -10.041 1.00 . A A . 148 GLN N 1 1
13 36723 1 1 25 GLN NE2 N -38.318 5.809 -10.228 1.00 . A A . 148 GLN NE2 1 1
13 36724 1 1 25 GLN O O -35.121 8.120 -11.642 1.00 . A A . 148 GLN O 1 1
13 36725 1 1 25 GLN OE1 O -39.438 6.748 -8.542 1.00 . A A . 148 GLN OE1 1 1
13 36726 1 1 26 LYS C C -33.206 10.505 -12.041 1.00 . A A . 149 LYS C 1 1
13 36727 1 1 26 LYS CA C -34.420 10.391 -12.978 1.00 . A A . 149 LYS CA 1 1
13 36728 1 1 26 LYS CB C -34.535 11.544 -13.983 1.00 . A A . 149 LYS CB 1 1
13 36729 1 1 26 LYS CD C -35.626 12.256 -16.183 1.00 . A A . 149 LYS CD 1 1
13 36730 1 1 26 LYS CE C -36.515 13.433 -15.770 1.00 . A A . 149 LYS CE 1 1
13 36731 1 1 26 LYS CG C -35.524 11.172 -15.100 1.00 . A A . 149 LYS CG 1 1
13 36732 1 1 26 LYS H H -36.301 10.994 -12.143 1.00 . A A . 149 LYS H 1 1
13 36733 1 1 26 LYS HA H -34.260 9.494 -13.576 1.00 . A A . 149 LYS HA 1 1
13 36734 1 1 26 LYS HB2 H -34.834 12.462 -13.481 1.00 . A A . 149 LYS HB2 1 1
13 36735 1 1 26 LYS HB3 H -33.556 11.695 -14.439 1.00 . A A . 149 LYS HB3 1 1
13 36736 1 1 26 LYS HD2 H -34.625 12.619 -16.422 1.00 . A A . 149 LYS HD2 1 1
13 36737 1 1 26 LYS HD3 H -36.045 11.809 -17.088 1.00 . A A . 149 LYS HD3 1 1
13 36738 1 1 26 LYS HE2 H -36.173 13.842 -14.822 1.00 . A A . 149 LYS HE2 1 1
13 36739 1 1 26 LYS HE3 H -36.451 14.208 -16.535 1.00 . A A . 149 LYS HE3 1 1
13 36740 1 1 26 LYS HG2 H -35.160 10.262 -15.580 1.00 . A A . 149 LYS HG2 1 1
13 36741 1 1 26 LYS HG3 H -36.506 10.955 -14.678 1.00 . A A . 149 LYS HG3 1 1
13 36742 1 1 26 LYS HZ1 H -38.026 12.385 -14.861 1.00 . A A . 149 LYS HZ1 1 1
13 36743 1 1 26 LYS HZ2 H -38.488 13.858 -15.431 1.00 . A A . 149 LYS HZ2 1 1
13 36744 1 1 26 LYS HZ3 H -38.253 12.610 -16.483 1.00 . A A . 149 LYS HZ3 1 1
13 36745 1 1 26 LYS N N -35.661 10.210 -12.232 1.00 . A A . 149 LYS N 1 1
13 36746 1 1 26 LYS NZ N -37.929 13.040 -15.628 1.00 . A A . 149 LYS NZ 1 1
13 36747 1 1 26 LYS O O -32.141 9.973 -12.355 1.00 . A A . 149 LYS O 1 1
13 36748 1 1 27 ILE C C -32.009 9.677 -9.449 1.00 . A A . 150 ILE C 1 1
13 36749 1 1 27 ILE CA C -32.290 11.132 -9.856 1.00 . A A . 150 ILE CA 1 1
13 36750 1 1 27 ILE CB C -32.634 12.061 -8.664 1.00 . A A . 150 ILE CB 1 1
13 36751 1 1 27 ILE CD1 C -33.522 14.124 -9.928 1.00 . A A . 150 ILE CD1 1 1
13 36752 1 1 27 ILE CG1 C -32.445 13.546 -9.016 1.00 . A A . 150 ILE CG1 1 1
13 36753 1 1 27 ILE CG2 C -31.758 11.811 -7.424 1.00 . A A . 150 ILE CG2 1 1
13 36754 1 1 27 ILE H H -34.259 11.509 -10.623 1.00 . A A . 150 ILE H 1 1
13 36755 1 1 27 ILE HA H -31.374 11.512 -10.312 1.00 . A A . 150 ILE HA 1 1
13 36756 1 1 27 ILE HB H -33.662 11.904 -8.346 1.00 . A A . 150 ILE HB 1 1
13 36757 1 1 27 ILE HD11 H -33.387 15.203 -9.958 1.00 . A A . 150 ILE HD11 1 1
13 36758 1 1 27 ILE HD12 H -33.445 13.725 -10.936 1.00 . A A . 150 ILE HD12 1 1
13 36759 1 1 27 ILE HD13 H -34.506 13.911 -9.518 1.00 . A A . 150 ILE HD13 1 1
13 36760 1 1 27 ILE HG12 H -32.481 14.129 -8.095 1.00 . A A . 150 ILE HG12 1 1
13 36761 1 1 27 ILE HG13 H -31.469 13.695 -9.478 1.00 . A A . 150 ILE HG13 1 1
13 36762 1 1 27 ILE HG21 H -31.874 10.792 -7.064 1.00 . A A . 150 ILE HG21 1 1
13 36763 1 1 27 ILE HG22 H -30.708 12.013 -7.641 1.00 . A A . 150 ILE HG22 1 1
13 36764 1 1 27 ILE HG23 H -32.080 12.480 -6.624 1.00 . A A . 150 ILE HG23 1 1
13 36765 1 1 27 ILE N N -33.346 11.141 -10.871 1.00 . A A . 150 ILE N 1 1
13 36766 1 1 27 ILE O O -30.853 9.248 -9.431 1.00 . A A . 150 ILE O 1 1
13 36767 1 1 28 LEU C C -32.178 6.757 -10.008 1.00 . A A . 151 LEU C 1 1
13 36768 1 1 28 LEU CA C -32.913 7.475 -8.871 1.00 . A A . 151 LEU CA 1 1
13 36769 1 1 28 LEU CB C -34.257 6.793 -8.566 1.00 . A A . 151 LEU CB 1 1
13 36770 1 1 28 LEU CD1 C -36.199 6.487 -7.014 1.00 . A A . 151 LEU CD1 1 1
13 36771 1 1 28 LEU CD2 C -34.318 7.936 -6.266 1.00 . A A . 151 LEU CD2 1 1
13 36772 1 1 28 LEU CG C -35.118 7.467 -7.484 1.00 . A A . 151 LEU CG 1 1
13 36773 1 1 28 LEU H H -33.981 9.328 -9.169 1.00 . A A . 151 LEU H 1 1
13 36774 1 1 28 LEU HA H -32.294 7.365 -7.986 1.00 . A A . 151 LEU HA 1 1
13 36775 1 1 28 LEU HB2 H -34.850 6.722 -9.478 1.00 . A A . 151 LEU HB2 1 1
13 36776 1 1 28 LEU HB3 H -34.030 5.777 -8.241 1.00 . A A . 151 LEU HB3 1 1
13 36777 1 1 28 LEU HD11 H -36.883 6.990 -6.329 1.00 . A A . 151 LEU HD11 1 1
13 36778 1 1 28 LEU HD12 H -36.764 6.123 -7.870 1.00 . A A . 151 LEU HD12 1 1
13 36779 1 1 28 LEU HD13 H -35.743 5.639 -6.501 1.00 . A A . 151 LEU HD13 1 1
13 36780 1 1 28 LEU HD21 H -33.786 7.099 -5.813 1.00 . A A . 151 LEU HD21 1 1
13 36781 1 1 28 LEU HD22 H -33.609 8.715 -6.543 1.00 . A A . 151 LEU HD22 1 1
13 36782 1 1 28 LEU HD23 H -35.010 8.361 -5.542 1.00 . A A . 151 LEU HD23 1 1
13 36783 1 1 28 LEU HG H -35.623 8.329 -7.915 1.00 . A A . 151 LEU HG 1 1
13 36784 1 1 28 LEU N N -33.060 8.900 -9.166 1.00 . A A . 151 LEU N 1 1
13 36785 1 1 28 LEU O O -31.213 6.032 -9.772 1.00 . A A . 151 LEU O 1 1
13 36786 1 1 29 ASP C C -30.583 6.650 -12.555 1.00 . A A . 152 ASP C 1 1
13 36787 1 1 29 ASP CA C -32.077 6.366 -12.443 1.00 . A A . 152 ASP CA 1 1
13 36788 1 1 29 ASP CB C -32.799 6.884 -13.690 1.00 . A A . 152 ASP CB 1 1
13 36789 1 1 29 ASP CG C -32.293 6.174 -14.942 1.00 . A A . 152 ASP CG 1 1
13 36790 1 1 29 ASP H H -33.433 7.585 -11.346 1.00 . A A . 152 ASP H 1 1
13 36791 1 1 29 ASP HA H -32.231 5.289 -12.376 1.00 . A A . 152 ASP HA 1 1
13 36792 1 1 29 ASP HB2 H -33.872 6.716 -13.593 1.00 . A A . 152 ASP HB2 1 1
13 36793 1 1 29 ASP HB3 H -32.612 7.951 -13.804 1.00 . A A . 152 ASP HB3 1 1
13 36794 1 1 29 ASP N N -32.632 6.976 -11.245 1.00 . A A . 152 ASP N 1 1
13 36795 1 1 29 ASP O O -29.806 5.749 -12.843 1.00 . A A . 152 ASP O 1 1
13 36796 1 1 29 ASP OD1 O -32.677 4.998 -15.121 1.00 . A A . 152 ASP OD1 1 1
13 36797 1 1 29 ASP OD2 O -31.531 6.820 -15.692 1.00 . A A . 152 ASP OD2 1 1
13 36798 1 1 30 PHE C C -27.950 7.444 -11.427 1.00 . A A . 153 PHE C 1 1
13 36799 1 1 30 PHE CA C -28.788 8.312 -12.374 1.00 . A A . 153 PHE CA 1 1
13 36800 1 1 30 PHE CB C -28.717 9.815 -12.056 1.00 . A A . 153 PHE CB 1 1
13 36801 1 1 30 PHE CD1 C -26.931 10.252 -10.337 1.00 . A A . 153 PHE CD1 1 1
13 36802 1 1 30 PHE CD2 C -26.499 10.909 -12.639 1.00 . A A . 153 PHE CD2 1 1
13 36803 1 1 30 PHE CE1 C -25.628 10.620 -9.979 1.00 . A A . 153 PHE CE1 1 1
13 36804 1 1 30 PHE CE2 C -25.205 11.322 -12.271 1.00 . A A . 153 PHE CE2 1 1
13 36805 1 1 30 PHE CG C -27.349 10.338 -11.676 1.00 . A A . 153 PHE CG 1 1
13 36806 1 1 30 PHE CZ C -24.761 11.151 -10.946 1.00 . A A . 153 PHE CZ 1 1
13 36807 1 1 30 PHE H H -30.891 8.599 -12.122 1.00 . A A . 153 PHE H 1 1
13 36808 1 1 30 PHE HA H -28.405 8.141 -13.382 1.00 . A A . 153 PHE HA 1 1
13 36809 1 1 30 PHE HB2 H -29.094 10.360 -12.919 1.00 . A A . 153 PHE HB2 1 1
13 36810 1 1 30 PHE HB3 H -29.384 10.038 -11.227 1.00 . A A . 153 PHE HB3 1 1
13 36811 1 1 30 PHE HD1 H -27.602 9.888 -9.575 1.00 . A A . 153 PHE HD1 1 1
13 36812 1 1 30 PHE HD2 H -26.832 11.038 -13.659 1.00 . A A . 153 PHE HD2 1 1
13 36813 1 1 30 PHE HE1 H -25.307 10.484 -8.958 1.00 . A A . 153 PHE HE1 1 1
13 36814 1 1 30 PHE HE2 H -24.554 11.764 -13.010 1.00 . A A . 153 PHE HE2 1 1
13 36815 1 1 30 PHE HZ H -23.758 11.430 -10.662 1.00 . A A . 153 PHE HZ 1 1
13 36816 1 1 30 PHE N N -30.184 7.903 -12.337 1.00 . A A . 153 PHE N 1 1
13 36817 1 1 30 PHE O O -26.977 6.814 -11.849 1.00 . A A . 153 PHE O 1 1
13 36818 1 1 31 MET C C -27.593 5.119 -9.605 1.00 . A A . 154 MET C 1 1
13 36819 1 1 31 MET CA C -27.630 6.581 -9.163 1.00 . A A . 154 MET CA 1 1
13 36820 1 1 31 MET CB C -28.306 6.703 -7.791 1.00 . A A . 154 MET CB 1 1
13 36821 1 1 31 MET CE C -30.705 7.933 -5.893 1.00 . A A . 154 MET CE 1 1
13 36822 1 1 31 MET CG C -28.299 8.139 -7.258 1.00 . A A . 154 MET CG 1 1
13 36823 1 1 31 MET H H -29.170 7.903 -9.874 1.00 . A A . 154 MET H 1 1
13 36824 1 1 31 MET HA H -26.595 6.924 -9.104 1.00 . A A . 154 MET HA 1 1
13 36825 1 1 31 MET HB2 H -29.332 6.349 -7.867 1.00 . A A . 154 MET HB2 1 1
13 36826 1 1 31 MET HB3 H -27.771 6.071 -7.081 1.00 . A A . 154 MET HB3 1 1
13 36827 1 1 31 MET HE1 H -30.778 6.910 -6.252 1.00 . A A . 154 MET HE1 1 1
13 36828 1 1 31 MET HE2 H -31.263 8.031 -4.965 1.00 . A A . 154 MET HE2 1 1
13 36829 1 1 31 MET HE3 H -31.095 8.628 -6.632 1.00 . A A . 154 MET HE3 1 1
13 36830 1 1 31 MET HG2 H -27.271 8.491 -7.238 1.00 . A A . 154 MET HG2 1 1
13 36831 1 1 31 MET HG3 H -28.871 8.785 -7.920 1.00 . A A . 154 MET HG3 1 1
13 36832 1 1 31 MET N N -28.341 7.387 -10.151 1.00 . A A . 154 MET N 1 1
13 36833 1 1 31 MET O O -26.524 4.511 -9.685 1.00 . A A . 154 MET O 1 1
13 36834 1 1 31 MET SD S -28.980 8.340 -5.592 1.00 . A A . 154 MET SD 1 1
13 36835 1 1 32 LYS C C -27.945 2.945 -11.537 1.00 . A A . 155 LYS C 1 1
13 36836 1 1 32 LYS CA C -28.941 3.218 -10.408 1.00 . A A . 155 LYS CA 1 1
13 36837 1 1 32 LYS CB C -30.394 3.031 -10.870 1.00 . A A . 155 LYS CB 1 1
13 36838 1 1 32 LYS CD C -31.978 1.550 -12.193 1.00 . A A . 155 LYS CD 1 1
13 36839 1 1 32 LYS CE C -31.674 2.018 -13.625 1.00 . A A . 155 LYS CE 1 1
13 36840 1 1 32 LYS CG C -30.726 1.595 -11.306 1.00 . A A . 155 LYS CG 1 1
13 36841 1 1 32 LYS H H -29.602 5.155 -9.836 1.00 . A A . 155 LYS H 1 1
13 36842 1 1 32 LYS HA H -28.739 2.531 -9.587 1.00 . A A . 155 LYS HA 1 1
13 36843 1 1 32 LYS HB2 H -31.069 3.306 -10.060 1.00 . A A . 155 LYS HB2 1 1
13 36844 1 1 32 LYS HB3 H -30.569 3.713 -11.695 1.00 . A A . 155 LYS HB3 1 1
13 36845 1 1 32 LYS HD2 H -32.337 0.520 -12.231 1.00 . A A . 155 LYS HD2 1 1
13 36846 1 1 32 LYS HD3 H -32.760 2.169 -11.749 1.00 . A A . 155 LYS HD3 1 1
13 36847 1 1 32 LYS HE2 H -31.299 3.041 -13.631 1.00 . A A . 155 LYS HE2 1 1
13 36848 1 1 32 LYS HE3 H -30.914 1.373 -14.068 1.00 . A A . 155 LYS HE3 1 1
13 36849 1 1 32 LYS HG2 H -29.898 1.143 -11.849 1.00 . A A . 155 LYS HG2 1 1
13 36850 1 1 32 LYS HG3 H -30.916 1.002 -10.412 1.00 . A A . 155 LYS HG3 1 1
13 36851 1 1 32 LYS HZ1 H -32.650 2.295 -15.398 1.00 . A A . 155 LYS HZ1 1 1
13 36852 1 1 32 LYS HZ2 H -33.240 1.034 -14.510 1.00 . A A . 155 LYS HZ2 1 1
13 36853 1 1 32 LYS HZ3 H -33.584 2.590 -14.079 1.00 . A A . 155 LYS HZ3 1 1
13 36854 1 1 32 LYS N N -28.774 4.572 -9.910 1.00 . A A . 155 LYS N 1 1
13 36855 1 1 32 LYS NZ N -32.881 1.977 -14.467 1.00 . A A . 155 LYS NZ 1 1
13 36856 1 1 32 LYS O O -27.291 1.908 -11.538 1.00 . A A . 155 LYS O 1 1
13 36857 1 1 33 ASP C C -25.519 3.491 -13.235 1.00 . A A . 156 ASP C 1 1
13 36858 1 1 33 ASP CA C -26.975 3.695 -13.662 1.00 . A A . 156 ASP CA 1 1
13 36859 1 1 33 ASP CB C -27.163 4.905 -14.595 1.00 . A A . 156 ASP CB 1 1
13 36860 1 1 33 ASP CG C -26.723 4.650 -16.030 1.00 . A A . 156 ASP CG 1 1
13 36861 1 1 33 ASP H H -28.378 4.714 -12.432 1.00 . A A . 156 ASP H 1 1
13 36862 1 1 33 ASP HA H -27.309 2.786 -14.168 1.00 . A A . 156 ASP HA 1 1
13 36863 1 1 33 ASP HB2 H -28.221 5.153 -14.649 1.00 . A A . 156 ASP HB2 1 1
13 36864 1 1 33 ASP HB3 H -26.623 5.771 -14.211 1.00 . A A . 156 ASP HB3 1 1
13 36865 1 1 33 ASP N N -27.825 3.865 -12.496 1.00 . A A . 156 ASP N 1 1
13 36866 1 1 33 ASP O O -24.894 2.495 -13.605 1.00 . A A . 156 ASP O 1 1
13 36867 1 1 33 ASP OD1 O -25.979 3.672 -16.240 1.00 . A A . 156 ASP OD1 1 1
13 36868 1 1 33 ASP OD2 O -27.176 5.422 -16.904 1.00 . A A . 156 ASP OD2 1 1
13 36869 1 1 34 VAL C C -23.482 2.906 -11.185 1.00 . A A . 157 VAL C 1 1
13 36870 1 1 34 VAL CA C -23.629 4.255 -11.887 1.00 . A A . 157 VAL CA 1 1
13 36871 1 1 34 VAL CB C -23.280 5.407 -10.930 1.00 . A A . 157 VAL CB 1 1
13 36872 1 1 34 VAL CG1 C -21.865 5.245 -10.363 1.00 . A A . 157 VAL CG1 1 1
13 36873 1 1 34 VAL CG2 C -23.326 6.761 -11.634 1.00 . A A . 157 VAL CG2 1 1
13 36874 1 1 34 VAL H H -25.585 5.147 -12.052 1.00 . A A . 157 VAL H 1 1
13 36875 1 1 34 VAL HA H -22.929 4.270 -12.722 1.00 . A A . 157 VAL HA 1 1
13 36876 1 1 34 VAL HB H -23.995 5.415 -10.109 1.00 . A A . 157 VAL HB 1 1
13 36877 1 1 34 VAL HG11 H -21.134 5.221 -11.175 1.00 . A A . 157 VAL HG11 1 1
13 36878 1 1 34 VAL HG12 H -21.640 6.082 -9.702 1.00 . A A . 157 VAL HG12 1 1
13 36879 1 1 34 VAL HG13 H -21.790 4.324 -9.789 1.00 . A A . 157 VAL HG13 1 1
13 36880 1 1 34 VAL HG21 H -22.647 6.738 -12.487 1.00 . A A . 157 VAL HG21 1 1
13 36881 1 1 34 VAL HG22 H -24.338 6.968 -11.973 1.00 . A A . 157 VAL HG22 1 1
13 36882 1 1 34 VAL HG23 H -23.013 7.541 -10.934 1.00 . A A . 157 VAL HG23 1 1
13 36883 1 1 34 VAL N N -24.989 4.400 -12.405 1.00 . A A . 157 VAL N 1 1
13 36884 1 1 34 VAL O O -22.536 2.159 -11.439 1.00 . A A . 157 VAL O 1 1
13 36885 1 1 35 MET C C -24.334 0.157 -10.443 1.00 . A A . 158 MET C 1 1
13 36886 1 1 35 MET CA C -24.379 1.373 -9.519 1.00 . A A . 158 MET CA 1 1
13 36887 1 1 35 MET CB C -25.555 1.314 -8.544 1.00 . A A . 158 MET CB 1 1
13 36888 1 1 35 MET CE C -26.580 0.945 -5.379 1.00 . A A . 158 MET CE 1 1
13 36889 1 1 35 MET CG C -25.389 2.369 -7.444 1.00 . A A . 158 MET CG 1 1
13 36890 1 1 35 MET H H -25.194 3.249 -10.141 1.00 . A A . 158 MET H 1 1
13 36891 1 1 35 MET HA H -23.455 1.372 -8.937 1.00 . A A . 158 MET HA 1 1
13 36892 1 1 35 MET HB2 H -26.483 1.491 -9.084 1.00 . A A . 158 MET HB2 1 1
13 36893 1 1 35 MET HB3 H -25.586 0.323 -8.091 1.00 . A A . 158 MET HB3 1 1
13 36894 1 1 35 MET HE1 H -27.370 0.883 -4.635 1.00 . A A . 158 MET HE1 1 1
13 36895 1 1 35 MET HE2 H -26.660 0.105 -6.064 1.00 . A A . 158 MET HE2 1 1
13 36896 1 1 35 MET HE3 H -25.611 0.918 -4.885 1.00 . A A . 158 MET HE3 1 1
13 36897 1 1 35 MET HG2 H -24.485 2.152 -6.881 1.00 . A A . 158 MET HG2 1 1
13 36898 1 1 35 MET HG3 H -25.269 3.347 -7.902 1.00 . A A . 158 MET HG3 1 1
13 36899 1 1 35 MET N N -24.422 2.602 -10.288 1.00 . A A . 158 MET N 1 1
13 36900 1 1 35 MET O O -23.499 -0.716 -10.232 1.00 . A A . 158 MET O 1 1
13 36901 1 1 35 MET SD S -26.756 2.506 -6.270 1.00 . A A . 158 MET SD 1 1
13 36902 1 1 36 LYS C C -23.788 -1.165 -13.029 1.00 . A A . 159 LYS C 1 1
13 36903 1 1 36 LYS CA C -25.181 -1.000 -12.434 1.00 . A A . 159 LYS CA 1 1
13 36904 1 1 36 LYS CB C -26.226 -0.773 -13.542 1.00 . A A . 159 LYS CB 1 1
13 36905 1 1 36 LYS CD C -27.934 -2.388 -12.537 1.00 . A A . 159 LYS CD 1 1
13 36906 1 1 36 LYS CE C -29.432 -2.696 -12.418 1.00 . A A . 159 LYS CE 1 1
13 36907 1 1 36 LYS CG C -27.683 -0.985 -13.107 1.00 . A A . 159 LYS CG 1 1
13 36908 1 1 36 LYS H H -25.819 0.865 -11.642 1.00 . A A . 159 LYS H 1 1
13 36909 1 1 36 LYS HA H -25.387 -1.924 -11.911 1.00 . A A . 159 LYS HA 1 1
13 36910 1 1 36 LYS HB2 H -26.133 0.242 -13.935 1.00 . A A . 159 LYS HB2 1 1
13 36911 1 1 36 LYS HB3 H -26.020 -1.470 -14.355 1.00 . A A . 159 LYS HB3 1 1
13 36912 1 1 36 LYS HD2 H -27.454 -3.141 -13.164 1.00 . A A . 159 LYS HD2 1 1
13 36913 1 1 36 LYS HD3 H -27.496 -2.435 -11.539 1.00 . A A . 159 LYS HD3 1 1
13 36914 1 1 36 LYS HE2 H -29.562 -3.610 -11.836 1.00 . A A . 159 LYS HE2 1 1
13 36915 1 1 36 LYS HE3 H -29.942 -1.882 -11.904 1.00 . A A . 159 LYS HE3 1 1
13 36916 1 1 36 LYS HG2 H -27.954 -0.249 -12.356 1.00 . A A . 159 LYS HG2 1 1
13 36917 1 1 36 LYS HG3 H -28.306 -0.821 -13.986 1.00 . A A . 159 LYS HG3 1 1
13 36918 1 1 36 LYS HZ1 H -31.041 -3.120 -13.607 1.00 . A A . 159 LYS HZ1 1 1
13 36919 1 1 36 LYS HZ2 H -29.986 -2.053 -14.285 1.00 . A A . 159 LYS HZ2 1 1
13 36920 1 1 36 LYS HZ3 H -29.607 -3.655 -14.219 1.00 . A A . 159 LYS HZ3 1 1
13 36921 1 1 36 LYS N N -25.187 0.093 -11.472 1.00 . A A . 159 LYS N 1 1
13 36922 1 1 36 LYS NZ N -30.064 -2.895 -13.734 1.00 . A A . 159 LYS NZ 1 1
13 36923 1 1 36 LYS O O -23.205 -2.247 -12.961 1.00 . A A . 159 LYS O 1 1
13 36924 1 1 37 LYS C C -20.888 -0.644 -13.243 1.00 . A A . 160 LYS C 1 1
13 36925 1 1 37 LYS CA C -21.937 -0.102 -14.213 1.00 . A A . 160 LYS CA 1 1
13 36926 1 1 37 LYS CB C -21.536 1.299 -14.698 1.00 . A A . 160 LYS CB 1 1
13 36927 1 1 37 LYS CD C -23.453 1.830 -16.298 1.00 . A A . 160 LYS CD 1 1
13 36928 1 1 37 LYS CE C -23.850 1.895 -17.781 1.00 . A A . 160 LYS CE 1 1
13 36929 1 1 37 LYS CG C -21.955 1.554 -16.147 1.00 . A A . 160 LYS CG 1 1
13 36930 1 1 37 LYS H H -23.779 0.786 -13.536 1.00 . A A . 160 LYS H 1 1
13 36931 1 1 37 LYS HA H -21.966 -0.787 -15.061 1.00 . A A . 160 LYS HA 1 1
13 36932 1 1 37 LYS HB2 H -21.932 2.072 -14.039 1.00 . A A . 160 LYS HB2 1 1
13 36933 1 1 37 LYS HB3 H -20.447 1.366 -14.679 1.00 . A A . 160 LYS HB3 1 1
13 36934 1 1 37 LYS HD2 H -24.043 1.055 -15.810 1.00 . A A . 160 LYS HD2 1 1
13 36935 1 1 37 LYS HD3 H -23.669 2.780 -15.798 1.00 . A A . 160 LYS HD3 1 1
13 36936 1 1 37 LYS HE2 H -24.895 2.194 -17.863 1.00 . A A . 160 LYS HE2 1 1
13 36937 1 1 37 LYS HE3 H -23.240 2.632 -18.304 1.00 . A A . 160 LYS HE3 1 1
13 36938 1 1 37 LYS HG2 H -21.409 2.429 -16.501 1.00 . A A . 160 LYS HG2 1 1
13 36939 1 1 37 LYS HG3 H -21.656 0.694 -16.741 1.00 . A A . 160 LYS HG3 1 1
13 36940 1 1 37 LYS HZ1 H -24.028 0.666 -19.406 1.00 . A A . 160 LYS HZ1 1 1
13 36941 1 1 37 LYS HZ2 H -22.743 0.300 -18.445 1.00 . A A . 160 LYS HZ2 1 1
13 36942 1 1 37 LYS HZ3 H -24.269 -0.100 -17.968 1.00 . A A . 160 LYS HZ3 1 1
13 36943 1 1 37 LYS N N -23.255 -0.082 -13.593 1.00 . A A . 160 LYS N 1 1
13 36944 1 1 37 LYS NZ N -23.711 0.590 -18.451 1.00 . A A . 160 LYS NZ 1 1
13 36945 1 1 37 LYS O O -20.072 -1.484 -13.615 1.00 . A A . 160 LYS O 1 1
13 36946 1 1 38 LEU C C -20.317 -1.322 -9.921 1.00 . A A . 161 LEU C 1 1
13 36947 1 1 38 LEU CA C -19.839 -0.394 -11.045 1.00 . A A . 161 LEU CA 1 1
13 36948 1 1 38 LEU CB C -19.350 0.959 -10.516 1.00 . A A . 161 LEU CB 1 1
13 36949 1 1 38 LEU CD1 C -18.484 3.271 -10.967 1.00 . A A . 161 LEU CD1 1 1
13 36950 1 1 38 LEU CD2 C -17.711 1.397 -12.419 1.00 . A A . 161 LEU CD2 1 1
13 36951 1 1 38 LEU CG C -18.892 1.943 -11.610 1.00 . A A . 161 LEU CG 1 1
13 36952 1 1 38 LEU H H -21.610 0.545 -11.771 1.00 . A A . 161 LEU H 1 1
13 36953 1 1 38 LEU HA H -18.992 -0.897 -11.511 1.00 . A A . 161 LEU HA 1 1
13 36954 1 1 38 LEU HB2 H -20.197 1.400 -9.999 1.00 . A A . 161 LEU HB2 1 1
13 36955 1 1 38 LEU HB3 H -18.536 0.804 -9.808 1.00 . A A . 161 LEU HB3 1 1
13 36956 1 1 38 LEU HD11 H -18.245 4.002 -11.736 1.00 . A A . 161 LEU HD11 1 1
13 36957 1 1 38 LEU HD12 H -19.301 3.662 -10.362 1.00 . A A . 161 LEU HD12 1 1
13 36958 1 1 38 LEU HD13 H -17.608 3.122 -10.338 1.00 . A A . 161 LEU HD13 1 1
13 36959 1 1 38 LEU HD21 H -16.895 1.119 -11.750 1.00 . A A . 161 LEU HD21 1 1
13 36960 1 1 38 LEU HD22 H -18.015 0.525 -12.998 1.00 . A A . 161 LEU HD22 1 1
13 36961 1 1 38 LEU HD23 H -17.355 2.158 -13.113 1.00 . A A . 161 LEU HD23 1 1
13 36962 1 1 38 LEU HG H -19.720 2.152 -12.290 1.00 . A A . 161 LEU HG 1 1
13 36963 1 1 38 LEU N N -20.897 -0.141 -12.009 1.00 . A A . 161 LEU N 1 1
13 36964 1 1 38 LEU O O -19.908 -1.155 -8.773 1.00 . A A . 161 LEU O 1 1
13 36965 1 1 39 SER C C -20.464 -4.224 -8.829 1.00 . A A . 162 SER C 1 1
13 36966 1 1 39 SER CA C -21.614 -3.314 -9.275 1.00 . A A . 162 SER CA 1 1
13 36967 1 1 39 SER CB C -22.746 -4.153 -9.887 1.00 . A A . 162 SER CB 1 1
13 36968 1 1 39 SER H H -21.523 -2.342 -11.185 1.00 . A A . 162 SER H 1 1
13 36969 1 1 39 SER HA H -22.010 -2.804 -8.395 1.00 . A A . 162 SER HA 1 1
13 36970 1 1 39 SER HB2 H -22.424 -4.570 -10.843 1.00 . A A . 162 SER HB2 1 1
13 36971 1 1 39 SER HB3 H -22.994 -4.978 -9.216 1.00 . A A . 162 SER HB3 1 1
13 36972 1 1 39 SER HG H -23.641 -2.495 -10.376 1.00 . A A . 162 SER HG 1 1
13 36973 1 1 39 SER N N -21.151 -2.319 -10.242 1.00 . A A . 162 SER N 1 1
13 36974 1 1 39 SER O O -20.389 -5.372 -9.262 1.00 . A A . 162 SER O 1 1
13 36975 1 1 39 SER OG O -23.906 -3.372 -10.072 1.00 . A A . 162 SER OG 1 1
13 36976 1 1 40 ASN C C -17.842 -3.816 -6.202 1.00 . A A . 163 ASN C 1 1
13 36977 1 1 40 ASN CA C -18.470 -4.511 -7.417 1.00 . A A . 163 ASN CA 1 1
13 36978 1 1 40 ASN CB C -17.410 -4.752 -8.505 1.00 . A A . 163 ASN CB 1 1
13 36979 1 1 40 ASN CG C -16.154 -5.353 -7.885 1.00 . A A . 163 ASN CG 1 1
13 36980 1 1 40 ASN H H -19.698 -2.774 -7.636 1.00 . A A . 163 ASN H 1 1
13 36981 1 1 40 ASN HA H -18.861 -5.476 -7.083 1.00 . A A . 163 ASN HA 1 1
13 36982 1 1 40 ASN HB2 H -17.791 -5.439 -9.261 1.00 . A A . 163 ASN HB2 1 1
13 36983 1 1 40 ASN HB3 H -17.167 -3.802 -8.983 1.00 . A A . 163 ASN HB3 1 1
13 36984 1 1 40 ASN HD21 H -14.973 -3.838 -8.578 1.00 . A A . 163 ASN HD21 1 1
13 36985 1 1 40 ASN HD22 H -14.274 -4.906 -7.368 1.00 . A A . 163 ASN HD22 1 1
13 36986 1 1 40 ASN N N -19.580 -3.737 -7.955 1.00 . A A . 163 ASN N 1 1
13 36987 1 1 40 ASN ND2 N -15.022 -4.669 -8.009 1.00 . A A . 163 ASN ND2 1 1
13 36988 1 1 40 ASN O O -17.818 -2.587 -6.109 1.00 . A A . 163 ASN O 1 1
13 36989 1 1 40 ASN OD1 O -16.224 -6.374 -7.208 1.00 . A A . 163 ASN OD1 1 1
13 36990 1 1 41 THR C C -15.246 -3.496 -4.719 1.00 . A A . 164 THR C 1 1
13 36991 1 1 41 THR CA C -16.487 -4.197 -4.164 1.00 . A A . 164 THR CA 1 1
13 36992 1 1 41 THR CB C -16.127 -5.424 -3.319 1.00 . A A . 164 THR CB 1 1
13 36993 1 1 41 THR CG2 C -15.440 -5.011 -2.016 1.00 . A A . 164 THR CG2 1 1
13 36994 1 1 41 THR H H -17.326 -5.624 -5.455 1.00 . A A . 164 THR H 1 1
13 36995 1 1 41 THR HA H -17.073 -3.508 -3.552 1.00 . A A . 164 THR HA 1 1
13 36996 1 1 41 THR HB H -15.463 -6.078 -3.888 1.00 . A A . 164 THR HB 1 1
13 36997 1 1 41 THR HG1 H -17.092 -6.936 -2.554 1.00 . A A . 164 THR HG1 1 1
13 36998 1 1 41 THR HG21 H -14.508 -4.491 -2.235 1.00 . A A . 164 THR HG21 1 1
13 36999 1 1 41 THR HG22 H -16.093 -4.352 -1.441 1.00 . A A . 164 THR HG22 1 1
13 37000 1 1 41 THR HG23 H -15.215 -5.897 -1.422 1.00 . A A . 164 THR HG23 1 1
13 37001 1 1 41 THR N N -17.309 -4.626 -5.282 1.00 . A A . 164 THR N 1 1
13 37002 1 1 41 THR O O -14.399 -4.122 -5.354 1.00 . A A . 164 THR O 1 1
13 37003 1 1 41 THR OG1 O -17.319 -6.126 -3.017 1.00 . A A . 164 THR OG1 1 1
13 37004 1 1 42 SER C C -15.004 0.096 -4.918 1.00 . A A . 165 SER C 1 1
13 37005 1 1 42 SER CA C -14.251 -1.221 -5.063 1.00 . A A . 165 SER CA 1 1
13 37006 1 1 42 SER CB C -13.918 -1.540 -6.533 1.00 . A A . 165 SER CB 1 1
13 37007 1 1 42 SER H H -15.859 -1.793 -3.854 1.00 . A A . 165 SER H 1 1
13 37008 1 1 42 SER HA H -13.331 -1.189 -4.480 1.00 . A A . 165 SER HA 1 1
13 37009 1 1 42 SER HB2 H -13.187 -2.349 -6.586 1.00 . A A . 165 SER HB2 1 1
13 37010 1 1 42 SER HB3 H -14.823 -1.850 -7.057 1.00 . A A . 165 SER HB3 1 1
13 37011 1 1 42 SER HG H -12.477 -0.255 -6.950 1.00 . A A . 165 SER HG 1 1
13 37012 1 1 42 SER N N -15.176 -2.188 -4.494 1.00 . A A . 165 SER N 1 1
13 37013 1 1 42 SER O O -14.621 0.950 -4.119 1.00 . A A . 165 SER O 1 1
13 37014 1 1 42 SER OG O -13.396 -0.414 -7.211 1.00 . A A . 165 SER OG 1 1
13 37015 1 1 43 TYR C C -18.135 0.822 -4.469 1.00 . A A . 166 TYR C 1 1
13 37016 1 1 43 TYR CA C -17.084 1.277 -5.473 1.00 . A A . 166 TYR CA 1 1
13 37017 1 1 43 TYR CB C -17.700 1.587 -6.834 1.00 . A A . 166 TYR CB 1 1
13 37018 1 1 43 TYR CD1 C -16.534 3.605 -7.803 1.00 . A A . 166 TYR CD1 1 1
13 37019 1 1 43 TYR CD2 C -15.841 1.386 -8.530 1.00 . A A . 166 TYR CD2 1 1
13 37020 1 1 43 TYR CE1 C -15.458 4.167 -8.513 1.00 . A A . 166 TYR CE1 1 1
13 37021 1 1 43 TYR CE2 C -14.767 1.950 -9.238 1.00 . A A . 166 TYR CE2 1 1
13 37022 1 1 43 TYR CG C -16.712 2.210 -7.794 1.00 . A A . 166 TYR CG 1 1
13 37023 1 1 43 TYR CZ C -14.556 3.339 -9.201 1.00 . A A . 166 TYR CZ 1 1
13 37024 1 1 43 TYR H H -16.448 -0.585 -6.173 1.00 . A A . 166 TYR H 1 1
13 37025 1 1 43 TYR HA H -16.590 2.185 -5.128 1.00 . A A . 166 TYR HA 1 1
13 37026 1 1 43 TYR HB2 H -18.128 0.683 -7.269 1.00 . A A . 166 TYR HB2 1 1
13 37027 1 1 43 TYR HB3 H -18.504 2.293 -6.658 1.00 . A A . 166 TYR HB3 1 1
13 37028 1 1 43 TYR HD1 H -17.194 4.246 -7.231 1.00 . A A . 166 TYR HD1 1 1
13 37029 1 1 43 TYR HD2 H -15.966 0.313 -8.519 1.00 . A A . 166 TYR HD2 1 1
13 37030 1 1 43 TYR HE1 H -15.302 5.235 -8.493 1.00 . A A . 166 TYR HE1 1 1
13 37031 1 1 43 TYR HE2 H -14.075 1.301 -9.753 1.00 . A A . 166 TYR HE2 1 1
13 37032 1 1 43 TYR HH H -12.885 3.217 -10.198 1.00 . A A . 166 TYR HH 1 1
13 37033 1 1 43 TYR N N -16.137 0.198 -5.616 1.00 . A A . 166 TYR N 1 1
13 37034 1 1 43 TYR O O -19.031 0.056 -4.820 1.00 . A A . 166 TYR O 1 1
13 37035 1 1 43 TYR OH O -13.466 3.883 -9.809 1.00 . A A . 166 TYR OH 1 1
13 37036 1 1 44 GLN C C -19.968 2.192 -2.301 1.00 . A A . 167 GLN C 1 1
13 37037 1 1 44 GLN CA C -18.986 1.042 -2.177 1.00 . A A . 167 GLN CA 1 1
13 37038 1 1 44 GLN CB C -18.362 1.053 -0.772 1.00 . A A . 167 GLN CB 1 1
13 37039 1 1 44 GLN CD C -16.119 0.080 -1.424 1.00 . A A . 167 GLN CD 1 1
13 37040 1 1 44 GLN CG C -17.325 -0.040 -0.507 1.00 . A A . 167 GLN CG 1 1
13 37041 1 1 44 GLN H H -17.278 1.951 -3.034 1.00 . A A . 167 GLN H 1 1
13 37042 1 1 44 GLN HA H -19.485 0.089 -2.318 1.00 . A A . 167 GLN HA 1 1
13 37043 1 1 44 GLN HB2 H -17.918 2.025 -0.574 1.00 . A A . 167 GLN HB2 1 1
13 37044 1 1 44 GLN HB3 H -19.168 0.899 -0.057 1.00 . A A . 167 GLN HB3 1 1
13 37045 1 1 44 GLN HE21 H -15.675 1.984 -0.788 1.00 . A A . 167 GLN HE21 1 1
13 37046 1 1 44 GLN HE22 H -14.778 1.372 -2.182 1.00 . A A . 167 GLN HE22 1 1
13 37047 1 1 44 GLN HG2 H -16.989 0.032 0.527 1.00 . A A . 167 GLN HG2 1 1
13 37048 1 1 44 GLN HG3 H -17.794 -1.013 -0.656 1.00 . A A . 167 GLN HG3 1 1
13 37049 1 1 44 GLN N N -18.001 1.262 -3.218 1.00 . A A . 167 GLN N 1 1
13 37050 1 1 44 GLN NE2 N -15.445 1.227 -1.430 1.00 . A A . 167 GLN NE2 1 1
13 37051 1 1 44 GLN O O -19.581 3.335 -2.063 1.00 . A A . 167 GLN O 1 1
13 37052 1 1 44 GLN OE1 O -15.804 -0.863 -2.148 1.00 . A A . 167 GLN OE1 1 1
13 37053 1 1 45 PHE C C -23.037 2.974 -1.423 1.00 . A A . 168 PHE C 1 1
13 37054 1 1 45 PHE CA C -22.217 2.971 -2.692 1.00 . A A . 168 PHE CA 1 1
13 37055 1 1 45 PHE CB C -23.172 2.874 -3.876 1.00 . A A . 168 PHE CB 1 1
13 37056 1 1 45 PHE CD1 C -22.035 1.600 -5.732 1.00 . A A . 168 PHE CD1 1 1
13 37057 1 1 45 PHE CD2 C -22.126 4.028 -5.854 1.00 . A A . 168 PHE CD2 1 1
13 37058 1 1 45 PHE CE1 C -21.275 1.565 -6.910 1.00 . A A . 168 PHE CE1 1 1
13 37059 1 1 45 PHE CE2 C -21.343 3.995 -7.016 1.00 . A A . 168 PHE CE2 1 1
13 37060 1 1 45 PHE CG C -22.472 2.830 -5.209 1.00 . A A . 168 PHE CG 1 1
13 37061 1 1 45 PHE CZ C -20.925 2.767 -7.546 1.00 . A A . 168 PHE CZ 1 1
13 37062 1 1 45 PHE H H -21.506 0.961 -2.811 1.00 . A A . 168 PHE H 1 1
13 37063 1 1 45 PHE HA H -21.718 3.927 -2.811 1.00 . A A . 168 PHE HA 1 1
13 37064 1 1 45 PHE HB2 H -23.823 2.016 -3.748 1.00 . A A . 168 PHE HB2 1 1
13 37065 1 1 45 PHE HB3 H -23.812 3.759 -3.834 1.00 . A A . 168 PHE HB3 1 1
13 37066 1 1 45 PHE HD1 H -22.252 0.686 -5.210 1.00 . A A . 168 PHE HD1 1 1
13 37067 1 1 45 PHE HD2 H -22.424 4.977 -5.435 1.00 . A A . 168 PHE HD2 1 1
13 37068 1 1 45 PHE HE1 H -20.923 0.618 -7.295 1.00 . A A . 168 PHE HE1 1 1
13 37069 1 1 45 PHE HE2 H -21.026 4.907 -7.491 1.00 . A A . 168 PHE HE2 1 1
13 37070 1 1 45 PHE HZ H -20.275 2.765 -8.401 1.00 . A A . 168 PHE HZ 1 1
13 37071 1 1 45 PHE N N -21.221 1.916 -2.661 1.00 . A A . 168 PHE N 1 1
13 37072 1 1 45 PHE O O -23.254 1.942 -0.797 1.00 . A A . 168 PHE O 1 1
13 37073 1 1 46 ALA C C -25.448 5.452 -0.697 1.00 . A A . 169 ALA C 1 1
13 37074 1 1 46 ALA CA C -24.539 4.394 -0.093 1.00 . A A . 169 ALA CA 1 1
13 37075 1 1 46 ALA CB C -23.867 4.893 1.180 1.00 . A A . 169 ALA CB 1 1
13 37076 1 1 46 ALA H H -23.311 4.942 -1.710 1.00 . A A . 169 ALA H 1 1
13 37077 1 1 46 ALA HA H -25.109 3.490 0.123 1.00 . A A . 169 ALA HA 1 1
13 37078 1 1 46 ALA HB1 H -24.628 5.176 1.908 1.00 . A A . 169 ALA HB1 1 1
13 37079 1 1 46 ALA HB2 H -23.237 4.105 1.590 1.00 . A A . 169 ALA HB2 1 1
13 37080 1 1 46 ALA HB3 H -23.253 5.755 0.936 1.00 . A A . 169 ALA HB3 1 1
13 37081 1 1 46 ALA N N -23.546 4.152 -1.112 1.00 . A A . 169 ALA N 1 1
13 37082 1 1 46 ALA O O -25.017 6.177 -1.598 1.00 . A A . 169 ALA O 1 1
13 37083 1 1 47 ALA C C -28.339 7.148 0.545 1.00 . A A . 170 ALA C 1 1
13 37084 1 1 47 ALA CA C -27.550 6.644 -0.646 1.00 . A A . 170 ALA CA 1 1
13 37085 1 1 47 ALA CB C -28.456 6.227 -1.803 1.00 . A A . 170 ALA CB 1 1
13 37086 1 1 47 ALA H H -26.996 4.953 0.525 1.00 . A A . 170 ALA H 1 1
13 37087 1 1 47 ALA HA H -26.930 7.463 -1.002 1.00 . A A . 170 ALA HA 1 1
13 37088 1 1 47 ALA HB1 H -27.853 5.789 -2.599 1.00 . A A . 170 ALA HB1 1 1
13 37089 1 1 47 ALA HB2 H -29.198 5.513 -1.451 1.00 . A A . 170 ALA HB2 1 1
13 37090 1 1 47 ALA HB3 H -28.962 7.105 -2.198 1.00 . A A . 170 ALA HB3 1 1
13 37091 1 1 47 ALA N N -26.685 5.561 -0.227 1.00 . A A . 170 ALA N 1 1
13 37092 1 1 47 ALA O O -28.917 6.365 1.304 1.00 . A A . 170 ALA O 1 1
13 37093 1 1 48 VAL C C -30.036 10.078 0.967 1.00 . A A . 171 VAL C 1 1
13 37094 1 1 48 VAL CA C -29.068 9.181 1.716 1.00 . A A . 171 VAL CA 1 1
13 37095 1 1 48 VAL CB C -28.100 9.980 2.604 1.00 . A A . 171 VAL CB 1 1
13 37096 1 1 48 VAL CG1 C -28.839 10.683 3.750 1.00 . A A . 171 VAL CG1 1 1
13 37097 1 1 48 VAL CG2 C -27.039 9.043 3.191 1.00 . A A . 171 VAL CG2 1 1
13 37098 1 1 48 VAL H H -27.872 9.038 -0.002 1.00 . A A . 171 VAL H 1 1
13 37099 1 1 48 VAL HA H -29.621 8.488 2.342 1.00 . A A . 171 VAL HA 1 1
13 37100 1 1 48 VAL HB H -27.604 10.749 2.009 1.00 . A A . 171 VAL HB 1 1
13 37101 1 1 48 VAL HG11 H -29.570 11.386 3.351 1.00 . A A . 171 VAL HG11 1 1
13 37102 1 1 48 VAL HG12 H -29.344 9.951 4.377 1.00 . A A . 171 VAL HG12 1 1
13 37103 1 1 48 VAL HG13 H -28.127 11.240 4.357 1.00 . A A . 171 VAL HG13 1 1
13 37104 1 1 48 VAL HG21 H -26.371 8.681 2.410 1.00 . A A . 171 VAL HG21 1 1
13 37105 1 1 48 VAL HG22 H -26.453 9.585 3.924 1.00 . A A . 171 VAL HG22 1 1
13 37106 1 1 48 VAL HG23 H -27.508 8.194 3.682 1.00 . A A . 171 VAL HG23 1 1
13 37107 1 1 48 VAL N N -28.335 8.468 0.700 1.00 . A A . 171 VAL N 1 1
13 37108 1 1 48 VAL O O -29.611 10.974 0.237 1.00 . A A . 171 VAL O 1 1
13 37109 1 1 49 GLN C C -32.259 11.876 1.649 1.00 . A A . 172 GLN C 1 1
13 37110 1 1 49 GLN CA C -32.313 10.750 0.627 1.00 . A A . 172 GLN CA 1 1
13 37111 1 1 49 GLN CB C -33.708 10.127 0.587 1.00 . A A . 172 GLN CB 1 1
13 37112 1 1 49 GLN CD C -36.163 10.768 0.169 1.00 . A A . 172 GLN CD 1 1
13 37113 1 1 49 GLN CG C -34.696 11.082 -0.101 1.00 . A A . 172 GLN CG 1 1
13 37114 1 1 49 GLN H H -31.621 9.158 1.832 1.00 . A A . 172 GLN H 1 1
13 37115 1 1 49 GLN HA H -32.048 11.075 -0.376 1.00 . A A . 172 GLN HA 1 1
13 37116 1 1 49 GLN HB2 H -33.671 9.201 0.018 1.00 . A A . 172 GLN HB2 1 1
13 37117 1 1 49 GLN HB3 H -34.024 9.918 1.609 1.00 . A A . 172 GLN HB3 1 1
13 37118 1 1 49 GLN HE21 H -35.795 8.864 0.853 1.00 . A A . 172 GLN HE21 1 1
13 37119 1 1 49 GLN HE22 H -37.470 9.408 0.884 1.00 . A A . 172 GLN HE22 1 1
13 37120 1 1 49 GLN HG2 H -34.543 12.102 0.246 1.00 . A A . 172 GLN HG2 1 1
13 37121 1 1 49 GLN HG3 H -34.509 11.067 -1.173 1.00 . A A . 172 GLN HG3 1 1
13 37122 1 1 49 GLN N N -31.333 9.807 1.108 1.00 . A A . 172 GLN N 1 1
13 37123 1 1 49 GLN NE2 N -36.493 9.576 0.656 1.00 . A A . 172 GLN NE2 1 1
13 37124 1 1 49 GLN O O -32.126 11.599 2.843 1.00 . A A . 172 GLN O 1 1
13 37125 1 1 49 GLN OE1 O -37.014 11.624 -0.042 1.00 . A A . 172 GLN OE1 1 1
13 37126 1 1 50 PHE C C -33.631 15.159 1.730 1.00 . A A . 173 PHE C 1 1
13 37127 1 1 50 PHE CA C -32.527 14.212 2.172 1.00 . A A . 173 PHE CA 1 1
13 37128 1 1 50 PHE CB C -31.191 14.893 2.474 1.00 . A A . 173 PHE CB 1 1
13 37129 1 1 50 PHE CD1 C -30.158 15.581 0.267 1.00 . A A . 173 PHE CD1 1 1
13 37130 1 1 50 PHE CD2 C -31.020 17.307 1.754 1.00 . A A . 173 PHE CD2 1 1
13 37131 1 1 50 PHE CE1 C -29.764 16.568 -0.652 1.00 . A A . 173 PHE CE1 1 1
13 37132 1 1 50 PHE CE2 C -30.647 18.290 0.824 1.00 . A A . 173 PHE CE2 1 1
13 37133 1 1 50 PHE CG C -30.772 15.951 1.477 1.00 . A A . 173 PHE CG 1 1
13 37134 1 1 50 PHE CZ C -30.028 17.921 -0.381 1.00 . A A . 173 PHE CZ 1 1
13 37135 1 1 50 PHE H H -32.405 13.322 0.227 1.00 . A A . 173 PHE H 1 1
13 37136 1 1 50 PHE HA H -32.869 13.799 3.116 1.00 . A A . 173 PHE HA 1 1
13 37137 1 1 50 PHE HB2 H -31.259 15.351 3.460 1.00 . A A . 173 PHE HB2 1 1
13 37138 1 1 50 PHE HB3 H -30.425 14.123 2.544 1.00 . A A . 173 PHE HB3 1 1
13 37139 1 1 50 PHE HD1 H -29.999 14.539 0.039 1.00 . A A . 173 PHE HD1 1 1
13 37140 1 1 50 PHE HD2 H -31.500 17.598 2.677 1.00 . A A . 173 PHE HD2 1 1
13 37141 1 1 50 PHE HE1 H -29.283 16.282 -1.578 1.00 . A A . 173 PHE HE1 1 1
13 37142 1 1 50 PHE HE2 H -30.822 19.331 1.038 1.00 . A A . 173 PHE HE2 1 1
13 37143 1 1 50 PHE HZ H -29.765 18.683 -1.098 1.00 . A A . 173 PHE HZ 1 1
13 37144 1 1 50 PHE N N -32.362 13.129 1.224 1.00 . A A . 173 PHE N 1 1
13 37145 1 1 50 PHE O O -33.957 15.266 0.553 1.00 . A A . 173 PHE O 1 1
13 37146 1 1 51 SER C C -34.990 17.728 3.800 1.00 . A A . 174 SER C 1 1
13 37147 1 1 51 SER CA C -35.196 16.869 2.556 1.00 . A A . 174 SER CA 1 1
13 37148 1 1 51 SER CB C -36.595 16.271 2.376 1.00 . A A . 174 SER CB 1 1
13 37149 1 1 51 SER H H -33.951 15.609 3.663 1.00 . A A . 174 SER H 1 1
13 37150 1 1 51 SER HA H -34.924 17.447 1.680 1.00 . A A . 174 SER HA 1 1
13 37151 1 1 51 SER HB2 H -36.588 15.625 1.495 1.00 . A A . 174 SER HB2 1 1
13 37152 1 1 51 SER HB3 H -36.880 15.680 3.248 1.00 . A A . 174 SER HB3 1 1
13 37153 1 1 51 SER HG H -37.088 17.993 1.636 1.00 . A A . 174 SER HG 1 1
13 37154 1 1 51 SER N N -34.245 15.801 2.713 1.00 . A A . 174 SER N 1 1
13 37155 1 1 51 SER O O -33.841 18.013 4.124 1.00 . A A . 174 SER O 1 1
13 37156 1 1 51 SER OG O -37.529 17.300 2.154 1.00 . A A . 174 SER OG 1 1
13 37157 1 1 52 THR C C -34.954 17.850 6.742 1.00 . A A . 175 THR C 1 1
13 37158 1 1 52 THR CA C -35.866 18.715 5.857 1.00 . A A . 175 THR CA 1 1
13 37159 1 1 52 THR CB C -37.240 18.891 6.514 1.00 . A A . 175 THR CB 1 1
13 37160 1 1 52 THR CG2 C -37.130 19.560 7.886 1.00 . A A . 175 THR CG2 1 1
13 37161 1 1 52 THR H H -36.968 17.924 4.182 1.00 . A A . 175 THR H 1 1
13 37162 1 1 52 THR HA H -35.411 19.698 5.728 1.00 . A A . 175 THR HA 1 1
13 37163 1 1 52 THR HB H -37.716 17.916 6.645 1.00 . A A . 175 THR HB 1 1
13 37164 1 1 52 THR HG1 H -38.848 19.913 6.161 1.00 . A A . 175 THR HG1 1 1
13 37165 1 1 52 THR HG21 H -36.589 18.907 8.571 1.00 . A A . 175 THR HG21 1 1
13 37166 1 1 52 THR HG22 H -36.600 20.510 7.799 1.00 . A A . 175 THR HG22 1 1
13 37167 1 1 52 THR HG23 H -38.124 19.738 8.295 1.00 . A A . 175 THR HG23 1 1
13 37168 1 1 52 THR N N -36.037 18.090 4.542 1.00 . A A . 175 THR N 1 1
13 37169 1 1 52 THR O O -34.090 18.353 7.461 1.00 . A A . 175 THR O 1 1
13 37170 1 1 52 THR OG1 O -38.046 19.690 5.678 1.00 . A A . 175 THR OG1 1 1
13 37171 1 1 53 SER C C -33.591 14.714 6.395 1.00 . A A . 176 SER C 1 1
13 37172 1 1 53 SER CA C -34.413 15.524 7.392 1.00 . A A . 176 SER CA 1 1
13 37173 1 1 53 SER CB C -35.391 14.616 8.146 1.00 . A A . 176 SER CB 1 1
13 37174 1 1 53 SER H H -35.844 16.216 5.995 1.00 . A A . 176 SER H 1 1
13 37175 1 1 53 SER HA H -33.735 15.985 8.113 1.00 . A A . 176 SER HA 1 1
13 37176 1 1 53 SER HB2 H -35.979 14.037 7.429 1.00 . A A . 176 SER HB2 1 1
13 37177 1 1 53 SER HB3 H -34.834 13.924 8.780 1.00 . A A . 176 SER HB3 1 1
13 37178 1 1 53 SER HG H -36.845 14.832 9.436 1.00 . A A . 176 SER HG 1 1
13 37179 1 1 53 SER N N -35.167 16.536 6.669 1.00 . A A . 176 SER N 1 1
13 37180 1 1 53 SER O O -33.916 14.679 5.211 1.00 . A A . 176 SER O 1 1
13 37181 1 1 53 SER OG O -36.260 15.407 8.936 1.00 . A A . 176 SER OG 1 1
13 37182 1 1 54 TYR C C -32.347 11.684 6.420 1.00 . A A . 177 TYR C 1 1
13 37183 1 1 54 TYR CA C -31.765 13.071 6.144 1.00 . A A . 177 TYR CA 1 1
13 37184 1 1 54 TYR CB C -30.291 13.173 6.565 1.00 . A A . 177 TYR CB 1 1
13 37185 1 1 54 TYR CD1 C -30.294 12.353 8.965 1.00 . A A . 177 TYR CD1 1 1
13 37186 1 1 54 TYR CD2 C -29.824 14.700 8.531 1.00 . A A . 177 TYR CD2 1 1
13 37187 1 1 54 TYR CE1 C -30.261 12.605 10.347 1.00 . A A . 177 TYR CE1 1 1
13 37188 1 1 54 TYR CE2 C -29.777 14.947 9.912 1.00 . A A . 177 TYR CE2 1 1
13 37189 1 1 54 TYR CG C -30.073 13.400 8.050 1.00 . A A . 177 TYR CG 1 1
13 37190 1 1 54 TYR CZ C -29.979 13.895 10.821 1.00 . A A . 177 TYR CZ 1 1
13 37191 1 1 54 TYR H H -32.380 14.083 7.873 1.00 . A A . 177 TYR H 1 1
13 37192 1 1 54 TYR HA H -31.822 13.266 5.074 1.00 . A A . 177 TYR HA 1 1
13 37193 1 1 54 TYR HB2 H -29.764 12.271 6.254 1.00 . A A . 177 TYR HB2 1 1
13 37194 1 1 54 TYR HB3 H -29.854 14.011 6.024 1.00 . A A . 177 TYR HB3 1 1
13 37195 1 1 54 TYR HD1 H -30.494 11.352 8.612 1.00 . A A . 177 TYR HD1 1 1
13 37196 1 1 54 TYR HD2 H -29.692 15.524 7.845 1.00 . A A . 177 TYR HD2 1 1
13 37197 1 1 54 TYR HE1 H -30.427 11.798 11.046 1.00 . A A . 177 TYR HE1 1 1
13 37198 1 1 54 TYR HE2 H -29.603 15.953 10.265 1.00 . A A . 177 TYR HE2 1 1
13 37199 1 1 54 TYR HH H -29.680 15.023 12.385 1.00 . A A . 177 TYR HH 1 1
13 37200 1 1 54 TYR N N -32.545 14.052 6.881 1.00 . A A . 177 TYR N 1 1
13 37201 1 1 54 TYR O O -32.928 11.458 7.481 1.00 . A A . 177 TYR O 1 1
13 37202 1 1 54 TYR OH O -29.930 14.125 12.162 1.00 . A A . 177 TYR OH 1 1
13 37203 1 1 55 LYS C C -31.765 8.492 4.766 1.00 . A A . 178 LYS C 1 1
13 37204 1 1 55 LYS CA C -32.712 9.410 5.540 1.00 . A A . 178 LYS CA 1 1
13 37205 1 1 55 LYS CB C -34.135 9.388 4.961 1.00 . A A . 178 LYS CB 1 1
13 37206 1 1 55 LYS CD C -36.182 8.047 4.389 1.00 . A A . 178 LYS CD 1 1
13 37207 1 1 55 LYS CE C -36.765 6.642 4.206 1.00 . A A . 178 LYS CE 1 1
13 37208 1 1 55 LYS CG C -34.759 7.987 4.960 1.00 . A A . 178 LYS CG 1 1
13 37209 1 1 55 LYS H H -31.817 11.058 4.571 1.00 . A A . 178 LYS H 1 1
13 37210 1 1 55 LYS HA H -32.757 9.081 6.581 1.00 . A A . 178 LYS HA 1 1
13 37211 1 1 55 LYS HB2 H -34.765 10.052 5.555 1.00 . A A . 178 LYS HB2 1 1
13 37212 1 1 55 LYS HB3 H -34.106 9.762 3.939 1.00 . A A . 178 LYS HB3 1 1
13 37213 1 1 55 LYS HD2 H -36.823 8.636 5.049 1.00 . A A . 178 LYS HD2 1 1
13 37214 1 1 55 LYS HD3 H -36.157 8.537 3.414 1.00 . A A . 178 LYS HD3 1 1
13 37215 1 1 55 LYS HE2 H -37.743 6.716 3.730 1.00 . A A . 178 LYS HE2 1 1
13 37216 1 1 55 LYS HE3 H -36.116 6.053 3.557 1.00 . A A . 178 LYS HE3 1 1
13 37217 1 1 55 LYS HG2 H -34.163 7.316 4.339 1.00 . A A . 178 LYS HG2 1 1
13 37218 1 1 55 LYS HG3 H -34.778 7.605 5.981 1.00 . A A . 178 LYS HG3 1 1
13 37219 1 1 55 LYS HZ1 H -36.027 5.905 5.966 1.00 . A A . 178 LYS HZ1 1 1
13 37220 1 1 55 LYS HZ2 H -37.593 6.414 6.071 1.00 . A A . 178 LYS HZ2 1 1
13 37221 1 1 55 LYS HZ3 H -37.217 4.988 5.320 1.00 . A A . 178 LYS HZ3 1 1
13 37222 1 1 55 LYS N N -32.201 10.767 5.465 1.00 . A A . 178 LYS N 1 1
13 37223 1 1 55 LYS NZ N -36.916 5.939 5.491 1.00 . A A . 178 LYS NZ 1 1
13 37224 1 1 55 LYS O O -31.809 8.454 3.537 1.00 . A A . 178 LYS O 1 1
13 37225 1 1 56 THR C C -31.042 5.671 4.232 1.00 . A A . 179 THR C 1 1
13 37226 1 1 56 THR CA C -30.108 6.685 4.885 1.00 . A A . 179 THR CA 1 1
13 37227 1 1 56 THR CB C -29.226 6.039 5.961 1.00 . A A . 179 THR CB 1 1
13 37228 1 1 56 THR CG2 C -28.251 5.016 5.365 1.00 . A A . 179 THR CG2 1 1
13 37229 1 1 56 THR H H -30.870 7.849 6.478 1.00 . A A . 179 THR H 1 1
13 37230 1 1 56 THR HA H -29.455 7.097 4.118 1.00 . A A . 179 THR HA 1 1
13 37231 1 1 56 THR HB H -29.857 5.538 6.700 1.00 . A A . 179 THR HB 1 1
13 37232 1 1 56 THR HG1 H -27.817 7.370 5.989 1.00 . A A . 179 THR HG1 1 1
13 37233 1 1 56 THR HG21 H -28.798 4.176 4.937 1.00 . A A . 179 THR HG21 1 1
13 37234 1 1 56 THR HG22 H -27.640 5.474 4.586 1.00 . A A . 179 THR HG22 1 1
13 37235 1 1 56 THR HG23 H -27.596 4.636 6.150 1.00 . A A . 179 THR HG23 1 1
13 37236 1 1 56 THR N N -30.908 7.750 5.475 1.00 . A A . 179 THR N 1 1
13 37237 1 1 56 THR O O -31.729 4.919 4.921 1.00 . A A . 179 THR O 1 1
13 37238 1 1 56 THR OG1 O -28.484 7.054 6.606 1.00 . A A . 179 THR OG1 1 1
13 37239 1 1 57 GLU C C -31.123 3.348 2.242 1.00 . A A . 180 GLU C 1 1
13 37240 1 1 57 GLU CA C -31.839 4.685 2.155 1.00 . A A . 180 GLU CA 1 1
13 37241 1 1 57 GLU CB C -32.021 5.151 0.707 1.00 . A A . 180 GLU CB 1 1
13 37242 1 1 57 GLU CD C -34.243 6.354 1.142 1.00 . A A . 180 GLU CD 1 1
13 37243 1 1 57 GLU CG C -32.798 6.475 0.659 1.00 . A A . 180 GLU CG 1 1
13 37244 1 1 57 GLU H H -30.441 6.261 2.382 1.00 . A A . 180 GLU H 1 1
13 37245 1 1 57 GLU HA H -32.808 4.574 2.630 1.00 . A A . 180 GLU HA 1 1
13 37246 1 1 57 GLU HB2 H -31.044 5.292 0.243 1.00 . A A . 180 GLU HB2 1 1
13 37247 1 1 57 GLU HB3 H -32.557 4.388 0.138 1.00 . A A . 180 GLU HB3 1 1
13 37248 1 1 57 GLU HG2 H -32.291 7.227 1.259 1.00 . A A . 180 GLU HG2 1 1
13 37249 1 1 57 GLU HG3 H -32.811 6.821 -0.368 1.00 . A A . 180 GLU HG3 1 1
13 37250 1 1 57 GLU N N -31.071 5.657 2.900 1.00 . A A . 180 GLU N 1 1
13 37251 1 1 57 GLU O O -31.749 2.328 2.526 1.00 . A A . 180 GLU O 1 1
13 37252 1 1 57 GLU OE1 O -34.715 5.207 1.272 1.00 . A A . 180 GLU OE1 1 1
13 37253 1 1 57 GLU OE2 O -34.867 7.416 1.347 1.00 . A A . 180 GLU OE2 1 1
13 37254 1 1 58 PHE C C -27.527 2.670 2.394 1.00 . A A . 181 PHE C 1 1
13 37255 1 1 58 PHE CA C -28.964 2.202 2.184 1.00 . A A . 181 PHE CA 1 1
13 37256 1 1 58 PHE CB C -29.103 1.293 0.957 1.00 . A A . 181 PHE CB 1 1
13 37257 1 1 58 PHE CD1 C -27.197 1.683 -0.664 1.00 . A A . 181 PHE CD1 1 1
13 37258 1 1 58 PHE CD2 C -29.398 2.572 -1.209 1.00 . A A . 181 PHE CD2 1 1
13 37259 1 1 58 PHE CE1 C -26.685 2.220 -1.856 1.00 . A A . 181 PHE CE1 1 1
13 37260 1 1 58 PHE CE2 C -28.893 3.065 -2.424 1.00 . A A . 181 PHE CE2 1 1
13 37261 1 1 58 PHE CG C -28.550 1.878 -0.327 1.00 . A A . 181 PHE CG 1 1
13 37262 1 1 58 PHE CZ C -27.526 2.940 -2.720 1.00 . A A . 181 PHE CZ 1 1
13 37263 1 1 58 PHE H H -29.339 4.260 1.860 1.00 . A A . 181 PHE H 1 1
13 37264 1 1 58 PHE HA H -29.284 1.649 3.069 1.00 . A A . 181 PHE HA 1 1
13 37265 1 1 58 PHE HB2 H -28.584 0.362 1.161 1.00 . A A . 181 PHE HB2 1 1
13 37266 1 1 58 PHE HB3 H -30.155 1.039 0.813 1.00 . A A . 181 PHE HB3 1 1
13 37267 1 1 58 PHE HD1 H -26.536 1.132 -0.010 1.00 . A A . 181 PHE HD1 1 1
13 37268 1 1 58 PHE HD2 H -30.446 2.697 -0.972 1.00 . A A . 181 PHE HD2 1 1
13 37269 1 1 58 PHE HE1 H -25.646 2.079 -2.101 1.00 . A A . 181 PHE HE1 1 1
13 37270 1 1 58 PHE HE2 H -29.549 3.571 -3.116 1.00 . A A . 181 PHE HE2 1 1
13 37271 1 1 58 PHE HZ H -27.122 3.399 -3.610 1.00 . A A . 181 PHE HZ 1 1
13 37272 1 1 58 PHE N N -29.806 3.372 2.038 1.00 . A A . 181 PHE N 1 1
13 37273 1 1 58 PHE O O -27.163 3.756 1.939 1.00 . A A . 181 PHE O 1 1
13 37274 1 1 59 ASP C C -24.400 1.242 2.635 1.00 . A A . 182 ASP C 1 1
13 37275 1 1 59 ASP CA C -25.343 2.160 3.418 1.00 . A A . 182 ASP CA 1 1
13 37276 1 1 59 ASP CB C -25.124 2.051 4.939 1.00 . A A . 182 ASP CB 1 1
13 37277 1 1 59 ASP CG C -24.204 3.158 5.437 1.00 . A A . 182 ASP CG 1 1
13 37278 1 1 59 ASP H H -27.111 0.990 3.455 1.00 . A A . 182 ASP H 1 1
13 37279 1 1 59 ASP HA H -25.123 3.185 3.120 1.00 . A A . 182 ASP HA 1 1
13 37280 1 1 59 ASP HB2 H -26.075 2.150 5.463 1.00 . A A . 182 ASP HB2 1 1
13 37281 1 1 59 ASP HB3 H -24.687 1.088 5.207 1.00 . A A . 182 ASP HB3 1 1
13 37282 1 1 59 ASP N N -26.732 1.862 3.101 1.00 . A A . 182 ASP N 1 1
13 37283 1 1 59 ASP O O -24.838 0.358 1.898 1.00 . A A . 182 ASP O 1 1
13 37284 1 1 59 ASP OD1 O -23.036 3.160 4.997 1.00 . A A . 182 ASP OD1 1 1
13 37285 1 1 59 ASP OD2 O -24.693 3.988 6.233 1.00 . A A . 182 ASP OD2 1 1
13 37286 1 1 60 PHE C C -22.259 -0.828 2.375 1.00 . A A . 183 PHE C 1 1
13 37287 1 1 60 PHE CA C -22.057 0.670 2.153 1.00 . A A . 183 PHE CA 1 1
13 37288 1 1 60 PHE CB C -20.691 1.139 2.653 1.00 . A A . 183 PHE CB 1 1
13 37289 1 1 60 PHE CD1 C -20.420 3.219 1.232 1.00 . A A . 183 PHE CD1 1 1
13 37290 1 1 60 PHE CD2 C -20.356 3.440 3.652 1.00 . A A . 183 PHE CD2 1 1
13 37291 1 1 60 PHE CE1 C -20.152 4.590 1.096 1.00 . A A . 183 PHE CE1 1 1
13 37292 1 1 60 PHE CE2 C -20.151 4.821 3.515 1.00 . A A . 183 PHE CE2 1 1
13 37293 1 1 60 PHE CG C -20.453 2.628 2.508 1.00 . A A . 183 PHE CG 1 1
13 37294 1 1 60 PHE CZ C -19.964 5.379 2.243 1.00 . A A . 183 PHE CZ 1 1
13 37295 1 1 60 PHE H H -22.805 2.172 3.462 1.00 . A A . 183 PHE H 1 1
13 37296 1 1 60 PHE HA H -22.114 0.858 1.084 1.00 . A A . 183 PHE HA 1 1
13 37297 1 1 60 PHE HB2 H -20.620 0.885 3.706 1.00 . A A . 183 PHE HB2 1 1
13 37298 1 1 60 PHE HB3 H -19.907 0.596 2.125 1.00 . A A . 183 PHE HB3 1 1
13 37299 1 1 60 PHE HD1 H -20.621 2.630 0.355 1.00 . A A . 183 PHE HD1 1 1
13 37300 1 1 60 PHE HD2 H -20.459 3.020 4.644 1.00 . A A . 183 PHE HD2 1 1
13 37301 1 1 60 PHE HE1 H -20.107 5.034 0.112 1.00 . A A . 183 PHE HE1 1 1
13 37302 1 1 60 PHE HE2 H -20.141 5.454 4.389 1.00 . A A . 183 PHE HE2 1 1
13 37303 1 1 60 PHE HZ H -19.686 6.416 2.161 1.00 . A A . 183 PHE HZ 1 1
13 37304 1 1 60 PHE N N -23.095 1.437 2.824 1.00 . A A . 183 PHE N 1 1
13 37305 1 1 60 PHE O O -22.331 -1.592 1.418 1.00 . A A . 183 PHE O 1 1
13 37306 1 1 61 SER C C -23.909 -3.161 3.229 1.00 . A A . 184 SER C 1 1
13 37307 1 1 61 SER CA C -22.695 -2.626 3.997 1.00 . A A . 184 SER CA 1 1
13 37308 1 1 61 SER CB C -22.916 -2.726 5.507 1.00 . A A . 184 SER CB 1 1
13 37309 1 1 61 SER H H -22.244 -0.582 4.385 1.00 . A A . 184 SER H 1 1
13 37310 1 1 61 SER HA H -21.837 -3.251 3.747 1.00 . A A . 184 SER HA 1 1
13 37311 1 1 61 SER HB2 H -23.382 -3.687 5.737 1.00 . A A . 184 SER HB2 1 1
13 37312 1 1 61 SER HB3 H -21.951 -2.681 6.017 1.00 . A A . 184 SER HB3 1 1
13 37313 1 1 61 SER HG H -23.186 -0.869 6.048 1.00 . A A . 184 SER HG 1 1
13 37314 1 1 61 SER N N -22.379 -1.250 3.634 1.00 . A A . 184 SER N 1 1
13 37315 1 1 61 SER O O -23.849 -4.259 2.684 1.00 . A A . 184 SER O 1 1
13 37316 1 1 61 SER OG O -23.735 -1.659 5.952 1.00 . A A . 184 SER OG 1 1
13 37317 1 1 62 ASP C C -25.822 -3.041 0.958 1.00 . A A . 185 ASP C 1 1
13 37318 1 1 62 ASP CA C -26.194 -2.791 2.413 1.00 . A A . 185 ASP CA 1 1
13 37319 1 1 62 ASP CB C -27.294 -1.734 2.530 1.00 . A A . 185 ASP CB 1 1
13 37320 1 1 62 ASP CG C -27.782 -1.558 3.960 1.00 . A A . 185 ASP CG 1 1
13 37321 1 1 62 ASP H H -24.988 -1.504 3.632 1.00 . A A . 185 ASP H 1 1
13 37322 1 1 62 ASP HA H -26.602 -3.729 2.786 1.00 . A A . 185 ASP HA 1 1
13 37323 1 1 62 ASP HB2 H -26.929 -0.788 2.146 1.00 . A A . 185 ASP HB2 1 1
13 37324 1 1 62 ASP HB3 H -28.147 -2.033 1.927 1.00 . A A . 185 ASP HB3 1 1
13 37325 1 1 62 ASP N N -25.008 -2.404 3.175 1.00 . A A . 185 ASP N 1 1
13 37326 1 1 62 ASP O O -26.125 -4.106 0.423 1.00 . A A . 185 ASP O 1 1
13 37327 1 1 62 ASP OD1 O -28.271 -2.562 4.523 1.00 . A A . 185 ASP OD1 1 1
13 37328 1 1 62 ASP OD2 O -27.662 -0.416 4.453 1.00 . A A . 185 ASP OD2 1 1
13 37329 1 1 63 TYR C C -23.877 -3.536 -1.194 1.00 . A A . 186 TYR C 1 1
13 37330 1 1 63 TYR CA C -24.711 -2.261 -1.057 1.00 . A A . 186 TYR CA 1 1
13 37331 1 1 63 TYR CB C -23.957 -1.025 -1.554 1.00 . A A . 186 TYR CB 1 1
13 37332 1 1 63 TYR CD1 C -23.603 -1.546 -4.016 1.00 . A A . 186 TYR CD1 1 1
13 37333 1 1 63 TYR CD2 C -21.687 -1.523 -2.520 1.00 . A A . 186 TYR CD2 1 1
13 37334 1 1 63 TYR CE1 C -22.756 -1.887 -5.089 1.00 . A A . 186 TYR CE1 1 1
13 37335 1 1 63 TYR CE2 C -20.849 -1.878 -3.585 1.00 . A A . 186 TYR CE2 1 1
13 37336 1 1 63 TYR CG C -23.057 -1.303 -2.742 1.00 . A A . 186 TYR CG 1 1
13 37337 1 1 63 TYR CZ C -21.369 -1.970 -4.885 1.00 . A A . 186 TYR CZ 1 1
13 37338 1 1 63 TYR H H -24.903 -1.228 0.817 1.00 . A A . 186 TYR H 1 1
13 37339 1 1 63 TYR HA H -25.587 -2.387 -1.686 1.00 . A A . 186 TYR HA 1 1
13 37340 1 1 63 TYR HB2 H -24.677 -0.250 -1.817 1.00 . A A . 186 TYR HB2 1 1
13 37341 1 1 63 TYR HB3 H -23.341 -0.641 -0.742 1.00 . A A . 186 TYR HB3 1 1
13 37342 1 1 63 TYR HD1 H -24.668 -1.465 -4.176 1.00 . A A . 186 TYR HD1 1 1
13 37343 1 1 63 TYR HD2 H -21.274 -1.408 -1.529 1.00 . A A . 186 TYR HD2 1 1
13 37344 1 1 63 TYR HE1 H -23.161 -1.994 -6.085 1.00 . A A . 186 TYR HE1 1 1
13 37345 1 1 63 TYR HE2 H -19.790 -2.006 -3.417 1.00 . A A . 186 TYR HE2 1 1
13 37346 1 1 63 TYR HH H -19.660 -1.625 -5.737 1.00 . A A . 186 TYR HH 1 1
13 37347 1 1 63 TYR N N -25.160 -2.076 0.316 1.00 . A A . 186 TYR N 1 1
13 37348 1 1 63 TYR O O -24.136 -4.347 -2.075 1.00 . A A . 186 TYR O 1 1
13 37349 1 1 63 TYR OH O -20.522 -2.023 -5.947 1.00 . A A . 186 TYR OH 1 1
13 37350 1 1 64 VAL C C -22.799 -6.158 -0.210 1.00 . A A . 187 VAL C 1 1
13 37351 1 1 64 VAL CA C -21.992 -4.862 -0.328 1.00 . A A . 187 VAL CA 1 1
13 37352 1 1 64 VAL CB C -20.944 -4.691 0.790 1.00 . A A . 187 VAL CB 1 1
13 37353 1 1 64 VAL CG1 C -20.205 -5.989 1.134 1.00 . A A . 187 VAL CG1 1 1
13 37354 1 1 64 VAL CG2 C -19.913 -3.628 0.387 1.00 . A A . 187 VAL CG2 1 1
13 37355 1 1 64 VAL H H -22.777 -3.019 0.405 1.00 . A A . 187 VAL H 1 1
13 37356 1 1 64 VAL HA H -21.476 -4.891 -1.284 1.00 . A A . 187 VAL HA 1 1
13 37357 1 1 64 VAL HB H -21.444 -4.359 1.698 1.00 . A A . 187 VAL HB 1 1
13 37358 1 1 64 VAL HG11 H -19.742 -6.409 0.241 1.00 . A A . 187 VAL HG11 1 1
13 37359 1 1 64 VAL HG12 H -19.435 -5.780 1.878 1.00 . A A . 187 VAL HG12 1 1
13 37360 1 1 64 VAL HG13 H -20.896 -6.714 1.565 1.00 . A A . 187 VAL HG13 1 1
13 37361 1 1 64 VAL HG21 H -19.365 -3.953 -0.497 1.00 . A A . 187 VAL HG21 1 1
13 37362 1 1 64 VAL HG22 H -20.404 -2.682 0.168 1.00 . A A . 187 VAL HG22 1 1
13 37363 1 1 64 VAL HG23 H -19.209 -3.468 1.204 1.00 . A A . 187 VAL HG23 1 1
13 37364 1 1 64 VAL N N -22.883 -3.711 -0.325 1.00 . A A . 187 VAL N 1 1
13 37365 1 1 64 VAL O O -22.497 -7.148 -0.871 1.00 . A A . 187 VAL O 1 1
13 37366 1 1 65 LYS C C -25.524 -7.642 -0.301 1.00 . A A . 188 LYS C 1 1
13 37367 1 1 65 LYS CA C -24.670 -7.286 0.919 1.00 . A A . 188 LYS CA 1 1
13 37368 1 1 65 LYS CB C -25.487 -6.960 2.176 1.00 . A A . 188 LYS CB 1 1
13 37369 1 1 65 LYS CD C -26.983 -7.779 4.062 1.00 . A A . 188 LYS CD 1 1
13 37370 1 1 65 LYS CE C -26.110 -7.117 5.141 1.00 . A A . 188 LYS CE 1 1
13 37371 1 1 65 LYS CG C -26.230 -8.154 2.775 1.00 . A A . 188 LYS CG 1 1
13 37372 1 1 65 LYS H H -23.983 -5.295 1.171 1.00 . A A . 188 LYS H 1 1
13 37373 1 1 65 LYS HA H -24.033 -8.137 1.146 1.00 . A A . 188 LYS HA 1 1
13 37374 1 1 65 LYS HB2 H -24.764 -6.624 2.915 1.00 . A A . 188 LYS HB2 1 1
13 37375 1 1 65 LYS HB3 H -26.197 -6.157 1.973 1.00 . A A . 188 LYS HB3 1 1
13 37376 1 1 65 LYS HD2 H -27.812 -7.115 3.823 1.00 . A A . 188 LYS HD2 1 1
13 37377 1 1 65 LYS HD3 H -27.402 -8.700 4.473 1.00 . A A . 188 LYS HD3 1 1
13 37378 1 1 65 LYS HE2 H -26.535 -7.340 6.119 1.00 . A A . 188 LYS HE2 1 1
13 37379 1 1 65 LYS HE3 H -25.096 -7.518 5.106 1.00 . A A . 188 LYS HE3 1 1
13 37380 1 1 65 LYS HG2 H -26.948 -8.534 2.047 1.00 . A A . 188 LYS HG2 1 1
13 37381 1 1 65 LYS HG3 H -25.510 -8.944 2.996 1.00 . A A . 188 LYS HG3 1 1
13 37382 1 1 65 LYS HZ1 H -25.513 -5.256 5.755 1.00 . A A . 188 LYS HZ1 1 1
13 37383 1 1 65 LYS HZ2 H -25.666 -5.382 4.121 1.00 . A A . 188 LYS HZ2 1 1
13 37384 1 1 65 LYS HZ3 H -27.008 -5.273 5.068 1.00 . A A . 188 LYS HZ3 1 1
13 37385 1 1 65 LYS N N -23.820 -6.146 0.643 1.00 . A A . 188 LYS N 1 1
13 37386 1 1 65 LYS NZ N -26.071 -5.646 5.008 1.00 . A A . 188 LYS NZ 1 1
13 37387 1 1 65 LYS O O -25.506 -8.781 -0.761 1.00 . A A . 188 LYS O 1 1
13 37388 1 1 66 TRP C C -26.832 -6.784 -3.262 1.00 . A A . 189 TRP C 1 1
13 37389 1 1 66 TRP CA C -27.317 -6.918 -1.814 1.00 . A A . 189 TRP CA 1 1
13 37390 1 1 66 TRP CB C -28.502 -6.000 -1.517 1.00 . A A . 189 TRP CB 1 1
13 37391 1 1 66 TRP CD1 C -29.023 -5.158 0.818 1.00 . A A . 189 TRP CD1 1 1
13 37392 1 1 66 TRP CD2 C -29.526 -7.324 0.558 1.00 . A A . 189 TRP CD2 1 1
13 37393 1 1 66 TRP CE2 C -29.815 -6.991 1.914 1.00 . A A . 189 TRP CE2 1 1
13 37394 1 1 66 TRP CE3 C -29.747 -8.662 0.168 1.00 . A A . 189 TRP CE3 1 1
13 37395 1 1 66 TRP CG C -29.022 -6.131 -0.116 1.00 . A A . 189 TRP CG 1 1
13 37396 1 1 66 TRP CH2 C -30.520 -9.252 2.409 1.00 . A A . 189 TRP CH2 1 1
13 37397 1 1 66 TRP CZ2 C -30.306 -7.931 2.832 1.00 . A A . 189 TRP CZ2 1 1
13 37398 1 1 66 TRP CZ3 C -30.239 -9.615 1.080 1.00 . A A . 189 TRP CZ3 1 1
13 37399 1 1 66 TRP H H -26.303 -5.785 -0.316 1.00 . A A . 189 TRP H 1 1
13 37400 1 1 66 TRP HA H -27.670 -7.943 -1.710 1.00 . A A . 189 TRP HA 1 1
13 37401 1 1 66 TRP HB2 H -28.198 -4.969 -1.697 1.00 . A A . 189 TRP HB2 1 1
13 37402 1 1 66 TRP HB3 H -29.303 -6.241 -2.210 1.00 . A A . 189 TRP HB3 1 1
13 37403 1 1 66 TRP HD1 H -28.683 -4.148 0.676 1.00 . A A . 189 TRP HD1 1 1
13 37404 1 1 66 TRP HE1 H -29.499 -5.097 2.851 1.00 . A A . 189 TRP HE1 1 1
13 37405 1 1 66 TRP HE3 H -29.524 -8.957 -0.845 1.00 . A A . 189 TRP HE3 1 1
13 37406 1 1 66 TRP HH2 H -30.898 -9.989 3.103 1.00 . A A . 189 TRP HH2 1 1
13 37407 1 1 66 TRP HZ2 H -30.508 -7.645 3.853 1.00 . A A . 189 TRP HZ2 1 1
13 37408 1 1 66 TRP HZ3 H -30.398 -10.634 0.757 1.00 . A A . 189 TRP HZ3 1 1
13 37409 1 1 66 TRP N N -26.295 -6.676 -0.802 1.00 . A A . 189 TRP N 1 1
13 37410 1 1 66 TRP NE1 N -29.471 -5.660 2.017 1.00 . A A . 189 TRP NE1 1 1
13 37411 1 1 66 TRP O O -27.347 -7.474 -4.137 1.00 . A A . 189 TRP O 1 1
13 37412 1 1 67 LYS C C -26.378 -5.422 -5.949 1.00 . A A . 190 LYS C 1 1
13 37413 1 1 67 LYS CA C -25.314 -5.630 -4.857 1.00 . A A . 190 LYS CA 1 1
13 37414 1 1 67 LYS CB C -24.340 -6.757 -5.251 1.00 . A A . 190 LYS CB 1 1
13 37415 1 1 67 LYS CD C -22.142 -5.747 -4.434 1.00 . A A . 190 LYS CD 1 1
13 37416 1 1 67 LYS CE C -20.791 -6.157 -3.837 1.00 . A A . 190 LYS CE 1 1
13 37417 1 1 67 LYS CG C -23.124 -6.922 -4.330 1.00 . A A . 190 LYS CG 1 1
13 37418 1 1 67 LYS H H -25.464 -5.383 -2.756 1.00 . A A . 190 LYS H 1 1
13 37419 1 1 67 LYS HA H -24.750 -4.700 -4.798 1.00 . A A . 190 LYS HA 1 1
13 37420 1 1 67 LYS HB2 H -24.888 -7.701 -5.269 1.00 . A A . 190 LYS HB2 1 1
13 37421 1 1 67 LYS HB3 H -23.960 -6.576 -6.257 1.00 . A A . 190 LYS HB3 1 1
13 37422 1 1 67 LYS HD2 H -21.997 -5.470 -5.480 1.00 . A A . 190 LYS HD2 1 1
13 37423 1 1 67 LYS HD3 H -22.544 -4.890 -3.895 1.00 . A A . 190 LYS HD3 1 1
13 37424 1 1 67 LYS HE2 H -20.937 -6.617 -2.860 1.00 . A A . 190 LYS HE2 1 1
13 37425 1 1 67 LYS HE3 H -20.312 -6.886 -4.492 1.00 . A A . 190 LYS HE3 1 1
13 37426 1 1 67 LYS HG2 H -23.451 -7.051 -3.297 1.00 . A A . 190 LYS HG2 1 1
13 37427 1 1 67 LYS HG3 H -22.606 -7.829 -4.643 1.00 . A A . 190 LYS HG3 1 1
13 37428 1 1 67 LYS HZ1 H -19.788 -4.534 -4.570 1.00 . A A . 190 LYS HZ1 1 1
13 37429 1 1 67 LYS HZ2 H -20.286 -4.354 -3.011 1.00 . A A . 190 LYS HZ2 1 1
13 37430 1 1 67 LYS HZ3 H -18.989 -5.318 -3.358 1.00 . A A . 190 LYS HZ3 1 1
13 37431 1 1 67 LYS N N -25.883 -5.882 -3.532 1.00 . A A . 190 LYS N 1 1
13 37432 1 1 67 LYS NZ N -19.897 -5.000 -3.682 1.00 . A A . 190 LYS NZ 1 1
13 37433 1 1 67 LYS O O -26.165 -5.827 -7.090 1.00 . A A . 190 LYS O 1 1
13 37434 1 1 68 ASP C C -29.194 -3.126 -6.335 1.00 . A A . 191 ASP C 1 1
13 37435 1 1 68 ASP CA C -28.527 -4.472 -6.641 1.00 . A A . 191 ASP CA 1 1
13 37436 1 1 68 ASP CB C -29.557 -5.605 -6.687 1.00 . A A . 191 ASP CB 1 1
13 37437 1 1 68 ASP CG C -30.611 -5.317 -7.751 1.00 . A A . 191 ASP CG 1 1
13 37438 1 1 68 ASP H H -27.679 -4.482 -4.687 1.00 . A A . 191 ASP H 1 1
13 37439 1 1 68 ASP HA H -28.056 -4.439 -7.620 1.00 . A A . 191 ASP HA 1 1
13 37440 1 1 68 ASP HB2 H -29.052 -6.541 -6.929 1.00 . A A . 191 ASP HB2 1 1
13 37441 1 1 68 ASP HB3 H -30.036 -5.715 -5.715 1.00 . A A . 191 ASP HB3 1 1
13 37442 1 1 68 ASP N N -27.506 -4.767 -5.640 1.00 . A A . 191 ASP N 1 1
13 37443 1 1 68 ASP O O -29.852 -3.004 -5.301 1.00 . A A . 191 ASP O 1 1
13 37444 1 1 68 ASP OD1 O -31.532 -4.534 -7.438 1.00 . A A . 191 ASP OD1 1 1
13 37445 1 1 68 ASP OD2 O -30.459 -5.851 -8.870 1.00 . A A . 191 ASP OD2 1 1
13 37446 1 1 69 PRO C C -31.057 -0.760 -6.721 1.00 . A A . 192 PRO C 1 1
13 37447 1 1 69 PRO CA C -29.547 -0.771 -6.916 1.00 . A A . 192 PRO CA 1 1
13 37448 1 1 69 PRO CB C -29.117 0.110 -8.087 1.00 . A A . 192 PRO CB 1 1
13 37449 1 1 69 PRO CD C -28.430 -2.149 -8.518 1.00 . A A . 192 PRO CD 1 1
13 37450 1 1 69 PRO CG C -28.886 -0.875 -9.228 1.00 . A A . 192 PRO CG 1 1
13 37451 1 1 69 PRO HA H -29.085 -0.383 -6.010 1.00 . A A . 192 PRO HA 1 1
13 37452 1 1 69 PRO HB2 H -29.859 0.871 -8.323 1.00 . A A . 192 PRO HB2 1 1
13 37453 1 1 69 PRO HB3 H -28.173 0.585 -7.841 1.00 . A A . 192 PRO HB3 1 1
13 37454 1 1 69 PRO HD2 H -28.750 -3.010 -9.106 1.00 . A A . 192 PRO HD2 1 1
13 37455 1 1 69 PRO HD3 H -27.344 -2.146 -8.409 1.00 . A A . 192 PRO HD3 1 1
13 37456 1 1 69 PRO HG2 H -29.834 -1.063 -9.730 1.00 . A A . 192 PRO HG2 1 1
13 37457 1 1 69 PRO HG3 H -28.145 -0.508 -9.940 1.00 . A A . 192 PRO HG3 1 1
13 37458 1 1 69 PRO N N -29.051 -2.106 -7.202 1.00 . A A . 192 PRO N 1 1
13 37459 1 1 69 PRO O O -31.548 -0.129 -5.792 1.00 . A A . 192 PRO O 1 1
13 37460 1 1 70 ASP C C -33.728 -1.989 -6.165 1.00 . A A . 193 ASP C 1 1
13 37461 1 1 70 ASP CA C -33.255 -1.461 -7.517 1.00 . A A . 193 ASP CA 1 1
13 37462 1 1 70 ASP CB C -33.838 -2.280 -8.676 1.00 . A A . 193 ASP CB 1 1
13 37463 1 1 70 ASP CG C -33.366 -1.760 -10.030 1.00 . A A . 193 ASP CG 1 1
13 37464 1 1 70 ASP H H -31.351 -1.981 -8.319 1.00 . A A . 193 ASP H 1 1
13 37465 1 1 70 ASP HA H -33.596 -0.432 -7.598 1.00 . A A . 193 ASP HA 1 1
13 37466 1 1 70 ASP HB2 H -33.546 -3.326 -8.574 1.00 . A A . 193 ASP HB2 1 1
13 37467 1 1 70 ASP HB3 H -34.926 -2.225 -8.633 1.00 . A A . 193 ASP HB3 1 1
13 37468 1 1 70 ASP N N -31.801 -1.453 -7.583 1.00 . A A . 193 ASP N 1 1
13 37469 1 1 70 ASP O O -34.640 -1.432 -5.558 1.00 . A A . 193 ASP O 1 1
13 37470 1 1 70 ASP OD1 O -32.221 -2.103 -10.398 1.00 . A A . 193 ASP OD1 1 1
13 37471 1 1 70 ASP OD2 O -34.144 -1.015 -10.664 1.00 . A A . 193 ASP OD2 1 1
13 37472 1 1 71 ALA C C -33.045 -2.541 -3.317 1.00 . A A . 194 ALA C 1 1
13 37473 1 1 71 ALA CA C -33.344 -3.603 -4.367 1.00 . A A . 194 ALA CA 1 1
13 37474 1 1 71 ALA CB C -32.491 -4.856 -4.144 1.00 . A A . 194 ALA CB 1 1
13 37475 1 1 71 ALA H H -32.294 -3.409 -6.217 1.00 . A A . 194 ALA H 1 1
13 37476 1 1 71 ALA HA H -34.396 -3.875 -4.304 1.00 . A A . 194 ALA HA 1 1
13 37477 1 1 71 ALA HB1 H -32.749 -5.302 -3.184 1.00 . A A . 194 ALA HB1 1 1
13 37478 1 1 71 ALA HB2 H -32.686 -5.579 -4.937 1.00 . A A . 194 ALA HB2 1 1
13 37479 1 1 71 ALA HB3 H -31.428 -4.608 -4.138 1.00 . A A . 194 ALA HB3 1 1
13 37480 1 1 71 ALA N N -33.077 -3.049 -5.682 1.00 . A A . 194 ALA N 1 1
13 37481 1 1 71 ALA O O -33.886 -2.202 -2.490 1.00 . A A . 194 ALA O 1 1
13 37482 1 1 72 LEU C C -32.245 0.189 -2.299 1.00 . A A . 195 LEU C 1 1
13 37483 1 1 72 LEU CA C -31.341 -1.048 -2.386 1.00 . A A . 195 LEU CA 1 1
13 37484 1 1 72 LEU CB C -29.892 -0.697 -2.740 1.00 . A A . 195 LEU CB 1 1
13 37485 1 1 72 LEU CD1 C -27.670 -1.730 -3.339 1.00 . A A . 195 LEU CD1 1 1
13 37486 1 1 72 LEU CD2 C -28.541 -1.967 -1.015 1.00 . A A . 195 LEU CD2 1 1
13 37487 1 1 72 LEU CG C -28.938 -1.878 -2.493 1.00 . A A . 195 LEU CG 1 1
13 37488 1 1 72 LEU H H -31.232 -2.269 -4.145 1.00 . A A . 195 LEU H 1 1
13 37489 1 1 72 LEU HA H -31.361 -1.525 -1.406 1.00 . A A . 195 LEU HA 1 1
13 37490 1 1 72 LEU HB2 H -29.857 -0.394 -3.785 1.00 . A A . 195 LEU HB2 1 1
13 37491 1 1 72 LEU HB3 H -29.568 0.144 -2.142 1.00 . A A . 195 LEU HB3 1 1
13 37492 1 1 72 LEU HD11 H -27.073 -0.896 -2.974 1.00 . A A . 195 LEU HD11 1 1
13 37493 1 1 72 LEU HD12 H -27.096 -2.654 -3.287 1.00 . A A . 195 LEU HD12 1 1
13 37494 1 1 72 LEU HD13 H -27.932 -1.555 -4.378 1.00 . A A . 195 LEU HD13 1 1
13 37495 1 1 72 LEU HD21 H -29.416 -2.121 -0.387 1.00 . A A . 195 LEU HD21 1 1
13 37496 1 1 72 LEU HD22 H -27.861 -2.804 -0.881 1.00 . A A . 195 LEU HD22 1 1
13 37497 1 1 72 LEU HD23 H -28.027 -1.060 -0.703 1.00 . A A . 195 LEU HD23 1 1
13 37498 1 1 72 LEU HG H -29.421 -2.812 -2.777 1.00 . A A . 195 LEU HG 1 1
13 37499 1 1 72 LEU N N -31.832 -1.999 -3.370 1.00 . A A . 195 LEU N 1 1
13 37500 1 1 72 LEU O O -32.477 0.722 -1.215 1.00 . A A . 195 LEU O 1 1
13 37501 1 1 73 LEU C C -35.101 1.513 -3.160 1.00 . A A . 196 LEU C 1 1
13 37502 1 1 73 LEU CA C -33.640 1.805 -3.540 1.00 . A A . 196 LEU CA 1 1
13 37503 1 1 73 LEU CB C -33.536 2.396 -4.956 1.00 . A A . 196 LEU CB 1 1
13 37504 1 1 73 LEU CD1 C -31.996 3.180 -6.780 1.00 . A A . 196 LEU CD1 1 1
13 37505 1 1 73 LEU CD2 C -31.932 4.338 -4.572 1.00 . A A . 196 LEU CD2 1 1
13 37506 1 1 73 LEU CG C -32.147 2.986 -5.266 1.00 . A A . 196 LEU CG 1 1
13 37507 1 1 73 LEU H H -32.519 0.163 -4.297 1.00 . A A . 196 LEU H 1 1
13 37508 1 1 73 LEU HA H -33.290 2.558 -2.836 1.00 . A A . 196 LEU HA 1 1
13 37509 1 1 73 LEU HB2 H -33.765 1.603 -5.669 1.00 . A A . 196 LEU HB2 1 1
13 37510 1 1 73 LEU HB3 H -34.281 3.184 -5.081 1.00 . A A . 196 LEU HB3 1 1
13 37511 1 1 73 LEU HD11 H -31.010 3.588 -7.006 1.00 . A A . 196 LEU HD11 1 1
13 37512 1 1 73 LEU HD12 H -32.103 2.223 -7.289 1.00 . A A . 196 LEU HD12 1 1
13 37513 1 1 73 LEU HD13 H -32.760 3.866 -7.147 1.00 . A A . 196 LEU HD13 1 1
13 37514 1 1 73 LEU HD21 H -31.990 4.236 -3.488 1.00 . A A . 196 LEU HD21 1 1
13 37515 1 1 73 LEU HD22 H -30.946 4.726 -4.829 1.00 . A A . 196 LEU HD22 1 1
13 37516 1 1 73 LEU HD23 H -32.684 5.051 -4.907 1.00 . A A . 196 LEU HD23 1 1
13 37517 1 1 73 LEU HG H -31.366 2.301 -4.936 1.00 . A A . 196 LEU HG 1 1
13 37518 1 1 73 LEU N N -32.778 0.635 -3.437 1.00 . A A . 196 LEU N 1 1
13 37519 1 1 73 LEU O O -35.904 2.446 -3.127 1.00 . A A . 196 LEU O 1 1
13 37520 1 1 74 LYS C C -37.336 0.857 -1.265 1.00 . A A . 197 LYS C 1 1
13 37521 1 1 74 LYS CA C -36.863 -0.023 -2.432 1.00 . A A . 197 LYS CA 1 1
13 37522 1 1 74 LYS CB C -37.017 -1.516 -2.110 1.00 . A A . 197 LYS CB 1 1
13 37523 1 1 74 LYS CD C -36.282 -3.439 -0.667 1.00 . A A . 197 LYS CD 1 1
13 37524 1 1 74 LYS CE C -35.512 -3.875 0.585 1.00 . A A . 197 LYS CE 1 1
13 37525 1 1 74 LYS CG C -36.381 -1.911 -0.769 1.00 . A A . 197 LYS CG 1 1
13 37526 1 1 74 LYS H H -34.819 -0.502 -2.856 1.00 . A A . 197 LYS H 1 1
13 37527 1 1 74 LYS HA H -37.497 0.194 -3.293 1.00 . A A . 197 LYS HA 1 1
13 37528 1 1 74 LYS HB2 H -38.081 -1.759 -2.070 1.00 . A A . 197 LYS HB2 1 1
13 37529 1 1 74 LYS HB3 H -36.569 -2.088 -2.923 1.00 . A A . 197 LYS HB3 1 1
13 37530 1 1 74 LYS HD2 H -37.283 -3.873 -0.665 1.00 . A A . 197 LYS HD2 1 1
13 37531 1 1 74 LYS HD3 H -35.744 -3.809 -1.542 1.00 . A A . 197 LYS HD3 1 1
13 37532 1 1 74 LYS HE2 H -35.436 -4.964 0.590 1.00 . A A . 197 LYS HE2 1 1
13 37533 1 1 74 LYS HE3 H -34.503 -3.459 0.553 1.00 . A A . 197 LYS HE3 1 1
13 37534 1 1 74 LYS HG2 H -35.381 -1.483 -0.690 1.00 . A A . 197 LYS HG2 1 1
13 37535 1 1 74 LYS HG3 H -36.992 -1.527 0.049 1.00 . A A . 197 LYS HG3 1 1
13 37536 1 1 74 LYS HZ1 H -35.657 -3.775 2.623 1.00 . A A . 197 LYS HZ1 1 1
13 37537 1 1 74 LYS HZ2 H -36.220 -2.433 1.854 1.00 . A A . 197 LYS HZ2 1 1
13 37538 1 1 74 LYS HZ3 H -37.115 -3.817 1.857 1.00 . A A . 197 LYS HZ3 1 1
13 37539 1 1 74 LYS N N -35.480 0.272 -2.820 1.00 . A A . 197 LYS N 1 1
13 37540 1 1 74 LYS NZ N -36.179 -3.442 1.825 1.00 . A A . 197 LYS NZ 1 1
13 37541 1 1 74 LYS O O -38.523 1.135 -1.117 1.00 . A A . 197 LYS O 1 1
13 37542 1 1 75 HIS C C -37.047 3.517 0.443 1.00 . A A . 198 HIS C 1 1
13 37543 1 1 75 HIS CA C -36.624 2.072 0.771 1.00 . A A . 198 HIS CA 1 1
13 37544 1 1 75 HIS CB C -35.327 2.006 1.595 1.00 . A A . 198 HIS CB 1 1
13 37545 1 1 75 HIS CD2 C -36.472 2.805 3.777 1.00 . A A . 198 HIS CD2 1 1
13 37546 1 1 75 HIS CE1 C -34.685 3.114 5.015 1.00 . A A . 198 HIS CE1 1 1
13 37547 1 1 75 HIS CG C -35.369 2.531 3.011 1.00 . A A . 198 HIS CG 1 1
13 37548 1 1 75 HIS H H -35.438 1.005 -0.619 1.00 . A A . 198 HIS H 1 1
13 37549 1 1 75 HIS HA H -37.426 1.597 1.338 1.00 . A A . 198 HIS HA 1 1
13 37550 1 1 75 HIS HB2 H -35.024 0.960 1.671 1.00 . A A . 198 HIS HB2 1 1
13 37551 1 1 75 HIS HB3 H -34.543 2.539 1.056 1.00 . A A . 198 HIS HB3 1 1
13 37552 1 1 75 HIS HD1 H -33.297 2.549 3.529 1.00 . A A . 198 HIS HD1 1 1
13 37553 1 1 75 HIS HD2 H -37.507 2.722 3.478 1.00 . A A . 198 HIS HD2 1 1
13 37554 1 1 75 HIS HE1 H -34.037 3.338 5.849 1.00 . A A . 198 HIS HE1 1 1
13 37555 1 1 75 HIS N N -36.389 1.277 -0.422 1.00 . A A . 198 HIS N 1 1
13 37556 1 1 75 HIS ND1 N -34.260 2.709 3.806 1.00 . A A . 198 HIS ND1 1 1
13 37557 1 1 75 HIS NE2 N -36.027 3.179 5.049 1.00 . A A . 198 HIS NE2 1 1
13 37558 1 1 75 HIS O O -37.513 4.229 1.334 1.00 . A A . 198 HIS O 1 1
13 37559 1 1 76 VAL C C -38.521 5.845 -1.048 1.00 . A A . 199 VAL C 1 1
13 37560 1 1 76 VAL CA C -37.058 5.391 -1.138 1.00 . A A . 199 VAL CA 1 1
13 37561 1 1 76 VAL CB C -36.406 5.726 -2.487 1.00 . A A . 199 VAL CB 1 1
13 37562 1 1 76 VAL CG1 C -36.552 7.225 -2.786 1.00 . A A . 199 VAL CG1 1 1
13 37563 1 1 76 VAL CG2 C -34.906 5.412 -2.448 1.00 . A A . 199 VAL CG2 1 1
13 37564 1 1 76 VAL H H -36.552 3.358 -1.537 1.00 . A A . 199 VAL H 1 1
13 37565 1 1 76 VAL HA H -36.513 5.973 -0.397 1.00 . A A . 199 VAL HA 1 1
13 37566 1 1 76 VAL HB H -36.880 5.147 -3.282 1.00 . A A . 199 VAL HB 1 1
13 37567 1 1 76 VAL HG11 H -36.184 7.814 -1.945 1.00 . A A . 199 VAL HG11 1 1
13 37568 1 1 76 VAL HG12 H -35.983 7.478 -3.678 1.00 . A A . 199 VAL HG12 1 1
13 37569 1 1 76 VAL HG13 H -37.594 7.480 -2.967 1.00 . A A . 199 VAL HG13 1 1
13 37570 1 1 76 VAL HG21 H -34.717 4.368 -2.216 1.00 . A A . 199 VAL HG21 1 1
13 37571 1 1 76 VAL HG22 H -34.455 5.646 -3.412 1.00 . A A . 199 VAL HG22 1 1
13 37572 1 1 76 VAL HG23 H -34.438 6.010 -1.675 1.00 . A A . 199 VAL HG23 1 1
13 37573 1 1 76 VAL N N -36.884 3.980 -0.804 1.00 . A A . 199 VAL N 1 1
13 37574 1 1 76 VAL O O -39.259 5.845 -2.031 1.00 . A A . 199 VAL O 1 1
13 37575 1 1 77 LYS C C -39.908 8.475 0.309 1.00 . A A . 200 LYS C 1 1
13 37576 1 1 77 LYS CA C -40.164 6.970 0.425 1.00 . A A . 200 LYS CA 1 1
13 37577 1 1 77 LYS CB C -40.643 6.574 1.828 1.00 . A A . 200 LYS CB 1 1
13 37578 1 1 77 LYS CD C -41.239 4.641 3.338 1.00 . A A . 200 LYS CD 1 1
13 37579 1 1 77 LYS CE C -41.626 3.159 3.407 1.00 . A A . 200 LYS CE 1 1
13 37580 1 1 77 LYS CG C -40.935 5.068 1.897 1.00 . A A . 200 LYS CG 1 1
13 37581 1 1 77 LYS H H -38.254 6.152 0.903 1.00 . A A . 200 LYS H 1 1
13 37582 1 1 77 LYS HA H -40.930 6.667 -0.292 1.00 . A A . 200 LYS HA 1 1
13 37583 1 1 77 LYS HB2 H -39.875 6.831 2.558 1.00 . A A . 200 LYS HB2 1 1
13 37584 1 1 77 LYS HB3 H -41.551 7.129 2.068 1.00 . A A . 200 LYS HB3 1 1
13 37585 1 1 77 LYS HD2 H -40.360 4.817 3.962 1.00 . A A . 200 LYS HD2 1 1
13 37586 1 1 77 LYS HD3 H -42.067 5.240 3.722 1.00 . A A . 200 LYS HD3 1 1
13 37587 1 1 77 LYS HE2 H -41.891 2.911 4.436 1.00 . A A . 200 LYS HE2 1 1
13 37588 1 1 77 LYS HE3 H -42.494 2.977 2.772 1.00 . A A . 200 LYS HE3 1 1
13 37589 1 1 77 LYS HG2 H -41.785 4.842 1.252 1.00 . A A . 200 LYS HG2 1 1
13 37590 1 1 77 LYS HG3 H -40.070 4.512 1.539 1.00 . A A . 200 LYS HG3 1 1
13 37591 1 1 77 LYS HZ1 H -40.283 2.468 2.019 1.00 . A A . 200 LYS HZ1 1 1
13 37592 1 1 77 LYS HZ2 H -39.714 2.444 3.565 1.00 . A A . 200 LYS HZ2 1 1
13 37593 1 1 77 LYS HZ3 H -40.805 1.313 3.070 1.00 . A A . 200 LYS HZ3 1 1
13 37594 1 1 77 LYS N N -38.907 6.294 0.143 1.00 . A A . 200 LYS N 1 1
13 37595 1 1 77 LYS NZ N -40.521 2.279 2.983 1.00 . A A . 200 LYS NZ 1 1
13 37596 1 1 77 LYS O O -39.205 9.044 1.143 1.00 . A A . 200 LYS O 1 1
13 37597 1 1 78 HIS C C -40.605 11.434 0.042 1.00 . A A . 201 HIS C 1 1
13 37598 1 1 78 HIS CA C -40.116 10.502 -1.074 1.00 . A A . 201 HIS CA 1 1
13 37599 1 1 78 HIS CB C -40.755 10.860 -2.424 1.00 . A A . 201 HIS CB 1 1
13 37600 1 1 78 HIS CD2 C -39.235 12.941 -2.651 1.00 . A A . 201 HIS CD2 1 1
13 37601 1 1 78 HIS CE1 C -39.736 13.524 -4.701 1.00 . A A . 201 HIS CE1 1 1
13 37602 1 1 78 HIS CG C -40.206 12.088 -3.110 1.00 . A A . 201 HIS CG 1 1
13 37603 1 1 78 HIS H H -40.979 8.588 -1.402 1.00 . A A . 201 HIS H 1 1
13 37604 1 1 78 HIS HA H -39.033 10.571 -1.180 1.00 . A A . 201 HIS HA 1 1
13 37605 1 1 78 HIS HB2 H -40.590 10.031 -3.109 1.00 . A A . 201 HIS HB2 1 1
13 37606 1 1 78 HIS HB3 H -41.832 10.979 -2.295 1.00 . A A . 201 HIS HB3 1 1
13 37607 1 1 78 HIS HD1 H -41.172 12.025 -5.011 1.00 . A A . 201 HIS HD1 1 1
13 37608 1 1 78 HIS HD2 H -38.735 12.899 -1.699 1.00 . A A . 201 HIS HD2 1 1
13 37609 1 1 78 HIS HE1 H -39.741 14.021 -5.655 1.00 . A A . 201 HIS HE1 1 1
13 37610 1 1 78 HIS N N -40.413 9.110 -0.754 1.00 . A A . 201 HIS N 1 1
13 37611 1 1 78 HIS ND1 N -40.508 12.468 -4.396 1.00 . A A . 201 HIS ND1 1 1
13 37612 1 1 78 HIS NE2 N -38.947 13.854 -3.667 1.00 . A A . 201 HIS NE2 1 1
13 37613 1 1 78 HIS O O -41.799 11.475 0.327 1.00 . A A . 201 HIS O 1 1
13 37614 1 1 79 MET C C -40.836 14.244 1.438 1.00 . A A . 202 MET C 1 1
13 37615 1 1 79 MET CA C -39.996 13.019 1.815 1.00 . A A . 202 MET CA 1 1
13 37616 1 1 79 MET CB C -38.711 13.381 2.575 1.00 . A A . 202 MET CB 1 1
13 37617 1 1 79 MET CE C -35.484 12.421 3.358 1.00 . A A . 202 MET CE 1 1
13 37618 1 1 79 MET CG C -38.261 12.190 3.435 1.00 . A A . 202 MET CG 1 1
13 37619 1 1 79 MET H H -38.718 12.068 0.400 1.00 . A A . 202 MET H 1 1
13 37620 1 1 79 MET HA H -40.622 12.437 2.482 1.00 . A A . 202 MET HA 1 1
13 37621 1 1 79 MET HB2 H -37.928 13.666 1.874 1.00 . A A . 202 MET HB2 1 1
13 37622 1 1 79 MET HB3 H -38.918 14.218 3.242 1.00 . A A . 202 MET HB3 1 1
13 37623 1 1 79 MET HE1 H -35.490 11.458 2.853 1.00 . A A . 202 MET HE1 1 1
13 37624 1 1 79 MET HE2 H -35.583 13.224 2.630 1.00 . A A . 202 MET HE2 1 1
13 37625 1 1 79 MET HE3 H -34.556 12.527 3.916 1.00 . A A . 202 MET HE3 1 1
13 37626 1 1 79 MET HG2 H -39.089 11.923 4.091 1.00 . A A . 202 MET HG2 1 1
13 37627 1 1 79 MET HG3 H -38.042 11.331 2.800 1.00 . A A . 202 MET HG3 1 1
13 37628 1 1 79 MET N N -39.688 12.172 0.673 1.00 . A A . 202 MET N 1 1
13 37629 1 1 79 MET O O -41.825 14.526 2.106 1.00 . A A . 202 MET O 1 1
13 37630 1 1 79 MET SD S -36.848 12.477 4.533 1.00 . A A . 202 MET SD 1 1
13 37631 1 1 80 LEU C C -41.335 17.237 0.875 1.00 . A A . 203 LEU C 1 1
13 37632 1 1 80 LEU CA C -41.201 16.101 -0.147 1.00 . A A . 203 LEU CA 1 1
13 37633 1 1 80 LEU CB C -42.573 15.654 -0.695 1.00 . A A . 203 LEU CB 1 1
13 37634 1 1 80 LEU CD1 C -43.844 13.994 -2.077 1.00 . A A . 203 LEU CD1 1 1
13 37635 1 1 80 LEU CD2 C -42.091 15.396 -3.167 1.00 . A A . 203 LEU CD2 1 1
13 37636 1 1 80 LEU CG C -42.485 14.672 -1.873 1.00 . A A . 203 LEU CG 1 1
13 37637 1 1 80 LEU H H -39.585 14.748 -0.088 1.00 . A A . 203 LEU H 1 1
13 37638 1 1 80 LEU HA H -40.618 16.483 -0.979 1.00 . A A . 203 LEU HA 1 1
13 37639 1 1 80 LEU HB2 H -43.148 15.197 0.109 1.00 . A A . 203 LEU HB2 1 1
13 37640 1 1 80 LEU HB3 H -43.132 16.526 -1.035 1.00 . A A . 203 LEU HB3 1 1
13 37641 1 1 80 LEU HD11 H -43.785 13.293 -2.910 1.00 . A A . 203 LEU HD11 1 1
13 37642 1 1 80 LEU HD12 H -44.120 13.444 -1.178 1.00 . A A . 203 LEU HD12 1 1
13 37643 1 1 80 LEU HD13 H -44.607 14.743 -2.290 1.00 . A A . 203 LEU HD13 1 1
13 37644 1 1 80 LEU HD21 H -42.771 16.227 -3.360 1.00 . A A . 203 LEU HD21 1 1
13 37645 1 1 80 LEU HD22 H -41.072 15.774 -3.102 1.00 . A A . 203 LEU HD22 1 1
13 37646 1 1 80 LEU HD23 H -42.153 14.706 -4.008 1.00 . A A . 203 LEU HD23 1 1
13 37647 1 1 80 LEU HG H -41.758 13.894 -1.649 1.00 . A A . 203 LEU HG 1 1
13 37648 1 1 80 LEU N N -40.452 14.971 0.385 1.00 . A A . 203 LEU N 1 1
13 37649 1 1 80 LEU O O -42.418 17.799 1.021 1.00 . A A . 203 LEU O 1 1
13 37650 1 1 81 LEU C C -39.163 19.758 2.002 1.00 . A A . 204 LEU C 1 1
13 37651 1 1 81 LEU CA C -40.234 18.758 2.471 1.00 . A A . 204 LEU CA 1 1
13 37652 1 1 81 LEU CB C -40.058 18.286 3.925 1.00 . A A . 204 LEU CB 1 1
13 37653 1 1 81 LEU CD1 C -40.614 16.679 5.761 1.00 . A A . 204 LEU CD1 1 1
13 37654 1 1 81 LEU CD2 C -42.479 17.771 4.511 1.00 . A A . 204 LEU CD2 1 1
13 37655 1 1 81 LEU CG C -41.056 17.214 4.394 1.00 . A A . 204 LEU CG 1 1
13 37656 1 1 81 LEU H H -39.360 17.128 1.433 1.00 . A A . 204 LEU H 1 1
13 37657 1 1 81 LEU HA H -41.176 19.303 2.420 1.00 . A A . 204 LEU HA 1 1
13 37658 1 1 81 LEU HB2 H -39.054 17.881 4.045 1.00 . A A . 204 LEU HB2 1 1
13 37659 1 1 81 LEU HB3 H -40.185 19.149 4.577 1.00 . A A . 204 LEU HB3 1 1
13 37660 1 1 81 LEU HD11 H -40.586 17.489 6.491 1.00 . A A . 204 LEU HD11 1 1
13 37661 1 1 81 LEU HD12 H -41.312 15.915 6.101 1.00 . A A . 204 LEU HD12 1 1
13 37662 1 1 81 LEU HD13 H -39.622 16.233 5.681 1.00 . A A . 204 LEU HD13 1 1
13 37663 1 1 81 LEU HD21 H -43.150 16.987 4.863 1.00 . A A . 204 LEU HD21 1 1
13 37664 1 1 81 LEU HD22 H -42.502 18.602 5.216 1.00 . A A . 204 LEU HD22 1 1
13 37665 1 1 81 LEU HD23 H -42.838 18.117 3.543 1.00 . A A . 204 LEU HD23 1 1
13 37666 1 1 81 LEU HG H -41.054 16.376 3.700 1.00 . A A . 204 LEU HG 1 1
13 37667 1 1 81 LEU N N -40.246 17.613 1.561 1.00 . A A . 204 LEU N 1 1
13 37668 1 1 81 LEU O O -39.091 20.026 0.802 1.00 . A A . 204 LEU O 1 1
13 37669 1 1 82 LEU C C -36.046 20.663 2.073 1.00 . A A . 205 LEU C 1 1
13 37670 1 1 82 LEU CA C -37.331 21.325 2.599 1.00 . A A . 205 LEU CA 1 1
13 37671 1 1 82 LEU CB C -37.067 22.184 3.848 1.00 . A A . 205 LEU CB 1 1
13 37672 1 1 82 LEU CD1 C -37.928 23.460 5.808 1.00 . A A . 205 LEU CD1 1 1
13 37673 1 1 82 LEU CD2 C -39.035 23.769 3.579 1.00 . A A . 205 LEU CD2 1 1
13 37674 1 1 82 LEU CG C -38.331 22.767 4.502 1.00 . A A . 205 LEU CG 1 1
13 37675 1 1 82 LEU H H -38.385 20.003 3.872 1.00 . A A . 205 LEU H 1 1
13 37676 1 1 82 LEU HA H -37.702 21.976 1.806 1.00 . A A . 205 LEU HA 1 1
13 37677 1 1 82 LEU HB2 H -36.541 21.573 4.582 1.00 . A A . 205 LEU HB2 1 1
13 37678 1 1 82 LEU HB3 H -36.428 23.022 3.580 1.00 . A A . 205 LEU HB3 1 1
13 37679 1 1 82 LEU HD11 H -37.235 24.277 5.602 1.00 . A A . 205 LEU HD11 1 1
13 37680 1 1 82 LEU HD12 H -38.813 23.858 6.306 1.00 . A A . 205 LEU HD12 1 1
13 37681 1 1 82 LEU HD13 H -37.445 22.740 6.471 1.00 . A A . 205 LEU HD13 1 1
13 37682 1 1 82 LEU HD21 H -39.881 24.215 4.101 1.00 . A A . 205 LEU HD21 1 1
13 37683 1 1 82 LEU HD22 H -38.343 24.557 3.282 1.00 . A A . 205 LEU HD22 1 1
13 37684 1 1 82 LEU HD23 H -39.408 23.262 2.689 1.00 . A A . 205 LEU HD23 1 1
13 37685 1 1 82 LEU HG H -39.034 21.974 4.754 1.00 . A A . 205 LEU HG 1 1
13 37686 1 1 82 LEU N N -38.340 20.309 2.907 1.00 . A A . 205 LEU N 1 1
13 37687 1 1 82 LEU O O -36.113 19.540 1.577 1.00 . A A . 205 LEU O 1 1
13 37688 1 1 83 THR C C -32.471 21.137 2.532 1.00 . A A . 206 THR C 1 1
13 37689 1 1 83 THR CA C -33.636 20.898 1.559 1.00 . A A . 206 THR CA 1 1
13 37690 1 1 83 THR CB C -33.471 21.666 0.237 1.00 . A A . 206 THR CB 1 1
13 37691 1 1 83 THR CG2 C -32.304 21.152 -0.611 1.00 . A A . 206 THR CG2 1 1
13 37692 1 1 83 THR H H -34.861 22.252 2.612 1.00 . A A . 206 THR H 1 1
13 37693 1 1 83 THR HA H -33.670 19.831 1.330 1.00 . A A . 206 THR HA 1 1
13 37694 1 1 83 THR HB H -33.313 22.719 0.463 1.00 . A A . 206 THR HB 1 1
13 37695 1 1 83 THR HG1 H -34.575 22.102 -1.309 1.00 . A A . 206 THR HG1 1 1
13 37696 1 1 83 THR HG21 H -31.354 21.363 -0.128 1.00 . A A . 206 THR HG21 1 1
13 37697 1 1 83 THR HG22 H -32.390 20.081 -0.775 1.00 . A A . 206 THR HG22 1 1
13 37698 1 1 83 THR HG23 H -32.315 21.652 -1.576 1.00 . A A . 206 THR HG23 1 1
13 37699 1 1 83 THR N N -34.886 21.328 2.184 1.00 . A A . 206 THR N 1 1
13 37700 1 1 83 THR O O -31.703 22.091 2.402 1.00 . A A . 206 THR O 1 1
13 37701 1 1 83 THR OG1 O -34.659 21.556 -0.523 1.00 . A A . 206 THR OG1 1 1
13 37702 1 1 84 ASN C C -29.999 19.873 4.180 1.00 . A A . 207 ASN C 1 1
13 37703 1 1 84 ASN CA C -31.359 20.412 4.610 1.00 . A A . 207 ASN CA 1 1
13 37704 1 1 84 ASN CB C -31.897 19.694 5.849 1.00 . A A . 207 ASN CB 1 1
13 37705 1 1 84 ASN CG C -31.027 19.842 7.088 1.00 . A A . 207 ASN CG 1 1
13 37706 1 1 84 ASN H H -32.960 19.477 3.586 1.00 . A A . 207 ASN H 1 1
13 37707 1 1 84 ASN HA H -31.248 21.469 4.845 1.00 . A A . 207 ASN HA 1 1
13 37708 1 1 84 ASN HB2 H -32.873 20.116 6.079 1.00 . A A . 207 ASN HB2 1 1
13 37709 1 1 84 ASN HB3 H -31.997 18.628 5.642 1.00 . A A . 207 ASN HB3 1 1
13 37710 1 1 84 ASN HD21 H -32.416 18.832 8.152 1.00 . A A . 207 ASN HD21 1 1
13 37711 1 1 84 ASN HD22 H -30.999 19.376 9.064 1.00 . A A . 207 ASN HD22 1 1
13 37712 1 1 84 ASN N N -32.334 20.272 3.536 1.00 . A A . 207 ASN N 1 1
13 37713 1 1 84 ASN ND2 N -31.502 19.285 8.196 1.00 . A A . 207 ASN ND2 1 1
13 37714 1 1 84 ASN O O -29.473 18.923 4.757 1.00 . A A . 207 ASN O 1 1
13 37715 1 1 84 ASN OD1 O -29.967 20.463 7.060 1.00 . A A . 207 ASN OD1 1 1
13 37716 1 1 85 THR C C -27.069 20.085 3.616 1.00 . A A . 208 THR C 1 1
13 37717 1 1 85 THR CA C -28.173 20.027 2.573 1.00 . A A . 208 THR CA 1 1
13 37718 1 1 85 THR CB C -27.846 20.860 1.329 1.00 . A A . 208 THR CB 1 1
13 37719 1 1 85 THR CG2 C -27.052 20.057 0.303 1.00 . A A . 208 THR CG2 1 1
13 37720 1 1 85 THR H H -29.916 21.233 2.673 1.00 . A A . 208 THR H 1 1
13 37721 1 1 85 THR HA H -28.288 18.982 2.294 1.00 . A A . 208 THR HA 1 1
13 37722 1 1 85 THR HB H -27.273 21.740 1.625 1.00 . A A . 208 THR HB 1 1
13 37723 1 1 85 THR HG1 H -28.852 21.738 -0.091 1.00 . A A . 208 THR HG1 1 1
13 37724 1 1 85 THR HG21 H -27.653 19.219 -0.047 1.00 . A A . 208 THR HG21 1 1
13 37725 1 1 85 THR HG22 H -26.802 20.693 -0.547 1.00 . A A . 208 THR HG22 1 1
13 37726 1 1 85 THR HG23 H -26.139 19.679 0.756 1.00 . A A . 208 THR HG23 1 1
13 37727 1 1 85 THR N N -29.421 20.488 3.154 1.00 . A A . 208 THR N 1 1
13 37728 1 1 85 THR O O -26.356 19.111 3.817 1.00 . A A . 208 THR O 1 1
13 37729 1 1 85 THR OG1 O -29.053 21.272 0.724 1.00 . A A . 208 THR OG1 1 1
13 37730 1 1 86 PHE C C -26.041 20.284 6.382 1.00 . A A . 209 PHE C 1 1
13 37731 1 1 86 PHE CA C -25.960 21.403 5.344 1.00 . A A . 209 PHE CA 1 1
13 37732 1 1 86 PHE CB C -26.175 22.761 6.015 1.00 . A A . 209 PHE CB 1 1
13 37733 1 1 86 PHE CD1 C -27.087 24.563 4.480 1.00 . A A . 209 PHE CD1 1 1
13 37734 1 1 86 PHE CD2 C -24.742 24.632 5.110 1.00 . A A . 209 PHE CD2 1 1
13 37735 1 1 86 PHE CE1 C -26.936 25.784 3.800 1.00 . A A . 209 PHE CE1 1 1
13 37736 1 1 86 PHE CE2 C -24.610 25.886 4.493 1.00 . A A . 209 PHE CE2 1 1
13 37737 1 1 86 PHE CG C -25.985 23.977 5.130 1.00 . A A . 209 PHE CG 1 1
13 37738 1 1 86 PHE CZ C -25.709 26.465 3.842 1.00 . A A . 209 PHE CZ 1 1
13 37739 1 1 86 PHE H H -27.569 21.990 4.111 1.00 . A A . 209 PHE H 1 1
13 37740 1 1 86 PHE HA H -24.986 21.371 4.860 1.00 . A A . 209 PHE HA 1 1
13 37741 1 1 86 PHE HB2 H -27.175 22.793 6.443 1.00 . A A . 209 PHE HB2 1 1
13 37742 1 1 86 PHE HB3 H -25.476 22.820 6.841 1.00 . A A . 209 PHE HB3 1 1
13 37743 1 1 86 PHE HD1 H -28.063 24.110 4.530 1.00 . A A . 209 PHE HD1 1 1
13 37744 1 1 86 PHE HD2 H -23.888 24.194 5.596 1.00 . A A . 209 PHE HD2 1 1
13 37745 1 1 86 PHE HE1 H -27.780 26.243 3.303 1.00 . A A . 209 PHE HE1 1 1
13 37746 1 1 86 PHE HE2 H -23.662 26.405 4.528 1.00 . A A . 209 PHE HE2 1 1
13 37747 1 1 86 PHE HZ H -25.618 27.439 3.382 1.00 . A A . 209 PHE HZ 1 1
13 37748 1 1 86 PHE N N -26.956 21.218 4.312 1.00 . A A . 209 PHE N 1 1
13 37749 1 1 86 PHE O O -25.080 19.540 6.593 1.00 . A A . 209 PHE O 1 1
13 37750 1 1 87 GLY C C -27.130 17.758 7.554 1.00 . A A . 210 GLY C 1 1
13 37751 1 1 87 GLY CA C -27.364 19.165 8.092 1.00 . A A . 210 GLY CA 1 1
13 37752 1 1 87 GLY H H -28.004 20.721 6.784 1.00 . A A . 210 GLY H 1 1
13 37753 1 1 87 GLY HA2 H -26.654 19.368 8.894 1.00 . A A . 210 GLY HA2 1 1
13 37754 1 1 87 GLY HA3 H -28.371 19.218 8.501 1.00 . A A . 210 GLY HA3 1 1
13 37755 1 1 87 GLY N N -27.195 20.157 7.041 1.00 . A A . 210 GLY N 1 1
13 37756 1 1 87 GLY O O -26.505 16.934 8.217 1.00 . A A . 210 GLY O 1 1
13 37757 1 1 88 ALA C C -25.987 15.873 5.439 1.00 . A A . 211 ALA C 1 1
13 37758 1 1 88 ALA CA C -27.459 16.172 5.737 1.00 . A A . 211 ALA CA 1 1
13 37759 1 1 88 ALA CB C -28.363 16.063 4.515 1.00 . A A . 211 ALA CB 1 1
13 37760 1 1 88 ALA H H -28.065 18.208 5.795 1.00 . A A . 211 ALA H 1 1
13 37761 1 1 88 ALA HA H -27.814 15.424 6.445 1.00 . A A . 211 ALA HA 1 1
13 37762 1 1 88 ALA HB1 H -28.368 15.021 4.211 1.00 . A A . 211 ALA HB1 1 1
13 37763 1 1 88 ALA HB2 H -29.383 16.352 4.776 1.00 . A A . 211 ALA HB2 1 1
13 37764 1 1 88 ALA HB3 H -28.008 16.704 3.706 1.00 . A A . 211 ALA HB3 1 1
13 37765 1 1 88 ALA N N -27.607 17.482 6.340 1.00 . A A . 211 ALA N 1 1
13 37766 1 1 88 ALA O O -25.522 14.762 5.668 1.00 . A A . 211 ALA O 1 1
13 37767 1 1 89 ILE C C -23.118 16.406 6.127 1.00 . A A . 212 ILE C 1 1
13 37768 1 1 89 ILE CA C -23.787 16.730 4.785 1.00 . A A . 212 ILE CA 1 1
13 37769 1 1 89 ILE CB C -23.237 17.993 4.097 1.00 . A A . 212 ILE CB 1 1
13 37770 1 1 89 ILE CD1 C -23.465 19.357 1.944 1.00 . A A . 212 ILE CD1 1 1
13 37771 1 1 89 ILE CG1 C -23.647 17.994 2.613 1.00 . A A . 212 ILE CG1 1 1
13 37772 1 1 89 ILE CG2 C -21.707 18.083 4.211 1.00 . A A . 212 ILE CG2 1 1
13 37773 1 1 89 ILE H H -25.651 17.764 4.789 1.00 . A A . 212 ILE H 1 1
13 37774 1 1 89 ILE HA H -23.608 15.877 4.132 1.00 . A A . 212 ILE HA 1 1
13 37775 1 1 89 ILE HB H -23.690 18.858 4.581 1.00 . A A . 212 ILE HB 1 1
13 37776 1 1 89 ILE HD11 H -22.413 19.627 1.880 1.00 . A A . 212 ILE HD11 1 1
13 37777 1 1 89 ILE HD12 H -23.859 19.315 0.929 1.00 . A A . 212 ILE HD12 1 1
13 37778 1 1 89 ILE HD13 H -24.011 20.113 2.509 1.00 . A A . 212 ILE HD13 1 1
13 37779 1 1 89 ILE HG12 H -23.071 17.250 2.065 1.00 . A A . 212 ILE HG12 1 1
13 37780 1 1 89 ILE HG13 H -24.700 17.739 2.530 1.00 . A A . 212 ILE HG13 1 1
13 37781 1 1 89 ILE HG21 H -21.319 18.902 3.606 1.00 . A A . 212 ILE HG21 1 1
13 37782 1 1 89 ILE HG22 H -21.415 18.270 5.245 1.00 . A A . 212 ILE HG22 1 1
13 37783 1 1 89 ILE HG23 H -21.253 17.154 3.867 1.00 . A A . 212 ILE HG23 1 1
13 37784 1 1 89 ILE N N -25.226 16.862 4.974 1.00 . A A . 212 ILE N 1 1
13 37785 1 1 89 ILE O O -22.358 15.444 6.216 1.00 . A A . 212 ILE O 1 1
13 37786 1 1 90 ASN C C -23.215 15.457 8.956 1.00 . A A . 213 ASN C 1 1
13 37787 1 1 90 ASN CA C -22.872 16.885 8.517 1.00 . A A . 213 ASN CA 1 1
13 37788 1 1 90 ASN CB C -23.365 17.869 9.590 1.00 . A A . 213 ASN CB 1 1
13 37789 1 1 90 ASN CG C -22.728 19.248 9.492 1.00 . A A . 213 ASN CG 1 1
13 37790 1 1 90 ASN H H -24.009 17.987 7.012 1.00 . A A . 213 ASN H 1 1
13 37791 1 1 90 ASN HA H -21.784 16.952 8.458 1.00 . A A . 213 ASN HA 1 1
13 37792 1 1 90 ASN HB2 H -24.450 17.960 9.546 1.00 . A A . 213 ASN HB2 1 1
13 37793 1 1 90 ASN HB3 H -23.103 17.464 10.570 1.00 . A A . 213 ASN HB3 1 1
13 37794 1 1 90 ASN HD21 H -23.930 19.747 7.929 1.00 . A A . 213 ASN HD21 1 1
13 37795 1 1 90 ASN HD22 H -22.824 20.986 8.429 1.00 . A A . 213 ASN HD22 1 1
13 37796 1 1 90 ASN N N -23.410 17.180 7.179 1.00 . A A . 213 ASN N 1 1
13 37797 1 1 90 ASN ND2 N -23.198 20.052 8.554 1.00 . A A . 213 ASN ND2 1 1
13 37798 1 1 90 ASN O O -22.345 14.724 9.432 1.00 . A A . 213 ASN O 1 1
13 37799 1 1 90 ASN OD1 O -21.840 19.611 10.261 1.00 . A A . 213 ASN OD1 1 1
13 37800 1 1 91 TYR C C -24.087 12.702 8.425 1.00 . A A . 214 TYR C 1 1
13 37801 1 1 91 TYR CA C -24.952 13.723 9.137 1.00 . A A . 214 TYR CA 1 1
13 37802 1 1 91 TYR CB C -26.400 13.549 8.674 1.00 . A A . 214 TYR CB 1 1
13 37803 1 1 91 TYR CD1 C -27.210 11.580 10.046 1.00 . A A . 214 TYR CD1 1 1
13 37804 1 1 91 TYR CD2 C -27.220 11.398 7.620 1.00 . A A . 214 TYR CD2 1 1
13 37805 1 1 91 TYR CE1 C -27.707 10.268 10.144 1.00 . A A . 214 TYR CE1 1 1
13 37806 1 1 91 TYR CE2 C -27.740 10.098 7.718 1.00 . A A . 214 TYR CE2 1 1
13 37807 1 1 91 TYR CG C -26.947 12.139 8.784 1.00 . A A . 214 TYR CG 1 1
13 37808 1 1 91 TYR CZ C -27.965 9.524 8.981 1.00 . A A . 214 TYR CZ 1 1
13 37809 1 1 91 TYR H H -25.152 15.719 8.409 1.00 . A A . 214 TYR H 1 1
13 37810 1 1 91 TYR HA H -24.888 13.567 10.215 1.00 . A A . 214 TYR HA 1 1
13 37811 1 1 91 TYR HB2 H -27.010 14.217 9.252 1.00 . A A . 214 TYR HB2 1 1
13 37812 1 1 91 TYR HB3 H -26.496 13.862 7.642 1.00 . A A . 214 TYR HB3 1 1
13 37813 1 1 91 TYR HD1 H -27.060 12.170 10.934 1.00 . A A . 214 TYR HD1 1 1
13 37814 1 1 91 TYR HD2 H -27.050 11.829 6.646 1.00 . A A . 214 TYR HD2 1 1
13 37815 1 1 91 TYR HE1 H -27.912 9.839 11.113 1.00 . A A . 214 TYR HE1 1 1
13 37816 1 1 91 TYR HE2 H -27.975 9.556 6.816 1.00 . A A . 214 TYR HE2 1 1
13 37817 1 1 91 TYR HH H -28.501 7.793 8.241 1.00 . A A . 214 TYR HH 1 1
13 37818 1 1 91 TYR N N -24.486 15.066 8.810 1.00 . A A . 214 TYR N 1 1
13 37819 1 1 91 TYR O O -23.506 11.816 9.038 1.00 . A A . 214 TYR O 1 1
13 37820 1 1 91 TYR OH O -28.458 8.258 9.086 1.00 . A A . 214 TYR OH 1 1
13 37821 1 1 92 VAL C C -21.831 11.802 6.754 1.00 . A A . 215 VAL C 1 1
13 37822 1 1 92 VAL CA C -23.271 11.934 6.258 1.00 . A A . 215 VAL CA 1 1
13 37823 1 1 92 VAL CB C -23.377 12.424 4.809 1.00 . A A . 215 VAL CB 1 1
13 37824 1 1 92 VAL CG1 C -22.312 11.791 3.914 1.00 . A A . 215 VAL CG1 1 1
13 37825 1 1 92 VAL CG2 C -24.773 12.080 4.286 1.00 . A A . 215 VAL CG2 1 1
13 37826 1 1 92 VAL H H -24.538 13.608 6.694 1.00 . A A . 215 VAL H 1 1
13 37827 1 1 92 VAL HA H -23.744 10.961 6.331 1.00 . A A . 215 VAL HA 1 1
13 37828 1 1 92 VAL HB H -23.243 13.504 4.769 1.00 . A A . 215 VAL HB 1 1
13 37829 1 1 92 VAL HG11 H -22.282 10.710 4.058 1.00 . A A . 215 VAL HG11 1 1
13 37830 1 1 92 VAL HG12 H -22.541 12.014 2.877 1.00 . A A . 215 VAL HG12 1 1
13 37831 1 1 92 VAL HG13 H -21.339 12.219 4.148 1.00 . A A . 215 VAL HG13 1 1
13 37832 1 1 92 VAL HG21 H -25.543 12.413 4.987 1.00 . A A . 215 VAL HG21 1 1
13 37833 1 1 92 VAL HG22 H -24.937 12.554 3.319 1.00 . A A . 215 VAL HG22 1 1
13 37834 1 1 92 VAL HG23 H -24.842 11.003 4.173 1.00 . A A . 215 VAL HG23 1 1
13 37835 1 1 92 VAL N N -24.018 12.838 7.108 1.00 . A A . 215 VAL N 1 1
13 37836 1 1 92 VAL O O -21.340 10.691 6.981 1.00 . A A . 215 VAL O 1 1
13 37837 1 1 93 ALA C C -19.433 12.198 8.506 1.00 . A A . 216 ALA C 1 1
13 37838 1 1 93 ALA CA C -19.781 13.073 7.307 1.00 . A A . 216 ALA CA 1 1
13 37839 1 1 93 ALA CB C -19.457 14.533 7.618 1.00 . A A . 216 ALA CB 1 1
13 37840 1 1 93 ALA H H -21.687 13.814 6.744 1.00 . A A . 216 ALA H 1 1
13 37841 1 1 93 ALA HA H -19.174 12.795 6.452 1.00 . A A . 216 ALA HA 1 1
13 37842 1 1 93 ALA HB1 H -19.990 14.872 8.504 1.00 . A A . 216 ALA HB1 1 1
13 37843 1 1 93 ALA HB2 H -18.384 14.645 7.785 1.00 . A A . 216 ALA HB2 1 1
13 37844 1 1 93 ALA HB3 H -19.754 15.141 6.771 1.00 . A A . 216 ALA HB3 1 1
13 37845 1 1 93 ALA N N -21.177 12.954 6.925 1.00 . A A . 216 ALA N 1 1
13 37846 1 1 93 ALA O O -18.380 11.567 8.533 1.00 . A A . 216 ALA O 1 1
13 37847 1 1 94 THR C C -20.752 10.251 10.984 1.00 . A A . 217 THR C 1 1
13 37848 1 1 94 THR CA C -20.065 11.609 10.806 1.00 . A A . 217 THR CA 1 1
13 37849 1 1 94 THR CB C -20.526 12.621 11.865 1.00 . A A . 217 THR CB 1 1
13 37850 1 1 94 THR CG2 C -19.605 13.846 11.876 1.00 . A A . 217 THR CG2 1 1
13 37851 1 1 94 THR H H -21.186 12.701 9.370 1.00 . A A . 217 THR H 1 1
13 37852 1 1 94 THR HA H -18.995 11.445 10.947 1.00 . A A . 217 THR HA 1 1
13 37853 1 1 94 THR HB H -20.495 12.146 12.848 1.00 . A A . 217 THR HB 1 1
13 37854 1 1 94 THR HG1 H -21.851 13.702 10.881 1.00 . A A . 217 THR HG1 1 1
13 37855 1 1 94 THR HG21 H -18.585 13.539 12.107 1.00 . A A . 217 THR HG21 1 1
13 37856 1 1 94 THR HG22 H -19.613 14.341 10.904 1.00 . A A . 217 THR HG22 1 1
13 37857 1 1 94 THR HG23 H -19.944 14.550 12.636 1.00 . A A . 217 THR HG23 1 1
13 37858 1 1 94 THR N N -20.318 12.197 9.502 1.00 . A A . 217 THR N 1 1
13 37859 1 1 94 THR O O -20.143 9.308 11.481 1.00 . A A . 217 THR O 1 1
13 37860 1 1 94 THR OG1 O -21.848 13.057 11.601 1.00 . A A . 217 THR OG1 1 1
13 37861 1 1 95 GLU C C -23.006 8.030 9.752 1.00 . A A . 218 GLU C 1 1
13 37862 1 1 95 GLU CA C -22.911 9.048 10.888 1.00 . A A . 218 GLU CA 1 1
13 37863 1 1 95 GLU CB C -24.312 9.564 11.247 1.00 . A A . 218 GLU CB 1 1
13 37864 1 1 95 GLU CD C -25.588 10.918 13.013 1.00 . A A . 218 GLU CD 1 1
13 37865 1 1 95 GLU CG C -24.267 10.709 12.273 1.00 . A A . 218 GLU CG 1 1
13 37866 1 1 95 GLU H H -22.441 10.990 10.195 1.00 . A A . 218 GLU H 1 1
13 37867 1 1 95 GLU HA H -22.532 8.523 11.767 1.00 . A A . 218 GLU HA 1 1
13 37868 1 1 95 GLU HB2 H -24.821 9.912 10.347 1.00 . A A . 218 GLU HB2 1 1
13 37869 1 1 95 GLU HB3 H -24.872 8.719 11.649 1.00 . A A . 218 GLU HB3 1 1
13 37870 1 1 95 GLU HG2 H -23.500 10.507 13.019 1.00 . A A . 218 GLU HG2 1 1
13 37871 1 1 95 GLU HG3 H -24.026 11.639 11.753 1.00 . A A . 218 GLU HG3 1 1
13 37872 1 1 95 GLU N N -22.026 10.166 10.606 1.00 . A A . 218 GLU N 1 1
13 37873 1 1 95 GLU O O -23.440 6.911 10.014 1.00 . A A . 218 GLU O 1 1
13 37874 1 1 95 GLU OE1 O -26.229 9.900 13.352 1.00 . A A . 218 GLU OE1 1 1
13 37875 1 1 95 GLU OE2 O -25.929 12.099 13.236 1.00 . A A . 218 GLU OE2 1 1
13 37876 1 1 96 VAL C C -21.353 6.988 6.990 1.00 . A A . 219 VAL C 1 1
13 37877 1 1 96 VAL CA C -22.750 7.474 7.371 1.00 . A A . 219 VAL CA 1 1
13 37878 1 1 96 VAL CB C -23.486 8.136 6.195 1.00 . A A . 219 VAL CB 1 1
13 37879 1 1 96 VAL CG1 C -23.602 7.204 4.980 1.00 . A A . 219 VAL CG1 1 1
13 37880 1 1 96 VAL CG2 C -24.898 8.542 6.644 1.00 . A A . 219 VAL CG2 1 1
13 37881 1 1 96 VAL H H -22.318 9.333 8.346 1.00 . A A . 219 VAL H 1 1
13 37882 1 1 96 VAL HA H -23.331 6.589 7.636 1.00 . A A . 219 VAL HA 1 1
13 37883 1 1 96 VAL HB H -22.926 9.009 5.872 1.00 . A A . 219 VAL HB 1 1
13 37884 1 1 96 VAL HG11 H -24.142 7.712 4.181 1.00 . A A . 219 VAL HG11 1 1
13 37885 1 1 96 VAL HG12 H -22.615 6.933 4.607 1.00 . A A . 219 VAL HG12 1 1
13 37886 1 1 96 VAL HG13 H -24.143 6.300 5.252 1.00 . A A . 219 VAL HG13 1 1
13 37887 1 1 96 VAL HG21 H -25.418 9.028 5.823 1.00 . A A . 219 VAL HG21 1 1
13 37888 1 1 96 VAL HG22 H -25.460 7.658 6.946 1.00 . A A . 219 VAL HG22 1 1
13 37889 1 1 96 VAL HG23 H -24.858 9.237 7.482 1.00 . A A . 219 VAL HG23 1 1
13 37890 1 1 96 VAL N N -22.660 8.391 8.510 1.00 . A A . 219 VAL N 1 1
13 37891 1 1 96 VAL O O -21.139 5.788 6.820 1.00 . A A . 219 VAL O 1 1
13 37892 1 1 97 PHE C C -18.375 6.896 7.868 1.00 . A A . 220 PHE C 1 1
13 37893 1 1 97 PHE CA C -18.999 7.537 6.627 1.00 . A A . 220 PHE CA 1 1
13 37894 1 1 97 PHE CB C -18.197 8.754 6.148 1.00 . A A . 220 PHE CB 1 1
13 37895 1 1 97 PHE CD1 C -17.777 8.265 3.701 1.00 . A A . 220 PHE CD1 1 1
13 37896 1 1 97 PHE CD2 C -19.107 10.215 4.288 1.00 . A A . 220 PHE CD2 1 1
13 37897 1 1 97 PHE CE1 C -17.792 8.659 2.353 1.00 . A A . 220 PHE CE1 1 1
13 37898 1 1 97 PHE CE2 C -19.128 10.603 2.939 1.00 . A A . 220 PHE CE2 1 1
13 37899 1 1 97 PHE CG C -18.389 9.073 4.679 1.00 . A A . 220 PHE CG 1 1
13 37900 1 1 97 PHE CZ C -18.431 9.850 1.979 1.00 . A A . 220 PHE CZ 1 1
13 37901 1 1 97 PHE H H -20.624 8.887 6.999 1.00 . A A . 220 PHE H 1 1
13 37902 1 1 97 PHE HA H -18.958 6.792 5.834 1.00 . A A . 220 PHE HA 1 1
13 37903 1 1 97 PHE HB2 H -18.437 9.616 6.774 1.00 . A A . 220 PHE HB2 1 1
13 37904 1 1 97 PHE HB3 H -17.133 8.550 6.284 1.00 . A A . 220 PHE HB3 1 1
13 37905 1 1 97 PHE HD1 H -17.286 7.348 3.983 1.00 . A A . 220 PHE HD1 1 1
13 37906 1 1 97 PHE HD2 H -19.611 10.813 5.030 1.00 . A A . 220 PHE HD2 1 1
13 37907 1 1 97 PHE HE1 H -17.320 8.051 1.597 1.00 . A A . 220 PHE HE1 1 1
13 37908 1 1 97 PHE HE2 H -19.673 11.483 2.637 1.00 . A A . 220 PHE HE2 1 1
13 37909 1 1 97 PHE HZ H -18.410 10.166 0.949 1.00 . A A . 220 PHE HZ 1 1
13 37910 1 1 97 PHE N N -20.389 7.906 6.872 1.00 . A A . 220 PHE N 1 1
13 37911 1 1 97 PHE O O -17.508 7.487 8.505 1.00 . A A . 220 PHE O 1 1
13 37912 1 1 98 ARG C C -17.893 3.484 8.764 1.00 . A A . 221 ARG C 1 1
13 37913 1 1 98 ARG CA C -18.243 4.880 9.279 1.00 . A A . 221 ARG CA 1 1
13 37914 1 1 98 ARG CB C -19.250 4.815 10.429 1.00 . A A . 221 ARG CB 1 1
13 37915 1 1 98 ARG CD C -20.351 6.044 12.315 1.00 . A A . 221 ARG CD 1 1
13 37916 1 1 98 ARG CG C -19.481 6.192 11.065 1.00 . A A . 221 ARG CG 1 1
13 37917 1 1 98 ARG CZ C -22.724 5.478 12.823 1.00 . A A . 221 ARG CZ 1 1
13 37918 1 1 98 ARG H H -19.554 5.257 7.652 1.00 . A A . 221 ARG H 1 1
13 37919 1 1 98 ARG HA H -17.330 5.339 9.659 1.00 . A A . 221 ARG HA 1 1
13 37920 1 1 98 ARG HB2 H -20.195 4.412 10.070 1.00 . A A . 221 ARG HB2 1 1
13 37921 1 1 98 ARG HB3 H -18.847 4.148 11.189 1.00 . A A . 221 ARG HB3 1 1
13 37922 1 1 98 ARG HD2 H -19.961 5.242 12.938 1.00 . A A . 221 ARG HD2 1 1
13 37923 1 1 98 ARG HD3 H -20.305 6.979 12.877 1.00 . A A . 221 ARG HD3 1 1
13 37924 1 1 98 ARG HE H -22.051 6.126 11.048 1.00 . A A . 221 ARG HE 1 1
13 37925 1 1 98 ARG HG2 H -18.521 6.620 11.356 1.00 . A A . 221 ARG HG2 1 1
13 37926 1 1 98 ARG HG3 H -19.965 6.878 10.364 1.00 . A A . 221 ARG HG3 1 1
13 37927 1 1 98 ARG HH11 H -21.510 4.535 14.161 1.00 . A A . 221 ARG HH11 1 1
13 37928 1 1 98 ARG HH12 H -23.177 4.677 14.652 1.00 . A A . 221 ARG HH12 1 1
13 37929 1 1 98 ARG HH21 H -24.131 6.172 11.558 1.00 . A A . 221 ARG HH21 1 1
13 37930 1 1 98 ARG HH22 H -24.767 5.535 13.071 1.00 . A A . 221 ARG HH22 1 1
13 37931 1 1 98 ARG N N -18.794 5.668 8.191 1.00 . A A . 221 ARG N 1 1
13 37932 1 1 98 ARG NE N -21.753 5.808 11.964 1.00 . A A . 221 ARG NE 1 1
13 37933 1 1 98 ARG NH1 N -22.445 4.891 13.993 1.00 . A A . 221 ARG NH1 1 1
13 37934 1 1 98 ARG NH2 N -23.983 5.749 12.474 1.00 . A A . 221 ARG NH2 1 1
13 37935 1 1 98 ARG O O -18.711 2.817 8.127 1.00 . A A . 221 ARG O 1 1
13 37936 1 1 99 GLU C C -17.100 0.600 9.065 1.00 . A A . 222 GLU C 1 1
13 37937 1 1 99 GLU CA C -16.177 1.731 8.605 1.00 . A A . 222 GLU CA 1 1
13 37938 1 1 99 GLU CB C -14.698 1.541 8.981 1.00 . A A . 222 GLU CB 1 1
13 37939 1 1 99 GLU CD C -15.033 2.475 11.334 1.00 . A A . 222 GLU CD 1 1
13 37940 1 1 99 GLU CG C -14.398 1.384 10.481 1.00 . A A . 222 GLU CG 1 1
13 37941 1 1 99 GLU H H -16.022 3.646 9.522 1.00 . A A . 222 GLU H 1 1
13 37942 1 1 99 GLU HA H -16.215 1.722 7.519 1.00 . A A . 222 GLU HA 1 1
13 37943 1 1 99 GLU HB2 H -14.331 0.651 8.469 1.00 . A A . 222 GLU HB2 1 1
13 37944 1 1 99 GLU HB3 H -14.139 2.398 8.598 1.00 . A A . 222 GLU HB3 1 1
13 37945 1 1 99 GLU HG2 H -14.749 0.409 10.820 1.00 . A A . 222 GLU HG2 1 1
13 37946 1 1 99 GLU HG3 H -13.317 1.426 10.613 1.00 . A A . 222 GLU HG3 1 1
13 37947 1 1 99 GLU N N -16.664 3.037 9.030 1.00 . A A . 222 GLU N 1 1
13 37948 1 1 99 GLU O O -17.376 -0.310 8.288 1.00 . A A . 222 GLU O 1 1
13 37949 1 1 99 GLU OE1 O -14.671 3.651 11.114 1.00 . A A . 222 GLU OE1 1 1
13 37950 1 1 99 GLU OE2 O -15.938 2.123 12.122 1.00 . A A . 222 GLU OE2 1 1
13 37951 1 1 100 GLU C C -19.853 -0.388 9.834 1.00 . A A . 223 GLU C 1 1
13 37952 1 1 100 GLU CA C -18.651 -0.247 10.773 1.00 . A A . 223 GLU CA 1 1
13 37953 1 1 100 GLU CB C -19.076 0.101 12.208 1.00 . A A . 223 GLU CB 1 1
13 37954 1 1 100 GLU CD C -19.982 1.843 13.849 1.00 . A A . 223 GLU CD 1 1
13 37955 1 1 100 GLU CG C -19.421 1.579 12.452 1.00 . A A . 223 GLU CG 1 1
13 37956 1 1 100 GLU H H -17.313 1.415 10.906 1.00 . A A . 223 GLU H 1 1
13 37957 1 1 100 GLU HA H -18.204 -1.237 10.794 1.00 . A A . 223 GLU HA 1 1
13 37958 1 1 100 GLU HB2 H -19.953 -0.506 12.438 1.00 . A A . 223 GLU HB2 1 1
13 37959 1 1 100 GLU HB3 H -18.271 -0.179 12.887 1.00 . A A . 223 GLU HB3 1 1
13 37960 1 1 100 GLU HG2 H -18.527 2.189 12.348 1.00 . A A . 223 GLU HG2 1 1
13 37961 1 1 100 GLU HG3 H -20.164 1.906 11.728 1.00 . A A . 223 GLU HG3 1 1
13 37962 1 1 100 GLU N N -17.640 0.686 10.284 1.00 . A A . 223 GLU N 1 1
13 37963 1 1 100 GLU O O -20.397 -1.479 9.689 1.00 . A A . 223 GLU O 1 1
13 37964 1 1 100 GLU OE1 O -20.048 0.878 14.642 1.00 . A A . 223 GLU OE1 1 1
13 37965 1 1 100 GLU OE2 O -20.335 3.016 14.104 1.00 . A A . 223 GLU OE2 1 1
13 37966 1 1 101 LEU C C -20.885 0.290 6.823 1.00 . A A . 224 LEU C 1 1
13 37967 1 1 101 LEU CA C -21.352 0.698 8.222 1.00 . A A . 224 LEU CA 1 1
13 37968 1 1 101 LEU CB C -21.985 2.090 8.187 1.00 . A A . 224 LEU CB 1 1
13 37969 1 1 101 LEU CD1 C -23.088 3.952 9.414 1.00 . A A . 224 LEU CD1 1 1
13 37970 1 1 101 LEU CD2 C -23.550 1.614 10.153 1.00 . A A . 224 LEU CD2 1 1
13 37971 1 1 101 LEU CG C -22.493 2.552 9.556 1.00 . A A . 224 LEU CG 1 1
13 37972 1 1 101 LEU H H -19.753 1.566 9.284 1.00 . A A . 224 LEU H 1 1
13 37973 1 1 101 LEU HA H -22.091 -0.036 8.537 1.00 . A A . 224 LEU HA 1 1
13 37974 1 1 101 LEU HB2 H -21.257 2.811 7.817 1.00 . A A . 224 LEU HB2 1 1
13 37975 1 1 101 LEU HB3 H -22.813 2.076 7.493 1.00 . A A . 224 LEU HB3 1 1
13 37976 1 1 101 LEU HD11 H -23.926 3.942 8.720 1.00 . A A . 224 LEU HD11 1 1
13 37977 1 1 101 LEU HD12 H -23.442 4.284 10.385 1.00 . A A . 224 LEU HD12 1 1
13 37978 1 1 101 LEU HD13 H -22.328 4.647 9.058 1.00 . A A . 224 LEU HD13 1 1
13 37979 1 1 101 LEU HD21 H -24.363 1.467 9.441 1.00 . A A . 224 LEU HD21 1 1
13 37980 1 1 101 LEU HD22 H -23.108 0.651 10.406 1.00 . A A . 224 LEU HD22 1 1
13 37981 1 1 101 LEU HD23 H -23.950 2.051 11.067 1.00 . A A . 224 LEU HD23 1 1
13 37982 1 1 101 LEU HG H -21.649 2.607 10.239 1.00 . A A . 224 LEU HG 1 1
13 37983 1 1 101 LEU N N -20.261 0.701 9.182 1.00 . A A . 224 LEU N 1 1
13 37984 1 1 101 LEU O O -21.701 0.213 5.905 1.00 . A A . 224 LEU O 1 1
13 37985 1 1 102 GLY C C -18.108 0.600 4.764 1.00 . A A . 225 GLY C 1 1
13 37986 1 1 102 GLY CA C -18.942 -0.478 5.462 1.00 . A A . 225 GLY CA 1 1
13 37987 1 1 102 GLY H H -19.004 0.081 7.482 1.00 . A A . 225 GLY H 1 1
13 37988 1 1 102 GLY HA2 H -18.264 -1.279 5.756 1.00 . A A . 225 GLY HA2 1 1
13 37989 1 1 102 GLY HA3 H -19.668 -0.899 4.766 1.00 . A A . 225 GLY HA3 1 1
13 37990 1 1 102 GLY N N -19.591 0.014 6.664 1.00 . A A . 225 GLY N 1 1
13 37991 1 1 102 GLY O O -17.658 0.378 3.640 1.00 . A A . 225 GLY O 1 1
13 37992 1 1 103 ALA C C -15.609 2.456 4.826 1.00 . A A . 226 ALA C 1 1
13 37993 1 1 103 ALA CA C -17.092 2.811 4.769 1.00 . A A . 226 ALA CA 1 1
13 37994 1 1 103 ALA CB C -17.342 4.164 5.423 1.00 . A A . 226 ALA CB 1 1
13 37995 1 1 103 ALA H H -18.276 1.933 6.317 1.00 . A A . 226 ALA H 1 1
13 37996 1 1 103 ALA HA H -17.399 2.905 3.725 1.00 . A A . 226 ALA HA 1 1
13 37997 1 1 103 ALA HB1 H -16.862 4.210 6.397 1.00 . A A . 226 ALA HB1 1 1
13 37998 1 1 103 ALA HB2 H -16.904 4.918 4.773 1.00 . A A . 226 ALA HB2 1 1
13 37999 1 1 103 ALA HB3 H -18.407 4.335 5.535 1.00 . A A . 226 ALA HB3 1 1
13 38000 1 1 103 ALA N N -17.893 1.764 5.392 1.00 . A A . 226 ALA N 1 1
13 38001 1 1 103 ALA O O -14.894 2.857 5.744 1.00 . A A . 226 ALA O 1 1
13 38002 1 1 104 ARG C C -12.820 2.430 3.832 1.00 . A A . 227 ARG C 1 1
13 38003 1 1 104 ARG CA C -13.768 1.219 3.813 1.00 . A A . 227 ARG CA 1 1
13 38004 1 1 104 ARG CB C -13.529 0.318 2.600 1.00 . A A . 227 ARG CB 1 1
13 38005 1 1 104 ARG CD C -13.938 -2.015 1.679 1.00 . A A . 227 ARG CD 1 1
13 38006 1 1 104 ARG CG C -14.420 -0.931 2.648 1.00 . A A . 227 ARG CG 1 1
13 38007 1 1 104 ARG CZ C -12.893 -1.128 -0.427 1.00 . A A . 227 ARG CZ 1 1
13 38008 1 1 104 ARG H H -15.826 1.385 3.160 1.00 . A A . 227 ARG H 1 1
13 38009 1 1 104 ARG HA H -13.634 0.611 4.706 1.00 . A A . 227 ARG HA 1 1
13 38010 1 1 104 ARG HB2 H -13.707 0.871 1.675 1.00 . A A . 227 ARG HB2 1 1
13 38011 1 1 104 ARG HB3 H -12.488 0.003 2.631 1.00 . A A . 227 ARG HB3 1 1
13 38012 1 1 104 ARG HD2 H -12.954 -2.380 1.976 1.00 . A A . 227 ARG HD2 1 1
13 38013 1 1 104 ARG HD3 H -14.627 -2.859 1.749 1.00 . A A . 227 ARG HD3 1 1
13 38014 1 1 104 ARG HE H -14.848 -1.573 -0.174 1.00 . A A . 227 ARG HE 1 1
13 38015 1 1 104 ARG HG2 H -14.405 -1.351 3.656 1.00 . A A . 227 ARG HG2 1 1
13 38016 1 1 104 ARG HG3 H -15.447 -0.659 2.404 1.00 . A A . 227 ARG HG3 1 1
13 38017 1 1 104 ARG HH11 H -11.573 -1.180 1.122 1.00 . A A . 227 ARG HH11 1 1
13 38018 1 1 104 ARG HH12 H -10.909 -0.584 -0.361 1.00 . A A . 227 ARG HH12 1 1
13 38019 1 1 104 ARG HH21 H -13.989 -0.902 -2.123 1.00 . A A . 227 ARG HH21 1 1
13 38020 1 1 104 ARG HH22 H -12.281 -0.547 -2.296 1.00 . A A . 227 ARG HH22 1 1
13 38021 1 1 104 ARG N N -15.149 1.676 3.854 1.00 . A A . 227 ARG N 1 1
13 38022 1 1 104 ARG NE N -13.949 -1.549 0.286 1.00 . A A . 227 ARG NE 1 1
13 38023 1 1 104 ARG NH1 N -11.689 -0.992 0.138 1.00 . A A . 227 ARG NH1 1 1
13 38024 1 1 104 ARG NH2 N -13.056 -0.836 -1.721 1.00 . A A . 227 ARG NH2 1 1
13 38025 1 1 104 ARG O O -12.842 3.230 2.896 1.00 . A A . 227 ARG O 1 1
13 38026 1 1 105 PRO C C -10.315 4.167 3.913 1.00 . A A . 228 PRO C 1 1
13 38027 1 1 105 PRO CA C -11.204 3.800 5.100 1.00 . A A . 228 PRO CA 1 1
13 38028 1 1 105 PRO CB C -10.392 3.546 6.373 1.00 . A A . 228 PRO CB 1 1
13 38029 1 1 105 PRO CD C -11.640 1.579 5.862 1.00 . A A . 228 PRO CD 1 1
13 38030 1 1 105 PRO CG C -10.298 2.023 6.443 1.00 . A A . 228 PRO CG 1 1
13 38031 1 1 105 PRO HA H -11.895 4.619 5.292 1.00 . A A . 228 PRO HA 1 1
13 38032 1 1 105 PRO HB2 H -9.410 4.022 6.351 1.00 . A A . 228 PRO HB2 1 1
13 38033 1 1 105 PRO HB3 H -10.958 3.905 7.235 1.00 . A A . 228 PRO HB3 1 1
13 38034 1 1 105 PRO HD2 H -11.531 0.582 5.432 1.00 . A A . 228 PRO HD2 1 1
13 38035 1 1 105 PRO HD3 H -12.402 1.575 6.644 1.00 . A A . 228 PRO HD3 1 1
13 38036 1 1 105 PRO HG2 H -9.488 1.681 5.796 1.00 . A A . 228 PRO HG2 1 1
13 38037 1 1 105 PRO HG3 H -10.145 1.662 7.461 1.00 . A A . 228 PRO HG3 1 1
13 38038 1 1 105 PRO N N -11.976 2.585 4.869 1.00 . A A . 228 PRO N 1 1
13 38039 1 1 105 PRO O O -10.134 5.340 3.598 1.00 . A A . 228 PRO O 1 1
13 38040 1 1 106 ASP C C -9.588 3.940 0.919 1.00 . A A . 229 ASP C 1 1
13 38041 1 1 106 ASP CA C -8.875 3.307 2.114 1.00 . A A . 229 ASP CA 1 1
13 38042 1 1 106 ASP CB C -8.284 1.943 1.736 1.00 . A A . 229 ASP CB 1 1
13 38043 1 1 106 ASP CG C -9.364 0.966 1.288 1.00 . A A . 229 ASP CG 1 1
13 38044 1 1 106 ASP H H -9.991 2.215 3.558 1.00 . A A . 229 ASP H 1 1
13 38045 1 1 106 ASP HA H -8.059 3.966 2.402 1.00 . A A . 229 ASP HA 1 1
13 38046 1 1 106 ASP HB2 H -7.565 2.075 0.927 1.00 . A A . 229 ASP HB2 1 1
13 38047 1 1 106 ASP HB3 H -7.762 1.527 2.599 1.00 . A A . 229 ASP HB3 1 1
13 38048 1 1 106 ASP N N -9.755 3.150 3.259 1.00 . A A . 229 ASP N 1 1
13 38049 1 1 106 ASP O O -8.947 4.625 0.125 1.00 . A A . 229 ASP O 1 1
13 38050 1 1 106 ASP OD1 O -10.017 0.402 2.193 1.00 . A A . 229 ASP OD1 1 1
13 38051 1 1 106 ASP OD2 O -9.538 0.818 0.058 1.00 . A A . 229 ASP OD2 1 1
13 38052 1 1 107 ALA C C -11.930 5.616 -0.299 1.00 . A A . 230 ALA C 1 1
13 38053 1 1 107 ALA CA C -11.651 4.121 -0.387 1.00 . A A . 230 ALA CA 1 1
13 38054 1 1 107 ALA CB C -12.929 3.292 -0.455 1.00 . A A . 230 ALA CB 1 1
13 38055 1 1 107 ALA H H -11.422 3.262 1.506 1.00 . A A . 230 ALA H 1 1
13 38056 1 1 107 ALA HA H -11.082 3.953 -1.300 1.00 . A A . 230 ALA HA 1 1
13 38057 1 1 107 ALA HB1 H -13.499 3.440 0.458 1.00 . A A . 230 ALA HB1 1 1
13 38058 1 1 107 ALA HB2 H -13.528 3.603 -1.303 1.00 . A A . 230 ALA HB2 1 1
13 38059 1 1 107 ALA HB3 H -12.684 2.234 -0.558 1.00 . A A . 230 ALA HB3 1 1
13 38060 1 1 107 ALA N N -10.888 3.685 0.760 1.00 . A A . 230 ALA N 1 1
13 38061 1 1 107 ALA O O -12.175 6.167 0.772 1.00 . A A . 230 ALA O 1 1
13 38062 1 1 108 THR C C -13.386 8.130 -1.007 1.00 . A A . 231 THR C 1 1
13 38063 1 1 108 THR CA C -12.033 7.707 -1.581 1.00 . A A . 231 THR CA 1 1
13 38064 1 1 108 THR CB C -11.926 8.053 -3.066 1.00 . A A . 231 THR CB 1 1
13 38065 1 1 108 THR CG2 C -11.751 9.556 -3.303 1.00 . A A . 231 THR CG2 1 1
13 38066 1 1 108 THR H H -11.637 5.755 -2.286 1.00 . A A . 231 THR H 1 1
13 38067 1 1 108 THR HA H -11.227 8.194 -1.028 1.00 . A A . 231 THR HA 1 1
13 38068 1 1 108 THR HB H -12.828 7.686 -3.550 1.00 . A A . 231 THR HB 1 1
13 38069 1 1 108 THR HG1 H -10.020 7.794 -3.385 1.00 . A A . 231 THR HG1 1 1
13 38070 1 1 108 THR HG21 H -11.725 9.754 -4.375 1.00 . A A . 231 THR HG21 1 1
13 38071 1 1 108 THR HG22 H -12.572 10.118 -2.859 1.00 . A A . 231 THR HG22 1 1
13 38072 1 1 108 THR HG23 H -10.816 9.900 -2.858 1.00 . A A . 231 THR HG23 1 1
13 38073 1 1 108 THR N N -11.861 6.277 -1.447 1.00 . A A . 231 THR N 1 1
13 38074 1 1 108 THR O O -14.424 7.581 -1.371 1.00 . A A . 231 THR O 1 1
13 38075 1 1 108 THR OG1 O -10.843 7.360 -3.646 1.00 . A A . 231 THR OG1 1 1
13 38076 1 1 109 LYS C C -15.350 10.512 -0.287 1.00 . A A . 232 LYS C 1 1
13 38077 1 1 109 LYS CA C -14.520 9.597 0.619 1.00 . A A . 232 LYS CA 1 1
13 38078 1 1 109 LYS CB C -14.000 10.352 1.851 1.00 . A A . 232 LYS CB 1 1
13 38079 1 1 109 LYS CD C -14.066 8.721 3.830 1.00 . A A . 232 LYS CD 1 1
13 38080 1 1 109 LYS CE C -14.373 7.260 3.460 1.00 . A A . 232 LYS CE 1 1
13 38081 1 1 109 LYS CG C -13.185 9.484 2.827 1.00 . A A . 232 LYS CG 1 1
13 38082 1 1 109 LYS H H -12.465 9.496 0.134 1.00 . A A . 232 LYS H 1 1
13 38083 1 1 109 LYS HA H -15.143 8.766 0.941 1.00 . A A . 232 LYS HA 1 1
13 38084 1 1 109 LYS HB2 H -13.347 11.155 1.503 1.00 . A A . 232 LYS HB2 1 1
13 38085 1 1 109 LYS HB3 H -14.835 10.814 2.375 1.00 . A A . 232 LYS HB3 1 1
13 38086 1 1 109 LYS HD2 H -13.552 8.716 4.793 1.00 . A A . 232 LYS HD2 1 1
13 38087 1 1 109 LYS HD3 H -15.004 9.268 3.962 1.00 . A A . 232 LYS HD3 1 1
13 38088 1 1 109 LYS HE2 H -14.987 6.828 4.250 1.00 . A A . 232 LYS HE2 1 1
13 38089 1 1 109 LYS HE3 H -14.925 7.208 2.525 1.00 . A A . 232 LYS HE3 1 1
13 38090 1 1 109 LYS HG2 H -12.500 8.817 2.300 1.00 . A A . 232 LYS HG2 1 1
13 38091 1 1 109 LYS HG3 H -12.576 10.180 3.409 1.00 . A A . 232 LYS HG3 1 1
13 38092 1 1 109 LYS HZ1 H -13.431 5.452 3.249 1.00 . A A . 232 LYS HZ1 1 1
13 38093 1 1 109 LYS HZ2 H -12.640 6.678 2.513 1.00 . A A . 232 LYS HZ2 1 1
13 38094 1 1 109 LYS HZ3 H -12.576 6.532 4.158 1.00 . A A . 232 LYS HZ3 1 1
13 38095 1 1 109 LYS N N -13.361 9.104 -0.104 1.00 . A A . 232 LYS N 1 1
13 38096 1 1 109 LYS NZ N -13.163 6.424 3.343 1.00 . A A . 232 LYS NZ 1 1
13 38097 1 1 109 LYS O O -15.275 11.734 -0.158 1.00 . A A . 232 LYS O 1 1
13 38098 1 1 110 VAL C C -18.288 10.943 -1.776 1.00 . A A . 233 VAL C 1 1
13 38099 1 1 110 VAL CA C -16.842 10.730 -2.218 1.00 . A A . 233 VAL CA 1 1
13 38100 1 1 110 VAL CB C -16.735 10.088 -3.613 1.00 . A A . 233 VAL CB 1 1
13 38101 1 1 110 VAL CG1 C -17.489 10.924 -4.655 1.00 . A A . 233 VAL CG1 1 1
13 38102 1 1 110 VAL CG2 C -15.266 10.015 -4.045 1.00 . A A . 233 VAL CG2 1 1
13 38103 1 1 110 VAL H H -16.219 8.930 -1.251 1.00 . A A . 233 VAL H 1 1
13 38104 1 1 110 VAL HA H -16.365 11.704 -2.294 1.00 . A A . 233 VAL HA 1 1
13 38105 1 1 110 VAL HB H -17.161 9.084 -3.596 1.00 . A A . 233 VAL HB 1 1
13 38106 1 1 110 VAL HG11 H -17.092 11.938 -4.686 1.00 . A A . 233 VAL HG11 1 1
13 38107 1 1 110 VAL HG12 H -17.383 10.468 -5.641 1.00 . A A . 233 VAL HG12 1 1
13 38108 1 1 110 VAL HG13 H -18.547 10.964 -4.405 1.00 . A A . 233 VAL HG13 1 1
13 38109 1 1 110 VAL HG21 H -14.710 9.384 -3.355 1.00 . A A . 233 VAL HG21 1 1
13 38110 1 1 110 VAL HG22 H -15.192 9.591 -5.046 1.00 . A A . 233 VAL HG22 1 1
13 38111 1 1 110 VAL HG23 H -14.825 11.012 -4.048 1.00 . A A . 233 VAL HG23 1 1
13 38112 1 1 110 VAL N N -16.119 9.944 -1.224 1.00 . A A . 233 VAL N 1 1
13 38113 1 1 110 VAL O O -19.016 9.990 -1.509 1.00 . A A . 233 VAL O 1 1
13 38114 1 1 111 LEU C C -20.669 13.319 -2.529 1.00 . A A . 234 LEU C 1 1
13 38115 1 1 111 LEU CA C -20.055 12.605 -1.331 1.00 . A A . 234 LEU CA 1 1
13 38116 1 1 111 LEU CB C -19.945 13.488 -0.082 1.00 . A A . 234 LEU CB 1 1
13 38117 1 1 111 LEU CD1 C -22.449 13.271 0.306 1.00 . A A . 234 LEU CD1 1 1
13 38118 1 1 111 LEU CD2 C -21.036 14.735 1.770 1.00 . A A . 234 LEU CD2 1 1
13 38119 1 1 111 LEU CG C -21.233 14.197 0.348 1.00 . A A . 234 LEU CG 1 1
13 38120 1 1 111 LEU H H -18.085 12.956 -1.968 1.00 . A A . 234 LEU H 1 1
13 38121 1 1 111 LEU HA H -20.669 11.740 -1.084 1.00 . A A . 234 LEU HA 1 1
13 38122 1 1 111 LEU HB2 H -19.612 12.841 0.729 1.00 . A A . 234 LEU HB2 1 1
13 38123 1 1 111 LEU HB3 H -19.185 14.253 -0.237 1.00 . A A . 234 LEU HB3 1 1
13 38124 1 1 111 LEU HD11 H -22.780 13.117 -0.720 1.00 . A A . 234 LEU HD11 1 1
13 38125 1 1 111 LEU HD12 H -22.202 12.309 0.747 1.00 . A A . 234 LEU HD12 1 1
13 38126 1 1 111 LEU HD13 H -23.256 13.733 0.871 1.00 . A A . 234 LEU HD13 1 1
13 38127 1 1 111 LEU HD21 H -21.929 15.265 2.095 1.00 . A A . 234 LEU HD21 1 1
13 38128 1 1 111 LEU HD22 H -20.845 13.915 2.461 1.00 . A A . 234 LEU HD22 1 1
13 38129 1 1 111 LEU HD23 H -20.188 15.419 1.796 1.00 . A A . 234 LEU HD23 1 1
13 38130 1 1 111 LEU HG H -21.420 15.039 -0.317 1.00 . A A . 234 LEU HG 1 1
13 38131 1 1 111 LEU N N -18.713 12.202 -1.705 1.00 . A A . 234 LEU N 1 1
13 38132 1 1 111 LEU O O -20.371 14.487 -2.769 1.00 . A A . 234 LEU O 1 1
13 38133 1 1 112 ILE C C -23.539 13.730 -3.950 1.00 . A A . 235 ILE C 1 1
13 38134 1 1 112 ILE CA C -22.188 13.218 -4.432 1.00 . A A . 235 ILE CA 1 1
13 38135 1 1 112 ILE CB C -22.259 12.258 -5.630 1.00 . A A . 235 ILE CB 1 1
13 38136 1 1 112 ILE CD1 C -20.555 11.450 -7.416 1.00 . A A . 235 ILE CD1 1 1
13 38137 1 1 112 ILE CG1 C -20.822 11.800 -5.951 1.00 . A A . 235 ILE CG1 1 1
13 38138 1 1 112 ILE CG2 C -22.928 12.975 -6.815 1.00 . A A . 235 ILE CG2 1 1
13 38139 1 1 112 ILE H H -21.791 11.683 -3.019 1.00 . A A . 235 ILE H 1 1
13 38140 1 1 112 ILE HA H -21.620 14.072 -4.785 1.00 . A A . 235 ILE HA 1 1
13 38141 1 1 112 ILE HB H -22.863 11.388 -5.370 1.00 . A A . 235 ILE HB 1 1
13 38142 1 1 112 ILE HD11 H -21.272 10.711 -7.771 1.00 . A A . 235 ILE HD11 1 1
13 38143 1 1 112 ILE HD12 H -20.605 12.353 -8.026 1.00 . A A . 235 ILE HD12 1 1
13 38144 1 1 112 ILE HD13 H -19.546 11.044 -7.500 1.00 . A A . 235 ILE HD13 1 1
13 38145 1 1 112 ILE HG12 H -20.107 12.575 -5.681 1.00 . A A . 235 ILE HG12 1 1
13 38146 1 1 112 ILE HG13 H -20.604 10.928 -5.337 1.00 . A A . 235 ILE HG13 1 1
13 38147 1 1 112 ILE HG21 H -23.037 12.295 -7.660 1.00 . A A . 235 ILE HG21 1 1
13 38148 1 1 112 ILE HG22 H -23.926 13.314 -6.537 1.00 . A A . 235 ILE HG22 1 1
13 38149 1 1 112 ILE HG23 H -22.336 13.839 -7.118 1.00 . A A . 235 ILE HG23 1 1
13 38150 1 1 112 ILE N N -21.504 12.617 -3.301 1.00 . A A . 235 ILE N 1 1
13 38151 1 1 112 ILE O O -24.484 12.962 -3.772 1.00 . A A . 235 ILE O 1 1
13 38152 1 1 113 ILE C C -25.612 15.888 -4.769 1.00 . A A . 236 ILE C 1 1
13 38153 1 1 113 ILE CA C -24.851 15.730 -3.447 1.00 . A A . 236 ILE CA 1 1
13 38154 1 1 113 ILE CB C -24.572 17.080 -2.764 1.00 . A A . 236 ILE CB 1 1
13 38155 1 1 113 ILE CD1 C -22.333 17.398 -1.562 1.00 . A A . 236 ILE CD1 1 1
13 38156 1 1 113 ILE CG1 C -23.785 16.921 -1.447 1.00 . A A . 236 ILE CG1 1 1
13 38157 1 1 113 ILE CG2 C -25.905 17.790 -2.484 1.00 . A A . 236 ILE CG2 1 1
13 38158 1 1 113 ILE H H -22.801 15.607 -3.937 1.00 . A A . 236 ILE H 1 1
13 38159 1 1 113 ILE HA H -25.415 15.122 -2.752 1.00 . A A . 236 ILE HA 1 1
13 38160 1 1 113 ILE HB H -23.989 17.700 -3.441 1.00 . A A . 236 ILE HB 1 1
13 38161 1 1 113 ILE HD11 H -21.779 16.764 -2.251 1.00 . A A . 236 ILE HD11 1 1
13 38162 1 1 113 ILE HD12 H -22.293 18.431 -1.910 1.00 . A A . 236 ILE HD12 1 1
13 38163 1 1 113 ILE HD13 H -21.859 17.352 -0.583 1.00 . A A . 236 ILE HD13 1 1
13 38164 1 1 113 ILE HG12 H -24.258 17.515 -0.665 1.00 . A A . 236 ILE HG12 1 1
13 38165 1 1 113 ILE HG13 H -23.789 15.880 -1.126 1.00 . A A . 236 ILE HG13 1 1
13 38166 1 1 113 ILE HG21 H -26.407 18.030 -3.420 1.00 . A A . 236 ILE HG21 1 1
13 38167 1 1 113 ILE HG22 H -26.551 17.150 -1.881 1.00 . A A . 236 ILE HG22 1 1
13 38168 1 1 113 ILE HG23 H -25.730 18.720 -1.948 1.00 . A A . 236 ILE HG23 1 1
13 38169 1 1 113 ILE N N -23.614 15.041 -3.728 1.00 . A A . 236 ILE N 1 1
13 38170 1 1 113 ILE O O -25.040 16.347 -5.758 1.00 . A A . 236 ILE O 1 1
13 38171 1 1 114 ILE C C -28.910 16.656 -5.429 1.00 . A A . 237 ILE C 1 1
13 38172 1 1 114 ILE CA C -27.776 15.770 -5.934 1.00 . A A . 237 ILE CA 1 1
13 38173 1 1 114 ILE CB C -28.298 14.447 -6.555 1.00 . A A . 237 ILE CB 1 1
13 38174 1 1 114 ILE CD1 C -27.599 12.075 -7.275 1.00 . A A . 237 ILE CD1 1 1
13 38175 1 1 114 ILE CG1 C -27.190 13.376 -6.578 1.00 . A A . 237 ILE CG1 1 1
13 38176 1 1 114 ILE CG2 C -28.823 14.743 -7.967 1.00 . A A . 237 ILE CG2 1 1
13 38177 1 1 114 ILE H H -27.300 15.138 -3.944 1.00 . A A . 237 ILE H 1 1
13 38178 1 1 114 ILE HA H -27.240 16.315 -6.708 1.00 . A A . 237 ILE HA 1 1
13 38179 1 1 114 ILE HB H -29.140 14.043 -5.987 1.00 . A A . 237 ILE HB 1 1
13 38180 1 1 114 ILE HD11 H -28.507 11.678 -6.822 1.00 . A A . 237 ILE HD11 1 1
13 38181 1 1 114 ILE HD12 H -27.760 12.243 -8.340 1.00 . A A . 237 ILE HD12 1 1
13 38182 1 1 114 ILE HD13 H -26.800 11.342 -7.156 1.00 . A A . 237 ILE HD13 1 1
13 38183 1 1 114 ILE HG12 H -26.308 13.784 -7.071 1.00 . A A . 237 ILE HG12 1 1
13 38184 1 1 114 ILE HG13 H -26.922 13.110 -5.555 1.00 . A A . 237 ILE HG13 1 1
13 38185 1 1 114 ILE HG21 H -29.543 15.561 -7.935 1.00 . A A . 237 ILE HG21 1 1
13 38186 1 1 114 ILE HG22 H -28.002 15.018 -8.629 1.00 . A A . 237 ILE HG22 1 1
13 38187 1 1 114 ILE HG23 H -29.325 13.868 -8.375 1.00 . A A . 237 ILE HG23 1 1
13 38188 1 1 114 ILE N N -26.896 15.523 -4.794 1.00 . A A . 237 ILE N 1 1
13 38189 1 1 114 ILE O O -29.636 16.228 -4.535 1.00 . A A . 237 ILE O 1 1
13 38190 1 1 115 THR C C -30.666 19.623 -6.662 1.00 . A A . 238 THR C 1 1
13 38191 1 1 115 THR CA C -30.180 18.727 -5.529 1.00 . A A . 238 THR CA 1 1
13 38192 1 1 115 THR CB C -29.836 19.547 -4.275 1.00 . A A . 238 THR CB 1 1
13 38193 1 1 115 THR CG2 C -28.603 20.441 -4.454 1.00 . A A . 238 THR CG2 1 1
13 38194 1 1 115 THR H H -28.438 18.244 -6.659 1.00 . A A . 238 THR H 1 1
13 38195 1 1 115 THR HA H -31.021 18.084 -5.278 1.00 . A A . 238 THR HA 1 1
13 38196 1 1 115 THR HB H -29.616 18.863 -3.456 1.00 . A A . 238 THR HB 1 1
13 38197 1 1 115 THR HG1 H -30.719 21.142 -3.504 1.00 . A A . 238 THR HG1 1 1
13 38198 1 1 115 THR HG21 H -28.735 21.133 -5.282 1.00 . A A . 238 THR HG21 1 1
13 38199 1 1 115 THR HG22 H -28.426 21.011 -3.541 1.00 . A A . 238 THR HG22 1 1
13 38200 1 1 115 THR HG23 H -27.725 19.827 -4.656 1.00 . A A . 238 THR HG23 1 1
13 38201 1 1 115 THR N N -29.069 17.881 -5.944 1.00 . A A . 238 THR N 1 1
13 38202 1 1 115 THR O O -29.875 20.139 -7.447 1.00 . A A . 238 THR O 1 1
13 38203 1 1 115 THR OG1 O -30.981 20.317 -3.938 1.00 . A A . 238 THR OG1 1 1
13 38204 1 1 116 ASP C C -32.846 22.133 -6.863 1.00 . A A . 239 ASP C 1 1
13 38205 1 1 116 ASP CA C -32.601 20.816 -7.595 1.00 . A A . 239 ASP CA 1 1
13 38206 1 1 116 ASP CB C -33.901 20.261 -8.190 1.00 . A A . 239 ASP CB 1 1
13 38207 1 1 116 ASP CG C -35.035 20.159 -7.175 1.00 . A A . 239 ASP CG 1 1
13 38208 1 1 116 ASP H H -32.574 19.385 -6.029 1.00 . A A . 239 ASP H 1 1
13 38209 1 1 116 ASP HA H -31.942 21.054 -8.427 1.00 . A A . 239 ASP HA 1 1
13 38210 1 1 116 ASP HB2 H -34.219 20.927 -8.993 1.00 . A A . 239 ASP HB2 1 1
13 38211 1 1 116 ASP HB3 H -33.715 19.275 -8.609 1.00 . A A . 239 ASP HB3 1 1
13 38212 1 1 116 ASP N N -31.981 19.829 -6.724 1.00 . A A . 239 ASP N 1 1
13 38213 1 1 116 ASP O O -33.098 23.132 -7.529 1.00 . A A . 239 ASP O 1 1
13 38214 1 1 116 ASP OD1 O -34.743 19.778 -6.019 1.00 . A A . 239 ASP OD1 1 1
13 38215 1 1 116 ASP OD2 O -36.183 20.441 -7.583 1.00 . A A . 239 ASP OD2 1 1
13 38216 1 1 117 GLY C C -32.019 23.736 -3.801 1.00 . A A . 240 GLY C 1 1
13 38217 1 1 117 GLY CA C -33.162 23.277 -4.703 1.00 . A A . 240 GLY CA 1 1
13 38218 1 1 117 GLY H H -32.443 21.317 -5.033 1.00 . A A . 240 GLY H 1 1
13 38219 1 1 117 GLY HA2 H -33.490 24.113 -5.319 1.00 . A A . 240 GLY HA2 1 1
13 38220 1 1 117 GLY HA3 H -33.998 22.974 -4.072 1.00 . A A . 240 GLY HA3 1 1
13 38221 1 1 117 GLY N N -32.775 22.141 -5.525 1.00 . A A . 240 GLY N 1 1
13 38222 1 1 117 GLY O O -31.180 22.936 -3.383 1.00 . A A . 240 GLY O 1 1
13 38223 1 1 118 GLU C C -31.151 24.994 -1.215 1.00 . A A . 241 GLU C 1 1
13 38224 1 1 118 GLU CA C -31.083 25.677 -2.577 1.00 . A A . 241 GLU CA 1 1
13 38225 1 1 118 GLU CB C -31.417 27.171 -2.425 1.00 . A A . 241 GLU CB 1 1
13 38226 1 1 118 GLU CD C -31.878 27.564 -4.899 1.00 . A A . 241 GLU CD 1 1
13 38227 1 1 118 GLU CG C -31.081 27.997 -3.674 1.00 . A A . 241 GLU CG 1 1
13 38228 1 1 118 GLU H H -32.687 25.629 -3.932 1.00 . A A . 241 GLU H 1 1
13 38229 1 1 118 GLU HA H -30.069 25.589 -2.969 1.00 . A A . 241 GLU HA 1 1
13 38230 1 1 118 GLU HB2 H -32.472 27.288 -2.168 1.00 . A A . 241 GLU HB2 1 1
13 38231 1 1 118 GLU HB3 H -30.826 27.577 -1.601 1.00 . A A . 241 GLU HB3 1 1
13 38232 1 1 118 GLU HG2 H -31.303 29.048 -3.480 1.00 . A A . 241 GLU HG2 1 1
13 38233 1 1 118 GLU HG3 H -30.014 27.909 -3.879 1.00 . A A . 241 GLU HG3 1 1
13 38234 1 1 118 GLU N N -31.998 25.037 -3.504 1.00 . A A . 241 GLU N 1 1
13 38235 1 1 118 GLU O O -32.203 24.528 -0.783 1.00 . A A . 241 GLU O 1 1
13 38236 1 1 118 GLU OE1 O -33.117 27.445 -4.753 1.00 . A A . 241 GLU OE1 1 1
13 38237 1 1 118 GLU OE2 O -31.235 27.281 -5.931 1.00 . A A . 241 GLU OE2 1 1
13 38238 1 1 119 ALA C C -30.593 25.324 1.807 1.00 . A A . 242 ALA C 1 1
13 38239 1 1 119 ALA CA C -29.875 24.426 0.798 1.00 . A A . 242 ALA CA 1 1
13 38240 1 1 119 ALA CB C -28.398 24.285 1.152 1.00 . A A . 242 ALA CB 1 1
13 38241 1 1 119 ALA H H -29.224 25.422 -0.982 1.00 . A A . 242 ALA H 1 1
13 38242 1 1 119 ALA HA H -30.322 23.435 0.809 1.00 . A A . 242 ALA HA 1 1
13 38243 1 1 119 ALA HB1 H -27.923 25.264 1.173 1.00 . A A . 242 ALA HB1 1 1
13 38244 1 1 119 ALA HB2 H -28.338 23.823 2.137 1.00 . A A . 242 ALA HB2 1 1
13 38245 1 1 119 ALA HB3 H -27.883 23.667 0.415 1.00 . A A . 242 ALA HB3 1 1
13 38246 1 1 119 ALA N N -30.007 24.973 -0.540 1.00 . A A . 242 ALA N 1 1
13 38247 1 1 119 ALA O O -30.113 26.413 2.113 1.00 . A A . 242 ALA O 1 1
13 38248 1 1 120 THR C C -32.017 25.830 4.595 1.00 . A A . 243 THR C 1 1
13 38249 1 1 120 THR CA C -32.586 25.693 3.180 1.00 . A A . 243 THR CA 1 1
13 38250 1 1 120 THR CB C -33.994 25.069 3.194 1.00 . A A . 243 THR CB 1 1
13 38251 1 1 120 THR CG2 C -34.705 25.306 1.859 1.00 . A A . 243 THR CG2 1 1
13 38252 1 1 120 THR H H -32.051 23.938 2.115 1.00 . A A . 243 THR H 1 1
13 38253 1 1 120 THR HA H -32.661 26.698 2.759 1.00 . A A . 243 THR HA 1 1
13 38254 1 1 120 THR HB H -34.595 25.519 3.985 1.00 . A A . 243 THR HB 1 1
13 38255 1 1 120 THR HG1 H -33.595 23.518 4.304 1.00 . A A . 243 THR HG1 1 1
13 38256 1 1 120 THR HG21 H -34.134 24.878 1.037 1.00 . A A . 243 THR HG21 1 1
13 38257 1 1 120 THR HG22 H -35.693 24.844 1.882 1.00 . A A . 243 THR HG22 1 1
13 38258 1 1 120 THR HG23 H -34.824 26.376 1.688 1.00 . A A . 243 THR HG23 1 1
13 38259 1 1 120 THR N N -31.730 24.877 2.334 1.00 . A A . 243 THR N 1 1
13 38260 1 1 120 THR O O -32.146 26.879 5.224 1.00 . A A . 243 THR O 1 1
13 38261 1 1 120 THR OG1 O -33.923 23.672 3.413 1.00 . A A . 243 THR OG1 1 1
13 38262 1 1 121 ASP C C -30.063 25.804 6.980 1.00 . A A . 244 ASP C 1 1
13 38263 1 1 121 ASP CA C -31.009 24.694 6.522 1.00 . A A . 244 ASP CA 1 1
13 38264 1 1 121 ASP CB C -30.452 23.310 6.841 1.00 . A A . 244 ASP CB 1 1
13 38265 1 1 121 ASP CG C -29.883 23.217 8.256 1.00 . A A . 244 ASP CG 1 1
13 38266 1 1 121 ASP H H -31.194 23.984 4.493 1.00 . A A . 244 ASP H 1 1
13 38267 1 1 121 ASP HA H -31.922 24.813 7.110 1.00 . A A . 244 ASP HA 1 1
13 38268 1 1 121 ASP HB2 H -31.278 22.606 6.767 1.00 . A A . 244 ASP HB2 1 1
13 38269 1 1 121 ASP HB3 H -29.673 23.041 6.129 1.00 . A A . 244 ASP HB3 1 1
13 38270 1 1 121 ASP N N -31.387 24.766 5.108 1.00 . A A . 244 ASP N 1 1
13 38271 1 1 121 ASP O O -30.119 26.218 8.133 1.00 . A A . 244 ASP O 1 1
13 38272 1 1 121 ASP OD1 O -30.694 23.008 9.182 1.00 . A A . 244 ASP OD1 1 1
13 38273 1 1 121 ASP OD2 O -28.645 23.345 8.375 1.00 . A A . 244 ASP OD2 1 1
13 38274 1 1 122 SER C C -27.379 27.128 7.560 1.00 . A A . 245 SER C 1 1
13 38275 1 1 122 SER CA C -28.309 27.402 6.368 1.00 . A A . 245 SER CA 1 1
13 38276 1 1 122 SER CB C -29.148 28.674 6.558 1.00 . A A . 245 SER CB 1 1
13 38277 1 1 122 SER H H -29.252 25.949 5.138 1.00 . A A . 245 SER H 1 1
13 38278 1 1 122 SER HA H -27.681 27.565 5.497 1.00 . A A . 245 SER HA 1 1
13 38279 1 1 122 SER HB2 H -29.685 28.640 7.509 1.00 . A A . 245 SER HB2 1 1
13 38280 1 1 122 SER HB3 H -28.480 29.538 6.577 1.00 . A A . 245 SER HB3 1 1
13 38281 1 1 122 SER HG H -30.749 28.125 5.547 1.00 . A A . 245 SER HG 1 1
13 38282 1 1 122 SER N N -29.198 26.282 6.087 1.00 . A A . 245 SER N 1 1
13 38283 1 1 122 SER O O -27.167 28.017 8.381 1.00 . A A . 245 SER O 1 1
13 38284 1 1 122 SER OG O -30.070 28.813 5.488 1.00 . A A . 245 SER OG 1 1
13 38285 1 1 123 GLY C C -24.482 25.716 8.435 1.00 . A A . 246 GLY C 1 1
13 38286 1 1 123 GLY CA C -25.964 25.516 8.764 1.00 . A A . 246 GLY CA 1 1
13 38287 1 1 123 GLY H H -27.039 25.210 6.960 1.00 . A A . 246 GLY H 1 1
13 38288 1 1 123 GLY HA2 H -26.204 26.087 9.662 1.00 . A A . 246 GLY HA2 1 1
13 38289 1 1 123 GLY HA3 H -26.156 24.465 8.982 1.00 . A A . 246 GLY HA3 1 1
13 38290 1 1 123 GLY N N -26.827 25.910 7.658 1.00 . A A . 246 GLY N 1 1
13 38291 1 1 123 GLY O O -24.016 26.839 8.275 1.00 . A A . 246 GLY O 1 1
13 38292 1 1 124 ASN C C -22.013 23.240 7.388 1.00 . A A . 247 ASN C 1 1
13 38293 1 1 124 ASN CA C -22.295 24.563 8.100 1.00 . A A . 247 ASN CA 1 1
13 38294 1 1 124 ASN CB C -21.515 24.625 9.433 1.00 . A A . 247 ASN CB 1 1
13 38295 1 1 124 ASN CG C -21.117 23.238 9.955 1.00 . A A . 247 ASN CG 1 1
13 38296 1 1 124 ASN H H -24.193 23.710 8.386 1.00 . A A . 247 ASN H 1 1
13 38297 1 1 124 ASN HA H -22.007 25.398 7.458 1.00 . A A . 247 ASN HA 1 1
13 38298 1 1 124 ASN HB2 H -20.595 25.182 9.253 1.00 . A A . 247 ASN HB2 1 1
13 38299 1 1 124 ASN HB3 H -22.085 25.163 10.191 1.00 . A A . 247 ASN HB3 1 1
13 38300 1 1 124 ASN HD21 H -23.025 22.761 10.501 1.00 . A A . 247 ASN HD21 1 1
13 38301 1 1 124 ASN HD22 H -21.833 21.474 10.647 1.00 . A A . 247 ASN HD22 1 1
13 38302 1 1 124 ASN N N -23.734 24.611 8.357 1.00 . A A . 247 ASN N 1 1
13 38303 1 1 124 ASN ND2 N -22.075 22.439 10.416 1.00 . A A . 247 ASN ND2 1 1
13 38304 1 1 124 ASN O O -22.924 22.419 7.317 1.00 . A A . 247 ASN O 1 1
13 38305 1 1 124 ASN OD1 O -19.957 22.853 9.869 1.00 . A A . 247 ASN OD1 1 1
13 38306 1 1 125 ILE C C -18.893 21.404 6.774 1.00 . A A . 248 ILE C 1 1
13 38307 1 1 125 ILE CA C -20.361 21.689 6.428 1.00 . A A . 248 ILE CA 1 1
13 38308 1 1 125 ILE CB C -20.613 21.501 4.922 1.00 . A A . 248 ILE CB 1 1
13 38309 1 1 125 ILE CD1 C -19.122 21.726 2.903 1.00 . A A . 248 ILE CD1 1 1
13 38310 1 1 125 ILE CG1 C -19.816 22.476 4.042 1.00 . A A . 248 ILE CG1 1 1
13 38311 1 1 125 ILE CG2 C -22.101 21.549 4.570 1.00 . A A . 248 ILE CG2 1 1
13 38312 1 1 125 ILE H H -20.088 23.735 6.967 1.00 . A A . 248 ILE H 1 1
13 38313 1 1 125 ILE HA H -20.930 20.920 6.952 1.00 . A A . 248 ILE HA 1 1
13 38314 1 1 125 ILE HB H -20.273 20.494 4.691 1.00 . A A . 248 ILE HB 1 1
13 38315 1 1 125 ILE HD11 H -19.858 21.180 2.311 1.00 . A A . 248 ILE HD11 1 1
13 38316 1 1 125 ILE HD12 H -18.599 22.438 2.263 1.00 . A A . 248 ILE HD12 1 1
13 38317 1 1 125 ILE HD13 H -18.396 21.021 3.309 1.00 . A A . 248 ILE HD13 1 1
13 38318 1 1 125 ILE HG12 H -20.488 23.223 3.621 1.00 . A A . 248 ILE HG12 1 1
13 38319 1 1 125 ILE HG13 H -19.049 22.984 4.625 1.00 . A A . 248 ILE HG13 1 1
13 38320 1 1 125 ILE HG21 H -22.227 21.295 3.520 1.00 . A A . 248 ILE HG21 1 1
13 38321 1 1 125 ILE HG22 H -22.647 20.832 5.185 1.00 . A A . 248 ILE HG22 1 1
13 38322 1 1 125 ILE HG23 H -22.502 22.548 4.725 1.00 . A A . 248 ILE HG23 1 1
13 38323 1 1 125 ILE N N -20.786 23.006 6.910 1.00 . A A . 248 ILE N 1 1
13 38324 1 1 125 ILE O O -18.269 20.531 6.175 1.00 . A A . 248 ILE O 1 1
13 38325 1 1 126 ASP C C -16.601 20.560 8.494 1.00 . A A . 249 ASP C 1 1
13 38326 1 1 126 ASP CA C -16.930 22.006 8.133 1.00 . A A . 249 ASP CA 1 1
13 38327 1 1 126 ASP CB C -16.630 22.941 9.309 1.00 . A A . 249 ASP CB 1 1
13 38328 1 1 126 ASP CG C -16.802 24.411 8.935 1.00 . A A . 249 ASP CG 1 1
13 38329 1 1 126 ASP H H -18.913 22.736 8.315 1.00 . A A . 249 ASP H 1 1
13 38330 1 1 126 ASP HA H -16.310 22.300 7.284 1.00 . A A . 249 ASP HA 1 1
13 38331 1 1 126 ASP HB2 H -17.287 22.702 10.146 1.00 . A A . 249 ASP HB2 1 1
13 38332 1 1 126 ASP HB3 H -15.599 22.777 9.625 1.00 . A A . 249 ASP HB3 1 1
13 38333 1 1 126 ASP N N -18.333 22.119 7.754 1.00 . A A . 249 ASP N 1 1
13 38334 1 1 126 ASP O O -15.546 20.048 8.130 1.00 . A A . 249 ASP O 1 1
13 38335 1 1 126 ASP OD1 O -17.961 24.800 8.664 1.00 . A A . 249 ASP OD1 1 1
13 38336 1 1 126 ASP OD2 O -15.772 25.118 8.917 1.00 . A A . 249 ASP OD2 1 1
13 38337 1 1 127 ALA C C -17.039 17.602 8.296 1.00 . A A . 250 ALA C 1 1
13 38338 1 1 127 ALA CA C -17.459 18.471 9.490 1.00 . A A . 250 ALA CA 1 1
13 38339 1 1 127 ALA CB C -18.815 18.015 10.037 1.00 . A A . 250 ALA CB 1 1
13 38340 1 1 127 ALA H H -18.375 20.391 9.431 1.00 . A A . 250 ALA H 1 1
13 38341 1 1 127 ALA HA H -16.705 18.351 10.266 1.00 . A A . 250 ALA HA 1 1
13 38342 1 1 127 ALA HB1 H -19.582 18.124 9.268 1.00 . A A . 250 ALA HB1 1 1
13 38343 1 1 127 ALA HB2 H -18.758 16.968 10.339 1.00 . A A . 250 ALA HB2 1 1
13 38344 1 1 127 ALA HB3 H -19.095 18.620 10.901 1.00 . A A . 250 ALA HB3 1 1
13 38345 1 1 127 ALA N N -17.540 19.889 9.164 1.00 . A A . 250 ALA N 1 1
13 38346 1 1 127 ALA O O -16.386 16.579 8.484 1.00 . A A . 250 ALA O 1 1
13 38347 1 1 128 ALA C C -16.016 17.797 5.026 1.00 . A A . 251 ALA C 1 1
13 38348 1 1 128 ALA CA C -17.174 17.235 5.859 1.00 . A A . 251 ALA CA 1 1
13 38349 1 1 128 ALA CB C -18.466 17.187 5.040 1.00 . A A . 251 ALA CB 1 1
13 38350 1 1 128 ALA H H -17.873 18.899 6.984 1.00 . A A . 251 ALA H 1 1
13 38351 1 1 128 ALA HA H -16.920 16.205 6.115 1.00 . A A . 251 ALA HA 1 1
13 38352 1 1 128 ALA HB1 H -18.376 16.448 4.243 1.00 . A A . 251 ALA HB1 1 1
13 38353 1 1 128 ALA HB2 H -19.301 16.904 5.677 1.00 . A A . 251 ALA HB2 1 1
13 38354 1 1 128 ALA HB3 H -18.670 18.169 4.611 1.00 . A A . 251 ALA HB3 1 1
13 38355 1 1 128 ALA N N -17.419 17.997 7.078 1.00 . A A . 251 ALA N 1 1
13 38356 1 1 128 ALA O O -15.821 17.354 3.898 1.00 . A A . 251 ALA O 1 1
13 38357 1 1 129 LYS C C -13.247 18.516 4.015 1.00 . A A . 252 LYS C 1 1
13 38358 1 1 129 LYS CA C -14.174 19.441 4.820 1.00 . A A . 252 LYS CA 1 1
13 38359 1 1 129 LYS CB C -13.380 20.341 5.777 1.00 . A A . 252 LYS CB 1 1
13 38360 1 1 129 LYS CD C -12.187 20.549 7.983 1.00 . A A . 252 LYS CD 1 1
13 38361 1 1 129 LYS CE C -11.658 19.779 9.198 1.00 . A A . 252 LYS CE 1 1
13 38362 1 1 129 LYS CG C -12.699 19.571 6.921 1.00 . A A . 252 LYS CG 1 1
13 38363 1 1 129 LYS H H -15.449 19.092 6.486 1.00 . A A . 252 LYS H 1 1
13 38364 1 1 129 LYS HA H -14.670 20.099 4.104 1.00 . A A . 252 LYS HA 1 1
13 38365 1 1 129 LYS HB2 H -12.621 20.884 5.211 1.00 . A A . 252 LYS HB2 1 1
13 38366 1 1 129 LYS HB3 H -14.072 21.073 6.197 1.00 . A A . 252 LYS HB3 1 1
13 38367 1 1 129 LYS HD2 H -11.396 21.169 7.555 1.00 . A A . 252 LYS HD2 1 1
13 38368 1 1 129 LYS HD3 H -13.007 21.193 8.305 1.00 . A A . 252 LYS HD3 1 1
13 38369 1 1 129 LYS HE2 H -12.467 19.187 9.630 1.00 . A A . 252 LYS HE2 1 1
13 38370 1 1 129 LYS HE3 H -10.855 19.109 8.888 1.00 . A A . 252 LYS HE3 1 1
13 38371 1 1 129 LYS HG2 H -13.410 18.892 7.393 1.00 . A A . 252 LYS HG2 1 1
13 38372 1 1 129 LYS HG3 H -11.862 18.989 6.531 1.00 . A A . 252 LYS HG3 1 1
13 38373 1 1 129 LYS HZ1 H -10.804 20.162 11.018 1.00 . A A . 252 LYS HZ1 1 1
13 38374 1 1 129 LYS HZ2 H -10.382 21.244 9.849 1.00 . A A . 252 LYS HZ2 1 1
13 38375 1 1 129 LYS HZ3 H -11.879 21.312 10.537 1.00 . A A . 252 LYS HZ3 1 1
13 38376 1 1 129 LYS N N -15.231 18.744 5.557 1.00 . A A . 252 LYS N 1 1
13 38377 1 1 129 LYS NZ N -11.140 20.695 10.230 1.00 . A A . 252 LYS NZ 1 1
13 38378 1 1 129 LYS O O -12.849 18.858 2.903 1.00 . A A . 252 LYS O 1 1
13 38379 1 1 130 ASP C C -12.713 15.564 2.863 1.00 . A A . 253 ASP C 1 1
13 38380 1 1 130 ASP CA C -12.010 16.375 3.959 1.00 . A A . 253 ASP CA 1 1
13 38381 1 1 130 ASP CB C -11.481 15.433 5.050 1.00 . A A . 253 ASP CB 1 1
13 38382 1 1 130 ASP CG C -10.580 14.346 4.471 1.00 . A A . 253 ASP CG 1 1
13 38383 1 1 130 ASP H H -13.283 17.148 5.489 1.00 . A A . 253 ASP H 1 1
13 38384 1 1 130 ASP HA H -11.160 16.892 3.510 1.00 . A A . 253 ASP HA 1 1
13 38385 1 1 130 ASP HB2 H -10.911 16.007 5.781 1.00 . A A . 253 ASP HB2 1 1
13 38386 1 1 130 ASP HB3 H -12.321 14.954 5.555 1.00 . A A . 253 ASP HB3 1 1
13 38387 1 1 130 ASP N N -12.897 17.356 4.581 1.00 . A A . 253 ASP N 1 1
13 38388 1 1 130 ASP O O -12.070 15.061 1.945 1.00 . A A . 253 ASP O 1 1
13 38389 1 1 130 ASP OD1 O -9.419 14.681 4.153 1.00 . A A . 253 ASP OD1 1 1
13 38390 1 1 130 ASP OD2 O -11.067 13.198 4.370 1.00 . A A . 253 ASP OD2 1 1
13 38391 1 1 131 ILE C C -15.057 15.277 0.833 1.00 . A A . 254 ILE C 1 1
13 38392 1 1 131 ILE CA C -14.828 14.524 2.144 1.00 . A A . 254 ILE CA 1 1
13 38393 1 1 131 ILE CB C -16.138 14.204 2.887 1.00 . A A . 254 ILE CB 1 1
13 38394 1 1 131 ILE CD1 C -17.040 13.233 5.072 1.00 . A A . 254 ILE CD1 1 1
13 38395 1 1 131 ILE CG1 C -15.800 13.578 4.255 1.00 . A A . 254 ILE CG1 1 1
13 38396 1 1 131 ILE CG2 C -17.056 13.282 2.076 1.00 . A A . 254 ILE CG2 1 1
13 38397 1 1 131 ILE H H -14.541 15.985 3.621 1.00 . A A . 254 ILE H 1 1
13 38398 1 1 131 ILE HA H -14.296 13.585 1.956 1.00 . A A . 254 ILE HA 1 1
13 38399 1 1 131 ILE HB H -16.681 15.134 3.048 1.00 . A A . 254 ILE HB 1 1
13 38400 1 1 131 ILE HD11 H -17.705 14.095 5.116 1.00 . A A . 254 ILE HD11 1 1
13 38401 1 1 131 ILE HD12 H -17.557 12.390 4.623 1.00 . A A . 254 ILE HD12 1 1
13 38402 1 1 131 ILE HD13 H -16.738 12.958 6.084 1.00 . A A . 254 ILE HD13 1 1
13 38403 1 1 131 ILE HG12 H -15.207 12.673 4.113 1.00 . A A . 254 ILE HG12 1 1
13 38404 1 1 131 ILE HG13 H -15.224 14.278 4.859 1.00 . A A . 254 ILE HG13 1 1
13 38405 1 1 131 ILE HG21 H -18.031 13.236 2.556 1.00 . A A . 254 ILE HG21 1 1
13 38406 1 1 131 ILE HG22 H -17.206 13.666 1.069 1.00 . A A . 254 ILE HG22 1 1
13 38407 1 1 131 ILE HG23 H -16.634 12.280 2.020 1.00 . A A . 254 ILE HG23 1 1
13 38408 1 1 131 ILE N N -14.026 15.384 2.992 1.00 . A A . 254 ILE N 1 1
13 38409 1 1 131 ILE O O -15.154 16.503 0.833 1.00 . A A . 254 ILE O 1 1
13 38410 1 1 132 ILE C C -16.734 15.506 -1.848 1.00 . A A . 255 ILE C 1 1
13 38411 1 1 132 ILE CA C -15.261 15.170 -1.598 1.00 . A A . 255 ILE CA 1 1
13 38412 1 1 132 ILE CB C -14.694 14.254 -2.697 1.00 . A A . 255 ILE CB 1 1
13 38413 1 1 132 ILE CD1 C -12.262 14.662 -1.982 1.00 . A A . 255 ILE CD1 1 1
13 38414 1 1 132 ILE CG1 C -13.326 13.634 -2.356 1.00 . A A . 255 ILE CG1 1 1
13 38415 1 1 132 ILE CG2 C -14.653 15.008 -4.029 1.00 . A A . 255 ILE CG2 1 1
13 38416 1 1 132 ILE H H -15.074 13.548 -0.213 1.00 . A A . 255 ILE H 1 1
13 38417 1 1 132 ILE HA H -14.672 16.085 -1.618 1.00 . A A . 255 ILE HA 1 1
13 38418 1 1 132 ILE HB H -15.368 13.422 -2.851 1.00 . A A . 255 ILE HB 1 1
13 38419 1 1 132 ILE HD11 H -11.326 14.138 -1.789 1.00 . A A . 255 ILE HD11 1 1
13 38420 1 1 132 ILE HD12 H -12.114 15.368 -2.797 1.00 . A A . 255 ILE HD12 1 1
13 38421 1 1 132 ILE HD13 H -12.558 15.193 -1.079 1.00 . A A . 255 ILE HD13 1 1
13 38422 1 1 132 ILE HG12 H -13.434 12.944 -1.519 1.00 . A A . 255 ILE HG12 1 1
13 38423 1 1 132 ILE HG13 H -12.975 13.061 -3.213 1.00 . A A . 255 ILE HG13 1 1
13 38424 1 1 132 ILE HG21 H -15.665 15.288 -4.330 1.00 . A A . 255 ILE HG21 1 1
13 38425 1 1 132 ILE HG22 H -14.049 15.911 -3.940 1.00 . A A . 255 ILE HG22 1 1
13 38426 1 1 132 ILE HG23 H -14.228 14.359 -4.794 1.00 . A A . 255 ILE HG23 1 1
13 38427 1 1 132 ILE N N -15.124 14.558 -0.286 1.00 . A A . 255 ILE N 1 1
13 38428 1 1 132 ILE O O -17.484 14.643 -2.302 1.00 . A A . 255 ILE O 1 1
13 38429 1 1 133 ARG C C -18.541 17.493 -3.436 1.00 . A A . 256 ARG C 1 1
13 38430 1 1 133 ARG CA C -18.479 17.221 -1.935 1.00 . A A . 256 ARG CA 1 1
13 38431 1 1 133 ARG CB C -18.873 18.503 -1.182 1.00 . A A . 256 ARG CB 1 1
13 38432 1 1 133 ARG CD C -17.896 18.478 1.154 1.00 . A A . 256 ARG CD 1 1
13 38433 1 1 133 ARG CG C -19.163 18.313 0.315 1.00 . A A . 256 ARG CG 1 1
13 38434 1 1 133 ARG CZ C -15.982 20.086 1.036 1.00 . A A . 256 ARG CZ 1 1
13 38435 1 1 133 ARG H H -16.465 17.425 -1.270 1.00 . A A . 256 ARG H 1 1
13 38436 1 1 133 ARG HA H -19.219 16.463 -1.681 1.00 . A A . 256 ARG HA 1 1
13 38437 1 1 133 ARG HB2 H -18.103 19.250 -1.327 1.00 . A A . 256 ARG HB2 1 1
13 38438 1 1 133 ARG HB3 H -19.775 18.910 -1.643 1.00 . A A . 256 ARG HB3 1 1
13 38439 1 1 133 ARG HD2 H -18.146 18.405 2.212 1.00 . A A . 256 ARG HD2 1 1
13 38440 1 1 133 ARG HD3 H -17.227 17.664 0.903 1.00 . A A . 256 ARG HD3 1 1
13 38441 1 1 133 ARG HE H -17.911 20.515 0.569 1.00 . A A . 256 ARG HE 1 1
13 38442 1 1 133 ARG HG2 H -19.874 19.079 0.628 1.00 . A A . 256 ARG HG2 1 1
13 38443 1 1 133 ARG HG3 H -19.608 17.335 0.493 1.00 . A A . 256 ARG HG3 1 1
13 38444 1 1 133 ARG HH11 H -15.394 18.185 1.539 1.00 . A A . 256 ARG HH11 1 1
13 38445 1 1 133 ARG HH12 H -14.148 19.373 1.705 1.00 . A A . 256 ARG HH12 1 1
13 38446 1 1 133 ARG HH21 H -16.203 21.957 0.251 1.00 . A A . 256 ARG HH21 1 1
13 38447 1 1 133 ARG HH22 H -14.609 21.595 0.872 1.00 . A A . 256 ARG HH22 1 1
13 38448 1 1 133 ARG N N -17.154 16.744 -1.577 1.00 . A A . 256 ARG N 1 1
13 38449 1 1 133 ARG NE N -17.279 19.788 0.901 1.00 . A A . 256 ARG NE 1 1
13 38450 1 1 133 ARG NH1 N -15.110 19.160 1.451 1.00 . A A . 256 ARG NH1 1 1
13 38451 1 1 133 ARG NH2 N -15.567 21.319 0.726 1.00 . A A . 256 ARG NH2 1 1
13 38452 1 1 133 ARG O O -18.185 18.585 -3.888 1.00 . A A . 256 ARG O 1 1
13 38453 1 1 134 TYR C C -20.792 17.134 -5.544 1.00 . A A . 257 TYR C 1 1
13 38454 1 1 134 TYR CA C -19.329 16.687 -5.604 1.00 . A A . 257 TYR CA 1 1
13 38455 1 1 134 TYR CB C -19.187 15.371 -6.380 1.00 . A A . 257 TYR CB 1 1
13 38456 1 1 134 TYR CD1 C -20.151 15.986 -8.629 1.00 . A A . 257 TYR CD1 1 1
13 38457 1 1 134 TYR CD2 C -17.757 15.573 -8.446 1.00 . A A . 257 TYR CD2 1 1
13 38458 1 1 134 TYR CE1 C -19.964 16.462 -9.937 1.00 . A A . 257 TYR CE1 1 1
13 38459 1 1 134 TYR CE2 C -17.567 16.088 -9.737 1.00 . A A . 257 TYR CE2 1 1
13 38460 1 1 134 TYR CG C -19.039 15.581 -7.868 1.00 . A A . 257 TYR CG 1 1
13 38461 1 1 134 TYR CZ C -18.665 16.580 -10.459 1.00 . A A . 257 TYR CZ 1 1
13 38462 1 1 134 TYR H H -19.258 15.632 -3.749 1.00 . A A . 257 TYR H 1 1
13 38463 1 1 134 TYR HA H -18.704 17.454 -6.059 1.00 . A A . 257 TYR HA 1 1
13 38464 1 1 134 TYR HB2 H -18.324 14.811 -6.020 1.00 . A A . 257 TYR HB2 1 1
13 38465 1 1 134 TYR HB3 H -20.066 14.756 -6.210 1.00 . A A . 257 TYR HB3 1 1
13 38466 1 1 134 TYR HD1 H -21.140 15.978 -8.193 1.00 . A A . 257 TYR HD1 1 1
13 38467 1 1 134 TYR HD2 H -16.907 15.212 -7.886 1.00 . A A . 257 TYR HD2 1 1
13 38468 1 1 134 TYR HE1 H -20.810 16.836 -10.491 1.00 . A A . 257 TYR HE1 1 1
13 38469 1 1 134 TYR HE2 H -16.570 16.158 -10.144 1.00 . A A . 257 TYR HE2 1 1
13 38470 1 1 134 TYR HH H -17.635 17.694 -11.638 1.00 . A A . 257 TYR HH 1 1
13 38471 1 1 134 TYR N N -18.976 16.496 -4.206 1.00 . A A . 257 TYR N 1 1
13 38472 1 1 134 TYR O O -21.543 16.542 -4.776 1.00 . A A . 257 TYR O 1 1
13 38473 1 1 134 TYR OH O -18.457 17.186 -11.657 1.00 . A A . 257 TYR OH 1 1
13 38474 1 1 135 ILE C C -23.248 18.982 -7.454 1.00 . A A . 258 ILE C 1 1
13 38475 1 1 135 ILE CA C -22.587 18.674 -6.115 1.00 . A A . 258 ILE CA 1 1
13 38476 1 1 135 ILE CB C -22.646 19.819 -5.091 1.00 . A A . 258 ILE CB 1 1
13 38477 1 1 135 ILE CD1 C -24.245 20.759 -3.364 1.00 . A A . 258 ILE CD1 1 1
13 38478 1 1 135 ILE CG1 C -24.106 20.201 -4.783 1.00 . A A . 258 ILE CG1 1 1
13 38479 1 1 135 ILE CG2 C -21.851 21.051 -5.525 1.00 . A A . 258 ILE CG2 1 1
13 38480 1 1 135 ILE H H -20.601 18.611 -6.940 1.00 . A A . 258 ILE H 1 1
13 38481 1 1 135 ILE HA H -23.194 17.892 -5.669 1.00 . A A . 258 ILE HA 1 1
13 38482 1 1 135 ILE HB H -22.191 19.439 -4.175 1.00 . A A . 258 ILE HB 1 1
13 38483 1 1 135 ILE HD11 H -23.901 20.027 -2.636 1.00 . A A . 258 ILE HD11 1 1
13 38484 1 1 135 ILE HD12 H -23.647 21.663 -3.253 1.00 . A A . 258 ILE HD12 1 1
13 38485 1 1 135 ILE HD13 H -25.295 20.982 -3.167 1.00 . A A . 258 ILE HD13 1 1
13 38486 1 1 135 ILE HG12 H -24.461 20.936 -5.506 1.00 . A A . 258 ILE HG12 1 1
13 38487 1 1 135 ILE HG13 H -24.751 19.327 -4.857 1.00 . A A . 258 ILE HG13 1 1
13 38488 1 1 135 ILE HG21 H -22.326 21.534 -6.376 1.00 . A A . 258 ILE HG21 1 1
13 38489 1 1 135 ILE HG22 H -21.810 21.762 -4.701 1.00 . A A . 258 ILE HG22 1 1
13 38490 1 1 135 ILE HG23 H -20.838 20.757 -5.796 1.00 . A A . 258 ILE HG23 1 1
13 38491 1 1 135 ILE N N -21.224 18.167 -6.272 1.00 . A A . 258 ILE N 1 1
13 38492 1 1 135 ILE O O -22.813 19.856 -8.204 1.00 . A A . 258 ILE O 1 1
13 38493 1 1 136 ILE C C -26.251 19.413 -8.554 1.00 . A A . 259 ILE C 1 1
13 38494 1 1 136 ILE CA C -25.120 18.460 -8.939 1.00 . A A . 259 ILE CA 1 1
13 38495 1 1 136 ILE CB C -25.643 17.116 -9.468 1.00 . A A . 259 ILE CB 1 1
13 38496 1 1 136 ILE CD1 C -24.980 14.689 -9.910 1.00 . A A . 259 ILE CD1 1 1
13 38497 1 1 136 ILE CG1 C -24.485 16.111 -9.637 1.00 . A A . 259 ILE CG1 1 1
13 38498 1 1 136 ILE CG2 C -26.369 17.375 -10.796 1.00 . A A . 259 ILE CG2 1 1
13 38499 1 1 136 ILE H H -24.622 17.518 -7.113 1.00 . A A . 259 ILE H 1 1
13 38500 1 1 136 ILE HA H -24.503 18.896 -9.721 1.00 . A A . 259 ILE HA 1 1
13 38501 1 1 136 ILE HB H -26.352 16.707 -8.752 1.00 . A A . 259 ILE HB 1 1
13 38502 1 1 136 ILE HD11 H -25.596 14.367 -9.074 1.00 . A A . 259 ILE HD11 1 1
13 38503 1 1 136 ILE HD12 H -25.566 14.632 -10.823 1.00 . A A . 259 ILE HD12 1 1
13 38504 1 1 136 ILE HD13 H -24.122 14.024 -9.993 1.00 . A A . 259 ILE HD13 1 1
13 38505 1 1 136 ILE HG12 H -23.818 16.446 -10.428 1.00 . A A . 259 ILE HG12 1 1
13 38506 1 1 136 ILE HG13 H -23.902 16.036 -8.719 1.00 . A A . 259 ILE HG13 1 1
13 38507 1 1 136 ILE HG21 H -26.819 16.455 -11.167 1.00 . A A . 259 ILE HG21 1 1
13 38508 1 1 136 ILE HG22 H -27.162 18.110 -10.661 1.00 . A A . 259 ILE HG22 1 1
13 38509 1 1 136 ILE HG23 H -25.665 17.765 -11.532 1.00 . A A . 259 ILE HG23 1 1
13 38510 1 1 136 ILE N N -24.318 18.247 -7.755 1.00 . A A . 259 ILE N 1 1
13 38511 1 1 136 ILE O O -27.135 19.033 -7.781 1.00 . A A . 259 ILE O 1 1
13 38512 1 1 137 GLY C C -28.169 21.515 -10.178 1.00 . A A . 260 GLY C 1 1
13 38513 1 1 137 GLY CA C -27.287 21.609 -8.945 1.00 . A A . 260 GLY CA 1 1
13 38514 1 1 137 GLY H H -25.486 20.848 -9.763 1.00 . A A . 260 GLY H 1 1
13 38515 1 1 137 GLY HA2 H -27.851 21.472 -8.024 1.00 . A A . 260 GLY HA2 1 1
13 38516 1 1 137 GLY HA3 H -26.863 22.614 -8.945 1.00 . A A . 260 GLY HA3 1 1
13 38517 1 1 137 GLY N N -26.215 20.639 -9.085 1.00 . A A . 260 GLY N 1 1
13 38518 1 1 137 GLY O O -27.747 21.964 -11.241 1.00 . A A . 260 GLY O 1 1
13 38519 1 1 138 ILE C C -30.619 22.351 -11.599 1.00 . A A . 261 ILE C 1 1
13 38520 1 1 138 ILE CA C -30.225 20.907 -11.275 1.00 . A A . 261 ILE CA 1 1
13 38521 1 1 138 ILE CB C -31.457 19.993 -11.141 1.00 . A A . 261 ILE CB 1 1
13 38522 1 1 138 ILE CD1 C -30.366 17.641 -11.179 1.00 . A A . 261 ILE CD1 1 1
13 38523 1 1 138 ILE CG1 C -31.199 18.663 -10.405 1.00 . A A . 261 ILE CG1 1 1
13 38524 1 1 138 ILE CG2 C -32.022 19.732 -12.549 1.00 . A A . 261 ILE CG2 1 1
13 38525 1 1 138 ILE H H -29.724 20.644 -9.192 1.00 . A A . 261 ILE H 1 1
13 38526 1 1 138 ILE HA H -29.616 20.499 -12.079 1.00 . A A . 261 ILE HA 1 1
13 38527 1 1 138 ILE HB H -32.218 20.533 -10.581 1.00 . A A . 261 ILE HB 1 1
13 38528 1 1 138 ILE HD11 H -29.440 18.097 -11.524 1.00 . A A . 261 ILE HD11 1 1
13 38529 1 1 138 ILE HD12 H -30.131 16.806 -10.519 1.00 . A A . 261 ILE HD12 1 1
13 38530 1 1 138 ILE HD13 H -30.937 17.258 -12.024 1.00 . A A . 261 ILE HD13 1 1
13 38531 1 1 138 ILE HG12 H -30.706 18.849 -9.454 1.00 . A A . 261 ILE HG12 1 1
13 38532 1 1 138 ILE HG13 H -32.155 18.198 -10.185 1.00 . A A . 261 ILE HG13 1 1
13 38533 1 1 138 ILE HG21 H -32.222 20.667 -13.065 1.00 . A A . 261 ILE HG21 1 1
13 38534 1 1 138 ILE HG22 H -31.316 19.166 -13.155 1.00 . A A . 261 ILE HG22 1 1
13 38535 1 1 138 ILE HG23 H -32.954 19.177 -12.477 1.00 . A A . 261 ILE HG23 1 1
13 38536 1 1 138 ILE N N -29.373 20.944 -10.094 1.00 . A A . 261 ILE N 1 1
13 38537 1 1 138 ILE O O -31.060 23.098 -10.724 1.00 . A A . 261 ILE O 1 1
13 38538 1 1 139 GLY C C -32.043 24.631 -13.364 1.00 . A A . 262 GLY C 1 1
13 38539 1 1 139 GLY CA C -30.595 24.144 -13.292 1.00 . A A . 262 GLY CA 1 1
13 38540 1 1 139 GLY H H -30.211 22.050 -13.527 1.00 . A A . 262 GLY H 1 1
13 38541 1 1 139 GLY HA2 H -30.047 24.788 -12.604 1.00 . A A . 262 GLY HA2 1 1
13 38542 1 1 139 GLY HA3 H -30.143 24.240 -14.277 1.00 . A A . 262 GLY HA3 1 1
13 38543 1 1 139 GLY N N -30.472 22.758 -12.856 1.00 . A A . 262 GLY N 1 1
13 38544 1 1 139 GLY O O -32.365 25.500 -14.173 1.00 . A A . 262 GLY O 1 1
13 38545 1 1 140 LYS C C -34.204 25.801 -11.411 1.00 . A A . 263 LYS C 1 1
13 38546 1 1 140 LYS CA C -34.270 24.592 -12.338 1.00 . A A . 263 LYS CA 1 1
13 38547 1 1 140 LYS CB C -35.170 23.465 -11.812 1.00 . A A . 263 LYS CB 1 1
13 38548 1 1 140 LYS CD C -35.138 22.304 -14.143 1.00 . A A . 263 LYS CD 1 1
13 38549 1 1 140 LYS CE C -36.502 22.844 -14.582 1.00 . A A . 263 LYS CE 1 1
13 38550 1 1 140 LYS CG C -35.027 22.160 -12.615 1.00 . A A . 263 LYS CG 1 1
13 38551 1 1 140 LYS H H -32.557 23.488 -11.787 1.00 . A A . 263 LYS H 1 1
13 38552 1 1 140 LYS HA H -34.663 24.925 -13.299 1.00 . A A . 263 LYS HA 1 1
13 38553 1 1 140 LYS HB2 H -34.907 23.238 -10.779 1.00 . A A . 263 LYS HB2 1 1
13 38554 1 1 140 LYS HB3 H -36.207 23.802 -11.829 1.00 . A A . 263 LYS HB3 1 1
13 38555 1 1 140 LYS HD2 H -34.340 22.950 -14.519 1.00 . A A . 263 LYS HD2 1 1
13 38556 1 1 140 LYS HD3 H -34.997 21.316 -14.584 1.00 . A A . 263 LYS HD3 1 1
13 38557 1 1 140 LYS HE2 H -37.279 22.136 -14.295 1.00 . A A . 263 LYS HE2 1 1
13 38558 1 1 140 LYS HE3 H -36.696 23.805 -14.107 1.00 . A A . 263 LYS HE3 1 1
13 38559 1 1 140 LYS HG2 H -34.054 21.728 -12.388 1.00 . A A . 263 LYS HG2 1 1
13 38560 1 1 140 LYS HG3 H -35.788 21.463 -12.264 1.00 . A A . 263 LYS HG3 1 1
13 38561 1 1 140 LYS HZ1 H -36.467 22.156 -16.510 1.00 . A A . 263 LYS HZ1 1 1
13 38562 1 1 140 LYS HZ2 H -37.460 23.447 -16.286 1.00 . A A . 263 LYS HZ2 1 1
13 38563 1 1 140 LYS HZ3 H -35.827 23.667 -16.333 1.00 . A A . 263 LYS HZ3 1 1
13 38564 1 1 140 LYS N N -32.913 24.114 -12.494 1.00 . A A . 263 LYS N 1 1
13 38565 1 1 140 LYS NZ N -36.567 23.043 -16.041 1.00 . A A . 263 LYS NZ 1 1
13 38566 1 1 140 LYS O O -34.574 26.901 -11.811 1.00 . A A . 263 LYS O 1 1
13 38567 1 1 141 HIS C C -31.952 27.250 -9.642 1.00 . A A . 264 HIS C 1 1
13 38568 1 1 141 HIS CA C -33.350 26.737 -9.327 1.00 . A A . 264 HIS CA 1 1
13 38569 1 1 141 HIS CB C -33.446 26.352 -7.850 1.00 . A A . 264 HIS CB 1 1
13 38570 1 1 141 HIS CD2 C -35.502 24.786 -7.794 1.00 . A A . 264 HIS CD2 1 1
13 38571 1 1 141 HIS CE1 C -36.410 25.473 -5.919 1.00 . A A . 264 HIS CE1 1 1
13 38572 1 1 141 HIS CG C -34.775 25.855 -7.336 1.00 . A A . 264 HIS CG 1 1
13 38573 1 1 141 HIS H H -33.395 24.695 -9.887 1.00 . A A . 264 HIS H 1 1
13 38574 1 1 141 HIS HA H -34.020 27.568 -9.527 1.00 . A A . 264 HIS HA 1 1
13 38575 1 1 141 HIS HB2 H -32.671 25.627 -7.601 1.00 . A A . 264 HIS HB2 1 1
13 38576 1 1 141 HIS HB3 H -33.242 27.275 -7.314 1.00 . A A . 264 HIS HB3 1 1
13 38577 1 1 141 HIS HD1 H -34.966 26.964 -5.528 1.00 . A A . 264 HIS HD1 1 1
13 38578 1 1 141 HIS HD2 H -35.262 24.157 -8.637 1.00 . A A . 264 HIS HD2 1 1
13 38579 1 1 141 HIS HE1 H -37.048 25.540 -5.049 1.00 . A A . 264 HIS HE1 1 1
13 38580 1 1 141 HIS N N -33.664 25.618 -10.198 1.00 . A A . 264 HIS N 1 1
13 38581 1 1 141 HIS ND1 N -35.343 26.256 -6.148 1.00 . A A . 264 HIS ND1 1 1
13 38582 1 1 141 HIS NE2 N -36.548 24.560 -6.894 1.00 . A A . 264 HIS NE2 1 1
13 38583 1 1 141 HIS O O -31.752 28.452 -9.835 1.00 . A A . 264 HIS O 1 1
13 38584 1 1 142 PHE C C -29.205 27.399 -11.199 1.00 . A A . 265 PHE C 1 1
13 38585 1 1 142 PHE CA C -29.568 26.705 -9.886 1.00 . A A . 265 PHE CA 1 1
13 38586 1 1 142 PHE CB C -28.650 25.522 -9.559 1.00 . A A . 265 PHE CB 1 1
13 38587 1 1 142 PHE CD1 C -28.258 25.857 -7.094 1.00 . A A . 265 PHE CD1 1 1
13 38588 1 1 142 PHE CD2 C -29.537 23.915 -7.812 1.00 . A A . 265 PHE CD2 1 1
13 38589 1 1 142 PHE CE1 C -28.462 25.498 -5.752 1.00 . A A . 265 PHE CE1 1 1
13 38590 1 1 142 PHE CE2 C -29.682 23.520 -6.477 1.00 . A A . 265 PHE CE2 1 1
13 38591 1 1 142 PHE CG C -28.795 25.066 -8.126 1.00 . A A . 265 PHE CG 1 1
13 38592 1 1 142 PHE CZ C -29.151 24.314 -5.447 1.00 . A A . 265 PHE CZ 1 1
13 38593 1 1 142 PHE H H -31.217 25.372 -9.635 1.00 . A A . 265 PHE H 1 1
13 38594 1 1 142 PHE HA H -29.377 27.458 -9.121 1.00 . A A . 265 PHE HA 1 1
13 38595 1 1 142 PHE HB2 H -28.805 24.688 -10.243 1.00 . A A . 265 PHE HB2 1 1
13 38596 1 1 142 PHE HB3 H -27.618 25.848 -9.687 1.00 . A A . 265 PHE HB3 1 1
13 38597 1 1 142 PHE HD1 H -27.673 26.732 -7.332 1.00 . A A . 265 PHE HD1 1 1
13 38598 1 1 142 PHE HD2 H -29.993 23.318 -8.583 1.00 . A A . 265 PHE HD2 1 1
13 38599 1 1 142 PHE HE1 H -28.056 26.108 -4.957 1.00 . A A . 265 PHE HE1 1 1
13 38600 1 1 142 PHE HE2 H -30.191 22.597 -6.254 1.00 . A A . 265 PHE HE2 1 1
13 38601 1 1 142 PHE HZ H -29.242 23.998 -4.421 1.00 . A A . 265 PHE HZ 1 1
13 38602 1 1 142 PHE N N -30.978 26.343 -9.762 1.00 . A A . 265 PHE N 1 1
13 38603 1 1 142 PHE O O -28.026 27.549 -11.507 1.00 . A A . 265 PHE O 1 1
13 38604 1 1 143 GLN C C -29.619 30.128 -12.517 1.00 . A A . 266 GLN C 1 1
13 38605 1 1 143 GLN CA C -29.932 28.737 -13.089 1.00 . A A . 266 GLN CA 1 1
13 38606 1 1 143 GLN CB C -31.107 28.738 -14.077 1.00 . A A . 266 GLN CB 1 1
13 38607 1 1 143 GLN CD C -33.592 28.967 -14.473 1.00 . A A . 266 GLN CD 1 1
13 38608 1 1 143 GLN CG C -32.469 29.071 -13.448 1.00 . A A . 266 GLN CG 1 1
13 38609 1 1 143 GLN H H -31.142 27.777 -11.629 1.00 . A A . 266 GLN H 1 1
13 38610 1 1 143 GLN HA H -29.054 28.395 -13.637 1.00 . A A . 266 GLN HA 1 1
13 38611 1 1 143 GLN HB2 H -30.900 29.464 -14.865 1.00 . A A . 266 GLN HB2 1 1
13 38612 1 1 143 GLN HB3 H -31.155 27.751 -14.536 1.00 . A A . 266 GLN HB3 1 1
13 38613 1 1 143 GLN HE21 H -33.298 26.958 -14.704 1.00 . A A . 266 GLN HE21 1 1
13 38614 1 1 143 GLN HE22 H -34.573 27.681 -15.679 1.00 . A A . 266 GLN HE22 1 1
13 38615 1 1 143 GLN HG2 H -32.700 28.383 -12.638 1.00 . A A . 266 GLN HG2 1 1
13 38616 1 1 143 GLN HG3 H -32.449 30.084 -13.048 1.00 . A A . 266 GLN HG3 1 1
13 38617 1 1 143 GLN N N -30.193 27.849 -11.971 1.00 . A A . 266 GLN N 1 1
13 38618 1 1 143 GLN NE2 N -33.836 27.771 -15.001 1.00 . A A . 266 GLN NE2 1 1
13 38619 1 1 143 GLN O O -28.961 30.934 -13.171 1.00 . A A . 266 GLN O 1 1
13 38620 1 1 143 GLN OE1 O -34.232 29.960 -14.803 1.00 . A A . 266 GLN OE1 1 1
13 38621 1 1 144 THR C C -28.274 31.584 -10.099 1.00 . A A . 267 THR C 1 1
13 38622 1 1 144 THR CA C -29.724 31.641 -10.593 1.00 . A A . 267 THR CA 1 1
13 38623 1 1 144 THR CB C -30.722 31.880 -9.451 1.00 . A A . 267 THR CB 1 1
13 38624 1 1 144 THR CG2 C -32.078 32.328 -9.994 1.00 . A A . 267 THR CG2 1 1
13 38625 1 1 144 THR H H -30.537 29.703 -10.732 1.00 . A A . 267 THR H 1 1
13 38626 1 1 144 THR HA H -29.820 32.474 -11.290 1.00 . A A . 267 THR HA 1 1
13 38627 1 1 144 THR HB H -30.338 32.677 -8.821 1.00 . A A . 267 THR HB 1 1
13 38628 1 1 144 THR HG1 H -31.432 30.078 -9.121 1.00 . A A . 267 THR HG1 1 1
13 38629 1 1 144 THR HG21 H -32.761 32.505 -9.162 1.00 . A A . 267 THR HG21 1 1
13 38630 1 1 144 THR HG22 H -31.954 33.259 -10.549 1.00 . A A . 267 THR HG22 1 1
13 38631 1 1 144 THR HG23 H -32.499 31.567 -10.652 1.00 . A A . 267 THR HG23 1 1
13 38632 1 1 144 THR N N -30.053 30.407 -11.279 1.00 . A A . 267 THR N 1 1
13 38633 1 1 144 THR O O -27.941 30.806 -9.203 1.00 . A A . 267 THR O 1 1
13 38634 1 1 144 THR OG1 O -30.904 30.733 -8.645 1.00 . A A . 267 THR OG1 1 1
13 38635 1 1 145 LYS C C -25.818 32.622 -8.786 1.00 . A A . 268 LYS C 1 1
13 38636 1 1 145 LYS CA C -25.998 32.504 -10.303 1.00 . A A . 268 LYS CA 1 1
13 38637 1 1 145 LYS CB C -25.318 33.652 -11.051 1.00 . A A . 268 LYS CB 1 1
13 38638 1 1 145 LYS CD C -23.070 34.528 -11.872 1.00 . A A . 268 LYS CD 1 1
13 38639 1 1 145 LYS CE C -23.335 35.965 -11.416 1.00 . A A . 268 LYS CE 1 1
13 38640 1 1 145 LYS CG C -23.790 33.487 -11.006 1.00 . A A . 268 LYS CG 1 1
13 38641 1 1 145 LYS H H -27.723 32.986 -11.449 1.00 . A A . 268 LYS H 1 1
13 38642 1 1 145 LYS HA H -25.519 31.591 -10.639 1.00 . A A . 268 LYS HA 1 1
13 38643 1 1 145 LYS HB2 H -25.634 33.635 -12.095 1.00 . A A . 268 LYS HB2 1 1
13 38644 1 1 145 LYS HB3 H -25.630 34.592 -10.596 1.00 . A A . 268 LYS HB3 1 1
13 38645 1 1 145 LYS HD2 H -21.996 34.332 -11.843 1.00 . A A . 268 LYS HD2 1 1
13 38646 1 1 145 LYS HD3 H -23.404 34.418 -12.907 1.00 . A A . 268 LYS HD3 1 1
13 38647 1 1 145 LYS HE2 H -22.840 36.647 -12.107 1.00 . A A . 268 LYS HE2 1 1
13 38648 1 1 145 LYS HE3 H -24.405 36.165 -11.446 1.00 . A A . 268 LYS HE3 1 1
13 38649 1 1 145 LYS HG2 H -23.434 33.545 -9.978 1.00 . A A . 268 LYS HG2 1 1
13 38650 1 1 145 LYS HG3 H -23.531 32.499 -11.394 1.00 . A A . 268 LYS HG3 1 1
13 38651 1 1 145 LYS HZ1 H -21.825 36.060 -10.035 1.00 . A A . 268 LYS HZ1 1 1
13 38652 1 1 145 LYS HZ2 H -23.007 37.181 -9.801 1.00 . A A . 268 LYS HZ2 1 1
13 38653 1 1 145 LYS HZ3 H -23.271 35.609 -9.388 1.00 . A A . 268 LYS HZ3 1 1
13 38654 1 1 145 LYS N N -27.407 32.427 -10.670 1.00 . A A . 268 LYS N 1 1
13 38655 1 1 145 LYS NZ N -22.822 36.222 -10.058 1.00 . A A . 268 LYS NZ 1 1
13 38656 1 1 145 LYS O O -24.971 31.947 -8.207 1.00 . A A . 268 LYS O 1 1
13 38657 1 1 146 GLU C C -26.724 32.228 -5.978 1.00 . A A . 269 GLU C 1 1
13 38658 1 1 146 GLU CA C -26.626 33.584 -6.685 1.00 . A A . 269 GLU CA 1 1
13 38659 1 1 146 GLU CB C -27.715 34.563 -6.215 1.00 . A A . 269 GLU CB 1 1
13 38660 1 1 146 GLU CD C -30.159 35.209 -6.164 1.00 . A A . 269 GLU CD 1 1
13 38661 1 1 146 GLU CG C -29.127 34.231 -6.717 1.00 . A A . 269 GLU CG 1 1
13 38662 1 1 146 GLU H H -27.339 33.949 -8.668 1.00 . A A . 269 GLU H 1 1
13 38663 1 1 146 GLU HA H -25.665 34.018 -6.408 1.00 . A A . 269 GLU HA 1 1
13 38664 1 1 146 GLU HB2 H -27.717 34.560 -5.124 1.00 . A A . 269 GLU HB2 1 1
13 38665 1 1 146 GLU HB3 H -27.453 35.566 -6.554 1.00 . A A . 269 GLU HB3 1 1
13 38666 1 1 146 GLU HG2 H -29.153 34.294 -7.802 1.00 . A A . 269 GLU HG2 1 1
13 38667 1 1 146 GLU HG3 H -29.417 33.228 -6.403 1.00 . A A . 269 GLU HG3 1 1
13 38668 1 1 146 GLU N N -26.649 33.442 -8.135 1.00 . A A . 269 GLU N 1 1
13 38669 1 1 146 GLU O O -26.043 31.999 -4.982 1.00 . A A . 269 GLU O 1 1
13 38670 1 1 146 GLU OE1 O -30.320 35.226 -4.925 1.00 . A A . 269 GLU OE1 1 1
13 38671 1 1 146 GLU OE2 O -30.764 35.922 -6.993 1.00 . A A . 269 GLU OE2 1 1
13 38672 1 1 147 SER C C -26.469 29.137 -6.253 1.00 . A A . 270 SER C 1 1
13 38673 1 1 147 SER CA C -27.694 29.989 -5.929 1.00 . A A . 270 SER CA 1 1
13 38674 1 1 147 SER CB C -28.978 29.350 -6.445 1.00 . A A . 270 SER CB 1 1
13 38675 1 1 147 SER H H -28.025 31.502 -7.370 1.00 . A A . 270 SER H 1 1
13 38676 1 1 147 SER HA H -27.786 30.072 -4.846 1.00 . A A . 270 SER HA 1 1
13 38677 1 1 147 SER HB2 H -28.941 29.215 -7.526 1.00 . A A . 270 SER HB2 1 1
13 38678 1 1 147 SER HB3 H -29.078 28.374 -5.977 1.00 . A A . 270 SER HB3 1 1
13 38679 1 1 147 SER HG H -30.508 30.455 -6.914 1.00 . A A . 270 SER HG 1 1
13 38680 1 1 147 SER N N -27.548 31.316 -6.496 1.00 . A A . 270 SER N 1 1
13 38681 1 1 147 SER O O -25.952 28.449 -5.375 1.00 . A A . 270 SER O 1 1
13 38682 1 1 147 SER OG O -30.077 30.169 -6.098 1.00 . A A . 270 SER OG 1 1
13 38683 1 1 148 GLN C C -23.638 28.835 -6.899 1.00 . A A . 271 GLN C 1 1
13 38684 1 1 148 GLN CA C -24.757 28.496 -7.890 1.00 . A A . 271 GLN CA 1 1
13 38685 1 1 148 GLN CB C -24.340 28.882 -9.316 1.00 . A A . 271 GLN CB 1 1
13 38686 1 1 148 GLN CD C -25.068 29.148 -11.738 1.00 . A A . 271 GLN CD 1 1
13 38687 1 1 148 GLN CG C -25.422 28.589 -10.363 1.00 . A A . 271 GLN CG 1 1
13 38688 1 1 148 GLN H H -26.437 29.816 -8.160 1.00 . A A . 271 GLN H 1 1
13 38689 1 1 148 GLN HA H -24.937 27.420 -7.859 1.00 . A A . 271 GLN HA 1 1
13 38690 1 1 148 GLN HB2 H -24.095 29.941 -9.346 1.00 . A A . 271 GLN HB2 1 1
13 38691 1 1 148 GLN HB3 H -23.447 28.316 -9.582 1.00 . A A . 271 GLN HB3 1 1
13 38692 1 1 148 GLN HE21 H -26.850 28.536 -12.463 1.00 . A A . 271 GLN HE21 1 1
13 38693 1 1 148 GLN HE22 H -25.819 29.409 -13.602 1.00 . A A . 271 GLN HE22 1 1
13 38694 1 1 148 GLN HG2 H -25.565 27.514 -10.439 1.00 . A A . 271 GLN HG2 1 1
13 38695 1 1 148 GLN HG3 H -26.363 29.039 -10.064 1.00 . A A . 271 GLN HG3 1 1
13 38696 1 1 148 GLN N N -25.987 29.189 -7.499 1.00 . A A . 271 GLN N 1 1
13 38697 1 1 148 GLN NE2 N -25.990 29.028 -12.686 1.00 . A A . 271 GLN NE2 1 1
13 38698 1 1 148 GLN O O -22.979 27.952 -6.350 1.00 . A A . 271 GLN O 1 1
13 38699 1 1 148 GLN OE1 O -23.997 29.710 -11.949 1.00 . A A . 271 GLN OE1 1 1
13 38700 1 1 149 GLU C C -22.616 29.918 -4.290 1.00 . A A . 272 GLU C 1 1
13 38701 1 1 149 GLU CA C -22.503 30.618 -5.650 1.00 . A A . 272 GLU CA 1 1
13 38702 1 1 149 GLU CB C -22.609 32.143 -5.519 1.00 . A A . 272 GLU CB 1 1
13 38703 1 1 149 GLU CD C -22.486 34.327 -6.783 1.00 . A A . 272 GLU CD 1 1
13 38704 1 1 149 GLU CG C -22.124 32.847 -6.795 1.00 . A A . 272 GLU CG 1 1
13 38705 1 1 149 GLU H H -24.056 30.803 -7.100 1.00 . A A . 272 GLU H 1 1
13 38706 1 1 149 GLU HA H -21.510 30.393 -6.036 1.00 . A A . 272 GLU HA 1 1
13 38707 1 1 149 GLU HB2 H -23.641 32.421 -5.312 1.00 . A A . 272 GLU HB2 1 1
13 38708 1 1 149 GLU HB3 H -21.991 32.478 -4.685 1.00 . A A . 272 GLU HB3 1 1
13 38709 1 1 149 GLU HG2 H -21.041 32.752 -6.869 1.00 . A A . 272 GLU HG2 1 1
13 38710 1 1 149 GLU HG3 H -22.565 32.387 -7.678 1.00 . A A . 272 GLU HG3 1 1
13 38711 1 1 149 GLU N N -23.473 30.128 -6.615 1.00 . A A . 272 GLU N 1 1
13 38712 1 1 149 GLU O O -21.592 29.739 -3.639 1.00 . A A . 272 GLU O 1 1
13 38713 1 1 149 GLU OE1 O -21.920 35.040 -5.927 1.00 . A A . 272 GLU OE1 1 1
13 38714 1 1 149 GLU OE2 O -23.322 34.722 -7.627 1.00 . A A . 272 GLU OE2 1 1
13 38715 1 1 150 THR C C -23.301 27.364 -2.757 1.00 . A A . 273 THR C 1 1
13 38716 1 1 150 THR CA C -23.909 28.762 -2.588 1.00 . A A . 273 THR CA 1 1
13 38717 1 1 150 THR CB C -25.347 28.727 -2.039 1.00 . A A . 273 THR CB 1 1
13 38718 1 1 150 THR CG2 C -26.000 30.111 -2.045 1.00 . A A . 273 THR CG2 1 1
13 38719 1 1 150 THR H H -24.630 29.598 -4.427 1.00 . A A . 273 THR H 1 1
13 38720 1 1 150 THR HA H -23.314 29.296 -1.840 1.00 . A A . 273 THR HA 1 1
13 38721 1 1 150 THR HB H -25.285 28.394 -1.003 1.00 . A A . 273 THR HB 1 1
13 38722 1 1 150 THR HG1 H -26.205 28.068 -3.660 1.00 . A A . 273 THR HG1 1 1
13 38723 1 1 150 THR HG21 H -26.193 30.438 -3.066 1.00 . A A . 273 THR HG21 1 1
13 38724 1 1 150 THR HG22 H -26.950 30.067 -1.514 1.00 . A A . 273 THR HG22 1 1
13 38725 1 1 150 THR HG23 H -25.347 30.833 -1.553 1.00 . A A . 273 THR HG23 1 1
13 38726 1 1 150 THR N N -23.808 29.503 -3.843 1.00 . A A . 273 THR N 1 1
13 38727 1 1 150 THR O O -22.486 26.931 -1.941 1.00 . A A . 273 THR O 1 1
13 38728 1 1 150 THR OG1 O -26.185 27.823 -2.729 1.00 . A A . 273 THR OG1 1 1
13 38729 1 1 151 LEU C C -21.568 25.403 -4.161 1.00 . A A . 274 LEU C 1 1
13 38730 1 1 151 LEU CA C -23.087 25.367 -4.169 1.00 . A A . 274 LEU CA 1 1
13 38731 1 1 151 LEU CB C -23.575 24.861 -5.531 1.00 . A A . 274 LEU CB 1 1
13 38732 1 1 151 LEU CD1 C -25.410 23.924 -6.919 1.00 . A A . 274 LEU CD1 1 1
13 38733 1 1 151 LEU CD2 C -25.682 23.962 -4.436 1.00 . A A . 274 LEU CD2 1 1
13 38734 1 1 151 LEU CG C -25.097 24.704 -5.640 1.00 . A A . 274 LEU CG 1 1
13 38735 1 1 151 LEU H H -24.228 27.128 -4.545 1.00 . A A . 274 LEU H 1 1
13 38736 1 1 151 LEU HA H -23.388 24.670 -3.391 1.00 . A A . 274 LEU HA 1 1
13 38737 1 1 151 LEU HB2 H -23.233 25.519 -6.328 1.00 . A A . 274 LEU HB2 1 1
13 38738 1 1 151 LEU HB3 H -23.096 23.898 -5.690 1.00 . A A . 274 LEU HB3 1 1
13 38739 1 1 151 LEU HD11 H -25.084 24.498 -7.785 1.00 . A A . 274 LEU HD11 1 1
13 38740 1 1 151 LEU HD12 H -24.903 22.960 -6.914 1.00 . A A . 274 LEU HD12 1 1
13 38741 1 1 151 LEU HD13 H -26.482 23.753 -6.988 1.00 . A A . 274 LEU HD13 1 1
13 38742 1 1 151 LEU HD21 H -25.081 23.083 -4.235 1.00 . A A . 274 LEU HD21 1 1
13 38743 1 1 151 LEU HD22 H -25.689 24.615 -3.563 1.00 . A A . 274 LEU HD22 1 1
13 38744 1 1 151 LEU HD23 H -26.700 23.641 -4.638 1.00 . A A . 274 LEU HD23 1 1
13 38745 1 1 151 LEU HG H -25.560 25.689 -5.706 1.00 . A A . 274 LEU HG 1 1
13 38746 1 1 151 LEU N N -23.636 26.680 -3.857 1.00 . A A . 274 LEU N 1 1
13 38747 1 1 151 LEU O O -20.926 24.498 -3.634 1.00 . A A . 274 LEU O 1 1
13 38748 1 1 152 HIS C C -18.958 26.619 -3.335 1.00 . A A . 275 HIS C 1 1
13 38749 1 1 152 HIS CA C -19.562 26.679 -4.747 1.00 . A A . 275 HIS CA 1 1
13 38750 1 1 152 HIS CB C -19.225 28.018 -5.417 1.00 . A A . 275 HIS CB 1 1
13 38751 1 1 152 HIS CD2 C -20.429 27.393 -7.630 1.00 . A A . 275 HIS CD2 1 1
13 38752 1 1 152 HIS CE1 C -20.062 29.228 -8.770 1.00 . A A . 275 HIS CE1 1 1
13 38753 1 1 152 HIS CG C -19.689 28.235 -6.842 1.00 . A A . 275 HIS CG 1 1
13 38754 1 1 152 HIS H H -21.603 27.123 -5.211 1.00 . A A . 275 HIS H 1 1
13 38755 1 1 152 HIS HA H -19.108 25.870 -5.321 1.00 . A A . 275 HIS HA 1 1
13 38756 1 1 152 HIS HB2 H -19.609 28.830 -4.804 1.00 . A A . 275 HIS HB2 1 1
13 38757 1 1 152 HIS HB3 H -18.143 28.100 -5.423 1.00 . A A . 275 HIS HB3 1 1
13 38758 1 1 152 HIS HD1 H -18.949 30.192 -7.271 1.00 . A A . 275 HIS HD1 1 1
13 38759 1 1 152 HIS HD2 H -20.822 26.429 -7.353 1.00 . A A . 275 HIS HD2 1 1
13 38760 1 1 152 HIS HE1 H -20.062 29.968 -9.556 1.00 . A A . 275 HIS HE1 1 1
13 38761 1 1 152 HIS N N -20.998 26.464 -4.733 1.00 . A A . 275 HIS N 1 1
13 38762 1 1 152 HIS ND1 N -19.463 29.379 -7.576 1.00 . A A . 275 HIS ND1 1 1
13 38763 1 1 152 HIS NE2 N -20.665 28.033 -8.850 1.00 . A A . 275 HIS NE2 1 1
13 38764 1 1 152 HIS O O -17.816 26.195 -3.190 1.00 . A A . 275 HIS O 1 1
13 38765 1 1 153 LYS C C -19.274 25.479 -0.470 1.00 . A A . 276 LYS C 1 1
13 38766 1 1 153 LYS CA C -19.242 26.939 -0.918 1.00 . A A . 276 LYS CA 1 1
13 38767 1 1 153 LYS CB C -20.124 27.771 0.031 1.00 . A A . 276 LYS CB 1 1
13 38768 1 1 153 LYS CD C -19.233 30.082 -0.472 1.00 . A A . 276 LYS CD 1 1
13 38769 1 1 153 LYS CE C -19.689 31.476 -0.898 1.00 . A A . 276 LYS CE 1 1
13 38770 1 1 153 LYS CG C -20.462 29.174 -0.453 1.00 . A A . 276 LYS CG 1 1
13 38771 1 1 153 LYS H H -20.664 27.307 -2.457 1.00 . A A . 276 LYS H 1 1
13 38772 1 1 153 LYS HA H -18.216 27.304 -0.853 1.00 . A A . 276 LYS HA 1 1
13 38773 1 1 153 LYS HB2 H -21.073 27.263 0.192 1.00 . A A . 276 LYS HB2 1 1
13 38774 1 1 153 LYS HB3 H -19.626 27.870 0.995 1.00 . A A . 276 LYS HB3 1 1
13 38775 1 1 153 LYS HD2 H -18.815 30.133 0.534 1.00 . A A . 276 LYS HD2 1 1
13 38776 1 1 153 LYS HD3 H -18.472 29.700 -1.155 1.00 . A A . 276 LYS HD3 1 1
13 38777 1 1 153 LYS HE2 H -20.645 31.682 -0.415 1.00 . A A . 276 LYS HE2 1 1
13 38778 1 1 153 LYS HE3 H -18.949 32.206 -0.570 1.00 . A A . 276 LYS HE3 1 1
13 38779 1 1 153 LYS HG2 H -20.919 29.127 -1.435 1.00 . A A . 276 LYS HG2 1 1
13 38780 1 1 153 LYS HG3 H -21.199 29.582 0.241 1.00 . A A . 276 LYS HG3 1 1
13 38781 1 1 153 LYS HZ1 H -20.177 32.502 -2.603 1.00 . A A . 276 LYS HZ1 1 1
13 38782 1 1 153 LYS HZ2 H -18.964 31.406 -2.813 1.00 . A A . 276 LYS HZ2 1 1
13 38783 1 1 153 LYS HZ3 H -20.523 30.890 -2.683 1.00 . A A . 276 LYS HZ3 1 1
13 38784 1 1 153 LYS N N -19.699 27.038 -2.301 1.00 . A A . 276 LYS N 1 1
13 38785 1 1 153 LYS NZ N -19.850 31.576 -2.360 1.00 . A A . 276 LYS NZ 1 1
13 38786 1 1 153 LYS O O -18.330 24.986 0.142 1.00 . A A . 276 LYS O 1 1
13 38787 1 1 154 PHE C C -19.676 22.471 -0.876 1.00 . A A . 277 PHE C 1 1
13 38788 1 1 154 PHE CA C -20.656 23.460 -0.246 1.00 . A A . 277 PHE CA 1 1
13 38789 1 1 154 PHE CB C -22.107 23.049 -0.546 1.00 . A A . 277 PHE CB 1 1
13 38790 1 1 154 PHE CD1 C -22.980 24.998 0.858 1.00 . A A . 277 PHE CD1 1 1
13 38791 1 1 154 PHE CD2 C -24.434 24.012 -0.823 1.00 . A A . 277 PHE CD2 1 1
13 38792 1 1 154 PHE CE1 C -23.936 25.998 1.094 1.00 . A A . 277 PHE CE1 1 1
13 38793 1 1 154 PHE CE2 C -25.394 25.008 -0.578 1.00 . A A . 277 PHE CE2 1 1
13 38794 1 1 154 PHE CG C -23.199 24.031 -0.144 1.00 . A A . 277 PHE CG 1 1
13 38795 1 1 154 PHE CZ C -25.152 25.993 0.392 1.00 . A A . 277 PHE CZ 1 1
13 38796 1 1 154 PHE H H -21.140 25.293 -1.233 1.00 . A A . 277 PHE H 1 1
13 38797 1 1 154 PHE HA H -20.502 23.438 0.834 1.00 . A A . 277 PHE HA 1 1
13 38798 1 1 154 PHE HB2 H -22.184 22.886 -1.623 1.00 . A A . 277 PHE HB2 1 1
13 38799 1 1 154 PHE HB3 H -22.301 22.097 -0.049 1.00 . A A . 277 PHE HB3 1 1
13 38800 1 1 154 PHE HD1 H -22.068 25.006 1.434 1.00 . A A . 277 PHE HD1 1 1
13 38801 1 1 154 PHE HD2 H -24.656 23.240 -1.542 1.00 . A A . 277 PHE HD2 1 1
13 38802 1 1 154 PHE HE1 H -23.728 26.774 1.815 1.00 . A A . 277 PHE HE1 1 1
13 38803 1 1 154 PHE HE2 H -26.311 25.027 -1.147 1.00 . A A . 277 PHE HE2 1 1
13 38804 1 1 154 PHE HZ H -25.901 26.744 0.599 1.00 . A A . 277 PHE HZ 1 1
13 38805 1 1 154 PHE N N -20.403 24.811 -0.729 1.00 . A A . 277 PHE N 1 1
13 38806 1 1 154 PHE O O -19.193 21.558 -0.212 1.00 . A A . 277 PHE O 1 1
13 38807 1 1 155 ALA C C -17.140 21.723 -2.443 1.00 . A A . 278 ALA C 1 1
13 38808 1 1 155 ALA CA C -18.581 21.740 -2.939 1.00 . A A . 278 ALA CA 1 1
13 38809 1 1 155 ALA CB C -18.580 22.213 -4.391 1.00 . A A . 278 ALA CB 1 1
13 38810 1 1 155 ALA H H -19.863 23.372 -2.693 1.00 . A A . 278 ALA H 1 1
13 38811 1 1 155 ALA HA H -19.016 20.744 -2.899 1.00 . A A . 278 ALA HA 1 1
13 38812 1 1 155 ALA HB1 H -18.096 21.473 -5.029 1.00 . A A . 278 ALA HB1 1 1
13 38813 1 1 155 ALA HB2 H -19.603 22.355 -4.721 1.00 . A A . 278 ALA HB2 1 1
13 38814 1 1 155 ALA HB3 H -18.049 23.162 -4.475 1.00 . A A . 278 ALA HB3 1 1
13 38815 1 1 155 ALA N N -19.424 22.623 -2.175 1.00 . A A . 278 ALA N 1 1
13 38816 1 1 155 ALA O O -16.685 22.592 -1.697 1.00 . A A . 278 ALA O 1 1
13 38817 1 1 156 SER C C -14.397 21.516 -3.874 1.00 . A A . 279 SER C 1 1
13 38818 1 1 156 SER CA C -14.981 20.646 -2.761 1.00 . A A . 279 SER CA 1 1
13 38819 1 1 156 SER CB C -14.508 19.195 -2.837 1.00 . A A . 279 SER CB 1 1
13 38820 1 1 156 SER H H -16.891 20.017 -3.465 1.00 . A A . 279 SER H 1 1
13 38821 1 1 156 SER HA H -14.674 21.062 -1.802 1.00 . A A . 279 SER HA 1 1
13 38822 1 1 156 SER HB2 H -14.831 18.739 -3.775 1.00 . A A . 279 SER HB2 1 1
13 38823 1 1 156 SER HB3 H -13.419 19.149 -2.783 1.00 . A A . 279 SER HB3 1 1
13 38824 1 1 156 SER HG H -14.846 18.948 -0.923 1.00 . A A . 279 SER HG 1 1
13 38825 1 1 156 SER N N -16.418 20.709 -2.901 1.00 . A A . 279 SER N 1 1
13 38826 1 1 156 SER O O -15.097 21.917 -4.805 1.00 . A A . 279 SER O 1 1
13 38827 1 1 156 SER OG O -15.064 18.495 -1.745 1.00 . A A . 279 SER OG 1 1
13 38828 1 1 157 LYS C C -11.528 21.918 -5.605 1.00 . A A . 280 LYS C 1 1
13 38829 1 1 157 LYS CA C -12.430 22.743 -4.675 1.00 . A A . 280 LYS CA 1 1
13 38830 1 1 157 LYS CB C -11.626 23.791 -3.890 1.00 . A A . 280 LYS CB 1 1
13 38831 1 1 157 LYS CD C -13.683 25.124 -3.150 1.00 . A A . 280 LYS CD 1 1
13 38832 1 1 157 LYS CE C -14.576 25.457 -1.954 1.00 . A A . 280 LYS CE 1 1
13 38833 1 1 157 LYS CG C -12.400 24.400 -2.709 1.00 . A A . 280 LYS CG 1 1
13 38834 1 1 157 LYS H H -12.594 21.409 -3.015 1.00 . A A . 280 LYS H 1 1
13 38835 1 1 157 LYS HA H -13.179 23.290 -5.239 1.00 . A A . 280 LYS HA 1 1
13 38836 1 1 157 LYS HB2 H -10.720 23.318 -3.514 1.00 . A A . 280 LYS HB2 1 1
13 38837 1 1 157 LYS HB3 H -11.323 24.593 -4.561 1.00 . A A . 280 LYS HB3 1 1
13 38838 1 1 157 LYS HD2 H -13.429 26.034 -3.694 1.00 . A A . 280 LYS HD2 1 1
13 38839 1 1 157 LYS HD3 H -14.285 24.488 -3.799 1.00 . A A . 280 LYS HD3 1 1
13 38840 1 1 157 LYS HE2 H -15.473 25.955 -2.320 1.00 . A A . 280 LYS HE2 1 1
13 38841 1 1 157 LYS HE3 H -14.880 24.530 -1.465 1.00 . A A . 280 LYS HE3 1 1
13 38842 1 1 157 LYS HG2 H -12.648 23.619 -1.989 1.00 . A A . 280 LYS HG2 1 1
13 38843 1 1 157 LYS HG3 H -11.743 25.113 -2.210 1.00 . A A . 280 LYS HG3 1 1
13 38844 1 1 157 LYS HZ1 H -14.547 26.542 -0.223 1.00 . A A . 280 LYS HZ1 1 1
13 38845 1 1 157 LYS HZ2 H -13.091 25.875 -0.606 1.00 . A A . 280 LYS HZ2 1 1
13 38846 1 1 157 LYS HZ3 H -13.634 27.198 -1.429 1.00 . A A . 280 LYS HZ3 1 1
13 38847 1 1 157 LYS N N -13.115 21.841 -3.759 1.00 . A A . 280 LYS N 1 1
13 38848 1 1 157 LYS NZ N -13.908 26.336 -0.979 1.00 . A A . 280 LYS NZ 1 1
13 38849 1 1 157 LYS O O -10.987 20.911 -5.152 1.00 . A A . 280 LYS O 1 1
13 38850 1 1 158 PRO C C -13.385 23.338 -7.788 1.00 . A A . 281 PRO C 1 1
13 38851 1 1 158 PRO CA C -11.891 23.507 -7.497 1.00 . A A . 281 PRO CA 1 1
13 38852 1 1 158 PRO CB C -11.115 23.713 -8.805 1.00 . A A . 281 PRO CB 1 1
13 38853 1 1 158 PRO CD C -10.399 21.674 -7.779 1.00 . A A . 281 PRO CD 1 1
13 38854 1 1 158 PRO CG C -9.899 22.794 -8.686 1.00 . A A . 281 PRO CG 1 1
13 38855 1 1 158 PRO HA H -11.705 24.352 -6.830 1.00 . A A . 281 PRO HA 1 1
13 38856 1 1 158 PRO HB2 H -11.717 23.388 -9.654 1.00 . A A . 281 PRO HB2 1 1
13 38857 1 1 158 PRO HB3 H -10.822 24.754 -8.947 1.00 . A A . 281 PRO HB3 1 1
13 38858 1 1 158 PRO HD2 H -10.930 20.928 -8.371 1.00 . A A . 281 PRO HD2 1 1
13 38859 1 1 158 PRO HD3 H -9.563 21.206 -7.256 1.00 . A A . 281 PRO HD3 1 1
13 38860 1 1 158 PRO HG2 H -9.571 22.422 -9.657 1.00 . A A . 281 PRO HG2 1 1
13 38861 1 1 158 PRO HG3 H -9.089 23.328 -8.189 1.00 . A A . 281 PRO HG3 1 1
13 38862 1 1 158 PRO N N -11.338 22.315 -6.876 1.00 . A A . 281 PRO N 1 1
13 38863 1 1 158 PRO O O -13.805 22.345 -8.382 1.00 . A A . 281 PRO O 1 1
13 38864 1 1 159 ALA C C -16.055 24.008 -8.982 1.00 . A A . 282 ALA C 1 1
13 38865 1 1 159 ALA CA C -15.639 24.258 -7.531 1.00 . A A . 282 ALA CA 1 1
13 38866 1 1 159 ALA CB C -16.259 25.540 -6.980 1.00 . A A . 282 ALA CB 1 1
13 38867 1 1 159 ALA H H -13.799 25.126 -6.921 1.00 . A A . 282 ALA H 1 1
13 38868 1 1 159 ALA HA H -16.004 23.424 -6.927 1.00 . A A . 282 ALA HA 1 1
13 38869 1 1 159 ALA HB1 H -15.897 26.402 -7.540 1.00 . A A . 282 ALA HB1 1 1
13 38870 1 1 159 ALA HB2 H -17.344 25.484 -7.069 1.00 . A A . 282 ALA HB2 1 1
13 38871 1 1 159 ALA HB3 H -15.989 25.646 -5.928 1.00 . A A . 282 ALA HB3 1 1
13 38872 1 1 159 ALA N N -14.191 24.324 -7.389 1.00 . A A . 282 ALA N 1 1
13 38873 1 1 159 ALA O O -17.061 23.353 -9.226 1.00 . A A . 282 ALA O 1 1
13 38874 1 1 160 SER C C -15.596 22.805 -11.717 1.00 . A A . 283 SER C 1 1
13 38875 1 1 160 SER CA C -15.502 24.291 -11.370 1.00 . A A . 283 SER CA 1 1
13 38876 1 1 160 SER CB C -14.341 24.940 -12.131 1.00 . A A . 283 SER CB 1 1
13 38877 1 1 160 SER H H -14.398 24.937 -9.711 1.00 . A A . 283 SER H 1 1
13 38878 1 1 160 SER HA H -16.436 24.786 -11.641 1.00 . A A . 283 SER HA 1 1
13 38879 1 1 160 SER HB2 H -13.481 24.267 -12.139 1.00 . A A . 283 SER HB2 1 1
13 38880 1 1 160 SER HB3 H -14.637 25.129 -13.165 1.00 . A A . 283 SER HB3 1 1
13 38881 1 1 160 SER HG H -14.697 26.763 -11.529 1.00 . A A . 283 SER HG 1 1
13 38882 1 1 160 SER N N -15.266 24.484 -9.949 1.00 . A A . 283 SER N 1 1
13 38883 1 1 160 SER O O -16.324 22.416 -12.625 1.00 . A A . 283 SER O 1 1
13 38884 1 1 160 SER OG O -13.965 26.140 -11.480 1.00 . A A . 283 SER OG 1 1
13 38885 1 1 161 GLU C C -15.904 19.877 -10.457 1.00 . A A . 284 GLU C 1 1
13 38886 1 1 161 GLU CA C -14.764 20.559 -11.210 1.00 . A A . 284 GLU CA 1 1
13 38887 1 1 161 GLU CB C -13.400 20.066 -10.716 1.00 . A A . 284 GLU CB 1 1
13 38888 1 1 161 GLU CD C -12.334 20.607 -12.964 1.00 . A A . 284 GLU CD 1 1
13 38889 1 1 161 GLU CG C -12.221 20.725 -11.448 1.00 . A A . 284 GLU CG 1 1
13 38890 1 1 161 GLU H H -14.288 22.348 -10.219 1.00 . A A . 284 GLU H 1 1
13 38891 1 1 161 GLU HA H -14.876 20.326 -12.270 1.00 . A A . 284 GLU HA 1 1
13 38892 1 1 161 GLU HB2 H -13.292 20.244 -9.646 1.00 . A A . 284 GLU HB2 1 1
13 38893 1 1 161 GLU HB3 H -13.369 18.998 -10.873 1.00 . A A . 284 GLU HB3 1 1
13 38894 1 1 161 GLU HG2 H -12.168 21.779 -11.186 1.00 . A A . 284 GLU HG2 1 1
13 38895 1 1 161 GLU HG3 H -11.294 20.248 -11.131 1.00 . A A . 284 GLU HG3 1 1
13 38896 1 1 161 GLU N N -14.822 21.986 -11.002 1.00 . A A . 284 GLU N 1 1
13 38897 1 1 161 GLU O O -16.585 19.011 -11.005 1.00 . A A . 284 GLU O 1 1
13 38898 1 1 161 GLU OE1 O -12.228 19.461 -13.454 1.00 . A A . 284 GLU OE1 1 1
13 38899 1 1 161 GLU OE2 O -12.537 21.664 -13.602 1.00 . A A . 284 GLU OE2 1 1
13 38900 1 1 162 PHE C C -18.442 19.936 -8.418 1.00 . A A . 285 PHE C 1 1
13 38901 1 1 162 PHE CA C -16.973 19.536 -8.278 1.00 . A A . 285 PHE CA 1 1
13 38902 1 1 162 PHE CB C -16.469 19.675 -6.840 1.00 . A A . 285 PHE CB 1 1
13 38903 1 1 162 PHE CD1 C -15.298 17.465 -6.569 1.00 . A A . 285 PHE CD1 1 1
13 38904 1 1 162 PHE CD2 C -13.945 19.480 -6.670 1.00 . A A . 285 PHE CD2 1 1
13 38905 1 1 162 PHE CE1 C -14.142 16.680 -6.707 1.00 . A A . 285 PHE CE1 1 1
13 38906 1 1 162 PHE CE2 C -12.781 18.693 -6.730 1.00 . A A . 285 PHE CE2 1 1
13 38907 1 1 162 PHE CG C -15.209 18.868 -6.603 1.00 . A A . 285 PHE CG 1 1
13 38908 1 1 162 PHE CZ C -12.880 17.293 -6.766 1.00 . A A . 285 PHE CZ 1 1
13 38909 1 1 162 PHE H H -15.461 20.957 -8.812 1.00 . A A . 285 PHE H 1 1
13 38910 1 1 162 PHE HA H -16.931 18.477 -8.527 1.00 . A A . 285 PHE HA 1 1
13 38911 1 1 162 PHE HB2 H -16.306 20.729 -6.618 1.00 . A A . 285 PHE HB2 1 1
13 38912 1 1 162 PHE HB3 H -17.238 19.312 -6.160 1.00 . A A . 285 PHE HB3 1 1
13 38913 1 1 162 PHE HD1 H -16.263 16.990 -6.481 1.00 . A A . 285 PHE HD1 1 1
13 38914 1 1 162 PHE HD2 H -13.868 20.554 -6.700 1.00 . A A . 285 PHE HD2 1 1
13 38915 1 1 162 PHE HE1 H -14.222 15.605 -6.778 1.00 . A A . 285 PHE HE1 1 1
13 38916 1 1 162 PHE HE2 H -11.809 19.158 -6.777 1.00 . A A . 285 PHE HE2 1 1
13 38917 1 1 162 PHE HZ H -11.987 16.689 -6.845 1.00 . A A . 285 PHE HZ 1 1
13 38918 1 1 162 PHE N N -16.077 20.243 -9.186 1.00 . A A . 285 PHE N 1 1
13 38919 1 1 162 PHE O O -19.317 19.123 -8.125 1.00 . A A . 285 PHE O 1 1
13 38920 1 1 163 VAL C C -20.500 21.327 -10.476 1.00 . A A . 286 VAL C 1 1
13 38921 1 1 163 VAL CA C -20.091 21.641 -9.038 1.00 . A A . 286 VAL CA 1 1
13 38922 1 1 163 VAL CB C -20.196 23.151 -8.759 1.00 . A A . 286 VAL CB 1 1
13 38923 1 1 163 VAL CG1 C -21.636 23.640 -8.966 1.00 . A A . 286 VAL CG1 1 1
13 38924 1 1 163 VAL CG2 C -19.758 23.492 -7.328 1.00 . A A . 286 VAL CG2 1 1
13 38925 1 1 163 VAL H H -17.981 21.798 -9.097 1.00 . A A . 286 VAL H 1 1
13 38926 1 1 163 VAL HA H -20.752 21.135 -8.339 1.00 . A A . 286 VAL HA 1 1
13 38927 1 1 163 VAL HB H -19.554 23.689 -9.456 1.00 . A A . 286 VAL HB 1 1
13 38928 1 1 163 VAL HG11 H -22.332 23.053 -8.367 1.00 . A A . 286 VAL HG11 1 1
13 38929 1 1 163 VAL HG12 H -21.715 24.687 -8.680 1.00 . A A . 286 VAL HG12 1 1
13 38930 1 1 163 VAL HG13 H -21.912 23.552 -10.017 1.00 . A A . 286 VAL HG13 1 1
13 38931 1 1 163 VAL HG21 H -18.795 23.044 -7.090 1.00 . A A . 286 VAL HG21 1 1
13 38932 1 1 163 VAL HG22 H -19.655 24.568 -7.231 1.00 . A A . 286 VAL HG22 1 1
13 38933 1 1 163 VAL HG23 H -20.505 23.150 -6.615 1.00 . A A . 286 VAL HG23 1 1
13 38934 1 1 163 VAL N N -18.730 21.171 -8.831 1.00 . A A . 286 VAL N 1 1
13 38935 1 1 163 VAL O O -19.747 21.617 -11.405 1.00 . A A . 286 VAL O 1 1
13 38936 1 1 164 LYS C C -23.695 21.249 -11.971 1.00 . A A . 287 LYS C 1 1
13 38937 1 1 164 LYS CA C -22.309 20.609 -11.983 1.00 . A A . 287 LYS CA 1 1
13 38938 1 1 164 LYS CB C -22.353 19.128 -12.386 1.00 . A A . 287 LYS CB 1 1
13 38939 1 1 164 LYS CD C -20.529 19.094 -14.173 1.00 . A A . 287 LYS CD 1 1
13 38940 1 1 164 LYS CE C -19.041 18.848 -14.430 1.00 . A A . 287 LYS CE 1 1
13 38941 1 1 164 LYS CG C -20.949 18.636 -12.766 1.00 . A A . 287 LYS CG 1 1
13 38942 1 1 164 LYS H H -22.243 20.508 -9.850 1.00 . A A . 287 LYS H 1 1
13 38943 1 1 164 LYS HA H -21.722 21.136 -12.735 1.00 . A A . 287 LYS HA 1 1
13 38944 1 1 164 LYS HB2 H -22.730 18.541 -11.547 1.00 . A A . 287 LYS HB2 1 1
13 38945 1 1 164 LYS HB3 H -23.021 18.989 -13.236 1.00 . A A . 287 LYS HB3 1 1
13 38946 1 1 164 LYS HD2 H -21.105 18.534 -14.913 1.00 . A A . 287 LYS HD2 1 1
13 38947 1 1 164 LYS HD3 H -20.718 20.154 -14.329 1.00 . A A . 287 LYS HD3 1 1
13 38948 1 1 164 LYS HE2 H -18.819 17.786 -14.308 1.00 . A A . 287 LYS HE2 1 1
13 38949 1 1 164 LYS HE3 H -18.828 19.132 -15.460 1.00 . A A . 287 LYS HE3 1 1
13 38950 1 1 164 LYS HG2 H -20.244 18.992 -12.017 1.00 . A A . 287 LYS HG2 1 1
13 38951 1 1 164 LYS HG3 H -20.932 17.548 -12.749 1.00 . A A . 287 LYS HG3 1 1
13 38952 1 1 164 LYS HZ1 H -17.214 19.543 -13.802 1.00 . A A . 287 LYS HZ1 1 1
13 38953 1 1 164 LYS HZ2 H -18.434 20.630 -13.597 1.00 . A A . 287 LYS HZ2 1 1
13 38954 1 1 164 LYS HZ3 H -18.292 19.346 -12.580 1.00 . A A . 287 LYS HZ3 1 1
13 38955 1 1 164 LYS N N -21.698 20.768 -10.669 1.00 . A A . 287 LYS N 1 1
13 38956 1 1 164 LYS NZ N -18.182 19.652 -13.538 1.00 . A A . 287 LYS NZ 1 1
13 38957 1 1 164 LYS O O -24.642 20.695 -11.415 1.00 . A A . 287 LYS O 1 1
13 38958 1 1 165 ILE C C -25.811 22.441 -13.932 1.00 . A A . 288 ILE C 1 1
13 38959 1 1 165 ILE CA C -25.081 23.111 -12.768 1.00 . A A . 288 ILE CA 1 1
13 38960 1 1 165 ILE CB C -24.864 24.617 -12.988 1.00 . A A . 288 ILE CB 1 1
13 38961 1 1 165 ILE CD1 C -24.444 24.949 -10.464 1.00 . A A . 288 ILE CD1 1 1
13 38962 1 1 165 ILE CG1 C -23.987 25.254 -11.894 1.00 . A A . 288 ILE CG1 1 1
13 38963 1 1 165 ILE CG2 C -26.222 25.330 -13.082 1.00 . A A . 288 ILE CG2 1 1
13 38964 1 1 165 ILE H H -22.990 22.843 -12.997 1.00 . A A . 288 ILE H 1 1
13 38965 1 1 165 ILE HA H -25.671 22.975 -11.863 1.00 . A A . 288 ILE HA 1 1
13 38966 1 1 165 ILE HB H -24.344 24.763 -13.936 1.00 . A A . 288 ILE HB 1 1
13 38967 1 1 165 ILE HD11 H -24.305 23.894 -10.232 1.00 . A A . 288 ILE HD11 1 1
13 38968 1 1 165 ILE HD12 H -23.848 25.540 -9.769 1.00 . A A . 288 ILE HD12 1 1
13 38969 1 1 165 ILE HD13 H -25.492 25.203 -10.330 1.00 . A A . 288 ILE HD13 1 1
13 38970 1 1 165 ILE HG12 H -22.960 24.904 -12.005 1.00 . A A . 288 ILE HG12 1 1
13 38971 1 1 165 ILE HG13 H -23.978 26.335 -12.038 1.00 . A A . 288 ILE HG13 1 1
13 38972 1 1 165 ILE HG21 H -26.782 24.976 -13.948 1.00 . A A . 288 ILE HG21 1 1
13 38973 1 1 165 ILE HG22 H -26.817 25.145 -12.188 1.00 . A A . 288 ILE HG22 1 1
13 38974 1 1 165 ILE HG23 H -26.066 26.400 -13.197 1.00 . A A . 288 ILE HG23 1 1
13 38975 1 1 165 ILE N N -23.810 22.431 -12.582 1.00 . A A . 288 ILE N 1 1
13 38976 1 1 165 ILE O O -25.668 22.824 -15.094 1.00 . A A . 288 ILE O 1 1
13 38977 1 1 166 LEU C C -28.498 21.075 -15.070 1.00 . A A . 289 LEU C 1 1
13 38978 1 1 166 LEU CA C -27.153 20.520 -14.612 1.00 . A A . 289 LEU CA 1 1
13 38979 1 1 166 LEU CB C -27.287 19.123 -14.005 1.00 . A A . 289 LEU CB 1 1
13 38980 1 1 166 LEU CD1 C -26.660 17.864 -16.094 1.00 . A A . 289 LEU CD1 1 1
13 38981 1 1 166 LEU CD2 C -28.136 16.816 -14.341 1.00 . A A . 289 LEU CD2 1 1
13 38982 1 1 166 LEU CG C -27.758 18.110 -15.052 1.00 . A A . 289 LEU CG 1 1
13 38983 1 1 166 LEU H H -26.727 21.200 -12.639 1.00 . A A . 289 LEU H 1 1
13 38984 1 1 166 LEU HA H -26.478 20.459 -15.465 1.00 . A A . 289 LEU HA 1 1
13 38985 1 1 166 LEU HB2 H -26.319 18.810 -13.610 1.00 . A A . 289 LEU HB2 1 1
13 38986 1 1 166 LEU HB3 H -27.995 19.154 -13.177 1.00 . A A . 289 LEU HB3 1 1
13 38987 1 1 166 LEU HD11 H -26.859 16.943 -16.638 1.00 . A A . 289 LEU HD11 1 1
13 38988 1 1 166 LEU HD12 H -26.625 18.683 -16.811 1.00 . A A . 289 LEU HD12 1 1
13 38989 1 1 166 LEU HD13 H -25.690 17.784 -15.605 1.00 . A A . 289 LEU HD13 1 1
13 38990 1 1 166 LEU HD21 H -28.413 16.077 -15.086 1.00 . A A . 289 LEU HD21 1 1
13 38991 1 1 166 LEU HD22 H -27.300 16.449 -13.753 1.00 . A A . 289 LEU HD22 1 1
13 38992 1 1 166 LEU HD23 H -28.987 16.992 -13.685 1.00 . A A . 289 LEU HD23 1 1
13 38993 1 1 166 LEU HG H -28.656 18.469 -15.555 1.00 . A A . 289 LEU HG 1 1
13 38994 1 1 166 LEU N N -26.565 21.394 -13.624 1.00 . A A . 289 LEU N 1 1
13 38995 1 1 166 LEU O O -29.529 20.708 -14.513 1.00 . A A . 289 LEU O 1 1
13 38996 1 1 167 ASP C C -30.984 21.881 -16.461 1.00 . A A . 290 ASP C 1 1
13 38997 1 1 167 ASP CA C -29.622 22.513 -16.799 1.00 . A A . 290 ASP CA 1 1
13 38998 1 1 167 ASP CB C -29.344 22.440 -18.306 1.00 . A A . 290 ASP CB 1 1
13 38999 1 1 167 ASP CG C -30.559 22.856 -19.129 1.00 . A A . 290 ASP CG 1 1
13 39000 1 1 167 ASP H H -27.552 22.248 -16.374 1.00 . A A . 290 ASP H 1 1
13 39001 1 1 167 ASP HA H -29.678 23.568 -16.530 1.00 . A A . 290 ASP HA 1 1
13 39002 1 1 167 ASP HB2 H -28.510 23.095 -18.556 1.00 . A A . 290 ASP HB2 1 1
13 39003 1 1 167 ASP HB3 H -29.075 21.419 -18.577 1.00 . A A . 290 ASP HB3 1 1
13 39004 1 1 167 ASP N N -28.473 21.942 -16.087 1.00 . A A . 290 ASP N 1 1
13 39005 1 1 167 ASP O O -31.837 22.539 -15.868 1.00 . A A . 290 ASP O 1 1
13 39006 1 1 167 ASP OD1 O -30.870 24.065 -19.119 1.00 . A A . 290 ASP OD1 1 1
13 39007 1 1 167 ASP OD2 O -31.159 21.945 -19.740 1.00 . A A . 290 ASP OD2 1 1
13 39008 1 1 168 THR C C -32.121 18.457 -16.180 1.00 . A A . 291 THR C 1 1
13 39009 1 1 168 THR CA C -32.433 19.889 -16.609 1.00 . A A . 291 THR CA 1 1
13 39010 1 1 168 THR CB C -33.283 19.849 -17.888 1.00 . A A . 291 THR CB 1 1
13 39011 1 1 168 THR CG2 C -34.114 21.105 -18.102 1.00 . A A . 291 THR CG2 1 1
13 39012 1 1 168 THR H H -30.436 20.086 -17.244 1.00 . A A . 291 THR H 1 1
13 39013 1 1 168 THR HA H -33.006 20.358 -15.807 1.00 . A A . 291 THR HA 1 1
13 39014 1 1 168 THR HB H -33.981 19.020 -17.812 1.00 . A A . 291 THR HB 1 1
13 39015 1 1 168 THR HG1 H -32.034 20.480 -19.240 1.00 . A A . 291 THR HG1 1 1
13 39016 1 1 168 THR HG21 H -34.793 21.241 -17.262 1.00 . A A . 291 THR HG21 1 1
13 39017 1 1 168 THR HG22 H -33.472 21.979 -18.204 1.00 . A A . 291 THR HG22 1 1
13 39018 1 1 168 THR HG23 H -34.689 20.956 -19.017 1.00 . A A . 291 THR HG23 1 1
13 39019 1 1 168 THR N N -31.197 20.620 -16.850 1.00 . A A . 291 THR N 1 1
13 39020 1 1 168 THR O O -31.096 17.899 -16.574 1.00 . A A . 291 THR O 1 1
13 39021 1 1 168 THR OG1 O -32.484 19.651 -19.033 1.00 . A A . 291 THR OG1 1 1
13 39022 1 1 169 PHE C C -32.753 15.552 -16.310 1.00 . A A . 292 PHE C 1 1
13 39023 1 1 169 PHE CA C -33.041 16.426 -15.091 1.00 . A A . 292 PHE CA 1 1
13 39024 1 1 169 PHE CB C -34.404 16.040 -14.507 1.00 . A A . 292 PHE CB 1 1
13 39025 1 1 169 PHE CD1 C -34.323 16.860 -12.131 1.00 . A A . 292 PHE CD1 1 1
13 39026 1 1 169 PHE CD2 C -35.941 17.870 -13.640 1.00 . A A . 292 PHE CD2 1 1
13 39027 1 1 169 PHE CE1 C -34.797 17.665 -11.084 1.00 . A A . 292 PHE CE1 1 1
13 39028 1 1 169 PHE CE2 C -36.398 18.694 -12.596 1.00 . A A . 292 PHE CE2 1 1
13 39029 1 1 169 PHE CG C -34.908 16.943 -13.404 1.00 . A A . 292 PHE CG 1 1
13 39030 1 1 169 PHE CZ C -35.847 18.571 -11.308 1.00 . A A . 292 PHE CZ 1 1
13 39031 1 1 169 PHE H H -33.845 18.376 -15.116 1.00 . A A . 292 PHE H 1 1
13 39032 1 1 169 PHE HA H -32.260 16.257 -14.348 1.00 . A A . 292 PHE HA 1 1
13 39033 1 1 169 PHE HB2 H -35.144 16.021 -15.308 1.00 . A A . 292 PHE HB2 1 1
13 39034 1 1 169 PHE HB3 H -34.317 15.029 -14.110 1.00 . A A . 292 PHE HB3 1 1
13 39035 1 1 169 PHE HD1 H -33.491 16.193 -11.968 1.00 . A A . 292 PHE HD1 1 1
13 39036 1 1 169 PHE HD2 H -36.399 17.949 -14.616 1.00 . A A . 292 PHE HD2 1 1
13 39037 1 1 169 PHE HE1 H -34.334 17.593 -10.114 1.00 . A A . 292 PHE HE1 1 1
13 39038 1 1 169 PHE HE2 H -37.185 19.410 -12.780 1.00 . A A . 292 PHE HE2 1 1
13 39039 1 1 169 PHE HZ H -36.235 19.165 -10.489 1.00 . A A . 292 PHE HZ 1 1
13 39040 1 1 169 PHE N N -33.052 17.842 -15.441 1.00 . A A . 292 PHE N 1 1
13 39041 1 1 169 PHE O O -32.011 14.581 -16.229 1.00 . A A . 292 PHE O 1 1
13 39042 1 1 170 GLU C C -31.610 15.043 -18.999 1.00 . A A . 293 GLU C 1 1
13 39043 1 1 170 GLU CA C -33.096 15.321 -18.753 1.00 . A A . 293 GLU CA 1 1
13 39044 1 1 170 GLU CB C -33.681 16.260 -19.826 1.00 . A A . 293 GLU CB 1 1
13 39045 1 1 170 GLU CD C -35.807 17.344 -18.888 1.00 . A A . 293 GLU CD 1 1
13 39046 1 1 170 GLU CG C -35.219 16.283 -19.818 1.00 . A A . 293 GLU CG 1 1
13 39047 1 1 170 GLU H H -34.022 16.660 -17.398 1.00 . A A . 293 GLU H 1 1
13 39048 1 1 170 GLU HA H -33.579 14.347 -18.792 1.00 . A A . 293 GLU HA 1 1
13 39049 1 1 170 GLU HB2 H -33.312 17.287 -19.707 1.00 . A A . 293 GLU HB2 1 1
13 39050 1 1 170 GLU HB3 H -33.358 15.891 -20.800 1.00 . A A . 293 GLU HB3 1 1
13 39051 1 1 170 GLU HG2 H -35.554 16.511 -20.829 1.00 . A A . 293 GLU HG2 1 1
13 39052 1 1 170 GLU HG3 H -35.603 15.302 -19.544 1.00 . A A . 293 GLU HG3 1 1
13 39053 1 1 170 GLU N N -33.342 15.913 -17.448 1.00 . A A . 293 GLU N 1 1
13 39054 1 1 170 GLU O O -31.243 13.983 -19.503 1.00 . A A . 293 GLU O 1 1
13 39055 1 1 170 GLU OE1 O -35.787 17.107 -17.659 1.00 . A A . 293 GLU OE1 1 1
13 39056 1 1 170 GLU OE2 O -36.240 18.391 -19.415 1.00 . A A . 293 GLU OE2 1 1
13 39057 1 1 171 LYS C C -28.614 14.927 -17.909 1.00 . A A . 294 LYS C 1 1
13 39058 1 1 171 LYS CA C -29.321 15.888 -18.875 1.00 . A A . 294 LYS CA 1 1
13 39059 1 1 171 LYS CB C -28.686 17.286 -18.857 1.00 . A A . 294 LYS CB 1 1
13 39060 1 1 171 LYS CD C -29.563 17.939 -21.193 1.00 . A A . 294 LYS CD 1 1
13 39061 1 1 171 LYS CE C -30.466 18.928 -21.941 1.00 . A A . 294 LYS CE 1 1
13 39062 1 1 171 LYS CG C -29.420 18.327 -19.715 1.00 . A A . 294 LYS CG 1 1
13 39063 1 1 171 LYS H H -31.106 16.794 -18.125 1.00 . A A . 294 LYS H 1 1
13 39064 1 1 171 LYS HA H -29.166 15.472 -19.871 1.00 . A A . 294 LYS HA 1 1
13 39065 1 1 171 LYS HB2 H -28.703 17.652 -17.833 1.00 . A A . 294 LYS HB2 1 1
13 39066 1 1 171 LYS HB3 H -27.648 17.214 -19.189 1.00 . A A . 294 LYS HB3 1 1
13 39067 1 1 171 LYS HD2 H -28.577 17.899 -21.660 1.00 . A A . 294 LYS HD2 1 1
13 39068 1 1 171 LYS HD3 H -30.029 16.958 -21.279 1.00 . A A . 294 LYS HD3 1 1
13 39069 1 1 171 LYS HE2 H -30.545 18.613 -22.983 1.00 . A A . 294 LYS HE2 1 1
13 39070 1 1 171 LYS HE3 H -31.465 18.920 -21.500 1.00 . A A . 294 LYS HE3 1 1
13 39071 1 1 171 LYS HG2 H -30.408 18.483 -19.290 1.00 . A A . 294 LYS HG2 1 1
13 39072 1 1 171 LYS HG3 H -28.867 19.263 -19.642 1.00 . A A . 294 LYS HG3 1 1
13 39073 1 1 171 LYS HZ1 H -29.972 20.658 -20.960 1.00 . A A . 294 LYS HZ1 1 1
13 39074 1 1 171 LYS HZ2 H -28.992 20.322 -22.249 1.00 . A A . 294 LYS HZ2 1 1
13 39075 1 1 171 LYS HZ3 H -30.518 20.897 -22.490 1.00 . A A . 294 LYS HZ3 1 1
13 39076 1 1 171 LYS N N -30.750 15.988 -18.627 1.00 . A A . 294 LYS N 1 1
13 39077 1 1 171 LYS NZ N -29.942 20.306 -21.908 1.00 . A A . 294 LYS NZ 1 1
13 39078 1 1 171 LYS O O -27.431 14.658 -18.106 1.00 . A A . 294 LYS O 1 1
13 39079 1 1 172 LEU C C -28.085 12.225 -16.762 1.00 . A A . 295 LEU C 1 1
13 39080 1 1 172 LEU CA C -28.719 13.377 -15.996 1.00 . A A . 295 LEU CA 1 1
13 39081 1 1 172 LEU CB C -29.753 12.831 -14.997 1.00 . A A . 295 LEU CB 1 1
13 39082 1 1 172 LEU CD1 C -31.375 13.492 -13.176 1.00 . A A . 295 LEU CD1 1 1
13 39083 1 1 172 LEU CD2 C -28.961 13.915 -12.834 1.00 . A A . 295 LEU CD2 1 1
13 39084 1 1 172 LEU CG C -30.072 13.849 -13.894 1.00 . A A . 295 LEU CG 1 1
13 39085 1 1 172 LEU H H -30.276 14.615 -16.763 1.00 . A A . 295 LEU H 1 1
13 39086 1 1 172 LEU HA H -27.911 13.856 -15.449 1.00 . A A . 295 LEU HA 1 1
13 39087 1 1 172 LEU HB2 H -30.659 12.549 -15.536 1.00 . A A . 295 LEU HB2 1 1
13 39088 1 1 172 LEU HB3 H -29.365 11.928 -14.528 1.00 . A A . 295 LEU HB3 1 1
13 39089 1 1 172 LEU HD11 H -31.281 12.511 -12.714 1.00 . A A . 295 LEU HD11 1 1
13 39090 1 1 172 LEU HD12 H -31.581 14.235 -12.405 1.00 . A A . 295 LEU HD12 1 1
13 39091 1 1 172 LEU HD13 H -32.202 13.482 -13.882 1.00 . A A . 295 LEU HD13 1 1
13 39092 1 1 172 LEU HD21 H -27.995 14.142 -13.280 1.00 . A A . 295 LEU HD21 1 1
13 39093 1 1 172 LEU HD22 H -29.195 14.691 -12.105 1.00 . A A . 295 LEU HD22 1 1
13 39094 1 1 172 LEU HD23 H -28.884 12.961 -12.310 1.00 . A A . 295 LEU HD23 1 1
13 39095 1 1 172 LEU HG H -30.197 14.819 -14.373 1.00 . A A . 295 LEU HG 1 1
13 39096 1 1 172 LEU N N -29.303 14.367 -16.904 1.00 . A A . 295 LEU N 1 1
13 39097 1 1 172 LEU O O -27.074 11.690 -16.321 1.00 . A A . 295 LEU O 1 1
13 39098 1 1 173 LYS C C -26.654 11.238 -19.234 1.00 . A A . 296 LYS C 1 1
13 39099 1 1 173 LYS CA C -28.059 10.824 -18.763 1.00 . A A . 296 LYS CA 1 1
13 39100 1 1 173 LYS CB C -28.985 10.547 -19.955 1.00 . A A . 296 LYS CB 1 1
13 39101 1 1 173 LYS CD C -31.309 9.767 -20.664 1.00 . A A . 296 LYS CD 1 1
13 39102 1 1 173 LYS CE C -30.822 8.685 -21.636 1.00 . A A . 296 LYS CE 1 1
13 39103 1 1 173 LYS CG C -30.339 9.985 -19.494 1.00 . A A . 296 LYS CG 1 1
13 39104 1 1 173 LYS H H -29.489 12.350 -18.199 1.00 . A A . 296 LYS H 1 1
13 39105 1 1 173 LYS HA H -27.960 9.902 -18.187 1.00 . A A . 296 LYS HA 1 1
13 39106 1 1 173 LYS HB2 H -29.143 11.467 -20.519 1.00 . A A . 296 LYS HB2 1 1
13 39107 1 1 173 LYS HB3 H -28.489 9.819 -20.598 1.00 . A A . 296 LYS HB3 1 1
13 39108 1 1 173 LYS HD2 H -32.272 9.460 -20.249 1.00 . A A . 296 LYS HD2 1 1
13 39109 1 1 173 LYS HD3 H -31.451 10.709 -21.197 1.00 . A A . 296 LYS HD3 1 1
13 39110 1 1 173 LYS HE2 H -29.920 9.018 -22.149 1.00 . A A . 296 LYS HE2 1 1
13 39111 1 1 173 LYS HE3 H -30.598 7.770 -21.085 1.00 . A A . 296 LYS HE3 1 1
13 39112 1 1 173 LYS HG2 H -30.184 9.043 -18.965 1.00 . A A . 296 LYS HG2 1 1
13 39113 1 1 173 LYS HG3 H -30.811 10.687 -18.805 1.00 . A A . 296 LYS HG3 1 1
13 39114 1 1 173 LYS HZ1 H -32.685 8.050 -22.206 1.00 . A A . 296 LYS HZ1 1 1
13 39115 1 1 173 LYS HZ2 H -32.052 9.217 -23.184 1.00 . A A . 296 LYS HZ2 1 1
13 39116 1 1 173 LYS HZ3 H -31.494 7.669 -23.280 1.00 . A A . 296 LYS HZ3 1 1
13 39117 1 1 173 LYS N N -28.652 11.853 -17.910 1.00 . A A . 296 LYS N 1 1
13 39118 1 1 173 LYS NZ N -31.843 8.383 -22.655 1.00 . A A . 296 LYS NZ 1 1
13 39119 1 1 173 LYS O O -25.684 10.480 -19.129 1.00 . A A . 296 LYS O 1 1
13 39120 1 1 174 ASP C C -24.300 13.140 -19.079 1.00 . A A . 297 ASP C 1 1
13 39121 1 1 174 ASP CA C -25.279 12.997 -20.241 1.00 . A A . 297 ASP CA 1 1
13 39122 1 1 174 ASP CB C -25.507 14.342 -20.939 1.00 . A A . 297 ASP CB 1 1
13 39123 1 1 174 ASP CG C -24.179 14.959 -21.366 1.00 . A A . 297 ASP CG 1 1
13 39124 1 1 174 ASP H H -27.340 13.081 -19.691 1.00 . A A . 297 ASP H 1 1
13 39125 1 1 174 ASP HA H -24.859 12.299 -20.967 1.00 . A A . 297 ASP HA 1 1
13 39126 1 1 174 ASP HB2 H -26.130 14.195 -21.822 1.00 . A A . 297 ASP HB2 1 1
13 39127 1 1 174 ASP HB3 H -26.012 15.037 -20.268 1.00 . A A . 297 ASP HB3 1 1
13 39128 1 1 174 ASP N N -26.543 12.463 -19.753 1.00 . A A . 297 ASP N 1 1
13 39129 1 1 174 ASP O O -23.167 12.665 -19.148 1.00 . A A . 297 ASP O 1 1
13 39130 1 1 174 ASP OD1 O -23.671 14.533 -22.426 1.00 . A A . 297 ASP OD1 1 1
13 39131 1 1 174 ASP OD2 O -23.694 15.834 -20.618 1.00 . A A . 297 ASP OD2 1 1
13 39132 1 1 175 LEU C C -23.435 12.632 -16.299 1.00 . A A . 298 LEU C 1 1
13 39133 1 1 175 LEU CA C -23.929 13.973 -16.819 1.00 . A A . 298 LEU CA 1 1
13 39134 1 1 175 LEU CB C -24.705 14.704 -15.724 1.00 . A A . 298 LEU CB 1 1
13 39135 1 1 175 LEU CD1 C -22.604 15.685 -14.668 1.00 . A A . 298 LEU CD1 1 1
13 39136 1 1 175 LEU CD2 C -24.703 15.525 -13.362 1.00 . A A . 298 LEU CD2 1 1
13 39137 1 1 175 LEU CG C -23.868 14.846 -14.442 1.00 . A A . 298 LEU CG 1 1
13 39138 1 1 175 LEU H H -25.698 14.145 -18.005 1.00 . A A . 298 LEU H 1 1
13 39139 1 1 175 LEU HA H -23.078 14.582 -17.119 1.00 . A A . 298 LEU HA 1 1
13 39140 1 1 175 LEU HB2 H -24.982 15.686 -16.095 1.00 . A A . 298 LEU HB2 1 1
13 39141 1 1 175 LEU HB3 H -25.610 14.143 -15.493 1.00 . A A . 298 LEU HB3 1 1
13 39142 1 1 175 LEU HD11 H -21.911 15.181 -15.340 1.00 . A A . 298 LEU HD11 1 1
13 39143 1 1 175 LEU HD12 H -22.868 16.656 -15.085 1.00 . A A . 298 LEU HD12 1 1
13 39144 1 1 175 LEU HD13 H -22.097 15.832 -13.715 1.00 . A A . 298 LEU HD13 1 1
13 39145 1 1 175 LEU HD21 H -24.971 16.534 -13.672 1.00 . A A . 298 LEU HD21 1 1
13 39146 1 1 175 LEU HD22 H -25.603 14.939 -13.173 1.00 . A A . 298 LEU HD22 1 1
13 39147 1 1 175 LEU HD23 H -24.113 15.579 -12.452 1.00 . A A . 298 LEU HD23 1 1
13 39148 1 1 175 LEU HG H -23.592 13.856 -14.065 1.00 . A A . 298 LEU HG 1 1
13 39149 1 1 175 LEU N N -24.750 13.782 -17.999 1.00 . A A . 298 LEU N 1 1
13 39150 1 1 175 LEU O O -22.258 12.498 -15.987 1.00 . A A . 298 LEU O 1 1
13 39151 1 1 176 PHE C C -22.770 9.844 -16.627 1.00 . A A . 299 PHE C 1 1
13 39152 1 1 176 PHE CA C -23.949 10.304 -15.782 1.00 . A A . 299 PHE CA 1 1
13 39153 1 1 176 PHE CB C -25.139 9.332 -15.903 1.00 . A A . 299 PHE CB 1 1
13 39154 1 1 176 PHE CD1 C -24.064 7.181 -15.151 1.00 . A A . 299 PHE CD1 1 1
13 39155 1 1 176 PHE CD2 C -24.769 7.382 -17.470 1.00 . A A . 299 PHE CD2 1 1
13 39156 1 1 176 PHE CE1 C -23.396 5.984 -15.459 1.00 . A A . 299 PHE CE1 1 1
13 39157 1 1 176 PHE CE2 C -24.089 6.194 -17.782 1.00 . A A . 299 PHE CE2 1 1
13 39158 1 1 176 PHE CG C -24.739 7.892 -16.157 1.00 . A A . 299 PHE CG 1 1
13 39159 1 1 176 PHE CZ C -23.386 5.506 -16.780 1.00 . A A . 299 PHE CZ 1 1
13 39160 1 1 176 PHE H H -25.290 11.824 -16.437 1.00 . A A . 299 PHE H 1 1
13 39161 1 1 176 PHE HA H -23.596 10.377 -14.751 1.00 . A A . 299 PHE HA 1 1
13 39162 1 1 176 PHE HB2 H -25.742 9.380 -14.997 1.00 . A A . 299 PHE HB2 1 1
13 39163 1 1 176 PHE HB3 H -25.772 9.635 -16.734 1.00 . A A . 299 PHE HB3 1 1
13 39164 1 1 176 PHE HD1 H -24.010 7.595 -14.158 1.00 . A A . 299 PHE HD1 1 1
13 39165 1 1 176 PHE HD2 H -25.274 7.920 -18.260 1.00 . A A . 299 PHE HD2 1 1
13 39166 1 1 176 PHE HE1 H -22.848 5.452 -14.697 1.00 . A A . 299 PHE HE1 1 1
13 39167 1 1 176 PHE HE2 H -24.097 5.822 -18.795 1.00 . A A . 299 PHE HE2 1 1
13 39168 1 1 176 PHE HZ H -22.834 4.613 -17.024 1.00 . A A . 299 PHE HZ 1 1
13 39169 1 1 176 PHE N N -24.325 11.646 -16.188 1.00 . A A . 299 PHE N 1 1
13 39170 1 1 176 PHE O O -21.737 9.481 -16.080 1.00 . A A . 299 PHE O 1 1
13 39171 1 1 177 THR C C -20.549 10.240 -18.566 1.00 . A A . 300 THR C 1 1
13 39172 1 1 177 THR CA C -21.852 9.479 -18.859 1.00 . A A . 300 THR CA 1 1
13 39173 1 1 177 THR CB C -22.334 9.665 -20.307 1.00 . A A . 300 THR CB 1 1
13 39174 1 1 177 THR CG2 C -21.381 8.989 -21.295 1.00 . A A . 300 THR CG2 1 1
13 39175 1 1 177 THR H H -23.786 10.230 -18.335 1.00 . A A . 300 THR H 1 1
13 39176 1 1 177 THR HA H -21.664 8.417 -18.674 1.00 . A A . 300 THR HA 1 1
13 39177 1 1 177 THR HB H -22.386 10.726 -20.551 1.00 . A A . 300 THR HB 1 1
13 39178 1 1 177 THR HG1 H -24.287 9.645 -20.034 1.00 . A A . 300 THR HG1 1 1
13 39179 1 1 177 THR HG21 H -21.764 9.115 -22.309 1.00 . A A . 300 THR HG21 1 1
13 39180 1 1 177 THR HG22 H -20.391 9.444 -21.233 1.00 . A A . 300 THR HG22 1 1
13 39181 1 1 177 THR HG23 H -21.306 7.925 -21.071 1.00 . A A . 300 THR HG23 1 1
13 39182 1 1 177 THR N N -22.908 9.900 -17.952 1.00 . A A . 300 THR N 1 1
13 39183 1 1 177 THR O O -19.476 9.644 -18.493 1.00 . A A . 300 THR O 1 1
13 39184 1 1 177 THR OG1 O -23.622 9.094 -20.469 1.00 . A A . 300 THR OG1 1 1
13 39185 1 1 178 GLU C C -18.817 11.974 -16.755 1.00 . A A . 301 GLU C 1 1
13 39186 1 1 178 GLU CA C -19.502 12.410 -18.057 1.00 . A A . 301 GLU CA 1 1
13 39187 1 1 178 GLU CB C -19.975 13.873 -18.021 1.00 . A A . 301 GLU CB 1 1
13 39188 1 1 178 GLU CD C -19.390 16.309 -17.729 1.00 . A A . 301 GLU CD 1 1
13 39189 1 1 178 GLU CG C -18.877 14.875 -17.642 1.00 . A A . 301 GLU CG 1 1
13 39190 1 1 178 GLU H H -21.568 11.970 -18.444 1.00 . A A . 301 GLU H 1 1
13 39191 1 1 178 GLU HA H -18.772 12.301 -18.859 1.00 . A A . 301 GLU HA 1 1
13 39192 1 1 178 GLU HB2 H -20.364 14.132 -19.007 1.00 . A A . 301 GLU HB2 1 1
13 39193 1 1 178 GLU HB3 H -20.782 13.979 -17.298 1.00 . A A . 301 GLU HB3 1 1
13 39194 1 1 178 GLU HG2 H -18.555 14.711 -16.612 1.00 . A A . 301 GLU HG2 1 1
13 39195 1 1 178 GLU HG3 H -18.021 14.759 -18.306 1.00 . A A . 301 GLU HG3 1 1
13 39196 1 1 178 GLU N N -20.643 11.556 -18.374 1.00 . A A . 301 GLU N 1 1
13 39197 1 1 178 GLU O O -17.613 11.717 -16.738 1.00 . A A . 301 GLU O 1 1
13 39198 1 1 178 GLU OE1 O -20.069 16.726 -16.765 1.00 . A A . 301 GLU OE1 1 1
13 39199 1 1 178 GLU OE2 O -19.097 16.958 -18.756 1.00 . A A . 301 GLU OE2 1 1
13 39200 1 1 179 LEU C C -18.448 10.104 -14.440 1.00 . A A . 302 LEU C 1 1
13 39201 1 1 179 LEU CA C -18.993 11.526 -14.363 1.00 . A A . 302 LEU CA 1 1
13 39202 1 1 179 LEU CB C -20.028 11.672 -13.240 1.00 . A A . 302 LEU CB 1 1
13 39203 1 1 179 LEU CD1 C -21.559 13.145 -11.921 1.00 . A A . 302 LEU CD1 1 1
13 39204 1 1 179 LEU CD2 C -19.427 14.119 -12.768 1.00 . A A . 302 LEU CD2 1 1
13 39205 1 1 179 LEU CG C -20.541 13.112 -13.064 1.00 . A A . 302 LEU CG 1 1
13 39206 1 1 179 LEU H H -20.565 12.039 -15.716 1.00 . A A . 302 LEU H 1 1
13 39207 1 1 179 LEU HA H -18.147 12.174 -14.143 1.00 . A A . 302 LEU HA 1 1
13 39208 1 1 179 LEU HB2 H -20.874 11.018 -13.455 1.00 . A A . 302 LEU HB2 1 1
13 39209 1 1 179 LEU HB3 H -19.569 11.345 -12.306 1.00 . A A . 302 LEU HB3 1 1
13 39210 1 1 179 LEU HD11 H -21.092 12.823 -10.989 1.00 . A A . 302 LEU HD11 1 1
13 39211 1 1 179 LEU HD12 H -21.950 14.154 -11.793 1.00 . A A . 302 LEU HD12 1 1
13 39212 1 1 179 LEU HD13 H -22.381 12.477 -12.164 1.00 . A A . 302 LEU HD13 1 1
13 39213 1 1 179 LEU HD21 H -18.846 13.799 -11.904 1.00 . A A . 302 LEU HD21 1 1
13 39214 1 1 179 LEU HD22 H -18.775 14.235 -13.632 1.00 . A A . 302 LEU HD22 1 1
13 39215 1 1 179 LEU HD23 H -19.876 15.090 -12.562 1.00 . A A . 302 LEU HD23 1 1
13 39216 1 1 179 LEU HG H -21.046 13.425 -13.973 1.00 . A A . 302 LEU HG 1 1
13 39217 1 1 179 LEU N N -19.562 11.900 -15.650 1.00 . A A . 302 LEU N 1 1
13 39218 1 1 179 LEU O O -17.360 9.830 -13.951 1.00 . A A . 302 LEU O 1 1
13 39219 1 1 180 GLN C C -17.449 7.767 -16.045 1.00 . A A . 303 GLN C 1 1
13 39220 1 1 180 GLN CA C -18.789 7.833 -15.313 1.00 . A A . 303 GLN CA 1 1
13 39221 1 1 180 GLN CB C -19.905 7.115 -16.076 1.00 . A A . 303 GLN CB 1 1
13 39222 1 1 180 GLN CD C -19.380 4.831 -15.126 1.00 . A A . 303 GLN CD 1 1
13 39223 1 1 180 GLN CG C -19.588 5.656 -16.391 1.00 . A A . 303 GLN CG 1 1
13 39224 1 1 180 GLN H H -20.072 9.507 -15.473 1.00 . A A . 303 GLN H 1 1
13 39225 1 1 180 GLN HA H -18.676 7.367 -14.339 1.00 . A A . 303 GLN HA 1 1
13 39226 1 1 180 GLN HB2 H -20.815 7.148 -15.479 1.00 . A A . 303 GLN HB2 1 1
13 39227 1 1 180 GLN HB3 H -20.086 7.625 -17.021 1.00 . A A . 303 GLN HB3 1 1
13 39228 1 1 180 GLN HE21 H -17.420 5.405 -14.984 1.00 . A A . 303 GLN HE21 1 1
13 39229 1 1 180 GLN HE22 H -18.016 4.304 -13.744 1.00 . A A . 303 GLN HE22 1 1
13 39230 1 1 180 GLN HG2 H -20.437 5.266 -16.950 1.00 . A A . 303 GLN HG2 1 1
13 39231 1 1 180 GLN HG3 H -18.705 5.595 -17.023 1.00 . A A . 303 GLN HG3 1 1
13 39232 1 1 180 GLN N N -19.187 9.207 -15.088 1.00 . A A . 303 GLN N 1 1
13 39233 1 1 180 GLN NE2 N -18.164 4.836 -14.585 1.00 . A A . 303 GLN NE2 1 1
13 39234 1 1 180 GLN O O -16.577 6.988 -15.651 1.00 . A A . 303 GLN O 1 1
13 39235 1 1 180 GLN OE1 O -20.309 4.202 -14.631 1.00 . A A . 303 GLN OE1 1 1
13 39236 1 1 181 LYS C C -14.938 9.144 -16.857 1.00 . A A . 304 LYS C 1 1
13 39237 1 1 181 LYS CA C -16.029 8.676 -17.820 1.00 . A A . 304 LYS CA 1 1
13 39238 1 1 181 LYS CB C -16.201 9.618 -19.022 1.00 . A A . 304 LYS CB 1 1
13 39239 1 1 181 LYS CD C -15.071 10.767 -21.000 1.00 . A A . 304 LYS CD 1 1
13 39240 1 1 181 LYS CE C -16.138 10.333 -22.014 1.00 . A A . 304 LYS CE 1 1
13 39241 1 1 181 LYS CG C -14.898 9.807 -19.813 1.00 . A A . 304 LYS CG 1 1
13 39242 1 1 181 LYS H H -18.061 9.151 -17.408 1.00 . A A . 304 LYS H 1 1
13 39243 1 1 181 LYS HA H -15.758 7.689 -18.197 1.00 . A A . 304 LYS HA 1 1
13 39244 1 1 181 LYS HB2 H -16.962 9.182 -19.669 1.00 . A A . 304 LYS HB2 1 1
13 39245 1 1 181 LYS HB3 H -16.545 10.594 -18.687 1.00 . A A . 304 LYS HB3 1 1
13 39246 1 1 181 LYS HD2 H -15.339 11.755 -20.618 1.00 . A A . 304 LYS HD2 1 1
13 39247 1 1 181 LYS HD3 H -14.113 10.856 -21.513 1.00 . A A . 304 LYS HD3 1 1
13 39248 1 1 181 LYS HE2 H -17.131 10.389 -21.566 1.00 . A A . 304 LYS HE2 1 1
13 39249 1 1 181 LYS HE3 H -16.114 11.020 -22.862 1.00 . A A . 304 LYS HE3 1 1
13 39250 1 1 181 LYS HG2 H -14.143 10.241 -19.154 1.00 . A A . 304 LYS HG2 1 1
13 39251 1 1 181 LYS HG3 H -14.531 8.838 -20.157 1.00 . A A . 304 LYS HG3 1 1
13 39252 1 1 181 LYS HZ1 H -15.961 8.312 -21.743 1.00 . A A . 304 LYS HZ1 1 1
13 39253 1 1 181 LYS HZ2 H -16.607 8.731 -23.200 1.00 . A A . 304 LYS HZ2 1 1
13 39254 1 1 181 LYS HZ3 H -14.989 8.908 -22.934 1.00 . A A . 304 LYS HZ3 1 1
13 39255 1 1 181 LYS N N -17.287 8.565 -17.104 1.00 . A A . 304 LYS N 1 1
13 39256 1 1 181 LYS NZ N -15.905 8.966 -22.512 1.00 . A A . 304 LYS NZ 1 1
13 39257 1 1 181 LYS O O -13.885 8.517 -16.765 1.00 . A A . 304 LYS O 1 1
13 39258 1 1 182 LYS C C -13.763 9.767 -14.166 1.00 . A A . 305 LYS C 1 1
13 39259 1 1 182 LYS CA C -14.193 10.796 -15.218 1.00 . A A . 305 LYS CA 1 1
13 39260 1 1 182 LYS CB C -14.733 12.084 -14.586 1.00 . A A . 305 LYS CB 1 1
13 39261 1 1 182 LYS CD C -15.796 14.337 -15.227 1.00 . A A . 305 LYS CD 1 1
13 39262 1 1 182 LYS CE C -15.378 15.106 -13.967 1.00 . A A . 305 LYS CE 1 1
13 39263 1 1 182 LYS CG C -14.845 13.200 -15.634 1.00 . A A . 305 LYS CG 1 1
13 39264 1 1 182 LYS H H -16.076 10.709 -16.240 1.00 . A A . 305 LYS H 1 1
13 39265 1 1 182 LYS HA H -13.302 11.039 -15.795 1.00 . A A . 305 LYS HA 1 1
13 39266 1 1 182 LYS HB2 H -15.708 11.880 -14.142 1.00 . A A . 305 LYS HB2 1 1
13 39267 1 1 182 LYS HB3 H -14.043 12.402 -13.804 1.00 . A A . 305 LYS HB3 1 1
13 39268 1 1 182 LYS HD2 H -15.820 15.047 -16.057 1.00 . A A . 305 LYS HD2 1 1
13 39269 1 1 182 LYS HD3 H -16.804 13.940 -15.104 1.00 . A A . 305 LYS HD3 1 1
13 39270 1 1 182 LYS HE2 H -14.305 15.301 -13.987 1.00 . A A . 305 LYS HE2 1 1
13 39271 1 1 182 LYS HE3 H -15.903 16.063 -13.958 1.00 . A A . 305 LYS HE3 1 1
13 39272 1 1 182 LYS HG2 H -13.851 13.602 -15.833 1.00 . A A . 305 LYS HG2 1 1
13 39273 1 1 182 LYS HG3 H -15.223 12.783 -16.570 1.00 . A A . 305 LYS HG3 1 1
13 39274 1 1 182 LYS HZ1 H -15.463 14.958 -11.928 1.00 . A A . 305 LYS HZ1 1 1
13 39275 1 1 182 LYS HZ2 H -16.734 14.247 -12.695 1.00 . A A . 305 LYS HZ2 1 1
13 39276 1 1 182 LYS HZ3 H -15.262 13.510 -12.680 1.00 . A A . 305 LYS HZ3 1 1
13 39277 1 1 182 LYS N N -15.180 10.239 -16.135 1.00 . A A . 305 LYS N 1 1
13 39278 1 1 182 LYS NZ N -15.736 14.398 -12.724 1.00 . A A . 305 LYS NZ 1 1
13 39279 1 1 182 LYS O O -12.572 9.611 -13.907 1.00 . A A . 305 LYS O 1 1
13 39280 1 1 183 ILE C C -13.549 6.929 -13.421 1.00 . A A . 306 ILE C 1 1
13 39281 1 1 183 ILE CA C -14.447 7.927 -12.692 1.00 . A A . 306 ILE CA 1 1
13 39282 1 1 183 ILE CB C -15.756 7.268 -12.210 1.00 . A A . 306 ILE CB 1 1
13 39283 1 1 183 ILE CD1 C -18.024 7.817 -11.194 1.00 . A A . 306 ILE CD1 1 1
13 39284 1 1 183 ILE CG1 C -16.547 8.217 -11.291 1.00 . A A . 306 ILE CG1 1 1
13 39285 1 1 183 ILE CG2 C -15.445 5.967 -11.454 1.00 . A A . 306 ILE CG2 1 1
13 39286 1 1 183 ILE H H -15.685 9.231 -13.838 1.00 . A A . 306 ILE H 1 1
13 39287 1 1 183 ILE HA H -13.906 8.303 -11.823 1.00 . A A . 306 ILE HA 1 1
13 39288 1 1 183 ILE HB H -16.367 7.024 -13.078 1.00 . A A . 306 ILE HB 1 1
13 39289 1 1 183 ILE HD11 H -18.137 6.842 -10.723 1.00 . A A . 306 ILE HD11 1 1
13 39290 1 1 183 ILE HD12 H -18.558 8.557 -10.597 1.00 . A A . 306 ILE HD12 1 1
13 39291 1 1 183 ILE HD13 H -18.470 7.782 -12.188 1.00 . A A . 306 ILE HD13 1 1
13 39292 1 1 183 ILE HG12 H -16.102 8.220 -10.296 1.00 . A A . 306 ILE HG12 1 1
13 39293 1 1 183 ILE HG13 H -16.504 9.234 -11.677 1.00 . A A . 306 ILE HG13 1 1
13 39294 1 1 183 ILE HG21 H -14.728 6.173 -10.658 1.00 . A A . 306 ILE HG21 1 1
13 39295 1 1 183 ILE HG22 H -16.350 5.549 -11.018 1.00 . A A . 306 ILE HG22 1 1
13 39296 1 1 183 ILE HG23 H -15.024 5.215 -12.122 1.00 . A A . 306 ILE HG23 1 1
13 39297 1 1 183 ILE N N -14.723 9.043 -13.586 1.00 . A A . 306 ILE N 1 1
13 39298 1 1 183 ILE O O -12.477 6.591 -12.928 1.00 . A A . 306 ILE O 1 1
13 39299 1 1 184 TYR C C -11.777 5.847 -15.520 1.00 . A A . 307 TYR C 1 1
13 39300 1 1 184 TYR CA C -13.232 5.427 -15.315 1.00 . A A . 307 TYR CA 1 1
13 39301 1 1 184 TYR CB C -13.918 5.086 -16.642 1.00 . A A . 307 TYR CB 1 1
13 39302 1 1 184 TYR CD1 C -12.734 2.891 -17.080 1.00 . A A . 307 TYR CD1 1 1
13 39303 1 1 184 TYR CD2 C -12.521 4.681 -18.716 1.00 . A A . 307 TYR CD2 1 1
13 39304 1 1 184 TYR CE1 C -11.844 2.102 -17.827 1.00 . A A . 307 TYR CE1 1 1
13 39305 1 1 184 TYR CE2 C -11.634 3.889 -19.465 1.00 . A A . 307 TYR CE2 1 1
13 39306 1 1 184 TYR CG C -13.087 4.179 -17.529 1.00 . A A . 307 TYR CG 1 1
13 39307 1 1 184 TYR CZ C -11.296 2.600 -19.022 1.00 . A A . 307 TYR CZ 1 1
13 39308 1 1 184 TYR H H -14.829 6.823 -15.000 1.00 . A A . 307 TYR H 1 1
13 39309 1 1 184 TYR HA H -13.223 4.533 -14.695 1.00 . A A . 307 TYR HA 1 1
13 39310 1 1 184 TYR HB2 H -14.871 4.597 -16.432 1.00 . A A . 307 TYR HB2 1 1
13 39311 1 1 184 TYR HB3 H -14.130 6.008 -17.182 1.00 . A A . 307 TYR HB3 1 1
13 39312 1 1 184 TYR HD1 H -13.122 2.515 -16.144 1.00 . A A . 307 TYR HD1 1 1
13 39313 1 1 184 TYR HD2 H -12.749 5.684 -19.049 1.00 . A A . 307 TYR HD2 1 1
13 39314 1 1 184 TYR HE1 H -11.569 1.122 -17.465 1.00 . A A . 307 TYR HE1 1 1
13 39315 1 1 184 TYR HE2 H -11.196 4.277 -20.372 1.00 . A A . 307 TYR HE2 1 1
13 39316 1 1 184 TYR HH H -10.226 1.000 -19.340 1.00 . A A . 307 TYR HH 1 1
13 39317 1 1 184 TYR N N -13.974 6.451 -14.594 1.00 . A A . 307 TYR N 1 1
13 39318 1 1 184 TYR O O -10.865 5.076 -15.230 1.00 . A A . 307 TYR O 1 1
13 39319 1 1 184 TYR OH O -10.406 1.856 -19.735 1.00 . A A . 307 TYR OH 1 1
13 39320 1 1 185 VAL C C -9.268 7.527 -15.115 1.00 . A A . 308 VAL C 1 1
13 39321 1 1 185 VAL CA C -10.260 7.652 -16.282 1.00 . A A . 308 VAL CA 1 1
13 39322 1 1 185 VAL CB C -10.435 9.097 -16.790 1.00 . A A . 308 VAL CB 1 1
13 39323 1 1 185 VAL CG1 C -9.126 9.899 -16.820 1.00 . A A . 308 VAL CG1 1 1
13 39324 1 1 185 VAL CG2 C -11.005 9.083 -18.216 1.00 . A A . 308 VAL CG2 1 1
13 39325 1 1 185 VAL H H -12.395 7.639 -16.163 1.00 . A A . 308 VAL H 1 1
13 39326 1 1 185 VAL HA H -9.829 7.065 -17.092 1.00 . A A . 308 VAL HA 1 1
13 39327 1 1 185 VAL HB H -11.132 9.623 -16.135 1.00 . A A . 308 VAL HB 1 1
13 39328 1 1 185 VAL HG11 H -8.757 10.066 -15.808 1.00 . A A . 308 VAL HG11 1 1
13 39329 1 1 185 VAL HG12 H -8.371 9.365 -17.398 1.00 . A A . 308 VAL HG12 1 1
13 39330 1 1 185 VAL HG13 H -9.302 10.871 -17.280 1.00 . A A . 308 VAL HG13 1 1
13 39331 1 1 185 VAL HG21 H -11.900 8.465 -18.274 1.00 . A A . 308 VAL HG21 1 1
13 39332 1 1 185 VAL HG22 H -11.261 10.098 -18.521 1.00 . A A . 308 VAL HG22 1 1
13 39333 1 1 185 VAL HG23 H -10.264 8.680 -18.907 1.00 . A A . 308 VAL HG23 1 1
13 39334 1 1 185 VAL N N -11.569 7.078 -15.986 1.00 . A A . 308 VAL N 1 1
13 39335 1 1 185 VAL O O -8.065 7.487 -15.358 1.00 . A A . 308 VAL O 1 1
13 39336 1 1 186 ILE C C -8.039 5.855 -13.015 1.00 . A A . 309 ILE C 1 1
13 39337 1 1 186 ILE CA C -8.864 7.111 -12.733 1.00 . A A . 309 ILE CA 1 1
13 39338 1 1 186 ILE CB C -9.718 6.867 -11.472 1.00 . A A . 309 ILE CB 1 1
13 39339 1 1 186 ILE CD1 C -9.568 9.228 -10.441 1.00 . A A . 309 ILE CD1 1 1
13 39340 1 1 186 ILE CG1 C -10.472 8.124 -11.000 1.00 . A A . 309 ILE CG1 1 1
13 39341 1 1 186 ILE CG2 C -8.911 6.234 -10.327 1.00 . A A . 309 ILE CG2 1 1
13 39342 1 1 186 ILE H H -10.739 7.423 -13.714 1.00 . A A . 309 ILE H 1 1
13 39343 1 1 186 ILE HA H -8.172 7.935 -12.569 1.00 . A A . 309 ILE HA 1 1
13 39344 1 1 186 ILE HB H -10.456 6.114 -11.743 1.00 . A A . 309 ILE HB 1 1
13 39345 1 1 186 ILE HD11 H -8.875 9.582 -11.203 1.00 . A A . 309 ILE HD11 1 1
13 39346 1 1 186 ILE HD12 H -10.190 10.065 -10.124 1.00 . A A . 309 ILE HD12 1 1
13 39347 1 1 186 ILE HD13 H -9.009 8.866 -9.578 1.00 . A A . 309 ILE HD13 1 1
13 39348 1 1 186 ILE HG12 H -11.047 8.541 -11.826 1.00 . A A . 309 ILE HG12 1 1
13 39349 1 1 186 ILE HG13 H -11.175 7.831 -10.220 1.00 . A A . 309 ILE HG13 1 1
13 39350 1 1 186 ILE HG21 H -8.622 5.214 -10.593 1.00 . A A . 309 ILE HG21 1 1
13 39351 1 1 186 ILE HG22 H -8.011 6.814 -10.122 1.00 . A A . 309 ILE HG22 1 1
13 39352 1 1 186 ILE HG23 H -9.525 6.182 -9.429 1.00 . A A . 309 ILE HG23 1 1
13 39353 1 1 186 ILE N N -9.735 7.422 -13.866 1.00 . A A . 309 ILE N 1 1
13 39354 1 1 186 ILE O O -6.827 5.827 -12.820 1.00 . A A . 309 ILE O 1 1
13 39355 1 1 187 GLU C C -7.834 3.125 -14.967 1.00 . A A . 310 GLU C 1 1
13 39356 1 1 187 GLU CA C -8.211 3.449 -13.519 1.00 . A A . 310 GLU CA 1 1
13 39357 1 1 187 GLU CB C -9.268 2.477 -12.982 1.00 . A A . 310 GLU CB 1 1
13 39358 1 1 187 GLU CD C -10.530 1.658 -10.954 1.00 . A A . 310 GLU CD 1 1
13 39359 1 1 187 GLU CG C -9.592 2.725 -11.505 1.00 . A A . 310 GLU CG 1 1
13 39360 1 1 187 GLU H H -9.718 4.947 -13.648 1.00 . A A . 310 GLU H 1 1
13 39361 1 1 187 GLU HA H -7.312 3.346 -12.908 1.00 . A A . 310 GLU HA 1 1
13 39362 1 1 187 GLU HB2 H -10.189 2.597 -13.552 1.00 . A A . 310 GLU HB2 1 1
13 39363 1 1 187 GLU HB3 H -8.892 1.462 -13.094 1.00 . A A . 310 GLU HB3 1 1
13 39364 1 1 187 GLU HG2 H -8.671 2.720 -10.918 1.00 . A A . 310 GLU HG2 1 1
13 39365 1 1 187 GLU HG3 H -10.079 3.692 -11.395 1.00 . A A . 310 GLU HG3 1 1
13 39366 1 1 187 GLU N N -8.744 4.794 -13.407 1.00 . A A . 310 GLU N 1 1
13 39367 1 1 187 GLU O O -6.941 2.318 -15.213 1.00 . A A . 310 GLU O 1 1
13 39368 1 1 187 GLU OE1 O -10.053 0.517 -10.781 1.00 . A A . 310 GLU OE1 1 1
13 39369 1 1 187 GLU OE2 O -11.705 2.010 -10.706 1.00 . A A . 310 GLU OE2 1 1
13 39370 1 1 188 GLY C C -6.905 3.839 -17.768 1.00 . A A . 311 GLY C 1 1
13 39371 1 1 188 GLY CA C -8.341 3.534 -17.343 1.00 . A A . 311 GLY CA 1 1
13 39372 1 1 188 GLY H H -9.266 4.374 -15.637 1.00 . A A . 311 GLY H 1 1
13 39373 1 1 188 GLY HA2 H -8.598 2.506 -17.595 1.00 . A A . 311 GLY HA2 1 1
13 39374 1 1 188 GLY HA3 H -9.015 4.213 -17.864 1.00 . A A . 311 GLY HA3 1 1
13 39375 1 1 188 GLY N N -8.541 3.731 -15.921 1.00 . A A . 311 GLY N 1 1
13 39376 1 1 188 GLY O O -6.427 4.939 -17.415 1.00 . A A . 311 GLY O 1 1
13 39377 1 1 188 GLY OXT O -6.320 2.976 -18.460 1.00 . A A . 311 GLY OXT 1 1
14 39378 1 1 1 MET C C -9.508 -2.334 -11.788 1.00 . A A . 124 MET C 1 1
14 39379 1 1 1 MET CA C -10.624 -2.265 -12.837 1.00 . A A . 124 MET CA 1 1
14 39380 1 1 1 MET CB C -12.026 -2.525 -12.257 1.00 . A A . 124 MET CB 1 1
14 39381 1 1 1 MET CE C -15.103 -3.579 -12.000 1.00 . A A . 124 MET CE 1 1
14 39382 1 1 1 MET CG C -12.335 -3.993 -11.929 1.00 . A A . 124 MET CG 1 1
14 39383 1 1 1 MET H1 H -10.293 -4.110 -13.658 1.00 . A A . 124 MET H1 1 1
14 39384 1 1 1 MET H2 H -11.068 -3.060 -14.671 1.00 . A A . 124 MET H2 1 1
14 39385 1 1 1 MET H3 H -9.451 -2.897 -14.390 1.00 . A A . 124 MET H3 1 1
14 39386 1 1 1 MET HA H -10.634 -1.242 -13.216 1.00 . A A . 124 MET HA 1 1
14 39387 1 1 1 MET HB2 H -12.144 -1.948 -11.342 1.00 . A A . 124 MET HB2 1 1
14 39388 1 1 1 MET HB3 H -12.763 -2.174 -12.980 1.00 . A A . 124 MET HB3 1 1
14 39389 1 1 1 MET HE1 H -15.087 -4.104 -12.954 1.00 . A A . 124 MET HE1 1 1
14 39390 1 1 1 MET HE2 H -16.074 -3.718 -11.525 1.00 . A A . 124 MET HE2 1 1
14 39391 1 1 1 MET HE3 H -14.933 -2.517 -12.160 1.00 . A A . 124 MET HE3 1 1
14 39392 1 1 1 MET HG2 H -12.453 -4.555 -12.854 1.00 . A A . 124 MET HG2 1 1
14 39393 1 1 1 MET HG3 H -11.508 -4.426 -11.369 1.00 . A A . 124 MET HG3 1 1
14 39394 1 1 1 MET N N -10.339 -3.154 -13.979 1.00 . A A . 124 MET N 1 1
14 39395 1 1 1 MET O O -9.722 -2.817 -10.674 1.00 . A A . 124 MET O 1 1
14 39396 1 1 1 MET SD S -13.823 -4.254 -10.919 1.00 . A A . 124 MET SD 1 1
14 39397 1 1 2 ALA C C -7.537 -0.551 -10.229 1.00 . A A . 125 ALA C 1 1
14 39398 1 1 2 ALA CA C -7.190 -1.659 -11.226 1.00 . A A . 125 ALA CA 1 1
14 39399 1 1 2 ALA CB C -5.927 -1.334 -12.030 1.00 . A A . 125 ALA CB 1 1
14 39400 1 1 2 ALA H H -8.250 -1.368 -13.037 1.00 . A A . 125 ALA H 1 1
14 39401 1 1 2 ALA HA H -7.016 -2.590 -10.682 1.00 . A A . 125 ALA HA 1 1
14 39402 1 1 2 ALA HB1 H -6.065 -0.411 -12.595 1.00 . A A . 125 ALA HB1 1 1
14 39403 1 1 2 ALA HB2 H -5.082 -1.213 -11.352 1.00 . A A . 125 ALA HB2 1 1
14 39404 1 1 2 ALA HB3 H -5.711 -2.148 -12.723 1.00 . A A . 125 ALA HB3 1 1
14 39405 1 1 2 ALA N N -8.317 -1.831 -12.137 1.00 . A A . 125 ALA N 1 1
14 39406 1 1 2 ALA O O -6.982 0.546 -10.260 1.00 . A A . 125 ALA O 1 1
14 39407 1 1 3 SER C C -8.272 0.557 -7.282 1.00 . A A . 126 SER C 1 1
14 39408 1 1 3 SER CA C -9.133 0.041 -8.427 1.00 . A A . 126 SER CA 1 1
14 39409 1 1 3 SER CB C -10.397 -0.641 -7.897 1.00 . A A . 126 SER CB 1 1
14 39410 1 1 3 SER H H -8.839 -1.811 -9.400 1.00 . A A . 126 SER H 1 1
14 39411 1 1 3 SER HA H -9.435 0.920 -8.997 1.00 . A A . 126 SER HA 1 1
14 39412 1 1 3 SER HB2 H -10.119 -1.478 -7.254 1.00 . A A . 126 SER HB2 1 1
14 39413 1 1 3 SER HB3 H -10.958 0.082 -7.303 1.00 . A A . 126 SER HB3 1 1
14 39414 1 1 3 SER HG H -10.714 -1.743 -9.503 1.00 . A A . 126 SER HG 1 1
14 39415 1 1 3 SER N N -8.461 -0.876 -9.326 1.00 . A A . 126 SER N 1 1
14 39416 1 1 3 SER O O -8.672 0.453 -6.124 1.00 . A A . 126 SER O 1 1
14 39417 1 1 3 SER OG O -11.203 -1.105 -8.966 1.00 . A A . 126 SER OG 1 1
14 39418 1 1 4 LYS C C -7.251 3.083 -6.190 1.00 . A A . 127 LYS C 1 1
14 39419 1 1 4 LYS CA C -6.379 1.879 -6.568 1.00 . A A . 127 LYS CA 1 1
14 39420 1 1 4 LYS CB C -4.983 2.272 -7.071 1.00 . A A . 127 LYS CB 1 1
14 39421 1 1 4 LYS CD C -4.271 3.487 -4.897 1.00 . A A . 127 LYS CD 1 1
14 39422 1 1 4 LYS CE C -4.882 2.898 -3.613 1.00 . A A . 127 LYS CE 1 1
14 39423 1 1 4 LYS CG C -3.938 2.415 -5.949 1.00 . A A . 127 LYS CG 1 1
14 39424 1 1 4 LYS H H -6.829 1.202 -8.558 1.00 . A A . 127 LYS H 1 1
14 39425 1 1 4 LYS HA H -6.278 1.203 -5.721 1.00 . A A . 127 LYS HA 1 1
14 39426 1 1 4 LYS HB2 H -4.622 1.486 -7.737 1.00 . A A . 127 LYS HB2 1 1
14 39427 1 1 4 LYS HB3 H -5.043 3.198 -7.645 1.00 . A A . 127 LYS HB3 1 1
14 39428 1 1 4 LYS HD2 H -3.346 3.994 -4.612 1.00 . A A . 127 LYS HD2 1 1
14 39429 1 1 4 LYS HD3 H -4.930 4.238 -5.333 1.00 . A A . 127 LYS HD3 1 1
14 39430 1 1 4 LYS HE2 H -5.637 2.143 -3.832 1.00 . A A . 127 LYS HE2 1 1
14 39431 1 1 4 LYS HE3 H -4.100 2.429 -3.015 1.00 . A A . 127 LYS HE3 1 1
14 39432 1 1 4 LYS HG2 H -3.785 1.450 -5.462 1.00 . A A . 127 LYS HG2 1 1
14 39433 1 1 4 LYS HG3 H -2.999 2.694 -6.429 1.00 . A A . 127 LYS HG3 1 1
14 39434 1 1 4 LYS HZ1 H -6.310 4.322 -3.350 1.00 . A A . 127 LYS HZ1 1 1
14 39435 1 1 4 LYS HZ2 H -5.910 3.548 -1.955 1.00 . A A . 127 LYS HZ2 1 1
14 39436 1 1 4 LYS HZ3 H -4.886 4.680 -2.588 1.00 . A A . 127 LYS HZ3 1 1
14 39437 1 1 4 LYS N N -7.120 1.158 -7.588 1.00 . A A . 127 LYS N 1 1
14 39438 1 1 4 LYS NZ N -5.540 3.945 -2.811 1.00 . A A . 127 LYS NZ 1 1
14 39439 1 1 4 LYS O O -7.444 3.394 -5.017 1.00 . A A . 127 LYS O 1 1
14 39440 1 1 5 GLY C C -10.206 4.052 -6.595 1.00 . A A . 128 GLY C 1 1
14 39441 1 1 5 GLY CA C -8.891 4.726 -6.997 1.00 . A A . 128 GLY CA 1 1
14 39442 1 1 5 GLY H H -7.701 3.407 -8.141 1.00 . A A . 128 GLY H 1 1
14 39443 1 1 5 GLY HA2 H -8.590 5.430 -6.220 1.00 . A A . 128 GLY HA2 1 1
14 39444 1 1 5 GLY HA3 H -9.015 5.272 -7.927 1.00 . A A . 128 GLY HA3 1 1
14 39445 1 1 5 GLY N N -7.865 3.717 -7.195 1.00 . A A . 128 GLY N 1 1
14 39446 1 1 5 GLY O O -11.214 4.151 -7.295 1.00 . A A . 128 GLY O 1 1
14 39447 1 1 6 ASN C C -12.134 3.936 -4.146 1.00 . A A . 129 ASN C 1 1
14 39448 1 1 6 ASN CA C -11.318 2.803 -4.759 1.00 . A A . 129 ASN CA 1 1
14 39449 1 1 6 ASN CB C -10.861 1.795 -3.692 1.00 . A A . 129 ASN CB 1 1
14 39450 1 1 6 ASN CG C -9.994 2.323 -2.547 1.00 . A A . 129 ASN CG 1 1
14 39451 1 1 6 ASN H H -9.282 3.296 -4.983 1.00 . A A . 129 ASN H 1 1
14 39452 1 1 6 ASN HA H -11.933 2.275 -5.490 1.00 . A A . 129 ASN HA 1 1
14 39453 1 1 6 ASN HB2 H -11.756 1.390 -3.223 1.00 . A A . 129 ASN HB2 1 1
14 39454 1 1 6 ASN HB3 H -10.312 0.984 -4.170 1.00 . A A . 129 ASN HB3 1 1
14 39455 1 1 6 ASN HD21 H -9.844 4.219 -3.299 1.00 . A A . 129 ASN HD21 1 1
14 39456 1 1 6 ASN HD22 H -9.039 3.945 -1.776 1.00 . A A . 129 ASN HD22 1 1
14 39457 1 1 6 ASN N N -10.173 3.355 -5.458 1.00 . A A . 129 ASN N 1 1
14 39458 1 1 6 ASN ND2 N -9.536 3.572 -2.583 1.00 . A A . 129 ASN ND2 1 1
14 39459 1 1 6 ASN O O -11.573 4.981 -3.804 1.00 . A A . 129 ASN O 1 1
14 39460 1 1 6 ASN OD1 O -9.774 1.588 -1.589 1.00 . A A . 129 ASN OD1 1 1
14 39461 1 1 7 VAL C C -15.501 4.340 -2.719 1.00 . A A . 130 VAL C 1 1
14 39462 1 1 7 VAL CA C -14.373 4.809 -3.646 1.00 . A A . 130 VAL CA 1 1
14 39463 1 1 7 VAL CB C -14.942 5.435 -4.935 1.00 . A A . 130 VAL CB 1 1
14 39464 1 1 7 VAL CG1 C -16.005 6.496 -4.630 1.00 . A A . 130 VAL CG1 1 1
14 39465 1 1 7 VAL CG2 C -13.842 6.096 -5.777 1.00 . A A . 130 VAL CG2 1 1
14 39466 1 1 7 VAL H H -13.823 2.845 -4.295 1.00 . A A . 130 VAL H 1 1
14 39467 1 1 7 VAL HA H -13.834 5.594 -3.122 1.00 . A A . 130 VAL HA 1 1
14 39468 1 1 7 VAL HB H -15.413 4.646 -5.521 1.00 . A A . 130 VAL HB 1 1
14 39469 1 1 7 VAL HG11 H -16.879 6.020 -4.193 1.00 . A A . 130 VAL HG11 1 1
14 39470 1 1 7 VAL HG12 H -15.606 7.230 -3.934 1.00 . A A . 130 VAL HG12 1 1
14 39471 1 1 7 VAL HG13 H -16.316 6.996 -5.548 1.00 . A A . 130 VAL HG13 1 1
14 39472 1 1 7 VAL HG21 H -13.260 6.788 -5.175 1.00 . A A . 130 VAL HG21 1 1
14 39473 1 1 7 VAL HG22 H -13.177 5.337 -6.181 1.00 . A A . 130 VAL HG22 1 1
14 39474 1 1 7 VAL HG23 H -14.273 6.650 -6.611 1.00 . A A . 130 VAL HG23 1 1
14 39475 1 1 7 VAL N N -13.446 3.743 -4.008 1.00 . A A . 130 VAL N 1 1
14 39476 1 1 7 VAL O O -16.013 3.223 -2.834 1.00 . A A . 130 VAL O 1 1
14 39477 1 1 8 ASP C C -17.901 6.340 -1.419 1.00 . A A . 131 ASP C 1 1
14 39478 1 1 8 ASP CA C -17.034 5.179 -0.931 1.00 . A A . 131 ASP CA 1 1
14 39479 1 1 8 ASP CB C -16.672 5.436 0.542 1.00 . A A . 131 ASP CB 1 1
14 39480 1 1 8 ASP CG C -16.194 4.230 1.337 1.00 . A A . 131 ASP CG 1 1
14 39481 1 1 8 ASP H H -15.331 6.098 -1.745 1.00 . A A . 131 ASP H 1 1
14 39482 1 1 8 ASP HA H -17.579 4.241 -1.031 1.00 . A A . 131 ASP HA 1 1
14 39483 1 1 8 ASP HB2 H -15.925 6.228 0.607 1.00 . A A . 131 ASP HB2 1 1
14 39484 1 1 8 ASP HB3 H -17.575 5.771 1.048 1.00 . A A . 131 ASP HB3 1 1
14 39485 1 1 8 ASP N N -15.861 5.232 -1.790 1.00 . A A . 131 ASP N 1 1
14 39486 1 1 8 ASP O O -17.659 7.481 -1.026 1.00 . A A . 131 ASP O 1 1
14 39487 1 1 8 ASP OD1 O -16.400 3.089 0.875 1.00 . A A . 131 ASP OD1 1 1
14 39488 1 1 8 ASP OD2 O -15.652 4.484 2.432 1.00 . A A . 131 ASP OD2 1 1
14 39489 1 1 9 LEU C C -21.047 7.173 -2.161 1.00 . A A . 132 LEU C 1 1
14 39490 1 1 9 LEU CA C -19.719 7.075 -2.917 1.00 . A A . 132 LEU CA 1 1
14 39491 1 1 9 LEU CB C -19.920 6.772 -4.412 1.00 . A A . 132 LEU CB 1 1
14 39492 1 1 9 LEU CD1 C -20.377 7.696 -6.734 1.00 . A A . 132 LEU CD1 1 1
14 39493 1 1 9 LEU CD2 C -21.688 8.577 -4.822 1.00 . A A . 132 LEU CD2 1 1
14 39494 1 1 9 LEU CG C -20.329 8.011 -5.233 1.00 . A A . 132 LEU CG 1 1
14 39495 1 1 9 LEU H H -19.003 5.090 -2.555 1.00 . A A . 132 LEU H 1 1
14 39496 1 1 9 LEU HA H -19.219 8.040 -2.853 1.00 . A A . 132 LEU HA 1 1
14 39497 1 1 9 LEU HB2 H -18.978 6.414 -4.827 1.00 . A A . 132 LEU HB2 1 1
14 39498 1 1 9 LEU HB3 H -20.650 5.976 -4.526 1.00 . A A . 132 LEU HB3 1 1
14 39499 1 1 9 LEU HD11 H -20.402 8.621 -7.307 1.00 . A A . 132 LEU HD11 1 1
14 39500 1 1 9 LEU HD12 H -19.494 7.129 -7.033 1.00 . A A . 132 LEU HD12 1 1
14 39501 1 1 9 LEU HD13 H -21.280 7.135 -6.976 1.00 . A A . 132 LEU HD13 1 1
14 39502 1 1 9 LEU HD21 H -21.576 9.163 -3.914 1.00 . A A . 132 LEU HD21 1 1
14 39503 1 1 9 LEU HD22 H -22.060 9.238 -5.604 1.00 . A A . 132 LEU HD22 1 1
14 39504 1 1 9 LEU HD23 H -22.408 7.774 -4.670 1.00 . A A . 132 LEU HD23 1 1
14 39505 1 1 9 LEU HG H -19.576 8.784 -5.069 1.00 . A A . 132 LEU HG 1 1
14 39506 1 1 9 LEU N N -18.862 6.064 -2.304 1.00 . A A . 132 LEU N 1 1
14 39507 1 1 9 LEU O O -21.898 6.291 -2.253 1.00 . A A . 132 LEU O 1 1
14 39508 1 1 10 VAL C C -23.318 9.464 -1.765 1.00 . A A . 133 VAL C 1 1
14 39509 1 1 10 VAL CA C -22.519 8.584 -0.809 1.00 . A A . 133 VAL CA 1 1
14 39510 1 1 10 VAL CB C -22.300 9.292 0.533 1.00 . A A . 133 VAL CB 1 1
14 39511 1 1 10 VAL CG1 C -23.658 9.592 1.183 1.00 . A A . 133 VAL CG1 1 1
14 39512 1 1 10 VAL CG2 C -21.472 8.427 1.485 1.00 . A A . 133 VAL CG2 1 1
14 39513 1 1 10 VAL H H -20.518 8.978 -1.438 1.00 . A A . 133 VAL H 1 1
14 39514 1 1 10 VAL HA H -23.075 7.669 -0.608 1.00 . A A . 133 VAL HA 1 1
14 39515 1 1 10 VAL HB H -21.747 10.215 0.358 1.00 . A A . 133 VAL HB 1 1
14 39516 1 1 10 VAL HG11 H -24.262 8.685 1.212 1.00 . A A . 133 VAL HG11 1 1
14 39517 1 1 10 VAL HG12 H -23.515 9.942 2.201 1.00 . A A . 133 VAL HG12 1 1
14 39518 1 1 10 VAL HG13 H -24.191 10.361 0.623 1.00 . A A . 133 VAL HG13 1 1
14 39519 1 1 10 VAL HG21 H -21.990 7.494 1.695 1.00 . A A . 133 VAL HG21 1 1
14 39520 1 1 10 VAL HG22 H -20.503 8.215 1.037 1.00 . A A . 133 VAL HG22 1 1
14 39521 1 1 10 VAL HG23 H -21.318 8.954 2.426 1.00 . A A . 133 VAL HG23 1 1
14 39522 1 1 10 VAL N N -21.245 8.270 -1.434 1.00 . A A . 133 VAL N 1 1
14 39523 1 1 10 VAL O O -22.917 10.597 -2.033 1.00 . A A . 133 VAL O 1 1
14 39524 1 1 11 PHE C C -26.269 10.537 -2.028 1.00 . A A . 134 PHE C 1 1
14 39525 1 1 11 PHE CA C -25.379 9.795 -3.016 1.00 . A A . 134 PHE CA 1 1
14 39526 1 1 11 PHE CB C -26.242 8.948 -3.944 1.00 . A A . 134 PHE CB 1 1
14 39527 1 1 11 PHE CD1 C -24.846 8.847 -6.045 1.00 . A A . 134 PHE CD1 1 1
14 39528 1 1 11 PHE CD2 C -25.544 6.756 -5.006 1.00 . A A . 134 PHE CD2 1 1
14 39529 1 1 11 PHE CE1 C -24.270 8.127 -7.105 1.00 . A A . 134 PHE CE1 1 1
14 39530 1 1 11 PHE CE2 C -24.989 6.040 -6.078 1.00 . A A . 134 PHE CE2 1 1
14 39531 1 1 11 PHE CG C -25.492 8.164 -4.998 1.00 . A A . 134 PHE CG 1 1
14 39532 1 1 11 PHE CZ C -24.338 6.723 -7.118 1.00 . A A . 134 PHE CZ 1 1
14 39533 1 1 11 PHE H H -24.735 8.022 -2.021 1.00 . A A . 134 PHE H 1 1
14 39534 1 1 11 PHE HA H -24.833 10.511 -3.632 1.00 . A A . 134 PHE HA 1 1
14 39535 1 1 11 PHE HB2 H -26.853 8.267 -3.351 1.00 . A A . 134 PHE HB2 1 1
14 39536 1 1 11 PHE HB3 H -26.909 9.648 -4.447 1.00 . A A . 134 PHE HB3 1 1
14 39537 1 1 11 PHE HD1 H -24.780 9.927 -6.026 1.00 . A A . 134 PHE HD1 1 1
14 39538 1 1 11 PHE HD2 H -26.007 6.213 -4.193 1.00 . A A . 134 PHE HD2 1 1
14 39539 1 1 11 PHE HE1 H -23.759 8.649 -7.901 1.00 . A A . 134 PHE HE1 1 1
14 39540 1 1 11 PHE HE2 H -25.046 4.961 -6.091 1.00 . A A . 134 PHE HE2 1 1
14 39541 1 1 11 PHE HZ H -23.870 6.165 -7.912 1.00 . A A . 134 PHE HZ 1 1
14 39542 1 1 11 PHE N N -24.452 8.968 -2.264 1.00 . A A . 134 PHE N 1 1
14 39543 1 1 11 PHE O O -27.226 9.963 -1.511 1.00 . A A . 134 PHE O 1 1
14 39544 1 1 12 LEU C C -27.848 13.297 -1.887 1.00 . A A . 135 LEU C 1 1
14 39545 1 1 12 LEU CA C -26.828 12.650 -0.950 1.00 . A A . 135 LEU CA 1 1
14 39546 1 1 12 LEU CB C -25.964 13.651 -0.179 1.00 . A A . 135 LEU CB 1 1
14 39547 1 1 12 LEU CD1 C -27.761 14.003 1.587 1.00 . A A . 135 LEU CD1 1 1
14 39548 1 1 12 LEU CD2 C -25.862 15.578 1.443 1.00 . A A . 135 LEU CD2 1 1
14 39549 1 1 12 LEU CG C -26.783 14.672 0.624 1.00 . A A . 135 LEU CG 1 1
14 39550 1 1 12 LEU H H -25.239 12.240 -2.318 1.00 . A A . 135 LEU H 1 1
14 39551 1 1 12 LEU HA H -27.339 12.029 -0.218 1.00 . A A . 135 LEU HA 1 1
14 39552 1 1 12 LEU HB2 H -25.319 13.095 0.502 1.00 . A A . 135 LEU HB2 1 1
14 39553 1 1 12 LEU HB3 H -25.343 14.185 -0.892 1.00 . A A . 135 LEU HB3 1 1
14 39554 1 1 12 LEU HD11 H -28.462 13.350 1.074 1.00 . A A . 135 LEU HD11 1 1
14 39555 1 1 12 LEU HD12 H -27.227 13.440 2.355 1.00 . A A . 135 LEU HD12 1 1
14 39556 1 1 12 LEU HD13 H -28.330 14.800 2.046 1.00 . A A . 135 LEU HD13 1 1
14 39557 1 1 12 LEU HD21 H -25.176 16.103 0.784 1.00 . A A . 135 LEU HD21 1 1
14 39558 1 1 12 LEU HD22 H -26.461 16.314 1.976 1.00 . A A . 135 LEU HD22 1 1
14 39559 1 1 12 LEU HD23 H -25.291 14.991 2.164 1.00 . A A . 135 LEU HD23 1 1
14 39560 1 1 12 LEU HG H -27.344 15.307 -0.061 1.00 . A A . 135 LEU HG 1 1
14 39561 1 1 12 LEU N N -25.976 11.807 -1.769 1.00 . A A . 135 LEU N 1 1
14 39562 1 1 12 LEU O O -27.610 14.368 -2.442 1.00 . A A . 135 LEU O 1 1
14 39563 1 1 13 PHE C C -31.148 13.698 -2.560 1.00 . A A . 136 PHE C 1 1
14 39564 1 1 13 PHE CA C -29.917 13.011 -3.153 1.00 . A A . 136 PHE CA 1 1
14 39565 1 1 13 PHE CB C -30.243 11.828 -4.068 1.00 . A A . 136 PHE CB 1 1
14 39566 1 1 13 PHE CD1 C -30.658 9.795 -2.618 1.00 . A A . 136 PHE CD1 1 1
14 39567 1 1 13 PHE CD2 C -32.512 10.740 -3.881 1.00 . A A . 136 PHE CD2 1 1
14 39568 1 1 13 PHE CE1 C -31.504 8.786 -2.132 1.00 . A A . 136 PHE CE1 1 1
14 39569 1 1 13 PHE CE2 C -33.342 9.698 -3.439 1.00 . A A . 136 PHE CE2 1 1
14 39570 1 1 13 PHE CG C -31.162 10.777 -3.489 1.00 . A A . 136 PHE CG 1 1
14 39571 1 1 13 PHE CZ C -32.841 8.728 -2.559 1.00 . A A . 136 PHE CZ 1 1
14 39572 1 1 13 PHE H H -29.177 11.816 -1.528 1.00 . A A . 136 PHE H 1 1
14 39573 1 1 13 PHE HA H -29.431 13.730 -3.813 1.00 . A A . 136 PHE HA 1 1
14 39574 1 1 13 PHE HB2 H -30.703 12.234 -4.967 1.00 . A A . 136 PHE HB2 1 1
14 39575 1 1 13 PHE HB3 H -29.313 11.349 -4.373 1.00 . A A . 136 PHE HB3 1 1
14 39576 1 1 13 PHE HD1 H -29.620 9.810 -2.320 1.00 . A A . 136 PHE HD1 1 1
14 39577 1 1 13 PHE HD2 H -32.916 11.501 -4.530 1.00 . A A . 136 PHE HD2 1 1
14 39578 1 1 13 PHE HE1 H -31.122 8.054 -1.436 1.00 . A A . 136 PHE HE1 1 1
14 39579 1 1 13 PHE HE2 H -34.362 9.638 -3.784 1.00 . A A . 136 PHE HE2 1 1
14 39580 1 1 13 PHE HZ H -33.492 7.944 -2.217 1.00 . A A . 136 PHE HZ 1 1
14 39581 1 1 13 PHE N N -28.970 12.617 -2.118 1.00 . A A . 136 PHE N 1 1
14 39582 1 1 13 PHE O O -31.743 13.232 -1.587 1.00 . A A . 136 PHE O 1 1
14 39583 1 1 14 ASP C C -33.926 15.058 -3.057 1.00 . A A . 137 ASP C 1 1
14 39584 1 1 14 ASP CA C -32.596 15.666 -2.647 1.00 . A A . 137 ASP CA 1 1
14 39585 1 1 14 ASP CB C -32.469 17.088 -3.198 1.00 . A A . 137 ASP CB 1 1
14 39586 1 1 14 ASP CG C -33.548 18.001 -2.636 1.00 . A A . 137 ASP CG 1 1
14 39587 1 1 14 ASP H H -30.964 15.213 -3.902 1.00 . A A . 137 ASP H 1 1
14 39588 1 1 14 ASP HA H -32.542 15.698 -1.563 1.00 . A A . 137 ASP HA 1 1
14 39589 1 1 14 ASP HB2 H -31.497 17.504 -2.942 1.00 . A A . 137 ASP HB2 1 1
14 39590 1 1 14 ASP HB3 H -32.567 17.050 -4.283 1.00 . A A . 137 ASP HB3 1 1
14 39591 1 1 14 ASP N N -31.504 14.850 -3.128 1.00 . A A . 137 ASP N 1 1
14 39592 1 1 14 ASP O O -34.105 14.699 -4.218 1.00 . A A . 137 ASP O 1 1
14 39593 1 1 14 ASP OD1 O -33.830 17.883 -1.425 1.00 . A A . 137 ASP OD1 1 1
14 39594 1 1 14 ASP OD2 O -34.101 18.789 -3.432 1.00 . A A . 137 ASP OD2 1 1
14 39595 1 1 15 GLY C C -37.103 15.676 -1.609 1.00 . A A . 138 GLY C 1 1
14 39596 1 1 15 GLY CA C -36.242 14.627 -2.299 1.00 . A A . 138 GLY CA 1 1
14 39597 1 1 15 GLY H H -34.589 15.329 -1.185 1.00 . A A . 138 GLY H 1 1
14 39598 1 1 15 GLY HA2 H -36.500 14.604 -3.358 1.00 . A A . 138 GLY HA2 1 1
14 39599 1 1 15 GLY HA3 H -36.423 13.647 -1.857 1.00 . A A . 138 GLY HA3 1 1
14 39600 1 1 15 GLY N N -34.852 14.990 -2.106 1.00 . A A . 138 GLY N 1 1
14 39601 1 1 15 GLY O O -38.001 15.350 -0.830 1.00 . A A . 138 GLY O 1 1
14 39602 1 1 16 SER C C -38.870 18.094 -2.270 1.00 . A A . 139 SER C 1 1
14 39603 1 1 16 SER CA C -37.605 18.060 -1.426 1.00 . A A . 139 SER CA 1 1
14 39604 1 1 16 SER CB C -36.833 19.381 -1.542 1.00 . A A . 139 SER CB 1 1
14 39605 1 1 16 SER H H -36.068 17.152 -2.535 1.00 . A A . 139 SER H 1 1
14 39606 1 1 16 SER HA H -37.880 17.907 -0.385 1.00 . A A . 139 SER HA 1 1
14 39607 1 1 16 SER HB2 H -37.411 20.185 -1.085 1.00 . A A . 139 SER HB2 1 1
14 39608 1 1 16 SER HB3 H -35.887 19.305 -1.008 1.00 . A A . 139 SER HB3 1 1
14 39609 1 1 16 SER HG H -35.751 19.347 -3.159 1.00 . A A . 139 SER HG 1 1
14 39610 1 1 16 SER N N -36.791 16.950 -1.867 1.00 . A A . 139 SER N 1 1
14 39611 1 1 16 SER O O -38.944 17.487 -3.335 1.00 . A A . 139 SER O 1 1
14 39612 1 1 16 SER OG O -36.602 19.717 -2.895 1.00 . A A . 139 SER OG 1 1
14 39613 1 1 17 MET C C -40.922 19.499 -3.935 1.00 . A A . 140 MET C 1 1
14 39614 1 1 17 MET CA C -41.116 19.079 -2.468 1.00 . A A . 140 MET CA 1 1
14 39615 1 1 17 MET CB C -41.868 20.145 -1.665 1.00 . A A . 140 MET CB 1 1
14 39616 1 1 17 MET CE C -44.185 22.527 -1.878 1.00 . A A . 140 MET CE 1 1
14 39617 1 1 17 MET CG C -43.363 19.865 -1.727 1.00 . A A . 140 MET CG 1 1
14 39618 1 1 17 MET H H -39.725 19.276 -0.891 1.00 . A A . 140 MET H 1 1
14 39619 1 1 17 MET HA H -41.654 18.130 -2.435 1.00 . A A . 140 MET HA 1 1
14 39620 1 1 17 MET HB2 H -41.585 20.090 -0.612 1.00 . A A . 140 MET HB2 1 1
14 39621 1 1 17 MET HB3 H -41.629 21.137 -2.045 1.00 . A A . 140 MET HB3 1 1
14 39622 1 1 17 MET HE1 H -44.437 22.309 -2.915 1.00 . A A . 140 MET HE1 1 1
14 39623 1 1 17 MET HE2 H -44.832 23.319 -1.505 1.00 . A A . 140 MET HE2 1 1
14 39624 1 1 17 MET HE3 H -43.148 22.848 -1.808 1.00 . A A . 140 MET HE3 1 1
14 39625 1 1 17 MET HG2 H -43.674 19.788 -2.767 1.00 . A A . 140 MET HG2 1 1
14 39626 1 1 17 MET HG3 H -43.491 18.900 -1.244 1.00 . A A . 140 MET HG3 1 1
14 39627 1 1 17 MET N N -39.854 18.849 -1.797 1.00 . A A . 140 MET N 1 1
14 39628 1 1 17 MET O O -41.757 19.212 -4.791 1.00 . A A . 140 MET O 1 1
14 39629 1 1 17 MET SD S -44.441 21.046 -0.874 1.00 . A A . 140 MET SD 1 1
14 39630 1 1 18 SER C C -39.283 19.422 -6.506 1.00 . A A . 141 SER C 1 1
14 39631 1 1 18 SER CA C -39.351 20.598 -5.522 1.00 . A A . 141 SER CA 1 1
14 39632 1 1 18 SER CB C -37.971 21.251 -5.360 1.00 . A A . 141 SER CB 1 1
14 39633 1 1 18 SER H H -39.206 20.465 -3.446 1.00 . A A . 141 SER H 1 1
14 39634 1 1 18 SER HA H -40.048 21.344 -5.903 1.00 . A A . 141 SER HA 1 1
14 39635 1 1 18 SER HB2 H -37.194 20.491 -5.448 1.00 . A A . 141 SER HB2 1 1
14 39636 1 1 18 SER HB3 H -37.820 21.995 -6.144 1.00 . A A . 141 SER HB3 1 1
14 39637 1 1 18 SER HG H -37.312 21.261 -3.528 1.00 . A A . 141 SER HG 1 1
14 39638 1 1 18 SER N N -39.811 20.191 -4.207 1.00 . A A . 141 SER N 1 1
14 39639 1 1 18 SER O O -39.623 19.579 -7.679 1.00 . A A . 141 SER O 1 1
14 39640 1 1 18 SER OG O -37.850 21.850 -4.079 1.00 . A A . 141 SER OG 1 1
14 39641 1 1 19 LEU C C -40.162 16.523 -7.147 1.00 . A A . 142 LEU C 1 1
14 39642 1 1 19 LEU CA C -38.757 17.065 -6.897 1.00 . A A . 142 LEU CA 1 1
14 39643 1 1 19 LEU CB C -37.900 15.968 -6.246 1.00 . A A . 142 LEU CB 1 1
14 39644 1 1 19 LEU CD1 C -35.912 15.996 -7.828 1.00 . A A . 142 LEU CD1 1 1
14 39645 1 1 19 LEU CD2 C -35.876 17.427 -5.757 1.00 . A A . 142 LEU CD2 1 1
14 39646 1 1 19 LEU CG C -36.381 16.125 -6.376 1.00 . A A . 142 LEU CG 1 1
14 39647 1 1 19 LEU H H -38.688 18.121 -5.053 1.00 . A A . 142 LEU H 1 1
14 39648 1 1 19 LEU HA H -38.321 17.346 -7.854 1.00 . A A . 142 LEU HA 1 1
14 39649 1 1 19 LEU HB2 H -38.163 15.882 -5.192 1.00 . A A . 142 LEU HB2 1 1
14 39650 1 1 19 LEU HB3 H -38.148 15.021 -6.724 1.00 . A A . 142 LEU HB3 1 1
14 39651 1 1 19 LEU HD11 H -36.303 15.078 -8.271 1.00 . A A . 142 LEU HD11 1 1
14 39652 1 1 19 LEU HD12 H -36.244 16.847 -8.419 1.00 . A A . 142 LEU HD12 1 1
14 39653 1 1 19 LEU HD13 H -34.823 15.959 -7.845 1.00 . A A . 142 LEU HD13 1 1
14 39654 1 1 19 LEU HD21 H -36.234 17.510 -4.732 1.00 . A A . 142 LEU HD21 1 1
14 39655 1 1 19 LEU HD22 H -34.786 17.434 -5.759 1.00 . A A . 142 LEU HD22 1 1
14 39656 1 1 19 LEU HD23 H -36.238 18.273 -6.337 1.00 . A A . 142 LEU HD23 1 1
14 39657 1 1 19 LEU HG H -35.938 15.302 -5.819 1.00 . A A . 142 LEU HG 1 1
14 39658 1 1 19 LEU N N -38.844 18.245 -6.049 1.00 . A A . 142 LEU N 1 1
14 39659 1 1 19 LEU O O -40.848 16.123 -6.210 1.00 . A A . 142 LEU O 1 1
14 39660 1 1 20 GLN C C -41.439 14.307 -9.117 1.00 . A A . 143 GLN C 1 1
14 39661 1 1 20 GLN CA C -41.788 15.769 -8.808 1.00 . A A . 143 GLN CA 1 1
14 39662 1 1 20 GLN CB C -42.448 16.503 -9.986 1.00 . A A . 143 GLN CB 1 1
14 39663 1 1 20 GLN CD C -43.137 18.312 -8.327 1.00 . A A . 143 GLN CD 1 1
14 39664 1 1 20 GLN CG C -42.604 18.012 -9.727 1.00 . A A . 143 GLN CG 1 1
14 39665 1 1 20 GLN H H -39.938 16.757 -9.144 1.00 . A A . 143 GLN H 1 1
14 39666 1 1 20 GLN HA H -42.479 15.796 -7.967 1.00 . A A . 143 GLN HA 1 1
14 39667 1 1 20 GLN HB2 H -41.855 16.363 -10.890 1.00 . A A . 143 GLN HB2 1 1
14 39668 1 1 20 GLN HB3 H -43.437 16.077 -10.155 1.00 . A A . 143 GLN HB3 1 1
14 39669 1 1 20 GLN HE21 H -41.402 19.241 -7.811 1.00 . A A . 143 GLN HE21 1 1
14 39670 1 1 20 GLN HE22 H -42.553 19.059 -6.510 1.00 . A A . 143 GLN HE22 1 1
14 39671 1 1 20 GLN HG2 H -41.639 18.500 -9.863 1.00 . A A . 143 GLN HG2 1 1
14 39672 1 1 20 GLN HG3 H -43.296 18.426 -10.461 1.00 . A A . 143 GLN HG3 1 1
14 39673 1 1 20 GLN N N -40.567 16.456 -8.416 1.00 . A A . 143 GLN N 1 1
14 39674 1 1 20 GLN NE2 N -42.327 18.963 -7.499 1.00 . A A . 143 GLN NE2 1 1
14 39675 1 1 20 GLN O O -40.286 14.029 -9.466 1.00 . A A . 143 GLN O 1 1
14 39676 1 1 20 GLN OE1 O -44.252 17.927 -7.987 1.00 . A A . 143 GLN OE1 1 1
14 39677 1 1 21 PRO C C -41.231 11.552 -10.264 1.00 . A A . 144 PRO C 1 1
14 39678 1 1 21 PRO CA C -42.130 11.930 -9.087 1.00 . A A . 144 PRO CA 1 1
14 39679 1 1 21 PRO CB C -43.508 11.270 -9.170 1.00 . A A . 144 PRO CB 1 1
14 39680 1 1 21 PRO CD C -43.784 13.582 -8.617 1.00 . A A . 144 PRO CD 1 1
14 39681 1 1 21 PRO CG C -44.360 12.199 -8.310 1.00 . A A . 144 PRO CG 1 1
14 39682 1 1 21 PRO HA H -41.649 11.610 -8.162 1.00 . A A . 144 PRO HA 1 1
14 39683 1 1 21 PRO HB2 H -43.883 11.288 -10.195 1.00 . A A . 144 PRO HB2 1 1
14 39684 1 1 21 PRO HB3 H -43.498 10.246 -8.793 1.00 . A A . 144 PRO HB3 1 1
14 39685 1 1 21 PRO HD2 H -44.312 14.011 -9.469 1.00 . A A . 144 PRO HD2 1 1
14 39686 1 1 21 PRO HD3 H -43.911 14.215 -7.739 1.00 . A A . 144 PRO HD3 1 1
14 39687 1 1 21 PRO HG2 H -45.423 12.130 -8.550 1.00 . A A . 144 PRO HG2 1 1
14 39688 1 1 21 PRO HG3 H -44.199 11.963 -7.257 1.00 . A A . 144 PRO HG3 1 1
14 39689 1 1 21 PRO N N -42.386 13.361 -8.973 1.00 . A A . 144 PRO N 1 1
14 39690 1 1 21 PRO O O -40.212 10.897 -10.072 1.00 . A A . 144 PRO O 1 1
14 39691 1 1 22 ASP C C -39.372 12.177 -12.586 1.00 . A A . 145 ASP C 1 1
14 39692 1 1 22 ASP CA C -40.824 11.704 -12.686 1.00 . A A . 145 ASP CA 1 1
14 39693 1 1 22 ASP CB C -41.516 12.350 -13.893 1.00 . A A . 145 ASP CB 1 1
14 39694 1 1 22 ASP CG C -41.507 13.875 -13.825 1.00 . A A . 145 ASP CG 1 1
14 39695 1 1 22 ASP H H -42.402 12.576 -11.559 1.00 . A A . 145 ASP H 1 1
14 39696 1 1 22 ASP HA H -40.820 10.623 -12.838 1.00 . A A . 145 ASP HA 1 1
14 39697 1 1 22 ASP HB2 H -40.991 12.038 -14.796 1.00 . A A . 145 ASP HB2 1 1
14 39698 1 1 22 ASP HB3 H -42.547 12.003 -13.954 1.00 . A A . 145 ASP HB3 1 1
14 39699 1 1 22 ASP N N -41.585 11.986 -11.474 1.00 . A A . 145 ASP N 1 1
14 39700 1 1 22 ASP O O -38.458 11.506 -13.063 1.00 . A A . 145 ASP O 1 1
14 39701 1 1 22 ASP OD1 O -42.145 14.401 -12.886 1.00 . A A . 145 ASP OD1 1 1
14 39702 1 1 22 ASP OD2 O -40.848 14.482 -14.696 1.00 . A A . 145 ASP OD2 1 1
14 39703 1 1 23 GLU C C -37.048 13.056 -10.865 1.00 . A A . 146 GLU C 1 1
14 39704 1 1 23 GLU CA C -37.828 13.920 -11.848 1.00 . A A . 146 GLU CA 1 1
14 39705 1 1 23 GLU CB C -37.926 15.377 -11.368 1.00 . A A . 146 GLU CB 1 1
14 39706 1 1 23 GLU CD C -38.538 16.576 -13.578 1.00 . A A . 146 GLU CD 1 1
14 39707 1 1 23 GLU CG C -38.935 16.252 -12.138 1.00 . A A . 146 GLU CG 1 1
14 39708 1 1 23 GLU H H -39.910 13.746 -11.439 1.00 . A A . 146 GLU H 1 1
14 39709 1 1 23 GLU HA H -37.311 13.880 -12.804 1.00 . A A . 146 GLU HA 1 1
14 39710 1 1 23 GLU HB2 H -38.223 15.382 -10.319 1.00 . A A . 146 GLU HB2 1 1
14 39711 1 1 23 GLU HB3 H -36.938 15.831 -11.429 1.00 . A A . 146 GLU HB3 1 1
14 39712 1 1 23 GLU HG2 H -39.920 15.792 -12.148 1.00 . A A . 146 GLU HG2 1 1
14 39713 1 1 23 GLU HG3 H -39.019 17.198 -11.602 1.00 . A A . 146 GLU HG3 1 1
14 39714 1 1 23 GLU N N -39.155 13.342 -11.979 1.00 . A A . 146 GLU N 1 1
14 39715 1 1 23 GLU O O -35.917 12.641 -11.118 1.00 . A A . 146 GLU O 1 1
14 39716 1 1 23 GLU OE1 O -38.033 15.668 -14.274 1.00 . A A . 146 GLU OE1 1 1
14 39717 1 1 23 GLU OE2 O -38.745 17.746 -13.964 1.00 . A A . 146 GLU OE2 1 1
14 39718 1 1 24 PHE C C -36.735 10.547 -9.252 1.00 . A A . 147 PHE C 1 1
14 39719 1 1 24 PHE CA C -37.123 11.921 -8.706 1.00 . A A . 147 PHE CA 1 1
14 39720 1 1 24 PHE CB C -38.105 11.844 -7.535 1.00 . A A . 147 PHE CB 1 1
14 39721 1 1 24 PHE CD1 C -36.395 12.181 -5.708 1.00 . A A . 147 PHE CD1 1 1
14 39722 1 1 24 PHE CD2 C -38.097 10.469 -5.403 1.00 . A A . 147 PHE CD2 1 1
14 39723 1 1 24 PHE CE1 C -35.931 11.952 -4.406 1.00 . A A . 147 PHE CE1 1 1
14 39724 1 1 24 PHE CE2 C -37.672 10.293 -4.074 1.00 . A A . 147 PHE CE2 1 1
14 39725 1 1 24 PHE CG C -37.484 11.444 -6.213 1.00 . A A . 147 PHE CG 1 1
14 39726 1 1 24 PHE CZ C -36.612 11.062 -3.566 1.00 . A A . 147 PHE CZ 1 1
14 39727 1 1 24 PHE H H -38.645 13.102 -9.630 1.00 . A A . 147 PHE H 1 1
14 39728 1 1 24 PHE HA H -36.209 12.417 -8.398 1.00 . A A . 147 PHE HA 1 1
14 39729 1 1 24 PHE HB2 H -38.537 12.835 -7.387 1.00 . A A . 147 PHE HB2 1 1
14 39730 1 1 24 PHE HB3 H -38.922 11.175 -7.810 1.00 . A A . 147 PHE HB3 1 1
14 39731 1 1 24 PHE HD1 H -35.920 12.956 -6.290 1.00 . A A . 147 PHE HD1 1 1
14 39732 1 1 24 PHE HD2 H -38.930 9.891 -5.774 1.00 . A A . 147 PHE HD2 1 1
14 39733 1 1 24 PHE HE1 H -35.073 12.491 -4.039 1.00 . A A . 147 PHE HE1 1 1
14 39734 1 1 24 PHE HE2 H -38.193 9.602 -3.430 1.00 . A A . 147 PHE HE2 1 1
14 39735 1 1 24 PHE HZ H -36.317 11.000 -2.532 1.00 . A A . 147 PHE HZ 1 1
14 39736 1 1 24 PHE N N -37.698 12.749 -9.744 1.00 . A A . 147 PHE N 1 1
14 39737 1 1 24 PHE O O -35.641 10.057 -8.992 1.00 . A A . 147 PHE O 1 1
14 39738 1 1 25 GLN C C -36.011 8.819 -11.569 1.00 . A A . 148 GLN C 1 1
14 39739 1 1 25 GLN CA C -37.295 8.694 -10.748 1.00 . A A . 148 GLN CA 1 1
14 39740 1 1 25 GLN CB C -38.474 8.251 -11.622 1.00 . A A . 148 GLN CB 1 1
14 39741 1 1 25 GLN CD C -39.402 6.363 -10.196 1.00 . A A . 148 GLN CD 1 1
14 39742 1 1 25 GLN CG C -39.654 7.747 -10.784 1.00 . A A . 148 GLN CG 1 1
14 39743 1 1 25 GLN H H -38.487 10.400 -10.237 1.00 . A A . 148 GLN H 1 1
14 39744 1 1 25 GLN HA H -37.109 7.925 -9.998 1.00 . A A . 148 GLN HA 1 1
14 39745 1 1 25 GLN HB2 H -38.801 9.090 -12.236 1.00 . A A . 148 GLN HB2 1 1
14 39746 1 1 25 GLN HB3 H -38.152 7.447 -12.286 1.00 . A A . 148 GLN HB3 1 1
14 39747 1 1 25 GLN HE21 H -38.838 7.133 -8.393 1.00 . A A . 148 GLN HE21 1 1
14 39748 1 1 25 GLN HE22 H -38.831 5.383 -8.533 1.00 . A A . 148 GLN HE22 1 1
14 39749 1 1 25 GLN HG2 H -39.867 8.446 -9.978 1.00 . A A . 148 GLN HG2 1 1
14 39750 1 1 25 GLN HG3 H -40.529 7.682 -11.431 1.00 . A A . 148 GLN HG3 1 1
14 39751 1 1 25 GLN N N -37.603 9.939 -10.060 1.00 . A A . 148 GLN N 1 1
14 39752 1 1 25 GLN NE2 N -38.990 6.296 -8.933 1.00 . A A . 148 GLN NE2 1 1
14 39753 1 1 25 GLN O O -35.205 7.896 -11.564 1.00 . A A . 148 GLN O 1 1
14 39754 1 1 25 GLN OE1 O -39.584 5.355 -10.869 1.00 . A A . 148 GLN OE1 1 1
14 39755 1 1 26 LYS C C -33.344 10.273 -11.995 1.00 . A A . 149 LYS C 1 1
14 39756 1 1 26 LYS CA C -34.531 10.145 -12.968 1.00 . A A . 149 LYS CA 1 1
14 39757 1 1 26 LYS CB C -34.644 11.308 -13.962 1.00 . A A . 149 LYS CB 1 1
14 39758 1 1 26 LYS CD C -35.710 12.028 -16.174 1.00 . A A . 149 LYS CD 1 1
14 39759 1 1 26 LYS CE C -36.494 13.266 -15.724 1.00 . A A . 149 LYS CE 1 1
14 39760 1 1 26 LYS CG C -35.623 10.943 -15.091 1.00 . A A . 149 LYS CG 1 1
14 39761 1 1 26 LYS H H -36.465 10.697 -12.231 1.00 . A A . 149 LYS H 1 1
14 39762 1 1 26 LYS HA H -34.345 9.252 -13.566 1.00 . A A . 149 LYS HA 1 1
14 39763 1 1 26 LYS HB2 H -34.961 12.210 -13.443 1.00 . A A . 149 LYS HB2 1 1
14 39764 1 1 26 LYS HB3 H -33.663 11.479 -14.405 1.00 . A A . 149 LYS HB3 1 1
14 39765 1 1 26 LYS HD2 H -34.698 12.325 -16.458 1.00 . A A . 149 LYS HD2 1 1
14 39766 1 1 26 LYS HD3 H -36.197 11.609 -17.057 1.00 . A A . 149 LYS HD3 1 1
14 39767 1 1 26 LYS HE2 H -36.073 13.649 -14.799 1.00 . A A . 149 LYS HE2 1 1
14 39768 1 1 26 LYS HE3 H -36.418 14.040 -16.489 1.00 . A A . 149 LYS HE3 1 1
14 39769 1 1 26 LYS HG2 H -35.260 10.031 -15.569 1.00 . A A . 149 LYS HG2 1 1
14 39770 1 1 26 LYS HG3 H -36.612 10.732 -14.685 1.00 . A A . 149 LYS HG3 1 1
14 39771 1 1 26 LYS HZ1 H -38.383 13.836 -15.213 1.00 . A A . 149 LYS HZ1 1 1
14 39772 1 1 26 LYS HZ2 H -38.345 12.628 -16.341 1.00 . A A . 149 LYS HZ2 1 1
14 39773 1 1 26 LYS HZ3 H -38.018 12.298 -14.753 1.00 . A A . 149 LYS HZ3 1 1
14 39774 1 1 26 LYS N N -35.785 9.944 -12.254 1.00 . A A . 149 LYS N 1 1
14 39775 1 1 26 LYS NZ N -37.921 12.980 -15.495 1.00 . A A . 149 LYS NZ 1 1
14 39776 1 1 26 LYS O O -32.280 9.706 -12.253 1.00 . A A . 149 LYS O 1 1
14 39777 1 1 27 ILE C C -32.164 9.526 -9.389 1.00 . A A . 150 ILE C 1 1
14 39778 1 1 27 ILE CA C -32.502 10.974 -9.795 1.00 . A A . 150 ILE CA 1 1
14 39779 1 1 27 ILE CB C -32.945 11.852 -8.598 1.00 . A A . 150 ILE CB 1 1
14 39780 1 1 27 ILE CD1 C -32.002 14.190 -9.161 1.00 . A A . 150 ILE CD1 1 1
14 39781 1 1 27 ILE CG1 C -33.245 13.313 -8.990 1.00 . A A . 150 ILE CG1 1 1
14 39782 1 1 27 ILE CG2 C -31.945 11.833 -7.430 1.00 . A A . 150 ILE CG2 1 1
14 39783 1 1 27 ILE H H -34.410 11.420 -10.704 1.00 . A A . 150 ILE H 1 1
14 39784 1 1 27 ILE HA H -31.593 11.412 -10.205 1.00 . A A . 150 ILE HA 1 1
14 39785 1 1 27 ILE HB H -33.867 11.441 -8.199 1.00 . A A . 150 ILE HB 1 1
14 39786 1 1 27 ILE HD11 H -31.522 14.350 -8.196 1.00 . A A . 150 ILE HD11 1 1
14 39787 1 1 27 ILE HD12 H -31.298 13.727 -9.851 1.00 . A A . 150 ILE HD12 1 1
14 39788 1 1 27 ILE HD13 H -32.296 15.162 -9.552 1.00 . A A . 150 ILE HD13 1 1
14 39789 1 1 27 ILE HG12 H -33.818 13.349 -9.913 1.00 . A A . 150 ILE HG12 1 1
14 39790 1 1 27 ILE HG13 H -33.856 13.756 -8.203 1.00 . A A . 150 ILE HG13 1 1
14 39791 1 1 27 ILE HG21 H -31.876 10.831 -7.008 1.00 . A A . 150 ILE HG21 1 1
14 39792 1 1 27 ILE HG22 H -30.950 12.156 -7.740 1.00 . A A . 150 ILE HG22 1 1
14 39793 1 1 27 ILE HG23 H -32.305 12.506 -6.650 1.00 . A A . 150 ILE HG23 1 1
14 39794 1 1 27 ILE N N -33.516 10.960 -10.859 1.00 . A A . 150 ILE N 1 1
14 39795 1 1 27 ILE O O -30.990 9.155 -9.335 1.00 . A A . 150 ILE O 1 1
14 39796 1 1 28 LEU C C -32.229 6.573 -9.990 1.00 . A A . 151 LEU C 1 1
14 39797 1 1 28 LEU CA C -32.965 7.271 -8.844 1.00 . A A . 151 LEU CA 1 1
14 39798 1 1 28 LEU CB C -34.273 6.530 -8.518 1.00 . A A . 151 LEU CB 1 1
14 39799 1 1 28 LEU CD1 C -36.099 6.060 -6.877 1.00 . A A . 151 LEU CD1 1 1
14 39800 1 1 28 LEU CD2 C -34.341 7.702 -6.227 1.00 . A A . 151 LEU CD2 1 1
14 39801 1 1 28 LEU CG C -35.143 7.135 -7.403 1.00 . A A . 151 LEU CG 1 1
14 39802 1 1 28 LEU H H -34.124 9.049 -9.166 1.00 . A A . 151 LEU H 1 1
14 39803 1 1 28 LEU HA H -32.327 7.195 -7.969 1.00 . A A . 151 LEU HA 1 1
14 39804 1 1 28 LEU HB2 H -34.883 6.448 -9.418 1.00 . A A . 151 LEU HB2 1 1
14 39805 1 1 28 LEU HB3 H -33.990 5.520 -8.219 1.00 . A A . 151 LEU HB3 1 1
14 39806 1 1 28 LEU HD11 H -36.642 5.611 -7.709 1.00 . A A . 151 LEU HD11 1 1
14 39807 1 1 28 LEU HD12 H -35.541 5.280 -6.358 1.00 . A A . 151 LEU HD12 1 1
14 39808 1 1 28 LEU HD13 H -36.814 6.505 -6.183 1.00 . A A . 151 LEU HD13 1 1
14 39809 1 1 28 LEU HD21 H -33.696 6.934 -5.803 1.00 . A A . 151 LEU HD21 1 1
14 39810 1 1 28 LEU HD22 H -33.741 8.553 -6.542 1.00 . A A . 151 LEU HD22 1 1
14 39811 1 1 28 LEU HD23 H -35.035 8.048 -5.464 1.00 . A A . 151 LEU HD23 1 1
14 39812 1 1 28 LEU HG H -35.751 7.934 -7.823 1.00 . A A . 151 LEU HG 1 1
14 39813 1 1 28 LEU N N -33.177 8.686 -9.143 1.00 . A A . 151 LEU N 1 1
14 39814 1 1 28 LEU O O -31.246 5.872 -9.757 1.00 . A A . 151 LEU O 1 1
14 39815 1 1 29 ASP C C -30.665 6.412 -12.535 1.00 . A A . 152 ASP C 1 1
14 39816 1 1 29 ASP CA C -32.160 6.141 -12.422 1.00 . A A . 152 ASP CA 1 1
14 39817 1 1 29 ASP CB C -32.875 6.659 -13.675 1.00 . A A . 152 ASP CB 1 1
14 39818 1 1 29 ASP CG C -32.387 5.935 -14.929 1.00 . A A . 152 ASP CG 1 1
14 39819 1 1 29 ASP H H -33.520 7.358 -11.318 1.00 . A A . 152 ASP H 1 1
14 39820 1 1 29 ASP HA H -32.328 5.066 -12.346 1.00 . A A . 152 ASP HA 1 1
14 39821 1 1 29 ASP HB2 H -33.950 6.507 -13.579 1.00 . A A . 152 ASP HB2 1 1
14 39822 1 1 29 ASP HB3 H -32.670 7.722 -13.796 1.00 . A A . 152 ASP HB3 1 1
14 39823 1 1 29 ASP N N -32.706 6.764 -11.223 1.00 . A A . 152 ASP N 1 1
14 39824 1 1 29 ASP O O -29.888 5.504 -12.802 1.00 . A A . 152 ASP O 1 1
14 39825 1 1 29 ASP OD1 O -32.511 4.691 -14.953 1.00 . A A . 152 ASP OD1 1 1
14 39826 1 1 29 ASP OD2 O -31.912 6.641 -15.844 1.00 . A A . 152 ASP OD2 1 1
14 39827 1 1 30 PHE C C -28.052 7.207 -11.365 1.00 . A A . 153 PHE C 1 1
14 39828 1 1 30 PHE CA C -28.876 8.075 -12.325 1.00 . A A . 153 PHE CA 1 1
14 39829 1 1 30 PHE CB C -28.831 9.572 -11.991 1.00 . A A . 153 PHE CB 1 1
14 39830 1 1 30 PHE CD1 C -27.029 10.045 -10.302 1.00 . A A . 153 PHE CD1 1 1
14 39831 1 1 30 PHE CD2 C -26.652 10.722 -12.608 1.00 . A A . 153 PHE CD2 1 1
14 39832 1 1 30 PHE CE1 C -25.742 10.475 -9.957 1.00 . A A . 153 PHE CE1 1 1
14 39833 1 1 30 PHE CE2 C -25.383 11.210 -12.250 1.00 . A A . 153 PHE CE2 1 1
14 39834 1 1 30 PHE CG C -27.468 10.120 -11.634 1.00 . A A . 153 PHE CG 1 1
14 39835 1 1 30 PHE CZ C -24.921 11.074 -10.927 1.00 . A A . 153 PHE CZ 1 1
14 39836 1 1 30 PHE H H -30.982 8.355 -12.099 1.00 . A A . 153 PHE H 1 1
14 39837 1 1 30 PHE HA H -28.474 7.920 -13.328 1.00 . A A . 153 PHE HA 1 1
14 39838 1 1 30 PHE HB2 H -29.239 10.118 -12.838 1.00 . A A . 153 PHE HB2 1 1
14 39839 1 1 30 PHE HB3 H -29.486 9.773 -11.147 1.00 . A A . 153 PHE HB3 1 1
14 39840 1 1 30 PHE HD1 H -27.671 9.647 -9.533 1.00 . A A . 153 PHE HD1 1 1
14 39841 1 1 30 PHE HD2 H -26.998 10.824 -13.626 1.00 . A A . 153 PHE HD2 1 1
14 39842 1 1 30 PHE HE1 H -25.408 10.336 -8.941 1.00 . A A . 153 PHE HE1 1 1
14 39843 1 1 30 PHE HE2 H -24.769 11.687 -12.998 1.00 . A A . 153 PHE HE2 1 1
14 39844 1 1 30 PHE HZ H -23.941 11.430 -10.649 1.00 . A A . 153 PHE HZ 1 1
14 39845 1 1 30 PHE N N -30.269 7.664 -12.316 1.00 . A A . 153 PHE N 1 1
14 39846 1 1 30 PHE O O -27.087 6.556 -11.774 1.00 . A A . 153 PHE O 1 1
14 39847 1 1 31 MET C C -27.686 4.911 -9.501 1.00 . A A . 154 MET C 1 1
14 39848 1 1 31 MET CA C -27.737 6.384 -9.082 1.00 . A A . 154 MET CA 1 1
14 39849 1 1 31 MET CB C -28.423 6.532 -7.718 1.00 . A A . 154 MET CB 1 1
14 39850 1 1 31 MET CE C -30.799 7.856 -5.829 1.00 . A A . 154 MET CE 1 1
14 39851 1 1 31 MET CG C -28.401 7.981 -7.215 1.00 . A A . 154 MET CG 1 1
14 39852 1 1 31 MET H H -29.263 7.705 -9.820 1.00 . A A . 154 MET H 1 1
14 39853 1 1 31 MET HA H -26.712 6.752 -9.014 1.00 . A A . 154 MET HA 1 1
14 39854 1 1 31 MET HB2 H -29.453 6.187 -7.791 1.00 . A A . 154 MET HB2 1 1
14 39855 1 1 31 MET HB3 H -27.898 5.911 -6.992 1.00 . A A . 154 MET HB3 1 1
14 39856 1 1 31 MET HE1 H -31.191 8.541 -6.579 1.00 . A A . 154 MET HE1 1 1
14 39857 1 1 31 MET HE2 H -30.892 6.827 -6.166 1.00 . A A . 154 MET HE2 1 1
14 39858 1 1 31 MET HE3 H -31.345 7.982 -4.898 1.00 . A A . 154 MET HE3 1 1
14 39859 1 1 31 MET HG2 H -27.369 8.324 -7.210 1.00 . A A . 154 MET HG2 1 1
14 39860 1 1 31 MET HG3 H -28.972 8.615 -7.890 1.00 . A A . 154 MET HG3 1 1
14 39861 1 1 31 MET N N -28.443 7.172 -10.088 1.00 . A A . 154 MET N 1 1
14 39862 1 1 31 MET O O -26.619 4.296 -9.535 1.00 . A A . 154 MET O 1 1
14 39863 1 1 31 MET SD S -29.062 8.235 -5.549 1.00 . A A . 154 MET SD 1 1
14 39864 1 1 32 LYS C C -28.034 2.736 -11.476 1.00 . A A . 155 LYS C 1 1
14 39865 1 1 32 LYS CA C -29.027 3.012 -10.342 1.00 . A A . 155 LYS CA 1 1
14 39866 1 1 32 LYS CB C -30.496 2.826 -10.756 1.00 . A A . 155 LYS CB 1 1
14 39867 1 1 32 LYS CD C -31.512 1.518 -12.699 1.00 . A A . 155 LYS CD 1 1
14 39868 1 1 32 LYS CE C -30.548 2.015 -13.782 1.00 . A A . 155 LYS CE 1 1
14 39869 1 1 32 LYS CG C -30.835 1.436 -11.321 1.00 . A A . 155 LYS CG 1 1
14 39870 1 1 32 LYS H H -29.678 4.957 -9.798 1.00 . A A . 155 LYS H 1 1
14 39871 1 1 32 LYS HA H -28.819 2.310 -9.533 1.00 . A A . 155 LYS HA 1 1
14 39872 1 1 32 LYS HB2 H -31.117 2.993 -9.874 1.00 . A A . 155 LYS HB2 1 1
14 39873 1 1 32 LYS HB3 H -30.762 3.594 -11.476 1.00 . A A . 155 LYS HB3 1 1
14 39874 1 1 32 LYS HD2 H -31.867 0.523 -12.973 1.00 . A A . 155 LYS HD2 1 1
14 39875 1 1 32 LYS HD3 H -32.374 2.186 -12.639 1.00 . A A . 155 LYS HD3 1 1
14 39876 1 1 32 LYS HE2 H -30.201 3.018 -13.546 1.00 . A A . 155 LYS HE2 1 1
14 39877 1 1 32 LYS HE3 H -29.687 1.349 -13.854 1.00 . A A . 155 LYS HE3 1 1
14 39878 1 1 32 LYS HG2 H -29.947 0.807 -11.384 1.00 . A A . 155 LYS HG2 1 1
14 39879 1 1 32 LYS HG3 H -31.534 0.956 -10.634 1.00 . A A . 155 LYS HG3 1 1
14 39880 1 1 32 LYS HZ1 H -31.951 2.778 -15.058 1.00 . A A . 155 LYS HZ1 1 1
14 39881 1 1 32 LYS HZ2 H -30.516 2.421 -15.774 1.00 . A A . 155 LYS HZ2 1 1
14 39882 1 1 32 LYS HZ3 H -31.560 1.199 -15.376 1.00 . A A . 155 LYS HZ3 1 1
14 39883 1 1 32 LYS N N -28.856 4.364 -9.838 1.00 . A A . 155 LYS N 1 1
14 39884 1 1 32 LYS NZ N -31.199 2.100 -15.100 1.00 . A A . 155 LYS NZ 1 1
14 39885 1 1 32 LYS O O -27.372 1.702 -11.457 1.00 . A A . 155 LYS O 1 1
14 39886 1 1 33 ASP C C -25.576 3.289 -13.031 1.00 . A A . 156 ASP C 1 1
14 39887 1 1 33 ASP CA C -26.991 3.466 -13.566 1.00 . A A . 156 ASP CA 1 1
14 39888 1 1 33 ASP CB C -27.044 4.636 -14.563 1.00 . A A . 156 ASP CB 1 1
14 39889 1 1 33 ASP CG C -28.347 4.737 -15.350 1.00 . A A . 156 ASP CG 1 1
14 39890 1 1 33 ASP H H -28.451 4.501 -12.401 1.00 . A A . 156 ASP H 1 1
14 39891 1 1 33 ASP HA H -27.257 2.545 -14.087 1.00 . A A . 156 ASP HA 1 1
14 39892 1 1 33 ASP HB2 H -26.855 5.580 -14.054 1.00 . A A . 156 ASP HB2 1 1
14 39893 1 1 33 ASP HB3 H -26.256 4.488 -15.301 1.00 . A A . 156 ASP HB3 1 1
14 39894 1 1 33 ASP N N -27.905 3.646 -12.448 1.00 . A A . 156 ASP N 1 1
14 39895 1 1 33 ASP O O -24.937 2.276 -13.313 1.00 . A A . 156 ASP O 1 1
14 39896 1 1 33 ASP OD1 O -28.814 3.677 -15.823 1.00 . A A . 156 ASP OD1 1 1
14 39897 1 1 33 ASP OD2 O -28.827 5.880 -15.508 1.00 . A A . 156 ASP OD2 1 1
14 39898 1 1 34 VAL C C -23.517 2.837 -11.015 1.00 . A A . 157 VAL C 1 1
14 39899 1 1 34 VAL CA C -23.726 4.175 -11.725 1.00 . A A . 157 VAL CA 1 1
14 39900 1 1 34 VAL CB C -23.414 5.362 -10.801 1.00 . A A . 157 VAL CB 1 1
14 39901 1 1 34 VAL CG1 C -21.972 5.286 -10.294 1.00 . A A . 157 VAL CG1 1 1
14 39902 1 1 34 VAL CG2 C -23.545 6.701 -11.527 1.00 . A A . 157 VAL CG2 1 1
14 39903 1 1 34 VAL H H -25.699 5.020 -11.967 1.00 . A A . 157 VAL H 1 1
14 39904 1 1 34 VAL HA H -23.033 4.200 -12.565 1.00 . A A . 157 VAL HA 1 1
14 39905 1 1 34 VAL HB H -24.104 5.343 -9.959 1.00 . A A . 157 VAL HB 1 1
14 39906 1 1 34 VAL HG11 H -21.771 6.120 -9.620 1.00 . A A . 157 VAL HG11 1 1
14 39907 1 1 34 VAL HG12 H -21.811 4.355 -9.757 1.00 . A A . 157 VAL HG12 1 1
14 39908 1 1 34 VAL HG13 H -21.281 5.335 -11.136 1.00 . A A . 157 VAL HG13 1 1
14 39909 1 1 34 VAL HG21 H -22.895 6.698 -12.402 1.00 . A A . 157 VAL HG21 1 1
14 39910 1 1 34 VAL HG22 H -24.573 6.860 -11.844 1.00 . A A . 157 VAL HG22 1 1
14 39911 1 1 34 VAL HG23 H -23.247 7.503 -10.846 1.00 . A A . 157 VAL HG23 1 1
14 39912 1 1 34 VAL N N -25.087 4.256 -12.248 1.00 . A A . 157 VAL N 1 1
14 39913 1 1 34 VAL O O -22.546 2.133 -11.295 1.00 . A A . 157 VAL O 1 1
14 39914 1 1 35 MET C C -24.305 0.007 -10.306 1.00 . A A . 158 MET C 1 1
14 39915 1 1 35 MET CA C -24.322 1.226 -9.383 1.00 . A A . 158 MET CA 1 1
14 39916 1 1 35 MET CB C -25.439 1.118 -8.342 1.00 . A A . 158 MET CB 1 1
14 39917 1 1 35 MET CE C -27.703 2.043 -5.989 1.00 . A A . 158 MET CE 1 1
14 39918 1 1 35 MET CG C -25.243 2.153 -7.233 1.00 . A A . 158 MET CG 1 1
14 39919 1 1 35 MET H H -25.234 3.080 -9.950 1.00 . A A . 158 MET H 1 1
14 39920 1 1 35 MET HA H -23.355 1.238 -8.872 1.00 . A A . 158 MET HA 1 1
14 39921 1 1 35 MET HB2 H -26.413 1.251 -8.814 1.00 . A A . 158 MET HB2 1 1
14 39922 1 1 35 MET HB3 H -25.383 0.123 -7.897 1.00 . A A . 158 MET HB3 1 1
14 39923 1 1 35 MET HE1 H -28.295 1.748 -5.125 1.00 . A A . 158 MET HE1 1 1
14 39924 1 1 35 MET HE2 H -27.822 3.107 -6.180 1.00 . A A . 158 MET HE2 1 1
14 39925 1 1 35 MET HE3 H -28.002 1.468 -6.861 1.00 . A A . 158 MET HE3 1 1
14 39926 1 1 35 MET HG2 H -24.179 2.252 -7.066 1.00 . A A . 158 MET HG2 1 1
14 39927 1 1 35 MET HG3 H -25.619 3.123 -7.548 1.00 . A A . 158 MET HG3 1 1
14 39928 1 1 35 MET N N -24.437 2.472 -10.120 1.00 . A A . 158 MET N 1 1
14 39929 1 1 35 MET O O -23.507 -0.900 -10.087 1.00 . A A . 158 MET O 1 1
14 39930 1 1 35 MET SD S -25.971 1.716 -5.637 1.00 . A A . 158 MET SD 1 1
14 39931 1 1 36 LYS C C -23.801 -1.245 -12.972 1.00 . A A . 159 LYS C 1 1
14 39932 1 1 36 LYS CA C -25.153 -1.147 -12.275 1.00 . A A . 159 LYS CA 1 1
14 39933 1 1 36 LYS CB C -26.278 -1.017 -13.316 1.00 . A A . 159 LYS CB 1 1
14 39934 1 1 36 LYS CD C -27.840 -2.739 -12.253 1.00 . A A . 159 LYS CD 1 1
14 39935 1 1 36 LYS CE C -29.308 -3.106 -12.000 1.00 . A A . 159 LYS CE 1 1
14 39936 1 1 36 LYS CG C -27.689 -1.306 -12.789 1.00 . A A . 159 LYS CG 1 1
14 39937 1 1 36 LYS H H -25.805 0.732 -11.481 1.00 . A A . 159 LYS H 1 1
14 39938 1 1 36 LYS HA H -25.257 -2.071 -11.721 1.00 . A A . 159 LYS HA 1 1
14 39939 1 1 36 LYS HB2 H -26.266 -0.009 -13.735 1.00 . A A . 159 LYS HB2 1 1
14 39940 1 1 36 LYS HB3 H -26.080 -1.719 -14.128 1.00 . A A . 159 LYS HB3 1 1
14 39941 1 1 36 LYS HD2 H -27.406 -3.448 -12.961 1.00 . A A . 159 LYS HD2 1 1
14 39942 1 1 36 LYS HD3 H -27.301 -2.826 -11.308 1.00 . A A . 159 LYS HD3 1 1
14 39943 1 1 36 LYS HE2 H -29.345 -4.067 -11.484 1.00 . A A . 159 LYS HE2 1 1
14 39944 1 1 36 LYS HE3 H -29.779 -2.354 -11.366 1.00 . A A . 159 LYS HE3 1 1
14 39945 1 1 36 LYS HG2 H -27.933 -0.595 -12.005 1.00 . A A . 159 LYS HG2 1 1
14 39946 1 1 36 LYS HG3 H -28.376 -1.147 -13.619 1.00 . A A . 159 LYS HG3 1 1
14 39947 1 1 36 LYS HZ1 H -31.021 -3.507 -13.045 1.00 . A A . 159 LYS HZ1 1 1
14 39948 1 1 36 LYS HZ2 H -30.087 -2.342 -13.737 1.00 . A A . 159 LYS HZ2 1 1
14 39949 1 1 36 LYS HZ3 H -29.644 -3.924 -13.846 1.00 . A A . 159 LYS HZ3 1 1
14 39950 1 1 36 LYS N N -25.165 -0.041 -11.327 1.00 . A A . 159 LYS N 1 1
14 39951 1 1 36 LYS NZ N -30.074 -3.228 -13.254 1.00 . A A . 159 LYS NZ 1 1
14 39952 1 1 36 LYS O O -23.198 -2.315 -13.019 1.00 . A A . 159 LYS O 1 1
14 39953 1 1 37 LYS C C -20.915 -0.487 -13.447 1.00 . A A . 160 LYS C 1 1
14 39954 1 1 37 LYS CA C -22.115 -0.126 -14.321 1.00 . A A . 160 LYS CA 1 1
14 39955 1 1 37 LYS CB C -21.920 1.229 -15.018 1.00 . A A . 160 LYS CB 1 1
14 39956 1 1 37 LYS CD C -24.211 1.686 -16.090 1.00 . A A . 160 LYS CD 1 1
14 39957 1 1 37 LYS CE C -25.045 1.583 -17.374 1.00 . A A . 160 LYS CE 1 1
14 39958 1 1 37 LYS CG C -22.730 1.355 -16.319 1.00 . A A . 160 LYS CG 1 1
14 39959 1 1 37 LYS H H -23.860 0.725 -13.380 1.00 . A A . 160 LYS H 1 1
14 39960 1 1 37 LYS HA H -22.191 -0.901 -15.084 1.00 . A A . 160 LYS HA 1 1
14 39961 1 1 37 LYS HB2 H -22.146 2.052 -14.338 1.00 . A A . 160 LYS HB2 1 1
14 39962 1 1 37 LYS HB3 H -20.868 1.301 -15.298 1.00 . A A . 160 LYS HB3 1 1
14 39963 1 1 37 LYS HD2 H -24.636 0.965 -15.397 1.00 . A A . 160 LYS HD2 1 1
14 39964 1 1 37 LYS HD3 H -24.295 2.681 -15.641 1.00 . A A . 160 LYS HD3 1 1
14 39965 1 1 37 LYS HE2 H -24.990 0.562 -17.757 1.00 . A A . 160 LYS HE2 1 1
14 39966 1 1 37 LYS HE3 H -26.087 1.805 -17.138 1.00 . A A . 160 LYS HE3 1 1
14 39967 1 1 37 LYS HG2 H -22.274 2.153 -16.903 1.00 . A A . 160 LYS HG2 1 1
14 39968 1 1 37 LYS HG3 H -22.635 0.426 -16.882 1.00 . A A . 160 LYS HG3 1 1
14 39969 1 1 37 LYS HZ1 H -25.147 2.369 -19.258 1.00 . A A . 160 LYS HZ1 1 1
14 39970 1 1 37 LYS HZ2 H -24.710 3.461 -18.108 1.00 . A A . 160 LYS HZ2 1 1
14 39971 1 1 37 LYS HZ3 H -23.621 2.338 -18.638 1.00 . A A . 160 LYS HZ3 1 1
14 39972 1 1 37 LYS N N -23.336 -0.132 -13.529 1.00 . A A . 160 LYS N 1 1
14 39973 1 1 37 LYS NZ N -24.593 2.509 -18.425 1.00 . A A . 160 LYS NZ 1 1
14 39974 1 1 37 LYS O O -20.058 -1.266 -13.858 1.00 . A A . 160 LYS O 1 1
14 39975 1 1 38 LEU C C -20.120 -1.057 -10.185 1.00 . A A . 161 LEU C 1 1
14 39976 1 1 38 LEU CA C -19.741 -0.101 -11.318 1.00 . A A . 161 LEU CA 1 1
14 39977 1 1 38 LEU CB C -19.331 1.265 -10.760 1.00 . A A . 161 LEU CB 1 1
14 39978 1 1 38 LEU CD1 C -18.636 3.625 -11.103 1.00 . A A . 161 LEU CD1 1 1
14 39979 1 1 38 LEU CD2 C -17.861 1.905 -12.733 1.00 . A A . 161 LEU CD2 1 1
14 39980 1 1 38 LEU CG C -19.018 2.327 -11.822 1.00 . A A . 161 LEU CG 1 1
14 39981 1 1 38 LEU H H -21.627 0.677 -11.962 1.00 . A A . 161 LEU H 1 1
14 39982 1 1 38 LEU HA H -18.878 -0.534 -11.823 1.00 . A A . 161 LEU HA 1 1
14 39983 1 1 38 LEU HB2 H -20.169 1.623 -10.167 1.00 . A A . 161 LEU HB2 1 1
14 39984 1 1 38 LEU HB3 H -18.462 1.143 -10.112 1.00 . A A . 161 LEU HB3 1 1
14 39985 1 1 38 LEU HD11 H -17.736 3.466 -10.510 1.00 . A A . 161 LEU HD11 1 1
14 39986 1 1 38 LEU HD12 H -18.447 4.418 -11.825 1.00 . A A . 161 LEU HD12 1 1
14 39987 1 1 38 LEU HD13 H -19.447 3.930 -10.443 1.00 . A A . 161 LEU HD13 1 1
14 39988 1 1 38 LEU HD21 H -17.606 2.718 -13.411 1.00 . A A . 161 LEU HD21 1 1
14 39989 1 1 38 LEU HD22 H -16.992 1.662 -12.121 1.00 . A A . 161 LEU HD22 1 1
14 39990 1 1 38 LEU HD23 H -18.140 1.034 -13.326 1.00 . A A . 161 LEU HD23 1 1
14 39991 1 1 38 LEU HG H -19.907 2.501 -12.429 1.00 . A A . 161 LEU HG 1 1
14 39992 1 1 38 LEU N N -20.858 0.073 -12.239 1.00 . A A . 161 LEU N 1 1
14 39993 1 1 38 LEU O O -19.791 -0.807 -9.026 1.00 . A A . 161 LEU O 1 1
14 39994 1 1 39 SER C C -20.151 -3.981 -8.961 1.00 . A A . 162 SER C 1 1
14 39995 1 1 39 SER CA C -21.291 -3.132 -9.549 1.00 . A A . 162 SER CA 1 1
14 39996 1 1 39 SER CB C -22.376 -3.986 -10.225 1.00 . A A . 162 SER CB 1 1
14 39997 1 1 39 SER H H -21.081 -2.277 -11.478 1.00 . A A . 162 SER H 1 1
14 39998 1 1 39 SER HA H -21.763 -2.606 -8.718 1.00 . A A . 162 SER HA 1 1
14 39999 1 1 39 SER HB2 H -22.548 -4.897 -9.649 1.00 . A A . 162 SER HB2 1 1
14 40000 1 1 39 SER HB3 H -23.310 -3.424 -10.253 1.00 . A A . 162 SER HB3 1 1
14 40001 1 1 39 SER HG H -22.414 -3.681 -12.160 1.00 . A A . 162 SER HG 1 1
14 40002 1 1 39 SER N N -20.803 -2.153 -10.514 1.00 . A A . 162 SER N 1 1
14 40003 1 1 39 SER O O -20.106 -5.195 -9.150 1.00 . A A . 162 SER O 1 1
14 40004 1 1 39 SER OG O -22.009 -4.316 -11.554 1.00 . A A . 162 SER OG 1 1
14 40005 1 1 40 ASN C C -17.687 -3.221 -6.299 1.00 . A A . 163 ASN C 1 1
14 40006 1 1 40 ASN CA C -18.179 -4.052 -7.488 1.00 . A A . 163 ASN CA 1 1
14 40007 1 1 40 ASN CB C -17.018 -4.376 -8.437 1.00 . A A . 163 ASN CB 1 1
14 40008 1 1 40 ASN CG C -15.886 -5.059 -7.676 1.00 . A A . 163 ASN CG 1 1
14 40009 1 1 40 ASN H H -19.363 -2.362 -8.037 1.00 . A A . 163 ASN H 1 1
14 40010 1 1 40 ASN HA H -18.578 -4.990 -7.099 1.00 . A A . 163 ASN HA 1 1
14 40011 1 1 40 ASN HB2 H -17.364 -5.049 -9.223 1.00 . A A . 163 ASN HB2 1 1
14 40012 1 1 40 ASN HB3 H -16.662 -3.456 -8.901 1.00 . A A . 163 ASN HB3 1 1
14 40013 1 1 40 ASN HD21 H -14.631 -3.480 -7.968 1.00 . A A . 163 ASN HD21 1 1
14 40014 1 1 40 ASN HD22 H -13.993 -4.828 -7.019 1.00 . A A . 163 ASN HD22 1 1
14 40015 1 1 40 ASN N N -19.242 -3.361 -8.204 1.00 . A A . 163 ASN N 1 1
14 40016 1 1 40 ASN ND2 N -14.740 -4.401 -7.545 1.00 . A A . 163 ASN ND2 1 1
14 40017 1 1 40 ASN O O -17.752 -1.994 -6.317 1.00 . A A . 163 ASN O 1 1
14 40018 1 1 40 ASN OD1 O -16.064 -6.143 -7.134 1.00 . A A . 163 ASN OD1 1 1
14 40019 1 1 41 THR C C -15.524 -2.305 -4.214 1.00 . A A . 164 THR C 1 1
14 40020 1 1 41 THR CA C -16.590 -3.401 -4.037 1.00 . A A . 164 THR CA 1 1
14 40021 1 1 41 THR CB C -16.002 -4.628 -3.324 1.00 . A A . 164 THR CB 1 1
14 40022 1 1 41 THR CG2 C -15.716 -4.379 -1.843 1.00 . A A . 164 THR CG2 1 1
14 40023 1 1 41 THR H H -17.181 -4.921 -5.318 1.00 . A A . 164 THR H 1 1
14 40024 1 1 41 THR HA H -17.406 -2.999 -3.434 1.00 . A A . 164 THR HA 1 1
14 40025 1 1 41 THR HB H -15.071 -4.914 -3.819 1.00 . A A . 164 THR HB 1 1
14 40026 1 1 41 THR HG1 H -16.530 -6.493 -3.072 1.00 . A A . 164 THR HG1 1 1
14 40027 1 1 41 THR HG21 H -14.941 -3.619 -1.736 1.00 . A A . 164 THR HG21 1 1
14 40028 1 1 41 THR HG22 H -16.621 -4.046 -1.336 1.00 . A A . 164 THR HG22 1 1
14 40029 1 1 41 THR HG23 H -15.361 -5.299 -1.381 1.00 . A A . 164 THR HG23 1 1
14 40030 1 1 41 THR N N -17.162 -3.908 -5.279 1.00 . A A . 164 THR N 1 1
14 40031 1 1 41 THR O O -15.200 -1.594 -3.262 1.00 . A A . 164 THR O 1 1
14 40032 1 1 41 THR OG1 O -16.920 -5.701 -3.453 1.00 . A A . 164 THR OG1 1 1
14 40033 1 1 42 SER C C -14.835 0.268 -5.527 1.00 . A A . 165 SER C 1 1
14 40034 1 1 42 SER CA C -14.108 -1.054 -5.785 1.00 . A A . 165 SER CA 1 1
14 40035 1 1 42 SER CB C -13.724 -1.211 -7.261 1.00 . A A . 165 SER CB 1 1
14 40036 1 1 42 SER H H -15.292 -2.729 -6.186 1.00 . A A . 165 SER H 1 1
14 40037 1 1 42 SER HA H -13.200 -1.073 -5.178 1.00 . A A . 165 SER HA 1 1
14 40038 1 1 42 SER HB2 H -13.352 -0.260 -7.650 1.00 . A A . 165 SER HB2 1 1
14 40039 1 1 42 SER HB3 H -12.930 -1.953 -7.341 1.00 . A A . 165 SER HB3 1 1
14 40040 1 1 42 SER HG H -14.754 -1.292 -8.923 1.00 . A A . 165 SER HG 1 1
14 40041 1 1 42 SER N N -14.963 -2.165 -5.417 1.00 . A A . 165 SER N 1 1
14 40042 1 1 42 SER O O -14.252 1.200 -4.972 1.00 . A A . 165 SER O 1 1
14 40043 1 1 42 SER OG O -14.832 -1.658 -8.027 1.00 . A A . 165 SER OG 1 1
14 40044 1 1 43 TYR C C -18.117 0.993 -4.834 1.00 . A A . 166 TYR C 1 1
14 40045 1 1 43 TYR CA C -16.988 1.461 -5.739 1.00 . A A . 166 TYR CA 1 1
14 40046 1 1 43 TYR CB C -17.517 1.934 -7.091 1.00 . A A . 166 TYR CB 1 1
14 40047 1 1 43 TYR CD1 C -15.308 2.181 -8.277 1.00 . A A . 166 TYR CD1 1 1
14 40048 1 1 43 TYR CD2 C -16.660 4.167 -7.900 1.00 . A A . 166 TYR CD2 1 1
14 40049 1 1 43 TYR CE1 C -14.201 2.987 -8.579 1.00 . A A . 166 TYR CE1 1 1
14 40050 1 1 43 TYR CE2 C -15.593 4.965 -8.345 1.00 . A A . 166 TYR CE2 1 1
14 40051 1 1 43 TYR CG C -16.515 2.769 -7.859 1.00 . A A . 166 TYR CG 1 1
14 40052 1 1 43 TYR CZ C -14.345 4.381 -8.621 1.00 . A A . 166 TYR CZ 1 1
14 40053 1 1 43 TYR H H -16.533 -0.478 -6.371 1.00 . A A . 166 TYR H 1 1
14 40054 1 1 43 TYR HA H -16.472 2.297 -5.265 1.00 . A A . 166 TYR HA 1 1
14 40055 1 1 43 TYR HB2 H -17.832 1.076 -7.685 1.00 . A A . 166 TYR HB2 1 1
14 40056 1 1 43 TYR HB3 H -18.392 2.539 -6.887 1.00 . A A . 166 TYR HB3 1 1
14 40057 1 1 43 TYR HD1 H -15.212 1.109 -8.295 1.00 . A A . 166 TYR HD1 1 1
14 40058 1 1 43 TYR HD2 H -17.562 4.639 -7.533 1.00 . A A . 166 TYR HD2 1 1
14 40059 1 1 43 TYR HE1 H -13.238 2.534 -8.758 1.00 . A A . 166 TYR HE1 1 1
14 40060 1 1 43 TYR HE2 H -15.699 6.039 -8.348 1.00 . A A . 166 TYR HE2 1 1
14 40061 1 1 43 TYR HH H -12.446 4.746 -8.512 1.00 . A A . 166 TYR HH 1 1
14 40062 1 1 43 TYR N N -16.104 0.334 -5.937 1.00 . A A . 166 TYR N 1 1
14 40063 1 1 43 TYR O O -19.013 0.271 -5.270 1.00 . A A . 166 TYR O 1 1
14 40064 1 1 43 TYR OH O -13.255 5.168 -8.832 1.00 . A A . 166 TYR OH 1 1
14 40065 1 1 44 GLN C C -20.041 2.273 -2.588 1.00 . A A . 167 GLN C 1 1
14 40066 1 1 44 GLN CA C -19.103 1.091 -2.607 1.00 . A A . 167 GLN CA 1 1
14 40067 1 1 44 GLN CB C -18.526 0.857 -1.218 1.00 . A A . 167 GLN CB 1 1
14 40068 1 1 44 GLN CD C -16.263 -0.018 -0.582 1.00 . A A . 167 GLN CD 1 1
14 40069 1 1 44 GLN CG C -17.582 -0.344 -1.247 1.00 . A A . 167 GLN CG 1 1
14 40070 1 1 44 GLN H H -17.349 2.065 -3.304 1.00 . A A . 167 GLN H 1 1
14 40071 1 1 44 GLN HA H -19.639 0.198 -2.898 1.00 . A A . 167 GLN HA 1 1
14 40072 1 1 44 GLN HB2 H -18.025 1.765 -0.875 1.00 . A A . 167 GLN HB2 1 1
14 40073 1 1 44 GLN HB3 H -19.343 0.641 -0.529 1.00 . A A . 167 GLN HB3 1 1
14 40074 1 1 44 GLN HE21 H -15.912 1.627 -1.781 1.00 . A A . 167 GLN HE21 1 1
14 40075 1 1 44 GLN HE22 H -14.686 1.210 -0.600 1.00 . A A . 167 GLN HE22 1 1
14 40076 1 1 44 GLN HG2 H -18.040 -1.179 -0.716 1.00 . A A . 167 GLN HG2 1 1
14 40077 1 1 44 GLN HG3 H -17.371 -0.673 -2.262 1.00 . A A . 167 GLN HG3 1 1
14 40078 1 1 44 GLN N N -18.058 1.389 -3.566 1.00 . A A . 167 GLN N 1 1
14 40079 1 1 44 GLN NE2 N -15.554 1.002 -1.060 1.00 . A A . 167 GLN NE2 1 1
14 40080 1 1 44 GLN O O -19.580 3.397 -2.405 1.00 . A A . 167 GLN O 1 1
14 40081 1 1 44 GLN OE1 O -15.887 -0.692 0.368 1.00 . A A . 167 GLN OE1 1 1
14 40082 1 1 45 PHE C C -23.106 3.081 -1.477 1.00 . A A . 168 PHE C 1 1
14 40083 1 1 45 PHE CA C -22.300 3.103 -2.752 1.00 . A A . 168 PHE CA 1 1
14 40084 1 1 45 PHE CB C -23.231 3.049 -3.950 1.00 . A A . 168 PHE CB 1 1
14 40085 1 1 45 PHE CD1 C -21.995 1.769 -5.737 1.00 . A A . 168 PHE CD1 1 1
14 40086 1 1 45 PHE CD2 C -22.144 4.186 -5.928 1.00 . A A . 168 PHE CD2 1 1
14 40087 1 1 45 PHE CE1 C -21.236 1.714 -6.914 1.00 . A A . 168 PHE CE1 1 1
14 40088 1 1 45 PHE CE2 C -21.337 4.138 -7.074 1.00 . A A . 168 PHE CE2 1 1
14 40089 1 1 45 PHE CG C -22.483 2.998 -5.261 1.00 . A A . 168 PHE CG 1 1
14 40090 1 1 45 PHE CZ C -20.903 2.904 -7.578 1.00 . A A . 168 PHE CZ 1 1
14 40091 1 1 45 PHE H H -21.675 1.083 -2.865 1.00 . A A . 168 PHE H 1 1
14 40092 1 1 45 PHE HA H -21.794 4.052 -2.852 1.00 . A A . 168 PHE HA 1 1
14 40093 1 1 45 PHE HB2 H -23.884 2.193 -3.838 1.00 . A A . 168 PHE HB2 1 1
14 40094 1 1 45 PHE HB3 H -23.857 3.944 -3.906 1.00 . A A . 168 PHE HB3 1 1
14 40095 1 1 45 PHE HD1 H -22.188 0.867 -5.186 1.00 . A A . 168 PHE HD1 1 1
14 40096 1 1 45 PHE HD2 H -22.473 5.139 -5.541 1.00 . A A . 168 PHE HD2 1 1
14 40097 1 1 45 PHE HE1 H -20.868 0.766 -7.281 1.00 . A A . 168 PHE HE1 1 1
14 40098 1 1 45 PHE HE2 H -21.025 5.043 -7.564 1.00 . A A . 168 PHE HE2 1 1
14 40099 1 1 45 PHE HZ H -20.269 2.878 -8.445 1.00 . A A . 168 PHE HZ 1 1
14 40100 1 1 45 PHE N N -21.337 2.028 -2.761 1.00 . A A . 168 PHE N 1 1
14 40101 1 1 45 PHE O O -23.332 2.036 -0.872 1.00 . A A . 168 PHE O 1 1
14 40102 1 1 46 ALA C C -25.465 5.563 -0.689 1.00 . A A . 169 ALA C 1 1
14 40103 1 1 46 ALA CA C -24.554 4.503 -0.097 1.00 . A A . 169 ALA CA 1 1
14 40104 1 1 46 ALA CB C -23.832 5.004 1.147 1.00 . A A . 169 ALA CB 1 1
14 40105 1 1 46 ALA H H -23.343 5.057 -1.717 1.00 . A A . 169 ALA H 1 1
14 40106 1 1 46 ALA HA H -25.127 3.605 0.132 1.00 . A A . 169 ALA HA 1 1
14 40107 1 1 46 ALA HB1 H -24.554 5.306 1.905 1.00 . A A . 169 ALA HB1 1 1
14 40108 1 1 46 ALA HB2 H -23.190 4.212 1.533 1.00 . A A . 169 ALA HB2 1 1
14 40109 1 1 46 ALA HB3 H -23.215 5.853 0.867 1.00 . A A . 169 ALA HB3 1 1
14 40110 1 1 46 ALA N N -23.584 4.260 -1.132 1.00 . A A . 169 ALA N 1 1
14 40111 1 1 46 ALA O O -25.048 6.284 -1.601 1.00 . A A . 169 ALA O 1 1
14 40112 1 1 47 ALA C C -28.323 7.278 0.569 1.00 . A A . 170 ALA C 1 1
14 40113 1 1 47 ALA CA C -27.563 6.754 -0.630 1.00 . A A . 170 ALA CA 1 1
14 40114 1 1 47 ALA CB C -28.495 6.310 -1.752 1.00 . A A . 170 ALA CB 1 1
14 40115 1 1 47 ALA H H -26.996 5.076 0.560 1.00 . A A . 170 ALA H 1 1
14 40116 1 1 47 ALA HA H -26.954 7.569 -1.018 1.00 . A A . 170 ALA HA 1 1
14 40117 1 1 47 ALA HB1 H -29.020 7.176 -2.151 1.00 . A A . 170 ALA HB1 1 1
14 40118 1 1 47 ALA HB2 H -27.909 5.861 -2.554 1.00 . A A . 170 ALA HB2 1 1
14 40119 1 1 47 ALA HB3 H -29.220 5.597 -1.366 1.00 . A A . 170 ALA HB3 1 1
14 40120 1 1 47 ALA N N -26.695 5.678 -0.204 1.00 . A A . 170 ALA N 1 1
14 40121 1 1 47 ALA O O -28.889 6.505 1.344 1.00 . A A . 170 ALA O 1 1
14 40122 1 1 48 VAL C C -30.049 10.178 0.956 1.00 . A A . 171 VAL C 1 1
14 40123 1 1 48 VAL CA C -29.047 9.326 1.708 1.00 . A A . 171 VAL CA 1 1
14 40124 1 1 48 VAL CB C -28.095 10.172 2.563 1.00 . A A . 171 VAL CB 1 1
14 40125 1 1 48 VAL CG1 C -28.858 10.940 3.648 1.00 . A A . 171 VAL CG1 1 1
14 40126 1 1 48 VAL CG2 C -27.056 9.254 3.213 1.00 . A A . 171 VAL CG2 1 1
14 40127 1 1 48 VAL H H -27.857 9.160 -0.008 1.00 . A A . 171 VAL H 1 1
14 40128 1 1 48 VAL HA H -29.572 8.635 2.362 1.00 . A A . 171 VAL HA 1 1
14 40129 1 1 48 VAL HB H -27.581 10.904 1.938 1.00 . A A . 171 VAL HB 1 1
14 40130 1 1 48 VAL HG11 H -29.397 10.246 4.290 1.00 . A A . 171 VAL HG11 1 1
14 40131 1 1 48 VAL HG12 H -28.156 11.515 4.250 1.00 . A A . 171 VAL HG12 1 1
14 40132 1 1 48 VAL HG13 H -29.563 11.636 3.195 1.00 . A A . 171 VAL HG13 1 1
14 40133 1 1 48 VAL HG21 H -26.524 9.809 3.977 1.00 . A A . 171 VAL HG21 1 1
14 40134 1 1 48 VAL HG22 H -27.537 8.401 3.688 1.00 . A A . 171 VAL HG22 1 1
14 40135 1 1 48 VAL HG23 H -26.346 8.896 2.466 1.00 . A A . 171 VAL HG23 1 1
14 40136 1 1 48 VAL N N -28.310 8.600 0.707 1.00 . A A . 171 VAL N 1 1
14 40137 1 1 48 VAL O O -29.660 11.067 0.197 1.00 . A A . 171 VAL O 1 1
14 40138 1 1 49 GLN C C -32.300 11.928 1.655 1.00 . A A . 172 GLN C 1 1
14 40139 1 1 49 GLN CA C -32.344 10.789 0.649 1.00 . A A . 172 GLN CA 1 1
14 40140 1 1 49 GLN CB C -33.724 10.131 0.654 1.00 . A A . 172 GLN CB 1 1
14 40141 1 1 49 GLN CD C -36.195 10.737 0.275 1.00 . A A . 172 GLN CD 1 1
14 40142 1 1 49 GLN CG C -34.736 11.052 -0.040 1.00 . A A . 172 GLN CG 1 1
14 40143 1 1 49 GLN H H -31.586 9.243 1.882 1.00 . A A . 172 GLN H 1 1
14 40144 1 1 49 GLN HA H -32.107 11.121 -0.361 1.00 . A A . 172 GLN HA 1 1
14 40145 1 1 49 GLN HB2 H -33.678 9.193 0.106 1.00 . A A . 172 GLN HB2 1 1
14 40146 1 1 49 GLN HB3 H -34.017 9.942 1.687 1.00 . A A . 172 GLN HB3 1 1
14 40147 1 1 49 GLN HE21 H -35.803 8.858 1.013 1.00 . A A . 172 GLN HE21 1 1
14 40148 1 1 49 GLN HE22 H -37.481 9.400 1.061 1.00 . A A . 172 GLN HE22 1 1
14 40149 1 1 49 GLN HG2 H -34.583 12.086 0.265 1.00 . A A . 172 GLN HG2 1 1
14 40150 1 1 49 GLN HG3 H -34.568 10.998 -1.114 1.00 . A A . 172 GLN HG3 1 1
14 40151 1 1 49 GLN N N -31.333 9.881 1.133 1.00 . A A . 172 GLN N 1 1
14 40152 1 1 49 GLN NE2 N -36.507 9.563 0.812 1.00 . A A . 172 GLN NE2 1 1
14 40153 1 1 49 GLN O O -32.183 11.668 2.855 1.00 . A A . 172 GLN O 1 1
14 40154 1 1 49 GLN OE1 O -37.055 11.581 0.049 1.00 . A A . 172 GLN OE1 1 1
14 40155 1 1 50 PHE C C -33.656 15.208 1.675 1.00 . A A . 173 PHE C 1 1
14 40156 1 1 50 PHE CA C -32.553 14.272 2.135 1.00 . A A . 173 PHE CA 1 1
14 40157 1 1 50 PHE CB C -31.222 14.965 2.419 1.00 . A A . 173 PHE CB 1 1
14 40158 1 1 50 PHE CD1 C -30.258 15.613 0.168 1.00 . A A . 173 PHE CD1 1 1
14 40159 1 1 50 PHE CD2 C -31.009 17.368 1.677 1.00 . A A . 173 PHE CD2 1 1
14 40160 1 1 50 PHE CE1 C -29.876 16.582 -0.774 1.00 . A A . 173 PHE CE1 1 1
14 40161 1 1 50 PHE CE2 C -30.638 18.335 0.730 1.00 . A A . 173 PHE CE2 1 1
14 40162 1 1 50 PHE CG C -30.812 16.005 1.399 1.00 . A A . 173 PHE CG 1 1
14 40163 1 1 50 PHE CZ C -30.086 17.944 -0.500 1.00 . A A . 173 PHE CZ 1 1
14 40164 1 1 50 PHE H H -32.430 13.356 0.204 1.00 . A A . 173 PHE H 1 1
14 40165 1 1 50 PHE HA H -32.894 13.877 3.087 1.00 . A A . 173 PHE HA 1 1
14 40166 1 1 50 PHE HB2 H -31.297 15.444 3.393 1.00 . A A . 173 PHE HB2 1 1
14 40167 1 1 50 PHE HB3 H -30.451 14.201 2.505 1.00 . A A . 173 PHE HB3 1 1
14 40168 1 1 50 PHE HD1 H -30.127 14.565 -0.056 1.00 . A A . 173 PHE HD1 1 1
14 40169 1 1 50 PHE HD2 H -31.445 17.677 2.616 1.00 . A A . 173 PHE HD2 1 1
14 40170 1 1 50 PHE HE1 H -29.434 16.279 -1.714 1.00 . A A . 173 PHE HE1 1 1
14 40171 1 1 50 PHE HE2 H -30.759 19.381 0.956 1.00 . A A . 173 PHE HE2 1 1
14 40172 1 1 50 PHE HZ H -29.818 18.695 -1.228 1.00 . A A . 173 PHE HZ 1 1
14 40173 1 1 50 PHE N N -32.388 13.174 1.204 1.00 . A A . 173 PHE N 1 1
14 40174 1 1 50 PHE O O -33.943 15.334 0.489 1.00 . A A . 173 PHE O 1 1
14 40175 1 1 51 SER C C -35.039 17.762 3.729 1.00 . A A . 174 SER C 1 1
14 40176 1 1 51 SER CA C -35.251 16.892 2.494 1.00 . A A . 174 SER CA 1 1
14 40177 1 1 51 SER CB C -36.650 16.293 2.330 1.00 . A A . 174 SER CB 1 1
14 40178 1 1 51 SER H H -34.032 15.614 3.607 1.00 . A A . 174 SER H 1 1
14 40179 1 1 51 SER HA H -34.982 17.458 1.610 1.00 . A A . 174 SER HA 1 1
14 40180 1 1 51 SER HB2 H -36.641 15.624 1.469 1.00 . A A . 174 SER HB2 1 1
14 40181 1 1 51 SER HB3 H -36.932 15.728 3.219 1.00 . A A . 174 SER HB3 1 1
14 40182 1 1 51 SER HG H -37.126 17.990 1.537 1.00 . A A . 174 SER HG 1 1
14 40183 1 1 51 SER N N -34.304 15.821 2.653 1.00 . A A . 174 SER N 1 1
14 40184 1 1 51 SER O O -33.888 18.031 4.062 1.00 . A A . 174 SER O 1 1
14 40185 1 1 51 SER OG O -37.574 17.321 2.079 1.00 . A A . 174 SER OG 1 1
14 40186 1 1 52 THR C C -35.036 17.917 6.666 1.00 . A A . 175 THR C 1 1
14 40187 1 1 52 THR CA C -35.922 18.790 5.764 1.00 . A A . 175 THR CA 1 1
14 40188 1 1 52 THR CB C -37.300 18.991 6.407 1.00 . A A . 175 THR CB 1 1
14 40189 1 1 52 THR CG2 C -37.193 19.683 7.768 1.00 . A A . 175 THR CG2 1 1
14 40190 1 1 52 THR H H -37.017 17.995 4.087 1.00 . A A . 175 THR H 1 1
14 40191 1 1 52 THR HA H -35.450 19.766 5.631 1.00 . A A . 175 THR HA 1 1
14 40192 1 1 52 THR HB H -37.787 18.023 6.549 1.00 . A A . 175 THR HB 1 1
14 40193 1 1 52 THR HG1 H -38.897 20.020 6.026 1.00 . A A . 175 THR HG1 1 1
14 40194 1 1 52 THR HG21 H -36.662 19.038 8.469 1.00 . A A . 175 THR HG21 1 1
14 40195 1 1 52 THR HG22 H -36.657 20.627 7.669 1.00 . A A . 175 THR HG22 1 1
14 40196 1 1 52 THR HG23 H -38.189 19.874 8.167 1.00 . A A . 175 THR HG23 1 1
14 40197 1 1 52 THR N N -36.087 18.154 4.455 1.00 . A A . 175 THR N 1 1
14 40198 1 1 52 THR O O -34.170 18.408 7.394 1.00 . A A . 175 THR O 1 1
14 40199 1 1 52 THR OG1 O -38.092 19.785 5.553 1.00 . A A . 175 THR OG1 1 1
14 40200 1 1 53 SER C C -33.710 14.774 6.364 1.00 . A A . 176 SER C 1 1
14 40201 1 1 53 SER CA C -34.548 15.588 7.345 1.00 . A A . 176 SER CA 1 1
14 40202 1 1 53 SER CB C -35.553 14.694 8.080 1.00 . A A . 176 SER CB 1 1
14 40203 1 1 53 SER H H -35.957 16.294 5.933 1.00 . A A . 176 SER H 1 1
14 40204 1 1 53 SER HA H -33.886 16.048 8.080 1.00 . A A . 176 SER HA 1 1
14 40205 1 1 53 SER HB2 H -36.121 14.106 7.357 1.00 . A A . 176 SER HB2 1 1
14 40206 1 1 53 SER HB3 H -35.023 14.009 8.744 1.00 . A A . 176 SER HB3 1 1
14 40207 1 1 53 SER HG H -35.951 16.058 9.422 1.00 . A A . 176 SER HG 1 1
14 40208 1 1 53 SER N N -35.278 16.608 6.609 1.00 . A A . 176 SER N 1 1
14 40209 1 1 53 SER O O -34.022 14.726 5.177 1.00 . A A . 176 SER O 1 1
14 40210 1 1 53 SER OG O -36.452 15.497 8.822 1.00 . A A . 176 SER OG 1 1
14 40211 1 1 54 TYR C C -32.256 11.770 6.475 1.00 . A A . 177 TYR C 1 1
14 40212 1 1 54 TYR CA C -31.817 13.196 6.137 1.00 . A A . 177 TYR CA 1 1
14 40213 1 1 54 TYR CB C -30.348 13.450 6.502 1.00 . A A . 177 TYR CB 1 1
14 40214 1 1 54 TYR CD1 C -30.237 12.924 8.983 1.00 . A A . 177 TYR CD1 1 1
14 40215 1 1 54 TYR CD2 C -29.900 15.223 8.262 1.00 . A A . 177 TYR CD2 1 1
14 40216 1 1 54 TYR CE1 C -30.117 13.328 10.323 1.00 . A A . 177 TYR CE1 1 1
14 40217 1 1 54 TYR CE2 C -29.771 15.624 9.602 1.00 . A A . 177 TYR CE2 1 1
14 40218 1 1 54 TYR CG C -30.106 13.865 7.945 1.00 . A A . 177 TYR CG 1 1
14 40219 1 1 54 TYR CZ C -29.864 14.675 10.632 1.00 . A A . 177 TYR CZ 1 1
14 40220 1 1 54 TYR H H -32.485 14.190 7.853 1.00 . A A . 177 TYR H 1 1
14 40221 1 1 54 TYR HA H -31.923 13.342 5.063 1.00 . A A . 177 TYR HA 1 1
14 40222 1 1 54 TYR HB2 H -29.761 12.562 6.270 1.00 . A A . 177 TYR HB2 1 1
14 40223 1 1 54 TYR HB3 H -29.993 14.250 5.856 1.00 . A A . 177 TYR HB3 1 1
14 40224 1 1 54 TYR HD1 H -30.423 11.886 8.755 1.00 . A A . 177 TYR HD1 1 1
14 40225 1 1 54 TYR HD2 H -29.849 15.968 7.484 1.00 . A A . 177 TYR HD2 1 1
14 40226 1 1 54 TYR HE1 H -30.211 12.593 11.109 1.00 . A A . 177 TYR HE1 1 1
14 40227 1 1 54 TYR HE2 H -29.598 16.662 9.841 1.00 . A A . 177 TYR HE2 1 1
14 40228 1 1 54 TYR HH H -29.808 14.350 12.556 1.00 . A A . 177 TYR HH 1 1
14 40229 1 1 54 TYR N N -32.659 14.130 6.864 1.00 . A A . 177 TYR N 1 1
14 40230 1 1 54 TYR O O -32.718 11.517 7.586 1.00 . A A . 177 TYR O 1 1
14 40231 1 1 54 TYR OH O -29.738 15.073 11.928 1.00 . A A . 177 TYR OH 1 1
14 40232 1 1 55 LYS C C -31.621 8.570 4.861 1.00 . A A . 178 LYS C 1 1
14 40233 1 1 55 LYS CA C -32.579 9.474 5.637 1.00 . A A . 178 LYS CA 1 1
14 40234 1 1 55 LYS CB C -34.012 9.383 5.082 1.00 . A A . 178 LYS CB 1 1
14 40235 1 1 55 LYS CD C -36.019 7.945 4.595 1.00 . A A . 178 LYS CD 1 1
14 40236 1 1 55 LYS CE C -36.535 6.511 4.428 1.00 . A A . 178 LYS CE 1 1
14 40237 1 1 55 LYS CG C -34.582 7.959 5.132 1.00 . A A . 178 LYS CG 1 1
14 40238 1 1 55 LYS H H -31.835 11.150 4.590 1.00 . A A . 178 LYS H 1 1
14 40239 1 1 55 LYS HA H -32.591 9.168 6.685 1.00 . A A . 178 LYS HA 1 1
14 40240 1 1 55 LYS HB2 H -34.659 10.046 5.660 1.00 . A A . 178 LYS HB2 1 1
14 40241 1 1 55 LYS HB3 H -34.011 9.724 4.047 1.00 . A A . 178 LYS HB3 1 1
14 40242 1 1 55 LYS HD2 H -36.674 8.502 5.268 1.00 . A A . 178 LYS HD2 1 1
14 40243 1 1 55 LYS HD3 H -36.042 8.431 3.617 1.00 . A A . 178 LYS HD3 1 1
14 40244 1 1 55 LYS HE2 H -37.533 6.532 3.986 1.00 . A A . 178 LYS HE2 1 1
14 40245 1 1 55 LYS HE3 H -35.879 5.958 3.753 1.00 . A A . 178 LYS HE3 1 1
14 40246 1 1 55 LYS HG2 H -33.972 7.297 4.514 1.00 . A A . 178 LYS HG2 1 1
14 40247 1 1 55 LYS HG3 H -34.563 7.604 6.163 1.00 . A A . 178 LYS HG3 1 1
14 40248 1 1 55 LYS HZ1 H -35.694 5.823 6.162 1.00 . A A . 178 LYS HZ1 1 1
14 40249 1 1 55 LYS HZ2 H -37.289 6.223 6.316 1.00 . A A . 178 LYS HZ2 1 1
14 40250 1 1 55 LYS HZ3 H -36.839 4.827 5.547 1.00 . A A . 178 LYS HZ3 1 1
14 40251 1 1 55 LYS N N -32.132 10.851 5.514 1.00 . A A . 178 LYS N 1 1
14 40252 1 1 55 LYS NZ N -36.599 5.798 5.715 1.00 . A A . 178 LYS NZ 1 1
14 40253 1 1 55 LYS O O -31.660 8.555 3.630 1.00 . A A . 178 LYS O 1 1
14 40254 1 1 56 THR C C -30.939 5.747 4.302 1.00 . A A . 179 THR C 1 1
14 40255 1 1 56 THR CA C -29.981 6.759 4.921 1.00 . A A . 179 THR CA 1 1
14 40256 1 1 56 THR CB C -29.025 6.081 5.912 1.00 . A A . 179 THR CB 1 1
14 40257 1 1 56 THR CG2 C -28.139 5.043 5.211 1.00 . A A . 179 THR CG2 1 1
14 40258 1 1 56 THR H H -30.748 7.873 6.567 1.00 . A A . 179 THR H 1 1
14 40259 1 1 56 THR HA H -29.377 7.197 4.129 1.00 . A A . 179 THR HA 1 1
14 40260 1 1 56 THR HB H -29.591 5.585 6.704 1.00 . A A . 179 THR HB 1 1
14 40261 1 1 56 THR HG1 H -28.648 7.521 7.174 1.00 . A A . 179 THR HG1 1 1
14 40262 1 1 56 THR HG21 H -27.600 5.505 4.382 1.00 . A A . 179 THR HG21 1 1
14 40263 1 1 56 THR HG22 H -27.415 4.645 5.922 1.00 . A A . 179 THR HG22 1 1
14 40264 1 1 56 THR HG23 H -28.736 4.212 4.832 1.00 . A A . 179 THR HG23 1 1
14 40265 1 1 56 THR N N -30.770 7.807 5.561 1.00 . A A . 179 THR N 1 1
14 40266 1 1 56 THR O O -31.629 5.022 5.016 1.00 . A A . 179 THR O 1 1
14 40267 1 1 56 THR OG1 O -28.173 7.051 6.480 1.00 . A A . 179 THR OG1 1 1
14 40268 1 1 57 GLU C C -30.995 3.388 2.319 1.00 . A A . 180 GLU C 1 1
14 40269 1 1 57 GLU CA C -31.739 4.712 2.247 1.00 . A A . 180 GLU CA 1 1
14 40270 1 1 57 GLU CB C -31.958 5.180 0.804 1.00 . A A . 180 GLU CB 1 1
14 40271 1 1 57 GLU CD C -34.186 6.358 1.273 1.00 . A A . 180 GLU CD 1 1
14 40272 1 1 57 GLU CG C -32.746 6.499 0.779 1.00 . A A . 180 GLU CG 1 1
14 40273 1 1 57 GLU H H -30.355 6.303 2.443 1.00 . A A . 180 GLU H 1 1
14 40274 1 1 57 GLU HA H -32.696 4.580 2.741 1.00 . A A . 180 GLU HA 1 1
14 40275 1 1 57 GLU HB2 H -30.992 5.331 0.322 1.00 . A A . 180 GLU HB2 1 1
14 40276 1 1 57 GLU HB3 H -32.497 4.413 0.245 1.00 . A A . 180 GLU HB3 1 1
14 40277 1 1 57 GLU HG2 H -32.244 7.251 1.382 1.00 . A A . 180 GLU HG2 1 1
14 40278 1 1 57 GLU HG3 H -32.767 6.860 -0.243 1.00 . A A . 180 GLU HG3 1 1
14 40279 1 1 57 GLU N N -30.977 5.703 2.973 1.00 . A A . 180 GLU N 1 1
14 40280 1 1 57 GLU O O -31.600 2.355 2.601 1.00 . A A . 180 GLU O 1 1
14 40281 1 1 57 GLU OE1 O -34.637 5.202 1.414 1.00 . A A . 180 GLU OE1 1 1
14 40282 1 1 57 GLU OE2 O -34.827 7.411 1.472 1.00 . A A . 180 GLU OE2 1 1
14 40283 1 1 58 PHE C C -27.368 2.751 2.393 1.00 . A A . 181 PHE C 1 1
14 40284 1 1 58 PHE CA C -28.812 2.277 2.233 1.00 . A A . 181 PHE CA 1 1
14 40285 1 1 58 PHE CB C -28.977 1.353 1.019 1.00 . A A . 181 PHE CB 1 1
14 40286 1 1 58 PHE CD1 C -27.142 1.750 -0.681 1.00 . A A . 181 PHE CD1 1 1
14 40287 1 1 58 PHE CD2 C -29.361 2.652 -1.119 1.00 . A A . 181 PHE CD2 1 1
14 40288 1 1 58 PHE CE1 C -26.683 2.291 -1.892 1.00 . A A . 181 PHE CE1 1 1
14 40289 1 1 58 PHE CE2 C -28.908 3.158 -2.348 1.00 . A A . 181 PHE CE2 1 1
14 40290 1 1 58 PHE CG C -28.479 1.942 -0.284 1.00 . A A . 181 PHE CG 1 1
14 40291 1 1 58 PHE CZ C -27.557 3.027 -2.708 1.00 . A A . 181 PHE CZ 1 1
14 40292 1 1 58 PHE H H -29.236 4.330 1.918 1.00 . A A . 181 PHE H 1 1
14 40293 1 1 58 PHE HA H -29.101 1.730 3.133 1.00 . A A . 181 PHE HA 1 1
14 40294 1 1 58 PHE HB2 H -28.434 0.433 1.212 1.00 . A A . 181 PHE HB2 1 1
14 40295 1 1 58 PHE HB3 H -30.028 1.079 0.912 1.00 . A A . 181 PHE HB3 1 1
14 40296 1 1 58 PHE HD1 H -26.453 1.192 -0.062 1.00 . A A . 181 PHE HD1 1 1
14 40297 1 1 58 PHE HD2 H -30.396 2.779 -0.834 1.00 . A A . 181 PHE HD2 1 1
14 40298 1 1 58 PHE HE1 H -25.660 2.138 -2.192 1.00 . A A . 181 PHE HE1 1 1
14 40299 1 1 58 PHE HE2 H -29.592 3.678 -3.000 1.00 . A A . 181 PHE HE2 1 1
14 40300 1 1 58 PHE HZ H -27.189 3.489 -3.613 1.00 . A A . 181 PHE HZ 1 1
14 40301 1 1 58 PHE N N -29.679 3.434 2.103 1.00 . A A . 181 PHE N 1 1
14 40302 1 1 58 PHE O O -27.040 3.866 1.982 1.00 . A A . 181 PHE O 1 1
14 40303 1 1 59 ASP C C -24.199 1.265 2.425 1.00 . A A . 182 ASP C 1 1
14 40304 1 1 59 ASP CA C -25.114 2.175 3.254 1.00 . A A . 182 ASP CA 1 1
14 40305 1 1 59 ASP CB C -24.821 2.087 4.763 1.00 . A A . 182 ASP CB 1 1
14 40306 1 1 59 ASP CG C -24.994 0.695 5.375 1.00 . A A . 182 ASP CG 1 1
14 40307 1 1 59 ASP H H -26.901 1.017 3.314 1.00 . A A . 182 ASP H 1 1
14 40308 1 1 59 ASP HA H -24.888 3.198 2.961 1.00 . A A . 182 ASP HA 1 1
14 40309 1 1 59 ASP HB2 H -23.798 2.411 4.953 1.00 . A A . 182 ASP HB2 1 1
14 40310 1 1 59 ASP HB3 H -25.486 2.779 5.282 1.00 . A A . 182 ASP HB3 1 1
14 40311 1 1 59 ASP N N -26.528 1.907 2.999 1.00 . A A . 182 ASP N 1 1
14 40312 1 1 59 ASP O O -24.660 0.406 1.671 1.00 . A A . 182 ASP O 1 1
14 40313 1 1 59 ASP OD1 O -24.662 -0.297 4.692 1.00 . A A . 182 ASP OD1 1 1
14 40314 1 1 59 ASP OD2 O -25.453 0.648 6.535 1.00 . A A . 182 ASP OD2 1 1
14 40315 1 1 60 PHE C C -22.078 -0.833 2.124 1.00 . A A . 183 PHE C 1 1
14 40316 1 1 60 PHE CA C -21.864 0.664 1.923 1.00 . A A . 183 PHE CA 1 1
14 40317 1 1 60 PHE CB C -20.481 1.108 2.403 1.00 . A A . 183 PHE CB 1 1
14 40318 1 1 60 PHE CD1 C -20.271 3.267 1.107 1.00 . A A . 183 PHE CD1 1 1
14 40319 1 1 60 PHE CD2 C -20.247 3.356 3.539 1.00 . A A . 183 PHE CD2 1 1
14 40320 1 1 60 PHE CE1 C -20.147 4.664 1.052 1.00 . A A . 183 PHE CE1 1 1
14 40321 1 1 60 PHE CE2 C -20.125 4.752 3.483 1.00 . A A . 183 PHE CE2 1 1
14 40322 1 1 60 PHE CG C -20.276 2.606 2.349 1.00 . A A . 183 PHE CG 1 1
14 40323 1 1 60 PHE CZ C -20.020 5.398 2.242 1.00 . A A . 183 PHE CZ 1 1
14 40324 1 1 60 PHE H H -22.577 2.173 3.222 1.00 . A A . 183 PHE H 1 1
14 40325 1 1 60 PHE HA H -21.935 0.875 0.857 1.00 . A A . 183 PHE HA 1 1
14 40326 1 1 60 PHE HB2 H -20.349 0.775 3.428 1.00 . A A . 183 PHE HB2 1 1
14 40327 1 1 60 PHE HB3 H -19.711 0.619 1.804 1.00 . A A . 183 PHE HB3 1 1
14 40328 1 1 60 PHE HD1 H -20.382 2.709 0.192 1.00 . A A . 183 PHE HD1 1 1
14 40329 1 1 60 PHE HD2 H -20.316 2.869 4.503 1.00 . A A . 183 PHE HD2 1 1
14 40330 1 1 60 PHE HE1 H -20.159 5.167 0.096 1.00 . A A . 183 PHE HE1 1 1
14 40331 1 1 60 PHE HE2 H -20.110 5.328 4.394 1.00 . A A . 183 PHE HE2 1 1
14 40332 1 1 60 PHE HZ H -19.836 6.459 2.212 1.00 . A A . 183 PHE HZ 1 1
14 40333 1 1 60 PHE N N -22.889 1.437 2.606 1.00 . A A . 183 PHE N 1 1
14 40334 1 1 60 PHE O O -22.172 -1.568 1.146 1.00 . A A . 183 PHE O 1 1
14 40335 1 1 61 SER C C -23.679 -3.219 2.921 1.00 . A A . 184 SER C 1 1
14 40336 1 1 61 SER CA C -22.433 -2.707 3.650 1.00 . A A . 184 SER CA 1 1
14 40337 1 1 61 SER CB C -22.538 -2.972 5.151 1.00 . A A . 184 SER CB 1 1
14 40338 1 1 61 SER H H -22.040 -0.652 4.151 1.00 . A A . 184 SER H 1 1
14 40339 1 1 61 SER HA H -21.573 -3.273 3.291 1.00 . A A . 184 SER HA 1 1
14 40340 1 1 61 SER HB2 H -23.390 -2.442 5.581 1.00 . A A . 184 SER HB2 1 1
14 40341 1 1 61 SER HB3 H -22.663 -4.046 5.304 1.00 . A A . 184 SER HB3 1 1
14 40342 1 1 61 SER HG H -21.247 -1.613 5.625 1.00 . A A . 184 SER HG 1 1
14 40343 1 1 61 SER N N -22.170 -1.296 3.374 1.00 . A A . 184 SER N 1 1
14 40344 1 1 61 SER O O -23.649 -4.311 2.360 1.00 . A A . 184 SER O 1 1
14 40345 1 1 61 SER OG O -21.348 -2.557 5.779 1.00 . A A . 184 SER OG 1 1
14 40346 1 1 62 ASP C C -25.632 -3.017 0.702 1.00 . A A . 185 ASP C 1 1
14 40347 1 1 62 ASP CA C -25.975 -2.804 2.171 1.00 . A A . 185 ASP CA 1 1
14 40348 1 1 62 ASP CB C -27.065 -1.736 2.328 1.00 . A A . 185 ASP CB 1 1
14 40349 1 1 62 ASP CG C -27.547 -1.563 3.761 1.00 . A A . 185 ASP CG 1 1
14 40350 1 1 62 ASP H H -24.725 -1.546 3.382 1.00 . A A . 185 ASP H 1 1
14 40351 1 1 62 ASP HA H -26.372 -3.756 2.527 1.00 . A A . 185 ASP HA 1 1
14 40352 1 1 62 ASP HB2 H -26.693 -0.788 1.956 1.00 . A A . 185 ASP HB2 1 1
14 40353 1 1 62 ASP HB3 H -27.931 -2.006 1.732 1.00 . A A . 185 ASP HB3 1 1
14 40354 1 1 62 ASP N N -24.768 -2.446 2.912 1.00 . A A . 185 ASP N 1 1
14 40355 1 1 62 ASP O O -25.934 -4.075 0.151 1.00 . A A . 185 ASP O 1 1
14 40356 1 1 62 ASP OD1 O -27.808 -2.599 4.410 1.00 . A A . 185 ASP OD1 1 1
14 40357 1 1 62 ASP OD2 O -27.665 -0.386 4.167 1.00 . A A . 185 ASP OD2 1 1
14 40358 1 1 63 TYR C C -23.738 -3.450 -1.495 1.00 . A A . 186 TYR C 1 1
14 40359 1 1 63 TYR CA C -24.581 -2.186 -1.323 1.00 . A A . 186 TYR CA 1 1
14 40360 1 1 63 TYR CB C -23.839 -0.944 -1.823 1.00 . A A . 186 TYR CB 1 1
14 40361 1 1 63 TYR CD1 C -23.570 -1.353 -4.321 1.00 . A A . 186 TYR CD1 1 1
14 40362 1 1 63 TYR CD2 C -21.623 -1.518 -2.872 1.00 . A A . 186 TYR CD2 1 1
14 40363 1 1 63 TYR CE1 C -22.760 -1.659 -5.433 1.00 . A A . 186 TYR CE1 1 1
14 40364 1 1 63 TYR CE2 C -20.823 -1.840 -3.978 1.00 . A A . 186 TYR CE2 1 1
14 40365 1 1 63 TYR CG C -22.984 -1.211 -3.047 1.00 . A A . 186 TYR CG 1 1
14 40366 1 1 63 TYR CZ C -21.372 -1.805 -5.267 1.00 . A A . 186 TYR CZ 1 1
14 40367 1 1 63 TYR H H -24.736 -1.190 0.577 1.00 . A A . 186 TYR H 1 1
14 40368 1 1 63 TYR HA H -25.470 -2.307 -1.939 1.00 . A A . 186 TYR HA 1 1
14 40369 1 1 63 TYR HB2 H -24.566 -0.163 -2.049 1.00 . A A . 186 TYR HB2 1 1
14 40370 1 1 63 TYR HB3 H -23.192 -0.575 -1.029 1.00 . A A . 186 TYR HB3 1 1
14 40371 1 1 63 TYR HD1 H -24.631 -1.199 -4.453 1.00 . A A . 186 TYR HD1 1 1
14 40372 1 1 63 TYR HD2 H -21.183 -1.486 -1.888 1.00 . A A . 186 TYR HD2 1 1
14 40373 1 1 63 TYR HE1 H -23.185 -1.655 -6.426 1.00 . A A . 186 TYR HE1 1 1
14 40374 1 1 63 TYR HE2 H -19.765 -2.006 -3.848 1.00 . A A . 186 TYR HE2 1 1
14 40375 1 1 63 TYR HH H -19.697 -1.316 -6.121 1.00 . A A . 186 TYR HH 1 1
14 40376 1 1 63 TYR N N -24.998 -2.030 0.064 1.00 . A A . 186 TYR N 1 1
14 40377 1 1 63 TYR O O -24.008 -4.248 -2.384 1.00 . A A . 186 TYR O 1 1
14 40378 1 1 63 TYR OH O -20.543 -1.746 -6.342 1.00 . A A . 186 TYR OH 1 1
14 40379 1 1 64 VAL C C -22.587 -6.067 -0.662 1.00 . A A . 187 VAL C 1 1
14 40380 1 1 64 VAL CA C -21.803 -4.756 -0.723 1.00 . A A . 187 VAL CA 1 1
14 40381 1 1 64 VAL CB C -20.750 -4.633 0.397 1.00 . A A . 187 VAL CB 1 1
14 40382 1 1 64 VAL CG1 C -19.998 -5.941 0.667 1.00 . A A . 187 VAL CG1 1 1
14 40383 1 1 64 VAL CG2 C -19.730 -3.541 0.048 1.00 . A A . 187 VAL CG2 1 1
14 40384 1 1 64 VAL H H -22.599 -2.949 0.083 1.00 . A A . 187 VAL H 1 1
14 40385 1 1 64 VAL HA H -21.293 -4.724 -1.684 1.00 . A A . 187 VAL HA 1 1
14 40386 1 1 64 VAL HB H -21.250 -4.357 1.322 1.00 . A A . 187 VAL HB 1 1
14 40387 1 1 64 VAL HG11 H -20.679 -6.691 1.072 1.00 . A A . 187 VAL HG11 1 1
14 40388 1 1 64 VAL HG12 H -19.543 -6.313 -0.251 1.00 . A A . 187 VAL HG12 1 1
14 40389 1 1 64 VAL HG13 H -19.221 -5.764 1.411 1.00 . A A . 187 VAL HG13 1 1
14 40390 1 1 64 VAL HG21 H -19.192 -3.810 -0.862 1.00 . A A . 187 VAL HG21 1 1
14 40391 1 1 64 VAL HG22 H -20.229 -2.588 -0.106 1.00 . A A . 187 VAL HG22 1 1
14 40392 1 1 64 VAL HG23 H -19.015 -3.428 0.864 1.00 . A A . 187 VAL HG23 1 1
14 40393 1 1 64 VAL N N -22.718 -3.627 -0.657 1.00 . A A . 187 VAL N 1 1
14 40394 1 1 64 VAL O O -22.318 -6.989 -1.427 1.00 . A A . 187 VAL O 1 1
14 40395 1 1 65 LYS C C -25.262 -7.597 -0.727 1.00 . A A . 188 LYS C 1 1
14 40396 1 1 65 LYS CA C -24.373 -7.308 0.482 1.00 . A A . 188 LYS CA 1 1
14 40397 1 1 65 LYS CB C -25.161 -7.094 1.783 1.00 . A A . 188 LYS CB 1 1
14 40398 1 1 65 LYS CD C -26.697 -8.120 3.537 1.00 . A A . 188 LYS CD 1 1
14 40399 1 1 65 LYS CE C -25.721 -8.001 4.717 1.00 . A A . 188 LYS CE 1 1
14 40400 1 1 65 LYS CG C -26.024 -8.300 2.166 1.00 . A A . 188 LYS CG 1 1
14 40401 1 1 65 LYS H H -23.706 -5.327 0.844 1.00 . A A . 188 LYS H 1 1
14 40402 1 1 65 LYS HA H -23.715 -8.163 0.619 1.00 . A A . 188 LYS HA 1 1
14 40403 1 1 65 LYS HB2 H -24.431 -6.911 2.569 1.00 . A A . 188 LYS HB2 1 1
14 40404 1 1 65 LYS HB3 H -25.803 -6.217 1.692 1.00 . A A . 188 LYS HB3 1 1
14 40405 1 1 65 LYS HD2 H -27.311 -7.219 3.513 1.00 . A A . 188 LYS HD2 1 1
14 40406 1 1 65 LYS HD3 H -27.354 -8.974 3.709 1.00 . A A . 188 LYS HD3 1 1
14 40407 1 1 65 LYS HE2 H -25.163 -7.065 4.656 1.00 . A A . 188 LYS HE2 1 1
14 40408 1 1 65 LYS HE3 H -26.297 -7.985 5.643 1.00 . A A . 188 LYS HE3 1 1
14 40409 1 1 65 LYS HG2 H -26.813 -8.411 1.421 1.00 . A A . 188 LYS HG2 1 1
14 40410 1 1 65 LYS HG3 H -25.420 -9.207 2.156 1.00 . A A . 188 LYS HG3 1 1
14 40411 1 1 65 LYS HZ1 H -25.287 -9.999 4.830 1.00 . A A . 188 LYS HZ1 1 1
14 40412 1 1 65 LYS HZ2 H -24.203 -9.132 3.940 1.00 . A A . 188 LYS HZ2 1 1
14 40413 1 1 65 LYS HZ3 H -24.182 -9.035 5.584 1.00 . A A . 188 LYS HZ3 1 1
14 40414 1 1 65 LYS N N -23.552 -6.137 0.253 1.00 . A A . 188 LYS N 1 1
14 40415 1 1 65 LYS NZ N -24.776 -9.130 4.772 1.00 . A A . 188 LYS NZ 1 1
14 40416 1 1 65 LYS O O -25.227 -8.694 -1.279 1.00 . A A . 188 LYS O 1 1
14 40417 1 1 66 TRP C C -26.688 -6.672 -3.547 1.00 . A A . 189 TRP C 1 1
14 40418 1 1 66 TRP CA C -27.142 -6.834 -2.094 1.00 . A A . 189 TRP CA 1 1
14 40419 1 1 66 TRP CB C -28.312 -5.913 -1.744 1.00 . A A . 189 TRP CB 1 1
14 40420 1 1 66 TRP CD1 C -28.785 -5.114 0.617 1.00 . A A . 189 TRP CD1 1 1
14 40421 1 1 66 TRP CD2 C -29.292 -7.276 0.329 1.00 . A A . 189 TRP CD2 1 1
14 40422 1 1 66 TRP CE2 C -29.538 -6.970 1.699 1.00 . A A . 189 TRP CE2 1 1
14 40423 1 1 66 TRP CE3 C -29.534 -8.605 -0.081 1.00 . A A . 189 TRP CE3 1 1
14 40424 1 1 66 TRP CG C -28.801 -6.072 -0.336 1.00 . A A . 189 TRP CG 1 1
14 40425 1 1 66 TRP CH2 C -30.231 -9.240 2.172 1.00 . A A . 189 TRP CH2 1 1
14 40426 1 1 66 TRP CZ2 C -29.999 -7.928 2.615 1.00 . A A . 189 TRP CZ2 1 1
14 40427 1 1 66 TRP CZ3 C -29.997 -9.575 0.828 1.00 . A A . 189 TRP CZ3 1 1
14 40428 1 1 66 TRP H H -26.092 -5.764 -0.576 1.00 . A A . 189 TRP H 1 1
14 40429 1 1 66 TRP HA H -27.503 -7.857 -2.000 1.00 . A A . 189 TRP HA 1 1
14 40430 1 1 66 TRP HB2 H -28.006 -4.880 -1.909 1.00 . A A . 189 TRP HB2 1 1
14 40431 1 1 66 TRP HB3 H -29.134 -6.133 -2.419 1.00 . A A . 189 TRP HB3 1 1
14 40432 1 1 66 TRP HD1 H -28.452 -4.101 0.481 1.00 . A A . 189 TRP HD1 1 1
14 40433 1 1 66 TRP HE1 H -29.204 -5.096 2.665 1.00 . A A . 189 TRP HE1 1 1
14 40434 1 1 66 TRP HE3 H -29.351 -8.881 -1.108 1.00 . A A . 189 TRP HE3 1 1
14 40435 1 1 66 TRP HH2 H -30.587 -9.990 2.863 1.00 . A A . 189 TRP HH2 1 1
14 40436 1 1 66 TRP HZ2 H -30.165 -7.663 3.647 1.00 . A A . 189 TRP HZ2 1 1
14 40437 1 1 66 TRP HZ3 H -30.172 -10.586 0.488 1.00 . A A . 189 TRP HZ3 1 1
14 40438 1 1 66 TRP N N -26.090 -6.627 -1.110 1.00 . A A . 189 TRP N 1 1
14 40439 1 1 66 TRP NE1 N -29.196 -5.641 1.818 1.00 . A A . 189 TRP NE1 1 1
14 40440 1 1 66 TRP O O -27.182 -7.382 -4.419 1.00 . A A . 189 TRP O 1 1
14 40441 1 1 67 LYS C C -26.533 -4.985 -6.124 1.00 . A A . 190 LYS C 1 1
14 40442 1 1 67 LYS CA C -25.371 -5.310 -5.167 1.00 . A A . 190 LYS CA 1 1
14 40443 1 1 67 LYS CB C -24.447 -6.385 -5.773 1.00 . A A . 190 LYS CB 1 1
14 40444 1 1 67 LYS CD C -22.202 -5.414 -5.046 1.00 . A A . 190 LYS CD 1 1
14 40445 1 1 67 LYS CE C -20.736 -5.801 -4.808 1.00 . A A . 190 LYS CE 1 1
14 40446 1 1 67 LYS CG C -23.141 -6.630 -5.005 1.00 . A A . 190 LYS CG 1 1
14 40447 1 1 67 LYS H H -25.396 -5.202 -3.049 1.00 . A A . 190 LYS H 1 1
14 40448 1 1 67 LYS HA H -24.796 -4.389 -5.064 1.00 . A A . 190 LYS HA 1 1
14 40449 1 1 67 LYS HB2 H -24.994 -7.327 -5.834 1.00 . A A . 190 LYS HB2 1 1
14 40450 1 1 67 LYS HB3 H -24.178 -6.098 -6.789 1.00 . A A . 190 LYS HB3 1 1
14 40451 1 1 67 LYS HD2 H -22.265 -4.927 -6.021 1.00 . A A . 190 LYS HD2 1 1
14 40452 1 1 67 LYS HD3 H -22.512 -4.697 -4.287 1.00 . A A . 190 LYS HD3 1 1
14 40453 1 1 67 LYS HE2 H -20.335 -6.273 -5.707 1.00 . A A . 190 LYS HE2 1 1
14 40454 1 1 67 LYS HE3 H -20.160 -4.896 -4.606 1.00 . A A . 190 LYS HE3 1 1
14 40455 1 1 67 LYS HG2 H -23.363 -6.902 -3.970 1.00 . A A . 190 LYS HG2 1 1
14 40456 1 1 67 LYS HG3 H -22.647 -7.475 -5.486 1.00 . A A . 190 LYS HG3 1 1
14 40457 1 1 67 LYS HZ1 H -20.965 -7.635 -3.934 1.00 . A A . 190 LYS HZ1 1 1
14 40458 1 1 67 LYS HZ2 H -19.594 -6.850 -3.469 1.00 . A A . 190 LYS HZ2 1 1
14 40459 1 1 67 LYS HZ3 H -21.066 -6.403 -2.863 1.00 . A A . 190 LYS HZ3 1 1
14 40460 1 1 67 LYS N N -25.816 -5.699 -3.826 1.00 . A A . 190 LYS N 1 1
14 40461 1 1 67 LYS NZ N -20.574 -6.739 -3.682 1.00 . A A . 190 LYS NZ 1 1
14 40462 1 1 67 LYS O O -26.325 -4.932 -7.335 1.00 . A A . 190 LYS O 1 1
14 40463 1 1 68 ASP C C -29.647 -3.299 -6.143 1.00 . A A . 191 ASP C 1 1
14 40464 1 1 68 ASP CA C -28.955 -4.638 -6.419 1.00 . A A . 191 ASP CA 1 1
14 40465 1 1 68 ASP CB C -29.877 -5.825 -6.140 1.00 . A A . 191 ASP CB 1 1
14 40466 1 1 68 ASP CG C -31.114 -5.769 -7.029 1.00 . A A . 191 ASP CG 1 1
14 40467 1 1 68 ASP H H -27.857 -4.760 -4.609 1.00 . A A . 191 ASP H 1 1
14 40468 1 1 68 ASP HA H -28.718 -4.740 -7.476 1.00 . A A . 191 ASP HA 1 1
14 40469 1 1 68 ASP HB2 H -29.327 -6.739 -6.362 1.00 . A A . 191 ASP HB2 1 1
14 40470 1 1 68 ASP HB3 H -30.172 -5.834 -5.095 1.00 . A A . 191 ASP HB3 1 1
14 40471 1 1 68 ASP N N -27.747 -4.752 -5.611 1.00 . A A . 191 ASP N 1 1
14 40472 1 1 68 ASP O O -30.299 -3.148 -5.108 1.00 . A A . 191 ASP O 1 1
14 40473 1 1 68 ASP OD1 O -32.006 -4.952 -6.714 1.00 . A A . 191 ASP OD1 1 1
14 40474 1 1 68 ASP OD2 O -31.135 -6.517 -8.030 1.00 . A A . 191 ASP OD2 1 1
14 40475 1 1 69 PRO C C -31.558 -1.007 -6.491 1.00 . A A . 192 PRO C 1 1
14 40476 1 1 69 PRO CA C -30.099 -0.999 -6.932 1.00 . A A . 192 PRO CA 1 1
14 40477 1 1 69 PRO CB C -29.909 -0.334 -8.295 1.00 . A A . 192 PRO CB 1 1
14 40478 1 1 69 PRO CD C -28.748 -2.416 -8.281 1.00 . A A . 192 PRO CD 1 1
14 40479 1 1 69 PRO CG C -28.612 -0.978 -8.776 1.00 . A A . 192 PRO CG 1 1
14 40480 1 1 69 PRO HA H -29.513 -0.448 -6.197 1.00 . A A . 192 PRO HA 1 1
14 40481 1 1 69 PRO HB2 H -30.717 -0.603 -8.975 1.00 . A A . 192 PRO HB2 1 1
14 40482 1 1 69 PRO HB3 H -29.844 0.750 -8.209 1.00 . A A . 192 PRO HB3 1 1
14 40483 1 1 69 PRO HD2 H -29.306 -3.025 -8.994 1.00 . A A . 192 PRO HD2 1 1
14 40484 1 1 69 PRO HD3 H -27.758 -2.842 -8.111 1.00 . A A . 192 PRO HD3 1 1
14 40485 1 1 69 PRO HG2 H -28.484 -0.911 -9.854 1.00 . A A . 192 PRO HG2 1 1
14 40486 1 1 69 PRO HG3 H -27.768 -0.515 -8.269 1.00 . A A . 192 PRO HG3 1 1
14 40487 1 1 69 PRO N N -29.522 -2.326 -7.057 1.00 . A A . 192 PRO N 1 1
14 40488 1 1 69 PRO O O -31.915 -0.274 -5.580 1.00 . A A . 192 PRO O 1 1
14 40489 1 1 70 ASP C C -33.988 -2.267 -5.279 1.00 . A A . 193 ASP C 1 1
14 40490 1 1 70 ASP CA C -33.817 -1.889 -6.752 1.00 . A A . 193 ASP CA 1 1
14 40491 1 1 70 ASP CB C -34.555 -2.867 -7.669 1.00 . A A . 193 ASP CB 1 1
14 40492 1 1 70 ASP CG C -36.027 -2.965 -7.284 1.00 . A A . 193 ASP CG 1 1
14 40493 1 1 70 ASP H H -32.059 -2.457 -7.823 1.00 . A A . 193 ASP H 1 1
14 40494 1 1 70 ASP HA H -34.249 -0.899 -6.893 1.00 . A A . 193 ASP HA 1 1
14 40495 1 1 70 ASP HB2 H -34.478 -2.525 -8.702 1.00 . A A . 193 ASP HB2 1 1
14 40496 1 1 70 ASP HB3 H -34.108 -3.859 -7.599 1.00 . A A . 193 ASP HB3 1 1
14 40497 1 1 70 ASP N N -32.406 -1.830 -7.112 1.00 . A A . 193 ASP N 1 1
14 40498 1 1 70 ASP O O -34.704 -1.600 -4.532 1.00 . A A . 193 ASP O 1 1
14 40499 1 1 70 ASP OD1 O -36.792 -2.091 -7.745 1.00 . A A . 193 ASP OD1 1 1
14 40500 1 1 70 ASP OD2 O -36.355 -3.906 -6.530 1.00 . A A . 193 ASP OD2 1 1
14 40501 1 1 71 ALA C C -32.920 -2.740 -2.522 1.00 . A A . 194 ALA C 1 1
14 40502 1 1 71 ALA CA C -33.365 -3.828 -3.493 1.00 . A A . 194 ALA CA 1 1
14 40503 1 1 71 ALA CB C -32.494 -5.077 -3.340 1.00 . A A . 194 ALA CB 1 1
14 40504 1 1 71 ALA H H -32.638 -3.743 -5.508 1.00 . A A . 194 ALA H 1 1
14 40505 1 1 71 ALA HA H -34.397 -4.099 -3.279 1.00 . A A . 194 ALA HA 1 1
14 40506 1 1 71 ALA HB1 H -32.637 -5.497 -2.343 1.00 . A A . 194 ALA HB1 1 1
14 40507 1 1 71 ALA HB2 H -32.776 -5.823 -4.084 1.00 . A A . 194 ALA HB2 1 1
14 40508 1 1 71 ALA HB3 H -31.443 -4.818 -3.460 1.00 . A A . 194 ALA HB3 1 1
14 40509 1 1 71 ALA N N -33.298 -3.328 -4.859 1.00 . A A . 194 ALA N 1 1
14 40510 1 1 71 ALA O O -33.501 -2.565 -1.454 1.00 . A A . 194 ALA O 1 1
14 40511 1 1 72 LEU C C -32.273 0.285 -2.086 1.00 . A A . 195 LEU C 1 1
14 40512 1 1 72 LEU CA C -31.322 -0.924 -2.125 1.00 . A A . 195 LEU CA 1 1
14 40513 1 1 72 LEU CB C -29.945 -0.579 -2.712 1.00 . A A . 195 LEU CB 1 1
14 40514 1 1 72 LEU CD1 C -27.757 -1.520 -3.533 1.00 . A A . 195 LEU CD1 1 1
14 40515 1 1 72 LEU CD2 C -28.393 -1.848 -1.140 1.00 . A A . 195 LEU CD2 1 1
14 40516 1 1 72 LEU CG C -28.930 -1.730 -2.571 1.00 . A A . 195 LEU CG 1 1
14 40517 1 1 72 LEU H H -31.432 -2.256 -3.789 1.00 . A A . 195 LEU H 1 1
14 40518 1 1 72 LEU HA H -31.192 -1.260 -1.097 1.00 . A A . 195 LEU HA 1 1
14 40519 1 1 72 LEU HB2 H -30.073 -0.335 -3.765 1.00 . A A . 195 LEU HB2 1 1
14 40520 1 1 72 LEU HB3 H -29.550 0.296 -2.216 1.00 . A A . 195 LEU HB3 1 1
14 40521 1 1 72 LEU HD11 H -27.108 -2.396 -3.510 1.00 . A A . 195 LEU HD11 1 1
14 40522 1 1 72 LEU HD12 H -28.125 -1.399 -4.549 1.00 . A A . 195 LEU HD12 1 1
14 40523 1 1 72 LEU HD13 H -27.190 -0.633 -3.249 1.00 . A A . 195 LEU HD13 1 1
14 40524 1 1 72 LEU HD21 H -29.201 -2.042 -0.437 1.00 . A A . 195 LEU HD21 1 1
14 40525 1 1 72 LEU HD22 H -27.692 -2.677 -1.094 1.00 . A A . 195 LEU HD22 1 1
14 40526 1 1 72 LEU HD23 H -27.872 -0.938 -0.849 1.00 . A A . 195 LEU HD23 1 1
14 40527 1 1 72 LEU HG H -29.398 -2.678 -2.826 1.00 . A A . 195 LEU HG 1 1
14 40528 1 1 72 LEU N N -31.877 -2.014 -2.908 1.00 . A A . 195 LEU N 1 1
14 40529 1 1 72 LEU O O -32.393 0.941 -1.053 1.00 . A A . 195 LEU O 1 1
14 40530 1 1 73 LEU C C -35.215 1.639 -3.041 1.00 . A A . 196 LEU C 1 1
14 40531 1 1 73 LEU CA C -33.731 1.810 -3.387 1.00 . A A . 196 LEU CA 1 1
14 40532 1 1 73 LEU CB C -33.569 2.334 -4.823 1.00 . A A . 196 LEU CB 1 1
14 40533 1 1 73 LEU CD1 C -31.966 3.015 -6.634 1.00 . A A . 196 LEU CD1 1 1
14 40534 1 1 73 LEU CD2 C -31.930 4.245 -4.467 1.00 . A A . 196 LEU CD2 1 1
14 40535 1 1 73 LEU CG C -32.156 2.874 -5.119 1.00 . A A . 196 LEU CG 1 1
14 40536 1 1 73 LEU H H -32.786 0.015 -4.020 1.00 . A A . 196 LEU H 1 1
14 40537 1 1 73 LEU HA H -33.355 2.574 -2.709 1.00 . A A . 196 LEU HA 1 1
14 40538 1 1 73 LEU HB2 H -33.810 1.525 -5.511 1.00 . A A . 196 LEU HB2 1 1
14 40539 1 1 73 LEU HB3 H -34.283 3.141 -4.996 1.00 . A A . 196 LEU HB3 1 1
14 40540 1 1 73 LEU HD11 H -32.699 3.713 -7.039 1.00 . A A . 196 LEU HD11 1 1
14 40541 1 1 73 LEU HD12 H -30.963 3.384 -6.851 1.00 . A A . 196 LEU HD12 1 1
14 40542 1 1 73 LEU HD13 H -32.093 2.045 -7.118 1.00 . A A . 196 LEU HD13 1 1
14 40543 1 1 73 LEU HD21 H -30.947 4.626 -4.747 1.00 . A A . 196 LEU HD21 1 1
14 40544 1 1 73 LEU HD22 H -32.687 4.949 -4.811 1.00 . A A . 196 LEU HD22 1 1
14 40545 1 1 73 LEU HD23 H -31.978 4.175 -3.381 1.00 . A A . 196 LEU HD23 1 1
14 40546 1 1 73 LEU HG H -31.404 2.177 -4.747 1.00 . A A . 196 LEU HG 1 1
14 40547 1 1 73 LEU N N -32.941 0.594 -3.202 1.00 . A A . 196 LEU N 1 1
14 40548 1 1 73 LEU O O -35.917 2.639 -2.915 1.00 . A A . 196 LEU O 1 1
14 40549 1 1 74 LYS C C -37.510 1.037 -1.212 1.00 . A A . 197 LYS C 1 1
14 40550 1 1 74 LYS CA C -37.126 0.227 -2.461 1.00 . A A . 197 LYS CA 1 1
14 40551 1 1 74 LYS CB C -37.419 -1.262 -2.260 1.00 . A A . 197 LYS CB 1 1
14 40552 1 1 74 LYS CD C -36.816 -3.362 -1.023 1.00 . A A . 197 LYS CD 1 1
14 40553 1 1 74 LYS CE C -36.348 -3.981 0.301 1.00 . A A . 197 LYS CE 1 1
14 40554 1 1 74 LYS CG C -36.760 -1.832 -0.997 1.00 . A A . 197 LYS CG 1 1
14 40555 1 1 74 LYS H H -35.172 -0.398 -3.102 1.00 . A A . 197 LYS H 1 1
14 40556 1 1 74 LYS HA H -37.748 0.576 -3.288 1.00 . A A . 197 LYS HA 1 1
14 40557 1 1 74 LYS HB2 H -38.499 -1.386 -2.178 1.00 . A A . 197 LYS HB2 1 1
14 40558 1 1 74 LYS HB3 H -37.070 -1.801 -3.141 1.00 . A A . 197 LYS HB3 1 1
14 40559 1 1 74 LYS HD2 H -37.838 -3.688 -1.222 1.00 . A A . 197 LYS HD2 1 1
14 40560 1 1 74 LYS HD3 H -36.177 -3.714 -1.835 1.00 . A A . 197 LYS HD3 1 1
14 40561 1 1 74 LYS HE2 H -37.075 -3.768 1.085 1.00 . A A . 197 LYS HE2 1 1
14 40562 1 1 74 LYS HE3 H -36.279 -5.063 0.176 1.00 . A A . 197 LYS HE3 1 1
14 40563 1 1 74 LYS HG2 H -35.720 -1.508 -0.956 1.00 . A A . 197 LYS HG2 1 1
14 40564 1 1 74 LYS HG3 H -37.284 -1.468 -0.112 1.00 . A A . 197 LYS HG3 1 1
14 40565 1 1 74 LYS HZ1 H -35.122 -2.496 0.989 1.00 . A A . 197 LYS HZ1 1 1
14 40566 1 1 74 LYS HZ2 H -34.685 -3.999 1.504 1.00 . A A . 197 LYS HZ2 1 1
14 40567 1 1 74 LYS HZ3 H -34.379 -3.521 -0.052 1.00 . A A . 197 LYS HZ3 1 1
14 40568 1 1 74 LYS N N -35.726 0.418 -2.852 1.00 . A A . 197 LYS N 1 1
14 40569 1 1 74 LYS NZ N -35.033 -3.466 0.720 1.00 . A A . 197 LYS NZ 1 1
14 40570 1 1 74 LYS O O -38.662 1.425 -1.036 1.00 . A A . 197 LYS O 1 1
14 40571 1 1 75 HIS C C -37.041 3.528 0.627 1.00 . A A . 198 HIS C 1 1
14 40572 1 1 75 HIS CA C -36.675 2.054 0.888 1.00 . A A . 198 HIS CA 1 1
14 40573 1 1 75 HIS CB C -35.349 1.909 1.654 1.00 . A A . 198 HIS CB 1 1
14 40574 1 1 75 HIS CD2 C -36.374 2.656 3.909 1.00 . A A . 198 HIS CD2 1 1
14 40575 1 1 75 HIS CE1 C -34.526 3.003 5.041 1.00 . A A . 198 HIS CE1 1 1
14 40576 1 1 75 HIS CG C -35.313 2.420 3.075 1.00 . A A . 198 HIS CG 1 1
14 40577 1 1 75 HIS H H -35.610 0.936 -0.562 1.00 . A A . 198 HIS H 1 1
14 40578 1 1 75 HIS HA H -37.476 1.598 1.471 1.00 . A A . 198 HIS HA 1 1
14 40579 1 1 75 HIS HB2 H -35.094 0.850 1.703 1.00 . A A . 198 HIS HB2 1 1
14 40580 1 1 75 HIS HB3 H -34.564 2.417 1.092 1.00 . A A . 198 HIS HB3 1 1
14 40581 1 1 75 HIS HD1 H -33.214 2.484 3.475 1.00 . A A . 198 HIS HD1 1 1
14 40582 1 1 75 HIS HD2 H -37.422 2.546 3.668 1.00 . A A . 198 HIS HD2 1 1
14 40583 1 1 75 HIS HE1 H -33.835 3.235 5.838 1.00 . A A . 198 HIS HE1 1 1
14 40584 1 1 75 HIS N N -36.530 1.288 -0.341 1.00 . A A . 198 HIS N 1 1
14 40585 1 1 75 HIS ND1 N -34.164 2.620 3.806 1.00 . A A . 198 HIS ND1 1 1
14 40586 1 1 75 HIS NE2 N -35.865 3.032 5.155 1.00 . A A . 198 HIS NE2 1 1
14 40587 1 1 75 HIS O O -37.412 4.244 1.556 1.00 . A A . 198 HIS O 1 1
14 40588 1 1 76 VAL C C -38.537 5.890 -0.837 1.00 . A A . 199 VAL C 1 1
14 40589 1 1 76 VAL CA C -37.078 5.429 -0.916 1.00 . A A . 199 VAL CA 1 1
14 40590 1 1 76 VAL CB C -36.405 5.780 -2.251 1.00 . A A . 199 VAL CB 1 1
14 40591 1 1 76 VAL CG1 C -36.552 7.281 -2.534 1.00 . A A . 199 VAL CG1 1 1
14 40592 1 1 76 VAL CG2 C -34.905 5.472 -2.189 1.00 . A A . 199 VAL CG2 1 1
14 40593 1 1 76 VAL H H -36.680 3.386 -1.378 1.00 . A A . 199 VAL H 1 1
14 40594 1 1 76 VAL HA H -36.536 5.989 -0.156 1.00 . A A . 199 VAL HA 1 1
14 40595 1 1 76 VAL HB H -36.865 5.209 -3.059 1.00 . A A . 199 VAL HB 1 1
14 40596 1 1 76 VAL HG11 H -35.947 7.558 -3.395 1.00 . A A . 199 VAL HG11 1 1
14 40597 1 1 76 VAL HG12 H -37.588 7.523 -2.753 1.00 . A A . 199 VAL HG12 1 1
14 40598 1 1 76 VAL HG13 H -36.230 7.857 -1.665 1.00 . A A . 199 VAL HG13 1 1
14 40599 1 1 76 VAL HG21 H -34.452 6.121 -1.450 1.00 . A A . 199 VAL HG21 1 1
14 40600 1 1 76 VAL HG22 H -34.705 4.449 -1.887 1.00 . A A . 199 VAL HG22 1 1
14 40601 1 1 76 VAL HG23 H -34.447 5.653 -3.161 1.00 . A A . 199 VAL HG23 1 1
14 40602 1 1 76 VAL N N -36.933 4.010 -0.617 1.00 . A A . 199 VAL N 1 1
14 40603 1 1 76 VAL O O -39.257 5.933 -1.832 1.00 . A A . 199 VAL O 1 1
14 40604 1 1 77 LYS C C -39.939 8.463 0.468 1.00 . A A . 200 LYS C 1 1
14 40605 1 1 77 LYS CA C -40.211 6.962 0.620 1.00 . A A . 200 LYS CA 1 1
14 40606 1 1 77 LYS CB C -40.736 6.623 2.024 1.00 . A A . 200 LYS CB 1 1
14 40607 1 1 77 LYS CD C -40.492 4.064 1.940 1.00 . A A . 200 LYS CD 1 1
14 40608 1 1 77 LYS CE C -41.206 2.719 2.119 1.00 . A A . 200 LYS CE 1 1
14 40609 1 1 77 LYS CG C -41.441 5.258 2.114 1.00 . A A . 200 LYS CG 1 1
14 40610 1 1 77 LYS H H -38.303 6.137 1.130 1.00 . A A . 200 LYS H 1 1
14 40611 1 1 77 LYS HA H -40.965 6.659 -0.108 1.00 . A A . 200 LYS HA 1 1
14 40612 1 1 77 LYS HB2 H -39.925 6.676 2.753 1.00 . A A . 200 LYS HB2 1 1
14 40613 1 1 77 LYS HB3 H -41.477 7.379 2.292 1.00 . A A . 200 LYS HB3 1 1
14 40614 1 1 77 LYS HD2 H -40.078 4.074 0.932 1.00 . A A . 200 LYS HD2 1 1
14 40615 1 1 77 LYS HD3 H -39.674 4.140 2.658 1.00 . A A . 200 LYS HD3 1 1
14 40616 1 1 77 LYS HE2 H -42.050 2.655 1.431 1.00 . A A . 200 LYS HE2 1 1
14 40617 1 1 77 LYS HE3 H -40.503 1.919 1.877 1.00 . A A . 200 LYS HE3 1 1
14 40618 1 1 77 LYS HG2 H -41.906 5.203 3.098 1.00 . A A . 200 LYS HG2 1 1
14 40619 1 1 77 LYS HG3 H -42.228 5.209 1.360 1.00 . A A . 200 LYS HG3 1 1
14 40620 1 1 77 LYS HZ1 H -42.362 3.230 3.732 1.00 . A A . 200 LYS HZ1 1 1
14 40621 1 1 77 LYS HZ2 H -42.108 1.610 3.583 1.00 . A A . 200 LYS HZ2 1 1
14 40622 1 1 77 LYS HZ3 H -40.901 2.584 4.140 1.00 . A A . 200 LYS HZ3 1 1
14 40623 1 1 77 LYS N N -38.950 6.285 0.366 1.00 . A A . 200 LYS N 1 1
14 40624 1 1 77 LYS NZ N -41.681 2.521 3.501 1.00 . A A . 200 LYS NZ 1 1
14 40625 1 1 77 LYS O O -39.224 9.045 1.283 1.00 . A A . 200 LYS O 1 1
14 40626 1 1 78 HIS C C -40.640 11.420 0.126 1.00 . A A . 201 HIS C 1 1
14 40627 1 1 78 HIS CA C -40.153 10.457 -0.963 1.00 . A A . 201 HIS CA 1 1
14 40628 1 1 78 HIS CB C -40.804 10.771 -2.318 1.00 . A A . 201 HIS CB 1 1
14 40629 1 1 78 HIS CD2 C -39.302 12.858 -2.621 1.00 . A A . 201 HIS CD2 1 1
14 40630 1 1 78 HIS CE1 C -39.857 13.391 -4.670 1.00 . A A . 201 HIS CE1 1 1
14 40631 1 1 78 HIS CG C -40.277 11.988 -3.039 1.00 . A A . 201 HIS CG 1 1
14 40632 1 1 78 HIS H H -41.022 8.539 -1.235 1.00 . A A . 201 HIS H 1 1
14 40633 1 1 78 HIS HA H -39.072 10.525 -1.078 1.00 . A A . 201 HIS HA 1 1
14 40634 1 1 78 HIS HB2 H -40.631 9.927 -2.983 1.00 . A A . 201 HIS HB2 1 1
14 40635 1 1 78 HIS HB3 H -41.882 10.880 -2.186 1.00 . A A . 201 HIS HB3 1 1
14 40636 1 1 78 HIS HD1 H -41.290 11.878 -4.914 1.00 . A A . 201 HIS HD1 1 1
14 40637 1 1 78 HIS HD2 H -38.777 12.839 -1.681 1.00 . A A . 201 HIS HD2 1 1
14 40638 1 1 78 HIS HE1 H -39.895 13.871 -5.634 1.00 . A A . 201 HIS HE1 1 1
14 40639 1 1 78 HIS N N -40.449 9.075 -0.604 1.00 . A A . 201 HIS N 1 1
14 40640 1 1 78 HIS ND1 N -40.613 12.337 -4.326 1.00 . A A . 201 HIS ND1 1 1
14 40641 1 1 78 HIS NE2 N -39.047 13.749 -3.664 1.00 . A A . 201 HIS NE2 1 1
14 40642 1 1 78 HIS O O -41.832 11.461 0.422 1.00 . A A . 201 HIS O 1 1
14 40643 1 1 79 MET C C -40.891 14.275 1.412 1.00 . A A . 202 MET C 1 1
14 40644 1 1 79 MET CA C -40.026 13.082 1.829 1.00 . A A . 202 MET CA 1 1
14 40645 1 1 79 MET CB C -38.735 13.501 2.545 1.00 . A A . 202 MET CB 1 1
14 40646 1 1 79 MET CE C -35.509 12.408 3.371 1.00 . A A . 202 MET CE 1 1
14 40647 1 1 79 MET CG C -38.295 12.400 3.521 1.00 . A A . 202 MET CG 1 1
14 40648 1 1 79 MET H H -38.755 12.078 0.445 1.00 . A A . 202 MET H 1 1
14 40649 1 1 79 MET HA H -40.628 12.515 2.532 1.00 . A A . 202 MET HA 1 1
14 40650 1 1 79 MET HB2 H -37.950 13.704 1.818 1.00 . A A . 202 MET HB2 1 1
14 40651 1 1 79 MET HB3 H -38.930 14.403 3.126 1.00 . A A . 202 MET HB3 1 1
14 40652 1 1 79 MET HE1 H -35.561 13.090 2.524 1.00 . A A . 202 MET HE1 1 1
14 40653 1 1 79 MET HE2 H -34.562 12.525 3.894 1.00 . A A . 202 MET HE2 1 1
14 40654 1 1 79 MET HE3 H -35.600 11.379 3.031 1.00 . A A . 202 MET HE3 1 1
14 40655 1 1 79 MET HG2 H -39.112 12.245 4.227 1.00 . A A . 202 MET HG2 1 1
14 40656 1 1 79 MET HG3 H -38.128 11.467 2.985 1.00 . A A . 202 MET HG3 1 1
14 40657 1 1 79 MET N N -39.723 12.188 0.722 1.00 . A A . 202 MET N 1 1
14 40658 1 1 79 MET O O -41.899 14.546 2.059 1.00 . A A . 202 MET O 1 1
14 40659 1 1 79 MET SD S -36.838 12.759 4.538 1.00 . A A . 202 MET SD 1 1
14 40660 1 1 80 LEU C C -41.388 17.272 0.779 1.00 . A A . 203 LEU C 1 1
14 40661 1 1 80 LEU CA C -41.258 16.105 -0.209 1.00 . A A . 203 LEU CA 1 1
14 40662 1 1 80 LEU CB C -42.629 15.642 -0.745 1.00 . A A . 203 LEU CB 1 1
14 40663 1 1 80 LEU CD1 C -43.884 13.936 -2.088 1.00 . A A . 203 LEU CD1 1 1
14 40664 1 1 80 LEU CD2 C -42.157 15.344 -3.213 1.00 . A A . 203 LEU CD2 1 1
14 40665 1 1 80 LEU CG C -42.535 14.638 -1.904 1.00 . A A . 203 LEU CG 1 1
14 40666 1 1 80 LEU H H -39.620 14.782 -0.091 1.00 . A A . 203 LEU H 1 1
14 40667 1 1 80 LEU HA H -40.677 16.463 -1.053 1.00 . A A . 203 LEU HA 1 1
14 40668 1 1 80 LEU HB2 H -43.204 15.200 0.066 1.00 . A A . 203 LEU HB2 1 1
14 40669 1 1 80 LEU HB3 H -43.190 16.505 -1.103 1.00 . A A . 203 LEU HB3 1 1
14 40670 1 1 80 LEU HD11 H -43.818 13.218 -2.906 1.00 . A A . 203 LEU HD11 1 1
14 40671 1 1 80 LEU HD12 H -44.149 13.400 -1.176 1.00 . A A . 203 LEU HD12 1 1
14 40672 1 1 80 LEU HD13 H -44.660 14.669 -2.314 1.00 . A A . 203 LEU HD13 1 1
14 40673 1 1 80 LEU HD21 H -41.138 15.725 -3.163 1.00 . A A . 203 LEU HD21 1 1
14 40674 1 1 80 LEU HD22 H -42.226 14.643 -4.044 1.00 . A A . 203 LEU HD22 1 1
14 40675 1 1 80 LEU HD23 H -42.840 16.171 -3.410 1.00 . A A . 203 LEU HD23 1 1
14 40676 1 1 80 LEU HG H -41.794 13.875 -1.670 1.00 . A A . 203 LEU HG 1 1
14 40677 1 1 80 LEU N N -40.505 14.992 0.355 1.00 . A A . 203 LEU N 1 1
14 40678 1 1 80 LEU O O -42.465 17.854 0.893 1.00 . A A . 203 LEU O 1 1
14 40679 1 1 81 LEU C C -39.202 19.794 1.882 1.00 . A A . 204 LEU C 1 1
14 40680 1 1 81 LEU CA C -40.279 18.805 2.363 1.00 . A A . 204 LEU CA 1 1
14 40681 1 1 81 LEU CB C -40.104 18.347 3.821 1.00 . A A . 204 LEU CB 1 1
14 40682 1 1 81 LEU CD1 C -40.656 16.756 5.671 1.00 . A A . 204 LEU CD1 1 1
14 40683 1 1 81 LEU CD2 C -42.524 17.815 4.395 1.00 . A A . 204 LEU CD2 1 1
14 40684 1 1 81 LEU CG C -41.095 17.271 4.295 1.00 . A A . 204 LEU CG 1 1
14 40685 1 1 81 LEU H H -39.424 17.145 1.360 1.00 . A A . 204 LEU H 1 1
14 40686 1 1 81 LEU HA H -41.220 19.353 2.307 1.00 . A A . 204 LEU HA 1 1
14 40687 1 1 81 LEU HB2 H -39.098 17.950 3.946 1.00 . A A . 204 LEU HB2 1 1
14 40688 1 1 81 LEU HB3 H -40.236 19.215 4.465 1.00 . A A . 204 LEU HB3 1 1
14 40689 1 1 81 LEU HD11 H -41.350 15.988 6.015 1.00 . A A . 204 LEU HD11 1 1
14 40690 1 1 81 LEU HD12 H -39.659 16.318 5.602 1.00 . A A . 204 LEU HD12 1 1
14 40691 1 1 81 LEU HD13 H -40.641 17.574 6.392 1.00 . A A . 204 LEU HD13 1 1
14 40692 1 1 81 LEU HD21 H -42.561 18.654 5.090 1.00 . A A . 204 LEU HD21 1 1
14 40693 1 1 81 LEU HD22 H -42.877 18.143 3.419 1.00 . A A . 204 LEU HD22 1 1
14 40694 1 1 81 LEU HD23 H -43.189 17.028 4.753 1.00 . A A . 204 LEU HD23 1 1
14 40695 1 1 81 LEU HG H -41.079 16.425 3.612 1.00 . A A . 204 LEU HG 1 1
14 40696 1 1 81 LEU N N -40.300 17.648 1.467 1.00 . A A . 204 LEU N 1 1
14 40697 1 1 81 LEU O O -39.132 20.055 0.681 1.00 . A A . 204 LEU O 1 1
14 40698 1 1 82 LEU C C -36.069 20.665 1.945 1.00 . A A . 205 LEU C 1 1
14 40699 1 1 82 LEU CA C -37.350 21.347 2.453 1.00 . A A . 205 LEU CA 1 1
14 40700 1 1 82 LEU CB C -37.088 22.229 3.687 1.00 . A A . 205 LEU CB 1 1
14 40701 1 1 82 LEU CD1 C -37.947 23.546 5.620 1.00 . A A . 205 LEU CD1 1 1
14 40702 1 1 82 LEU CD2 C -39.045 23.818 3.381 1.00 . A A . 205 LEU CD2 1 1
14 40703 1 1 82 LEU CG C -38.350 22.831 4.326 1.00 . A A . 205 LEU CG 1 1
14 40704 1 1 82 LEU H H -38.416 20.051 3.747 1.00 . A A . 205 LEU H 1 1
14 40705 1 1 82 LEU HA H -37.714 21.986 1.648 1.00 . A A . 205 LEU HA 1 1
14 40706 1 1 82 LEU HB2 H -36.564 21.631 4.433 1.00 . A A . 205 LEU HB2 1 1
14 40707 1 1 82 LEU HB3 H -36.446 23.060 3.401 1.00 . A A . 205 LEU HB3 1 1
14 40708 1 1 82 LEU HD11 H -37.249 24.354 5.401 1.00 . A A . 205 LEU HD11 1 1
14 40709 1 1 82 LEU HD12 H -38.831 23.957 6.108 1.00 . A A . 205 LEU HD12 1 1
14 40710 1 1 82 LEU HD13 H -37.469 22.835 6.296 1.00 . A A . 205 LEU HD13 1 1
14 40711 1 1 82 LEU HD21 H -39.891 24.279 3.892 1.00 . A A . 205 LEU HD21 1 1
14 40712 1 1 82 LEU HD22 H -38.349 24.598 3.073 1.00 . A A . 205 LEU HD22 1 1
14 40713 1 1 82 LEU HD23 H -39.417 23.298 2.499 1.00 . A A . 205 LEU HD23 1 1
14 40714 1 1 82 LEU HG H -39.059 22.047 4.590 1.00 . A A . 205 LEU HG 1 1
14 40715 1 1 82 LEU N N -38.369 20.345 2.778 1.00 . A A . 205 LEU N 1 1
14 40716 1 1 82 LEU O O -36.146 19.538 1.458 1.00 . A A . 205 LEU O 1 1
14 40717 1 1 83 THR C C -32.490 21.123 2.438 1.00 . A A . 206 THR C 1 1
14 40718 1 1 83 THR CA C -33.645 20.871 1.455 1.00 . A A . 206 THR CA 1 1
14 40719 1 1 83 THR CB C -33.460 21.617 0.120 1.00 . A A . 206 THR CB 1 1
14 40720 1 1 83 THR CG2 C -32.291 21.083 -0.715 1.00 . A A . 206 THR CG2 1 1
14 40721 1 1 83 THR H H -34.872 22.240 2.483 1.00 . A A . 206 THR H 1 1
14 40722 1 1 83 THR HA H -33.684 19.801 1.244 1.00 . A A . 206 THR HA 1 1
14 40723 1 1 83 THR HB H -33.294 22.672 0.329 1.00 . A A . 206 THR HB 1 1
14 40724 1 1 83 THR HG1 H -34.535 22.026 -1.453 1.00 . A A . 206 THR HG1 1 1
14 40725 1 1 83 THR HG21 H -32.393 20.010 -0.866 1.00 . A A . 206 THR HG21 1 1
14 40726 1 1 83 THR HG22 H -32.284 21.574 -1.687 1.00 . A A . 206 THR HG22 1 1
14 40727 1 1 83 THR HG23 H -31.343 21.291 -0.224 1.00 . A A . 206 THR HG23 1 1
14 40728 1 1 83 THR N N -34.900 21.316 2.058 1.00 . A A . 206 THR N 1 1
14 40729 1 1 83 THR O O -31.712 22.067 2.294 1.00 . A A . 206 THR O 1 1
14 40730 1 1 83 THR OG1 O -34.640 21.508 -0.650 1.00 . A A . 206 THR OG1 1 1
14 40731 1 1 84 ASN C C -30.043 19.890 4.145 1.00 . A A . 207 ASN C 1 1
14 40732 1 1 84 ASN CA C -31.407 20.443 4.552 1.00 . A A . 207 ASN CA 1 1
14 40733 1 1 84 ASN CB C -31.958 19.745 5.796 1.00 . A A . 207 ASN CB 1 1
14 40734 1 1 84 ASN CG C -31.086 19.877 7.036 1.00 . A A . 207 ASN CG 1 1
14 40735 1 1 84 ASN H H -33.001 19.495 3.530 1.00 . A A . 207 ASN H 1 1
14 40736 1 1 84 ASN HA H -31.295 21.503 4.774 1.00 . A A . 207 ASN HA 1 1
14 40737 1 1 84 ASN HB2 H -32.927 20.183 6.023 1.00 . A A . 207 ASN HB2 1 1
14 40738 1 1 84 ASN HB3 H -32.076 18.680 5.593 1.00 . A A . 207 ASN HB3 1 1
14 40739 1 1 84 ASN HD21 H -32.472 18.846 8.082 1.00 . A A . 207 ASN HD21 1 1
14 40740 1 1 84 ASN HD22 H -31.051 19.368 9.000 1.00 . A A . 207 ASN HD22 1 1
14 40741 1 1 84 ASN N N -32.371 20.285 3.468 1.00 . A A . 207 ASN N 1 1
14 40742 1 1 84 ASN ND2 N -31.558 19.297 8.133 1.00 . A A . 207 ASN ND2 1 1
14 40743 1 1 84 ASN O O -29.541 18.929 4.725 1.00 . A A . 207 ASN O 1 1
14 40744 1 1 84 ASN OD1 O -30.028 20.501 7.017 1.00 . A A . 207 ASN OD1 1 1
14 40745 1 1 85 THR C C -27.096 20.059 3.629 1.00 . A A . 208 THR C 1 1
14 40746 1 1 85 THR CA C -28.188 20.012 2.573 1.00 . A A . 208 THR CA 1 1
14 40747 1 1 85 THR CB C -27.819 20.817 1.323 1.00 . A A . 208 THR CB 1 1
14 40748 1 1 85 THR CG2 C -27.049 19.967 0.315 1.00 . A A . 208 THR CG2 1 1
14 40749 1 1 85 THR H H -29.910 21.260 2.649 1.00 . A A . 208 THR H 1 1
14 40750 1 1 85 THR HA H -28.322 18.968 2.305 1.00 . A A . 208 THR HA 1 1
14 40751 1 1 85 THR HB H -27.207 21.672 1.611 1.00 . A A . 208 THR HB 1 1
14 40752 1 1 85 THR HG1 H -28.770 21.738 -0.110 1.00 . A A . 208 THR HG1 1 1
14 40753 1 1 85 THR HG21 H -26.161 19.547 0.785 1.00 . A A . 208 THR HG21 1 1
14 40754 1 1 85 THR HG22 H -27.684 19.156 -0.040 1.00 . A A . 208 THR HG22 1 1
14 40755 1 1 85 THR HG23 H -26.753 20.583 -0.533 1.00 . A A . 208 THR HG23 1 1
14 40756 1 1 85 THR N N -29.435 20.504 3.132 1.00 . A A . 208 THR N 1 1
14 40757 1 1 85 THR O O -26.384 19.082 3.823 1.00 . A A . 208 THR O 1 1
14 40758 1 1 85 THR OG1 O -29.001 21.270 0.697 1.00 . A A . 208 THR OG1 1 1
14 40759 1 1 86 PHE C C -26.114 20.214 6.414 1.00 . A A . 209 PHE C 1 1
14 40760 1 1 86 PHE CA C -26.008 21.348 5.392 1.00 . A A . 209 PHE CA 1 1
14 40761 1 1 86 PHE CB C -26.226 22.696 6.080 1.00 . A A . 209 PHE CB 1 1
14 40762 1 1 86 PHE CD1 C -24.735 24.538 5.207 1.00 . A A . 209 PHE CD1 1 1
14 40763 1 1 86 PHE CD2 C -27.081 24.554 4.578 1.00 . A A . 209 PHE CD2 1 1
14 40764 1 1 86 PHE CE1 C -24.561 25.796 4.609 1.00 . A A . 209 PHE CE1 1 1
14 40765 1 1 86 PHE CE2 C -26.890 25.782 3.921 1.00 . A A . 209 PHE CE2 1 1
14 40766 1 1 86 PHE CG C -25.999 23.923 5.220 1.00 . A A . 209 PHE CG 1 1
14 40767 1 1 86 PHE CZ C -25.646 26.425 3.977 1.00 . A A . 209 PHE CZ 1 1
14 40768 1 1 86 PHE H H -27.598 21.959 4.145 1.00 . A A . 209 PHE H 1 1
14 40769 1 1 86 PHE HA H -25.024 21.315 4.926 1.00 . A A . 209 PHE HA 1 1
14 40770 1 1 86 PHE HB2 H -27.234 22.733 6.489 1.00 . A A . 209 PHE HB2 1 1
14 40771 1 1 86 PHE HB3 H -25.543 22.733 6.921 1.00 . A A . 209 PHE HB3 1 1
14 40772 1 1 86 PHE HD1 H -23.894 24.063 5.684 1.00 . A A . 209 PHE HD1 1 1
14 40773 1 1 86 PHE HD2 H -28.069 24.124 4.612 1.00 . A A . 209 PHE HD2 1 1
14 40774 1 1 86 PHE HE1 H -23.597 26.285 4.647 1.00 . A A . 209 PHE HE1 1 1
14 40775 1 1 86 PHE HE2 H -27.716 26.273 3.428 1.00 . A A . 209 PHE HE2 1 1
14 40776 1 1 86 PHE HZ H -25.527 27.409 3.545 1.00 . A A . 209 PHE HZ 1 1
14 40777 1 1 86 PHE N N -26.989 21.183 4.341 1.00 . A A . 209 PHE N 1 1
14 40778 1 1 86 PHE O O -25.161 19.463 6.630 1.00 . A A . 209 PHE O 1 1
14 40779 1 1 87 GLY C C -27.239 17.679 7.523 1.00 . A A . 210 GLY C 1 1
14 40780 1 1 87 GLY CA C -27.471 19.075 8.083 1.00 . A A . 210 GLY CA 1 1
14 40781 1 1 87 GLY H H -28.082 20.653 6.790 1.00 . A A . 210 GLY H 1 1
14 40782 1 1 87 GLY HA2 H -26.765 19.244 8.897 1.00 . A A . 210 GLY HA2 1 1
14 40783 1 1 87 GLY HA3 H -28.482 19.128 8.478 1.00 . A A . 210 GLY HA3 1 1
14 40784 1 1 87 GLY N N -27.278 20.084 7.053 1.00 . A A . 210 GLY N 1 1
14 40785 1 1 87 GLY O O -26.642 16.835 8.188 1.00 . A A . 210 GLY O 1 1
14 40786 1 1 88 ALA C C -26.052 15.833 5.389 1.00 . A A . 211 ALA C 1 1
14 40787 1 1 88 ALA CA C -27.527 16.133 5.671 1.00 . A A . 211 ALA CA 1 1
14 40788 1 1 88 ALA CB C -28.419 16.051 4.439 1.00 . A A . 211 ALA CB 1 1
14 40789 1 1 88 ALA H H -28.124 18.172 5.751 1.00 . A A . 211 ALA H 1 1
14 40790 1 1 88 ALA HA H -27.888 15.374 6.360 1.00 . A A . 211 ALA HA 1 1
14 40791 1 1 88 ALA HB1 H -29.437 16.346 4.696 1.00 . A A . 211 ALA HB1 1 1
14 40792 1 1 88 ALA HB2 H -28.051 16.702 3.645 1.00 . A A . 211 ALA HB2 1 1
14 40793 1 1 88 ALA HB3 H -28.432 15.012 4.122 1.00 . A A . 211 ALA HB3 1 1
14 40794 1 1 88 ALA N N -27.683 17.433 6.291 1.00 . A A . 211 ALA N 1 1
14 40795 1 1 88 ALA O O -25.596 14.713 5.592 1.00 . A A . 211 ALA O 1 1
14 40796 1 1 89 ILE C C -23.196 16.349 6.164 1.00 . A A . 212 ILE C 1 1
14 40797 1 1 89 ILE CA C -23.834 16.692 4.815 1.00 . A A . 212 ILE CA 1 1
14 40798 1 1 89 ILE CB C -23.262 17.961 4.156 1.00 . A A . 212 ILE CB 1 1
14 40799 1 1 89 ILE CD1 C -23.437 19.340 2.014 1.00 . A A . 212 ILE CD1 1 1
14 40800 1 1 89 ILE CG1 C -23.632 17.968 2.663 1.00 . A A . 212 ILE CG1 1 1
14 40801 1 1 89 ILE CG2 C -21.737 18.054 4.311 1.00 . A A . 212 ILE CG2 1 1
14 40802 1 1 89 ILE H H -25.690 17.740 4.808 1.00 . A A . 212 ILE H 1 1
14 40803 1 1 89 ILE HA H -23.645 15.845 4.156 1.00 . A A . 212 ILE HA 1 1
14 40804 1 1 89 ILE HB H -23.729 18.822 4.633 1.00 . A A . 212 ILE HB 1 1
14 40805 1 1 89 ILE HD11 H -22.382 19.602 1.962 1.00 . A A . 212 ILE HD11 1 1
14 40806 1 1 89 ILE HD12 H -23.828 19.318 0.998 1.00 . A A . 212 ILE HD12 1 1
14 40807 1 1 89 ILE HD13 H -23.979 20.091 2.590 1.00 . A A . 212 ILE HD13 1 1
14 40808 1 1 89 ILE HG12 H -23.045 17.221 2.126 1.00 . A A . 212 ILE HG12 1 1
14 40809 1 1 89 ILE HG13 H -24.684 17.718 2.558 1.00 . A A . 212 ILE HG13 1 1
14 40810 1 1 89 ILE HG21 H -21.472 18.219 5.357 1.00 . A A . 212 ILE HG21 1 1
14 40811 1 1 89 ILE HG22 H -21.271 17.135 3.957 1.00 . A A . 212 ILE HG22 1 1
14 40812 1 1 89 ILE HG23 H -21.336 18.889 3.739 1.00 . A A . 212 ILE HG23 1 1
14 40813 1 1 89 ILE N N -25.275 16.831 4.973 1.00 . A A . 212 ILE N 1 1
14 40814 1 1 89 ILE O O -22.424 15.397 6.253 1.00 . A A . 212 ILE O 1 1
14 40815 1 1 90 ASN C C -23.384 15.334 8.964 1.00 . A A . 213 ASN C 1 1
14 40816 1 1 90 ASN CA C -23.018 16.770 8.565 1.00 . A A . 213 ASN CA 1 1
14 40817 1 1 90 ASN CB C -23.520 17.740 9.649 1.00 . A A . 213 ASN CB 1 1
14 40818 1 1 90 ASN CG C -22.874 19.119 9.578 1.00 . A A . 213 ASN CG 1 1
14 40819 1 1 90 ASN H H -24.130 17.897 7.060 1.00 . A A . 213 ASN H 1 1
14 40820 1 1 90 ASN HA H -21.929 16.829 8.529 1.00 . A A . 213 ASN HA 1 1
14 40821 1 1 90 ASN HB2 H -24.605 17.838 9.590 1.00 . A A . 213 ASN HB2 1 1
14 40822 1 1 90 ASN HB3 H -23.275 17.319 10.626 1.00 . A A . 213 ASN HB3 1 1
14 40823 1 1 90 ASN HD21 H -24.034 19.637 7.988 1.00 . A A . 213 ASN HD21 1 1
14 40824 1 1 90 ASN HD22 H -22.930 20.864 8.526 1.00 . A A . 213 ASN HD22 1 1
14 40825 1 1 90 ASN N N -23.525 17.095 7.224 1.00 . A A . 213 ASN N 1 1
14 40826 1 1 90 ASN ND2 N -23.315 19.933 8.635 1.00 . A A . 213 ASN ND2 1 1
14 40827 1 1 90 ASN O O -22.527 14.580 9.431 1.00 . A A . 213 ASN O 1 1
14 40828 1 1 90 ASN OD1 O -22.005 19.472 10.372 1.00 . A A . 213 ASN OD1 1 1
14 40829 1 1 91 TYR C C -24.254 12.590 8.363 1.00 . A A . 214 TYR C 1 1
14 40830 1 1 91 TYR CA C -25.137 13.606 9.066 1.00 . A A . 214 TYR CA 1 1
14 40831 1 1 91 TYR CB C -26.568 13.456 8.545 1.00 . A A . 214 TYR CB 1 1
14 40832 1 1 91 TYR CD1 C -27.448 11.437 9.810 1.00 . A A . 214 TYR CD1 1 1
14 40833 1 1 91 TYR CD2 C -27.457 11.399 7.378 1.00 . A A . 214 TYR CD2 1 1
14 40834 1 1 91 TYR CE1 C -28.126 10.203 9.828 1.00 . A A . 214 TYR CE1 1 1
14 40835 1 1 91 TYR CE2 C -28.149 10.179 7.395 1.00 . A A . 214 TYR CE2 1 1
14 40836 1 1 91 TYR CG C -27.138 12.051 8.583 1.00 . A A . 214 TYR CG 1 1
14 40837 1 1 91 TYR CZ C -28.505 9.592 8.619 1.00 . A A . 214 TYR CZ 1 1
14 40838 1 1 91 TYR H H -25.310 15.627 8.394 1.00 . A A . 214 TYR H 1 1
14 40839 1 1 91 TYR HA H -25.115 13.425 10.142 1.00 . A A . 214 TYR HA 1 1
14 40840 1 1 91 TYR HB2 H -27.213 14.131 9.084 1.00 . A A . 214 TYR HB2 1 1
14 40841 1 1 91 TYR HB3 H -26.599 13.787 7.515 1.00 . A A . 214 TYR HB3 1 1
14 40842 1 1 91 TYR HD1 H -27.210 11.935 10.737 1.00 . A A . 214 TYR HD1 1 1
14 40843 1 1 91 TYR HD2 H -27.210 11.854 6.432 1.00 . A A . 214 TYR HD2 1 1
14 40844 1 1 91 TYR HE1 H -28.388 9.756 10.775 1.00 . A A . 214 TYR HE1 1 1
14 40845 1 1 91 TYR HE2 H -28.421 9.705 6.465 1.00 . A A . 214 TYR HE2 1 1
14 40846 1 1 91 TYR HH H -29.465 8.157 9.509 1.00 . A A . 214 TYR HH 1 1
14 40847 1 1 91 TYR N N -24.654 14.955 8.785 1.00 . A A . 214 TYR N 1 1
14 40848 1 1 91 TYR O O -23.704 11.681 8.975 1.00 . A A . 214 TYR O 1 1
14 40849 1 1 91 TYR OH O -29.253 8.450 8.618 1.00 . A A . 214 TYR OH 1 1
14 40850 1 1 92 VAL C C -21.929 11.752 6.753 1.00 . A A . 215 VAL C 1 1
14 40851 1 1 92 VAL CA C -23.352 11.882 6.206 1.00 . A A . 215 VAL CA 1 1
14 40852 1 1 92 VAL CB C -23.401 12.419 4.771 1.00 . A A . 215 VAL CB 1 1
14 40853 1 1 92 VAL CG1 C -22.325 11.781 3.898 1.00 . A A . 215 VAL CG1 1 1
14 40854 1 1 92 VAL CG2 C -24.779 12.129 4.173 1.00 . A A . 215 VAL CG2 1 1
14 40855 1 1 92 VAL H H -24.642 13.534 6.633 1.00 . A A . 215 VAL H 1 1
14 40856 1 1 92 VAL HA H -23.815 10.900 6.222 1.00 . A A . 215 VAL HA 1 1
14 40857 1 1 92 VAL HB H -23.241 13.496 4.769 1.00 . A A . 215 VAL HB 1 1
14 40858 1 1 92 VAL HG11 H -21.363 12.233 4.128 1.00 . A A . 215 VAL HG11 1 1
14 40859 1 1 92 VAL HG12 H -22.280 10.705 4.068 1.00 . A A . 215 VAL HG12 1 1
14 40860 1 1 92 VAL HG13 H -22.562 11.969 2.856 1.00 . A A . 215 VAL HG13 1 1
14 40861 1 1 92 VAL HG21 H -24.826 11.071 3.937 1.00 . A A . 215 VAL HG21 1 1
14 40862 1 1 92 VAL HG22 H -25.574 12.376 4.880 1.00 . A A . 215 VAL HG22 1 1
14 40863 1 1 92 VAL HG23 H -24.916 12.708 3.260 1.00 . A A . 215 VAL HG23 1 1
14 40864 1 1 92 VAL N N -24.138 12.756 7.051 1.00 . A A . 215 VAL N 1 1
14 40865 1 1 92 VAL O O -21.439 10.641 6.971 1.00 . A A . 215 VAL O 1 1
14 40866 1 1 93 ALA C C -19.638 12.141 8.651 1.00 . A A . 216 ALA C 1 1
14 40867 1 1 93 ALA CA C -19.915 13.016 7.433 1.00 . A A . 216 ALA CA 1 1
14 40868 1 1 93 ALA CB C -19.600 14.473 7.765 1.00 . A A . 216 ALA CB 1 1
14 40869 1 1 93 ALA H H -21.791 13.765 6.785 1.00 . A A . 216 ALA H 1 1
14 40870 1 1 93 ALA HA H -19.260 12.748 6.611 1.00 . A A . 216 ALA HA 1 1
14 40871 1 1 93 ALA HB1 H -19.868 15.086 6.913 1.00 . A A . 216 ALA HB1 1 1
14 40872 1 1 93 ALA HB2 H -20.159 14.810 8.635 1.00 . A A . 216 ALA HB2 1 1
14 40873 1 1 93 ALA HB3 H -18.534 14.578 7.965 1.00 . A A . 216 ALA HB3 1 1
14 40874 1 1 93 ALA N N -21.289 12.903 6.976 1.00 . A A . 216 ALA N 1 1
14 40875 1 1 93 ALA O O -18.619 11.458 8.712 1.00 . A A . 216 ALA O 1 1
14 40876 1 1 94 THR C C -20.965 10.231 11.094 1.00 . A A . 217 THR C 1 1
14 40877 1 1 94 THR CA C -20.342 11.621 10.947 1.00 . A A . 217 THR CA 1 1
14 40878 1 1 94 THR CB C -20.891 12.605 11.990 1.00 . A A . 217 THR CB 1 1
14 40879 1 1 94 THR CG2 C -20.023 13.866 12.043 1.00 . A A . 217 THR CG2 1 1
14 40880 1 1 94 THR H H -21.378 12.749 9.464 1.00 . A A . 217 THR H 1 1
14 40881 1 1 94 THR HA H -19.273 11.502 11.136 1.00 . A A . 217 THR HA 1 1
14 40882 1 1 94 THR HB H -20.881 12.127 12.971 1.00 . A A . 217 THR HB 1 1
14 40883 1 1 94 THR HG1 H -22.209 13.619 10.940 1.00 . A A . 217 THR HG1 1 1
14 40884 1 1 94 THR HG21 H -19.002 13.600 12.319 1.00 . A A . 217 THR HG21 1 1
14 40885 1 1 94 THR HG22 H -20.007 14.363 11.072 1.00 . A A . 217 THR HG22 1 1
14 40886 1 1 94 THR HG23 H -20.423 14.554 12.788 1.00 . A A . 217 THR HG23 1 1
14 40887 1 1 94 THR N N -20.542 12.202 9.628 1.00 . A A . 217 THR N 1 1
14 40888 1 1 94 THR O O -20.359 9.338 11.683 1.00 . A A . 217 THR O 1 1
14 40889 1 1 94 THR OG1 O -22.217 12.990 11.673 1.00 . A A . 217 THR OG1 1 1
14 40890 1 1 95 GLU C C -22.856 7.860 9.712 1.00 . A A . 218 GLU C 1 1
14 40891 1 1 95 GLU CA C -23.011 8.886 10.828 1.00 . A A . 218 GLU CA 1 1
14 40892 1 1 95 GLU CB C -24.482 9.295 11.001 1.00 . A A . 218 GLU CB 1 1
14 40893 1 1 95 GLU CD C -24.097 10.050 13.405 1.00 . A A . 218 GLU CD 1 1
14 40894 1 1 95 GLU CG C -24.681 10.408 12.042 1.00 . A A . 218 GLU CG 1 1
14 40895 1 1 95 GLU H H -22.611 10.842 10.116 1.00 . A A . 218 GLU H 1 1
14 40896 1 1 95 GLU HA H -22.698 8.403 11.750 1.00 . A A . 218 GLU HA 1 1
14 40897 1 1 95 GLU HB2 H -24.885 9.633 10.045 1.00 . A A . 218 GLU HB2 1 1
14 40898 1 1 95 GLU HB3 H -25.044 8.414 11.315 1.00 . A A . 218 GLU HB3 1 1
14 40899 1 1 95 GLU HG2 H -24.230 11.336 11.692 1.00 . A A . 218 GLU HG2 1 1
14 40900 1 1 95 GLU HG3 H -25.749 10.581 12.166 1.00 . A A . 218 GLU HG3 1 1
14 40901 1 1 95 GLU N N -22.188 10.061 10.595 1.00 . A A . 218 GLU N 1 1
14 40902 1 1 95 GLU O O -22.809 6.668 9.992 1.00 . A A . 218 GLU O 1 1
14 40903 1 1 95 GLU OE1 O -24.825 9.392 14.178 1.00 . A A . 218 GLU OE1 1 1
14 40904 1 1 95 GLU OE2 O -22.928 10.425 13.651 1.00 . A A . 218 GLU OE2 1 1
14 40905 1 1 96 VAL C C -21.444 6.937 6.956 1.00 . A A . 219 VAL C 1 1
14 40906 1 1 96 VAL CA C -22.859 7.385 7.314 1.00 . A A . 219 VAL CA 1 1
14 40907 1 1 96 VAL CB C -23.605 8.013 6.126 1.00 . A A . 219 VAL CB 1 1
14 40908 1 1 96 VAL CG1 C -23.726 7.027 4.956 1.00 . A A . 219 VAL CG1 1 1
14 40909 1 1 96 VAL CG2 C -25.017 8.424 6.571 1.00 . A A . 219 VAL CG2 1 1
14 40910 1 1 96 VAL H H -22.801 9.300 8.282 1.00 . A A . 219 VAL H 1 1
14 40911 1 1 96 VAL HA H -23.427 6.497 7.590 1.00 . A A . 219 VAL HA 1 1
14 40912 1 1 96 VAL HB H -23.056 8.882 5.771 1.00 . A A . 219 VAL HB 1 1
14 40913 1 1 96 VAL HG11 H -24.297 7.485 4.147 1.00 . A A . 219 VAL HG11 1 1
14 40914 1 1 96 VAL HG12 H -22.739 6.765 4.572 1.00 . A A . 219 VAL HG12 1 1
14 40915 1 1 96 VAL HG13 H -24.236 6.118 5.279 1.00 . A A . 219 VAL HG13 1 1
14 40916 1 1 96 VAL HG21 H -24.982 9.188 7.347 1.00 . A A . 219 VAL HG21 1 1
14 40917 1 1 96 VAL HG22 H -25.569 8.823 5.725 1.00 . A A . 219 VAL HG22 1 1
14 40918 1 1 96 VAL HG23 H -25.550 7.556 6.958 1.00 . A A . 219 VAL HG23 1 1
14 40919 1 1 96 VAL N N -22.826 8.302 8.451 1.00 . A A . 219 VAL N 1 1
14 40920 1 1 96 VAL O O -21.203 5.747 6.741 1.00 . A A . 219 VAL O 1 1
14 40921 1 1 97 PHE C C -18.465 6.867 7.852 1.00 . A A . 220 PHE C 1 1
14 40922 1 1 97 PHE CA C -19.098 7.544 6.633 1.00 . A A . 220 PHE CA 1 1
14 40923 1 1 97 PHE CB C -18.324 8.794 6.193 1.00 . A A . 220 PHE CB 1 1
14 40924 1 1 97 PHE CD1 C -17.873 8.291 3.751 1.00 . A A . 220 PHE CD1 1 1
14 40925 1 1 97 PHE CD2 C -19.160 10.276 4.310 1.00 . A A . 220 PHE CD2 1 1
14 40926 1 1 97 PHE CE1 C -17.887 8.662 2.395 1.00 . A A . 220 PHE CE1 1 1
14 40927 1 1 97 PHE CE2 C -19.169 10.649 2.955 1.00 . A A . 220 PHE CE2 1 1
14 40928 1 1 97 PHE CG C -18.477 9.118 4.717 1.00 . A A . 220 PHE CG 1 1
14 40929 1 1 97 PHE CZ C -18.506 9.858 2.003 1.00 . A A . 220 PHE CZ 1 1
14 40930 1 1 97 PHE H H -20.749 8.843 7.076 1.00 . A A . 220 PHE H 1 1
14 40931 1 1 97 PHE HA H -19.046 6.826 5.816 1.00 . A A . 220 PHE HA 1 1
14 40932 1 1 97 PHE HB2 H -18.618 9.641 6.818 1.00 . A A . 220 PHE HB2 1 1
14 40933 1 1 97 PHE HB3 H -17.259 8.628 6.364 1.00 . A A . 220 PHE HB3 1 1
14 40934 1 1 97 PHE HD1 H -17.388 7.372 4.044 1.00 . A A . 220 PHE HD1 1 1
14 40935 1 1 97 PHE HD2 H -19.652 10.894 5.045 1.00 . A A . 220 PHE HD2 1 1
14 40936 1 1 97 PHE HE1 H -17.433 8.030 1.649 1.00 . A A . 220 PHE HE1 1 1
14 40937 1 1 97 PHE HE2 H -19.687 11.539 2.637 1.00 . A A . 220 PHE HE2 1 1
14 40938 1 1 97 PHE HZ H -18.506 10.146 0.964 1.00 . A A . 220 PHE HZ 1 1
14 40939 1 1 97 PHE N N -20.495 7.874 6.893 1.00 . A A . 220 PHE N 1 1
14 40940 1 1 97 PHE O O -17.651 7.469 8.546 1.00 . A A . 220 PHE O 1 1
14 40941 1 1 98 ARG C C -17.926 3.401 8.724 1.00 . A A . 221 ARG C 1 1
14 40942 1 1 98 ARG CA C -18.317 4.805 9.194 1.00 . A A . 221 ARG CA 1 1
14 40943 1 1 98 ARG CB C -19.388 4.690 10.275 1.00 . A A . 221 ARG CB 1 1
14 40944 1 1 98 ARG CD C -20.539 5.686 12.207 1.00 . A A . 221 ARG CD 1 1
14 40945 1 1 98 ARG CG C -19.691 6.018 10.978 1.00 . A A . 221 ARG CG 1 1
14 40946 1 1 98 ARG CZ C -21.627 6.847 14.093 1.00 . A A . 221 ARG CZ 1 1
14 40947 1 1 98 ARG H H -19.559 5.200 7.513 1.00 . A A . 221 ARG H 1 1
14 40948 1 1 98 ARG HA H -17.435 5.277 9.630 1.00 . A A . 221 ARG HA 1 1
14 40949 1 1 98 ARG HB2 H -20.305 4.286 9.838 1.00 . A A . 221 ARG HB2 1 1
14 40950 1 1 98 ARG HB3 H -19.013 3.992 11.019 1.00 . A A . 221 ARG HB3 1 1
14 40951 1 1 98 ARG HD2 H -21.450 5.177 11.882 1.00 . A A . 221 ARG HD2 1 1
14 40952 1 1 98 ARG HD3 H -19.963 5.036 12.864 1.00 . A A . 221 ARG HD3 1 1
14 40953 1 1 98 ARG HE H -20.655 7.783 12.558 1.00 . A A . 221 ARG HE 1 1
14 40954 1 1 98 ARG HG2 H -18.766 6.500 11.297 1.00 . A A . 221 ARG HG2 1 1
14 40955 1 1 98 ARG HG3 H -20.231 6.699 10.315 1.00 . A A . 221 ARG HG3 1 1
14 40956 1 1 98 ARG HH11 H -21.715 4.803 14.180 1.00 . A A . 221 ARG HH11 1 1
14 40957 1 1 98 ARG HH12 H -22.516 5.636 15.485 1.00 . A A . 221 ARG HH12 1 1
14 40958 1 1 98 ARG HH21 H -21.821 8.874 14.213 1.00 . A A . 221 ARG HH21 1 1
14 40959 1 1 98 ARG HH22 H -22.554 7.988 15.518 1.00 . A A . 221 ARG HH22 1 1
14 40960 1 1 98 ARG N N -18.828 5.604 8.093 1.00 . A A . 221 ARG N 1 1
14 40961 1 1 98 ARG NE N -20.915 6.884 12.959 1.00 . A A . 221 ARG NE 1 1
14 40962 1 1 98 ARG NH1 N -21.976 5.672 14.636 1.00 . A A . 221 ARG NH1 1 1
14 40963 1 1 98 ARG NH2 N -21.997 7.989 14.677 1.00 . A A . 221 ARG NH2 1 1
14 40964 1 1 98 ARG O O -18.683 2.741 8.009 1.00 . A A . 221 ARG O 1 1
14 40965 1 1 99 GLU C C -17.332 0.534 9.274 1.00 . A A . 222 GLU C 1 1
14 40966 1 1 99 GLU CA C -16.268 1.576 8.925 1.00 . A A . 222 GLU CA 1 1
14 40967 1 1 99 GLU CB C -14.979 1.326 9.725 1.00 . A A . 222 GLU CB 1 1
14 40968 1 1 99 GLU CD C -13.723 3.517 9.141 1.00 . A A . 222 GLU CD 1 1
14 40969 1 1 99 GLU CG C -13.735 1.989 9.108 1.00 . A A . 222 GLU CG 1 1
14 40970 1 1 99 GLU H H -16.160 3.541 9.707 1.00 . A A . 222 GLU H 1 1
14 40971 1 1 99 GLU HA H -16.046 1.471 7.863 1.00 . A A . 222 GLU HA 1 1
14 40972 1 1 99 GLU HB2 H -15.104 1.640 10.763 1.00 . A A . 222 GLU HB2 1 1
14 40973 1 1 99 GLU HB3 H -14.793 0.250 9.722 1.00 . A A . 222 GLU HB3 1 1
14 40974 1 1 99 GLU HG2 H -12.856 1.646 9.656 1.00 . A A . 222 GLU HG2 1 1
14 40975 1 1 99 GLU HG3 H -13.640 1.660 8.074 1.00 . A A . 222 GLU HG3 1 1
14 40976 1 1 99 GLU N N -16.763 2.923 9.174 1.00 . A A . 222 GLU N 1 1
14 40977 1 1 99 GLU O O -17.568 -0.387 8.498 1.00 . A A . 222 GLU O 1 1
14 40978 1 1 99 GLU OE1 O -14.438 4.083 9.998 1.00 . A A . 222 GLU OE1 1 1
14 40979 1 1 99 GLU OE2 O -12.978 4.093 8.320 1.00 . A A . 222 GLU OE2 1 1
14 40980 1 1 100 GLU C C -20.191 -0.337 9.799 1.00 . A A . 223 GLU C 1 1
14 40981 1 1 100 GLU CA C -19.079 -0.199 10.841 1.00 . A A . 223 GLU CA 1 1
14 40982 1 1 100 GLU CB C -19.635 0.205 12.215 1.00 . A A . 223 GLU CB 1 1
14 40983 1 1 100 GLU CD C -20.655 2.018 13.686 1.00 . A A . 223 GLU CD 1 1
14 40984 1 1 100 GLU CG C -19.864 1.711 12.414 1.00 . A A . 223 GLU CG 1 1
14 40985 1 1 100 GLU H H -17.742 1.464 11.015 1.00 . A A . 223 GLU H 1 1
14 40986 1 1 100 GLU HA H -18.663 -1.200 10.936 1.00 . A A . 223 GLU HA 1 1
14 40987 1 1 100 GLU HB2 H -20.587 -0.311 12.340 1.00 . A A . 223 GLU HB2 1 1
14 40988 1 1 100 GLU HB3 H -18.949 -0.145 12.987 1.00 . A A . 223 GLU HB3 1 1
14 40989 1 1 100 GLU HG2 H -18.906 2.221 12.500 1.00 . A A . 223 GLU HG2 1 1
14 40990 1 1 100 GLU HG3 H -20.415 2.108 11.565 1.00 . A A . 223 GLU HG3 1 1
14 40991 1 1 100 GLU N N -18.003 0.695 10.419 1.00 . A A . 223 GLU N 1 1
14 40992 1 1 100 GLU O O -20.796 -1.399 9.684 1.00 . A A . 223 GLU O 1 1
14 40993 1 1 100 GLU OE1 O -20.514 1.238 14.652 1.00 . A A . 223 GLU OE1 1 1
14 40994 1 1 100 GLU OE2 O -21.377 3.040 13.675 1.00 . A A . 223 GLU OE2 1 1
14 40995 1 1 101 LEU C C -20.827 0.365 6.623 1.00 . A A . 224 LEU C 1 1
14 40996 1 1 101 LEU CA C -21.448 0.729 7.974 1.00 . A A . 224 LEU CA 1 1
14 40997 1 1 101 LEU CB C -22.100 2.109 7.924 1.00 . A A . 224 LEU CB 1 1
14 40998 1 1 101 LEU CD1 C -23.450 3.847 9.064 1.00 . A A . 224 LEU CD1 1 1
14 40999 1 1 101 LEU CD2 C -23.786 1.475 9.757 1.00 . A A . 224 LEU CD2 1 1
14 41000 1 1 101 LEU CG C -22.760 2.498 9.253 1.00 . A A . 224 LEU CG 1 1
14 41001 1 1 101 LEU H H -19.910 1.563 9.149 1.00 . A A . 224 LEU H 1 1
14 41002 1 1 101 LEU HA H -22.206 -0.025 8.179 1.00 . A A . 224 LEU HA 1 1
14 41003 1 1 101 LEU HB2 H -21.344 2.853 7.671 1.00 . A A . 224 LEU HB2 1 1
14 41004 1 1 101 LEU HB3 H -22.845 2.117 7.142 1.00 . A A . 224 LEU HB3 1 1
14 41005 1 1 101 LEU HD11 H -23.838 4.204 10.018 1.00 . A A . 224 LEU HD11 1 1
14 41006 1 1 101 LEU HD12 H -22.720 4.557 8.683 1.00 . A A . 224 LEU HD12 1 1
14 41007 1 1 101 LEU HD13 H -24.270 3.759 8.351 1.00 . A A . 224 LEU HD13 1 1
14 41008 1 1 101 LEU HD21 H -24.298 1.875 10.631 1.00 . A A . 224 LEU HD21 1 1
14 41009 1 1 101 LEU HD22 H -24.521 1.267 8.980 1.00 . A A . 224 LEU HD22 1 1
14 41010 1 1 101 LEU HD23 H -23.293 0.549 10.050 1.00 . A A . 224 LEU HD23 1 1
14 41011 1 1 101 LEU HG H -21.975 2.603 9.999 1.00 . A A . 224 LEU HG 1 1
14 41012 1 1 101 LEU N N -20.462 0.726 9.040 1.00 . A A . 224 LEU N 1 1
14 41013 1 1 101 LEU O O -21.524 0.287 5.613 1.00 . A A . 224 LEU O 1 1
14 41014 1 1 102 GLY C C -17.939 0.636 4.791 1.00 . A A . 225 GLY C 1 1
14 41015 1 1 102 GLY CA C -18.767 -0.445 5.478 1.00 . A A . 225 GLY CA 1 1
14 41016 1 1 102 GLY H H -19.047 0.103 7.488 1.00 . A A . 225 GLY H 1 1
14 41017 1 1 102 GLY HA2 H -18.082 -1.202 5.857 1.00 . A A . 225 GLY HA2 1 1
14 41018 1 1 102 GLY HA3 H -19.417 -0.922 4.745 1.00 . A A . 225 GLY HA3 1 1
14 41019 1 1 102 GLY N N -19.529 0.070 6.605 1.00 . A A . 225 GLY N 1 1
14 41020 1 1 102 GLY O O -17.492 0.426 3.666 1.00 . A A . 225 GLY O 1 1
14 41021 1 1 103 ALA C C -15.436 2.478 4.958 1.00 . A A . 226 ALA C 1 1
14 41022 1 1 103 ALA CA C -16.914 2.836 4.824 1.00 . A A . 226 ALA CA 1 1
14 41023 1 1 103 ALA CB C -17.196 4.196 5.457 1.00 . A A . 226 ALA CB 1 1
14 41024 1 1 103 ALA H H -18.103 1.947 6.362 1.00 . A A . 226 ALA H 1 1
14 41025 1 1 103 ALA HA H -17.191 2.912 3.771 1.00 . A A . 226 ALA HA 1 1
14 41026 1 1 103 ALA HB1 H -16.780 4.247 6.460 1.00 . A A . 226 ALA HB1 1 1
14 41027 1 1 103 ALA HB2 H -16.720 4.957 4.842 1.00 . A A . 226 ALA HB2 1 1
14 41028 1 1 103 ALA HB3 H -18.267 4.374 5.498 1.00 . A A . 226 ALA HB3 1 1
14 41029 1 1 103 ALA N N -17.726 1.793 5.431 1.00 . A A . 226 ALA N 1 1
14 41030 1 1 103 ALA O O -14.821 2.755 5.987 1.00 . A A . 226 ALA O 1 1
14 41031 1 1 104 ARG C C -12.617 2.829 4.030 1.00 . A A . 227 ARG C 1 1
14 41032 1 1 104 ARG CA C -13.433 1.529 3.969 1.00 . A A . 227 ARG CA 1 1
14 41033 1 1 104 ARG CB C -13.020 0.683 2.755 1.00 . A A . 227 ARG CB 1 1
14 41034 1 1 104 ARG CD C -12.885 -1.663 1.800 1.00 . A A . 227 ARG CD 1 1
14 41035 1 1 104 ARG CG C -13.540 -0.755 2.852 1.00 . A A . 227 ARG CG 1 1
14 41036 1 1 104 ARG CZ C -12.499 -0.741 -0.522 1.00 . A A . 227 ARG CZ 1 1
14 41037 1 1 104 ARG H H -15.418 1.664 3.121 1.00 . A A . 227 ARG H 1 1
14 41038 1 1 104 ARG HA H -13.267 0.945 4.873 1.00 . A A . 227 ARG HA 1 1
14 41039 1 1 104 ARG HB2 H -13.391 1.143 1.841 1.00 . A A . 227 ARG HB2 1 1
14 41040 1 1 104 ARG HB3 H -11.931 0.650 2.715 1.00 . A A . 227 ARG HB3 1 1
14 41041 1 1 104 ARG HD2 H -11.805 -1.692 1.938 1.00 . A A . 227 ARG HD2 1 1
14 41042 1 1 104 ARG HD3 H -13.258 -2.675 1.964 1.00 . A A . 227 ARG HD3 1 1
14 41043 1 1 104 ARG HE H -14.252 -1.429 0.209 1.00 . A A . 227 ARG HE 1 1
14 41044 1 1 104 ARG HG2 H -13.304 -1.159 3.837 1.00 . A A . 227 ARG HG2 1 1
14 41045 1 1 104 ARG HG3 H -14.624 -0.762 2.727 1.00 . A A . 227 ARG HG3 1 1
14 41046 1 1 104 ARG HH11 H -10.919 -0.396 0.705 1.00 . A A . 227 ARG HH11 1 1
14 41047 1 1 104 ARG HH12 H -10.706 0.221 -0.905 1.00 . A A . 227 ARG HH12 1 1
14 41048 1 1 104 ARG HH21 H -13.914 -0.960 -2.012 1.00 . A A . 227 ARG HH21 1 1
14 41049 1 1 104 ARG HH22 H -12.390 -0.296 -2.511 1.00 . A A . 227 ARG HH22 1 1
14 41050 1 1 104 ARG N N -14.856 1.846 3.940 1.00 . A A . 227 ARG N 1 1
14 41051 1 1 104 ARG NE N -13.268 -1.288 0.429 1.00 . A A . 227 ARG NE 1 1
14 41052 1 1 104 ARG NH1 N -11.271 -0.293 -0.231 1.00 . A A . 227 ARG NH1 1 1
14 41053 1 1 104 ARG NH2 N -12.978 -0.637 -1.769 1.00 . A A . 227 ARG NH2 1 1
14 41054 1 1 104 ARG O O -12.939 3.779 3.325 1.00 . A A . 227 ARG O 1 1
14 41055 1 1 105 PRO C C -10.019 4.430 3.649 1.00 . A A . 228 PRO C 1 1
14 41056 1 1 105 PRO CA C -10.739 4.101 4.960 1.00 . A A . 228 PRO CA 1 1
14 41057 1 1 105 PRO CB C -9.770 3.831 6.117 1.00 . A A . 228 PRO CB 1 1
14 41058 1 1 105 PRO CD C -11.052 1.848 5.712 1.00 . A A . 228 PRO CD 1 1
14 41059 1 1 105 PRO CG C -9.663 2.307 6.156 1.00 . A A . 228 PRO CG 1 1
14 41060 1 1 105 PRO HA H -11.373 4.943 5.222 1.00 . A A . 228 PRO HA 1 1
14 41061 1 1 105 PRO HB2 H -8.803 4.316 5.976 1.00 . A A . 228 PRO HB2 1 1
14 41062 1 1 105 PRO HB3 H -10.227 4.177 7.046 1.00 . A A . 228 PRO HB3 1 1
14 41063 1 1 105 PRO HD2 H -10.983 0.881 5.212 1.00 . A A . 228 PRO HD2 1 1
14 41064 1 1 105 PRO HD3 H -11.710 1.776 6.580 1.00 . A A . 228 PRO HD3 1 1
14 41065 1 1 105 PRO HG2 H -8.918 1.979 5.430 1.00 . A A . 228 PRO HG2 1 1
14 41066 1 1 105 PRO HG3 H -9.406 1.940 7.149 1.00 . A A . 228 PRO HG3 1 1
14 41067 1 1 105 PRO N N -11.547 2.896 4.837 1.00 . A A . 228 PRO N 1 1
14 41068 1 1 105 PRO O O -9.917 5.591 3.268 1.00 . A A . 228 PRO O 1 1
14 41069 1 1 106 ASP C C -9.722 4.097 0.617 1.00 . A A . 229 ASP C 1 1
14 41070 1 1 106 ASP CA C -8.801 3.529 1.702 1.00 . A A . 229 ASP CA 1 1
14 41071 1 1 106 ASP CB C -8.230 2.157 1.307 1.00 . A A . 229 ASP CB 1 1
14 41072 1 1 106 ASP CG C -7.329 2.182 0.071 1.00 . A A . 229 ASP CG 1 1
14 41073 1 1 106 ASP H H -9.634 2.484 3.373 1.00 . A A . 229 ASP H 1 1
14 41074 1 1 106 ASP HA H -7.977 4.227 1.851 1.00 . A A . 229 ASP HA 1 1
14 41075 1 1 106 ASP HB2 H -7.632 1.772 2.133 1.00 . A A . 229 ASP HB2 1 1
14 41076 1 1 106 ASP HB3 H -9.049 1.465 1.116 1.00 . A A . 229 ASP HB3 1 1
14 41077 1 1 106 ASP N N -9.515 3.398 2.969 1.00 . A A . 229 ASP N 1 1
14 41078 1 1 106 ASP O O -9.314 4.931 -0.189 1.00 . A A . 229 ASP O 1 1
14 41079 1 1 106 ASP OD1 O -6.973 3.289 -0.385 1.00 . A A . 229 ASP OD1 1 1
14 41080 1 1 106 ASP OD2 O -6.984 1.071 -0.387 1.00 . A A . 229 ASP OD2 1 1
14 41081 1 1 107 ALA C C -12.229 5.574 -0.189 1.00 . A A . 230 ALA C 1 1
14 41082 1 1 107 ALA CA C -12.005 4.068 -0.318 1.00 . A A . 230 ALA CA 1 1
14 41083 1 1 107 ALA CB C -13.263 3.255 -0.049 1.00 . A A . 230 ALA CB 1 1
14 41084 1 1 107 ALA H H -11.216 2.922 1.263 1.00 . A A . 230 ALA H 1 1
14 41085 1 1 107 ALA HA H -11.721 3.860 -1.343 1.00 . A A . 230 ALA HA 1 1
14 41086 1 1 107 ALA HB1 H -13.596 3.407 0.972 1.00 . A A . 230 ALA HB1 1 1
14 41087 1 1 107 ALA HB2 H -14.052 3.553 -0.729 1.00 . A A . 230 ALA HB2 1 1
14 41088 1 1 107 ALA HB3 H -13.033 2.203 -0.209 1.00 . A A . 230 ALA HB3 1 1
14 41089 1 1 107 ALA N N -10.962 3.612 0.580 1.00 . A A . 230 ALA N 1 1
14 41090 1 1 107 ALA O O -12.521 6.085 0.887 1.00 . A A . 230 ALA O 1 1
14 41091 1 1 108 THR C C -13.532 8.183 -0.830 1.00 . A A . 231 THR C 1 1
14 41092 1 1 108 THR CA C -12.168 7.733 -1.352 1.00 . A A . 231 THR CA 1 1
14 41093 1 1 108 THR CB C -11.922 8.229 -2.783 1.00 . A A . 231 THR CB 1 1
14 41094 1 1 108 THR CG2 C -11.684 9.741 -2.817 1.00 . A A . 231 THR CG2 1 1
14 41095 1 1 108 THR H H -11.845 5.804 -2.157 1.00 . A A . 231 THR H 1 1
14 41096 1 1 108 THR HA H -11.376 8.121 -0.708 1.00 . A A . 231 THR HA 1 1
14 41097 1 1 108 THR HB H -12.794 7.991 -3.390 1.00 . A A . 231 THR HB 1 1
14 41098 1 1 108 THR HG1 H -11.018 6.696 -3.603 1.00 . A A . 231 THR HG1 1 1
14 41099 1 1 108 THR HG21 H -10.801 9.991 -2.229 1.00 . A A . 231 THR HG21 1 1
14 41100 1 1 108 THR HG22 H -11.520 10.056 -3.848 1.00 . A A . 231 THR HG22 1 1
14 41101 1 1 108 THR HG23 H -12.545 10.280 -2.420 1.00 . A A . 231 THR HG23 1 1
14 41102 1 1 108 THR N N -12.082 6.288 -1.305 1.00 . A A . 231 THR N 1 1
14 41103 1 1 108 THR O O -14.569 7.662 -1.243 1.00 . A A . 231 THR O 1 1
14 41104 1 1 108 THR OG1 O -10.788 7.597 -3.344 1.00 . A A . 231 THR OG1 1 1
14 41105 1 1 109 LYS C C -15.479 10.581 -0.172 1.00 . A A . 232 LYS C 1 1
14 41106 1 1 109 LYS CA C -14.672 9.683 0.773 1.00 . A A . 232 LYS CA 1 1
14 41107 1 1 109 LYS CB C -14.164 10.474 1.989 1.00 . A A . 232 LYS CB 1 1
14 41108 1 1 109 LYS CD C -14.223 8.846 3.975 1.00 . A A . 232 LYS CD 1 1
14 41109 1 1 109 LYS CE C -14.414 7.370 3.589 1.00 . A A . 232 LYS CE 1 1
14 41110 1 1 109 LYS CG C -13.348 9.660 3.009 1.00 . A A . 232 LYS CG 1 1
14 41111 1 1 109 LYS H H -12.611 9.515 0.340 1.00 . A A . 232 LYS H 1 1
14 41112 1 1 109 LYS HA H -15.309 8.869 1.110 1.00 . A A . 232 LYS HA 1 1
14 41113 1 1 109 LYS HB2 H -13.518 11.275 1.624 1.00 . A A . 232 LYS HB2 1 1
14 41114 1 1 109 LYS HB3 H -15.008 10.936 2.496 1.00 . A A . 232 LYS HB3 1 1
14 41115 1 1 109 LYS HD2 H -13.749 8.870 4.957 1.00 . A A . 232 LYS HD2 1 1
14 41116 1 1 109 LYS HD3 H -15.195 9.335 4.071 1.00 . A A . 232 LYS HD3 1 1
14 41117 1 1 109 LYS HE2 H -15.039 6.894 4.344 1.00 . A A . 232 LYS HE2 1 1
14 41118 1 1 109 LYS HE3 H -14.907 7.276 2.624 1.00 . A A . 232 LYS HE3 1 1
14 41119 1 1 109 LYS HG2 H -12.600 9.034 2.523 1.00 . A A . 232 LYS HG2 1 1
14 41120 1 1 109 LYS HG3 H -12.812 10.394 3.615 1.00 . A A . 232 LYS HG3 1 1
14 41121 1 1 109 LYS HZ1 H -12.612 6.898 2.723 1.00 . A A . 232 LYS HZ1 1 1
14 41122 1 1 109 LYS HZ2 H -12.599 6.797 4.376 1.00 . A A . 232 LYS HZ2 1 1
14 41123 1 1 109 LYS HZ3 H -13.328 5.632 3.463 1.00 . A A . 232 LYS HZ3 1 1
14 41124 1 1 109 LYS N N -13.513 9.151 0.082 1.00 . A A . 232 LYS N 1 1
14 41125 1 1 109 LYS NZ N -13.142 6.626 3.542 1.00 . A A . 232 LYS NZ 1 1
14 41126 1 1 109 LYS O O -15.436 11.805 -0.042 1.00 . A A . 232 LYS O 1 1
14 41127 1 1 110 VAL C C -18.334 10.996 -1.753 1.00 . A A . 233 VAL C 1 1
14 41128 1 1 110 VAL CA C -16.881 10.776 -2.166 1.00 . A A . 233 VAL CA 1 1
14 41129 1 1 110 VAL CB C -16.748 10.113 -3.548 1.00 . A A . 233 VAL CB 1 1
14 41130 1 1 110 VAL CG1 C -17.443 10.959 -4.623 1.00 . A A . 233 VAL CG1 1 1
14 41131 1 1 110 VAL CG2 C -15.265 9.997 -3.927 1.00 . A A . 233 VAL CG2 1 1
14 41132 1 1 110 VAL H H -16.268 8.984 -1.177 1.00 . A A . 233 VAL H 1 1
14 41133 1 1 110 VAL HA H -16.395 11.745 -2.243 1.00 . A A . 233 VAL HA 1 1
14 41134 1 1 110 VAL HB H -17.210 9.124 -3.538 1.00 . A A . 233 VAL HB 1 1
14 41135 1 1 110 VAL HG11 H -17.018 11.963 -4.651 1.00 . A A . 233 VAL HG11 1 1
14 41136 1 1 110 VAL HG12 H -17.318 10.490 -5.599 1.00 . A A . 233 VAL HG12 1 1
14 41137 1 1 110 VAL HG13 H -18.508 11.031 -4.410 1.00 . A A . 233 VAL HG13 1 1
14 41138 1 1 110 VAL HG21 H -14.740 9.374 -3.206 1.00 . A A . 233 VAL HG21 1 1
14 41139 1 1 110 VAL HG22 H -15.167 9.548 -4.915 1.00 . A A . 233 VAL HG22 1 1
14 41140 1 1 110 VAL HG23 H -14.803 10.985 -3.936 1.00 . A A . 233 VAL HG23 1 1
14 41141 1 1 110 VAL N N -16.193 9.999 -1.142 1.00 . A A . 233 VAL N 1 1
14 41142 1 1 110 VAL O O -19.066 10.043 -1.501 1.00 . A A . 233 VAL O 1 1
14 41143 1 1 111 LEU C C -20.701 13.382 -2.503 1.00 . A A . 234 LEU C 1 1
14 41144 1 1 111 LEU CA C -20.112 12.635 -1.309 1.00 . A A . 234 LEU CA 1 1
14 41145 1 1 111 LEU CB C -20.030 13.481 -0.031 1.00 . A A . 234 LEU CB 1 1
14 41146 1 1 111 LEU CD1 C -21.155 14.453 1.981 1.00 . A A . 234 LEU CD1 1 1
14 41147 1 1 111 LEU CD2 C -22.467 14.217 -0.123 1.00 . A A . 234 LEU CD2 1 1
14 41148 1 1 111 LEU CG C -21.359 13.599 0.723 1.00 . A A . 234 LEU CG 1 1
14 41149 1 1 111 LEU H H -18.133 13.013 -1.915 1.00 . A A . 234 LEU H 1 1
14 41150 1 1 111 LEU HA H -20.722 11.759 -1.096 1.00 . A A . 234 LEU HA 1 1
14 41151 1 1 111 LEU HB2 H -19.345 12.970 0.644 1.00 . A A . 234 LEU HB2 1 1
14 41152 1 1 111 LEU HB3 H -19.617 14.467 -0.248 1.00 . A A . 234 LEU HB3 1 1
14 41153 1 1 111 LEU HD11 H -20.855 15.463 1.702 1.00 . A A . 234 LEU HD11 1 1
14 41154 1 1 111 LEU HD12 H -22.083 14.505 2.552 1.00 . A A . 234 LEU HD12 1 1
14 41155 1 1 111 LEU HD13 H -20.383 14.017 2.612 1.00 . A A . 234 LEU HD13 1 1
14 41156 1 1 111 LEU HD21 H -22.079 15.102 -0.619 1.00 . A A . 234 LEU HD21 1 1
14 41157 1 1 111 LEU HD22 H -22.827 13.503 -0.863 1.00 . A A . 234 LEU HD22 1 1
14 41158 1 1 111 LEU HD23 H -23.300 14.497 0.519 1.00 . A A . 234 LEU HD23 1 1
14 41159 1 1 111 LEU HG H -21.672 12.599 1.011 1.00 . A A . 234 LEU HG 1 1
14 41160 1 1 111 LEU N N -18.762 12.253 -1.678 1.00 . A A . 234 LEU N 1 1
14 41161 1 1 111 LEU O O -20.341 14.532 -2.749 1.00 . A A . 234 LEU O 1 1
14 41162 1 1 112 ILE C C -23.585 13.887 -3.977 1.00 . A A . 235 ILE C 1 1
14 41163 1 1 112 ILE CA C -22.222 13.358 -4.412 1.00 . A A . 235 ILE CA 1 1
14 41164 1 1 112 ILE CB C -22.266 12.414 -5.625 1.00 . A A . 235 ILE CB 1 1
14 41165 1 1 112 ILE CD1 C -20.522 11.563 -7.351 1.00 . A A . 235 ILE CD1 1 1
14 41166 1 1 112 ILE CG1 C -20.827 11.927 -5.896 1.00 . A A . 235 ILE CG1 1 1
14 41167 1 1 112 ILE CG2 C -22.871 13.156 -6.829 1.00 . A A . 235 ILE CG2 1 1
14 41168 1 1 112 ILE H H -21.905 11.807 -2.988 1.00 . A A . 235 ILE H 1 1
14 41169 1 1 112 ILE HA H -21.627 14.203 -4.740 1.00 . A A . 235 ILE HA 1 1
14 41170 1 1 112 ILE HB H -22.899 11.554 -5.399 1.00 . A A . 235 ILE HB 1 1
14 41171 1 1 112 ILE HD11 H -21.253 10.848 -7.726 1.00 . A A . 235 ILE HD11 1 1
14 41172 1 1 112 ILE HD12 H -20.526 12.465 -7.964 1.00 . A A . 235 ILE HD12 1 1
14 41173 1 1 112 ILE HD13 H -19.526 11.124 -7.401 1.00 . A A . 235 ILE HD13 1 1
14 41174 1 1 112 ILE HG12 H -20.107 12.691 -5.607 1.00 . A A . 235 ILE HG12 1 1
14 41175 1 1 112 ILE HG13 H -20.641 11.057 -5.270 1.00 . A A . 235 ILE HG13 1 1
14 41176 1 1 112 ILE HG21 H -23.868 13.522 -6.587 1.00 . A A . 235 ILE HG21 1 1
14 41177 1 1 112 ILE HG22 H -22.244 14.005 -7.104 1.00 . A A . 235 ILE HG22 1 1
14 41178 1 1 112 ILE HG23 H -22.967 12.484 -7.681 1.00 . A A . 235 ILE HG23 1 1
14 41179 1 1 112 ILE N N -21.580 12.729 -3.269 1.00 . A A . 235 ILE N 1 1
14 41180 1 1 112 ILE O O -24.527 13.118 -3.784 1.00 . A A . 235 ILE O 1 1
14 41181 1 1 113 ILE C C -25.684 16.024 -4.883 1.00 . A A . 236 ILE C 1 1
14 41182 1 1 113 ILE CA C -24.929 15.894 -3.557 1.00 . A A . 236 ILE CA 1 1
14 41183 1 1 113 ILE CB C -24.675 17.269 -2.909 1.00 . A A . 236 ILE CB 1 1
14 41184 1 1 113 ILE CD1 C -22.420 17.513 -1.695 1.00 . A A . 236 ILE CD1 1 1
14 41185 1 1 113 ILE CG1 C -23.913 17.180 -1.573 1.00 . A A . 236 ILE CG1 1 1
14 41186 1 1 113 ILE CG2 C -26.026 17.960 -2.665 1.00 . A A . 236 ILE CG2 1 1
14 41187 1 1 113 ILE H H -22.871 15.774 -4.041 1.00 . A A . 236 ILE H 1 1
14 41188 1 1 113 ILE HA H -25.501 15.302 -2.855 1.00 . A A . 236 ILE HA 1 1
14 41189 1 1 113 ILE HB H -24.089 17.875 -3.591 1.00 . A A . 236 ILE HB 1 1
14 41190 1 1 113 ILE HD11 H -22.280 18.504 -2.123 1.00 . A A . 236 ILE HD11 1 1
14 41191 1 1 113 ILE HD12 H -21.964 17.505 -0.704 1.00 . A A . 236 ILE HD12 1 1
14 41192 1 1 113 ILE HD13 H -21.912 16.779 -2.315 1.00 . A A . 236 ILE HD13 1 1
14 41193 1 1 113 ILE HG12 H -24.335 17.891 -0.863 1.00 . A A . 236 ILE HG12 1 1
14 41194 1 1 113 ILE HG13 H -24.033 16.182 -1.162 1.00 . A A . 236 ILE HG13 1 1
14 41195 1 1 113 ILE HG21 H -26.535 18.137 -3.610 1.00 . A A . 236 ILE HG21 1 1
14 41196 1 1 113 ILE HG22 H -26.655 17.337 -2.028 1.00 . A A . 236 ILE HG22 1 1
14 41197 1 1 113 ILE HG23 H -25.875 18.923 -2.181 1.00 . A A . 236 ILE HG23 1 1
14 41198 1 1 113 ILE N N -23.681 15.207 -3.817 1.00 . A A . 236 ILE N 1 1
14 41199 1 1 113 ILE O O -25.132 16.552 -5.848 1.00 . A A . 236 ILE O 1 1
14 41200 1 1 114 ILE C C -28.964 16.679 -5.631 1.00 . A A . 237 ILE C 1 1
14 41201 1 1 114 ILE CA C -27.817 15.779 -6.088 1.00 . A A . 237 ILE CA 1 1
14 41202 1 1 114 ILE CB C -28.318 14.435 -6.682 1.00 . A A . 237 ILE CB 1 1
14 41203 1 1 114 ILE CD1 C -27.697 11.982 -7.158 1.00 . A A . 237 ILE CD1 1 1
14 41204 1 1 114 ILE CG1 C -27.277 13.309 -6.518 1.00 . A A . 237 ILE CG1 1 1
14 41205 1 1 114 ILE CG2 C -28.644 14.665 -8.165 1.00 . A A . 237 ILE CG2 1 1
14 41206 1 1 114 ILE H H -27.338 15.157 -4.099 1.00 . A A . 237 ILE H 1 1
14 41207 1 1 114 ILE HA H -27.276 16.305 -6.871 1.00 . A A . 237 ILE HA 1 1
14 41208 1 1 114 ILE HB H -29.242 14.104 -6.199 1.00 . A A . 237 ILE HB 1 1
14 41209 1 1 114 ILE HD11 H -27.723 12.072 -8.243 1.00 . A A . 237 ILE HD11 1 1
14 41210 1 1 114 ILE HD12 H -26.971 11.211 -6.894 1.00 . A A . 237 ILE HD12 1 1
14 41211 1 1 114 ILE HD13 H -28.679 11.681 -6.793 1.00 . A A . 237 ILE HD13 1 1
14 41212 1 1 114 ILE HG12 H -26.331 13.626 -6.951 1.00 . A A . 237 ILE HG12 1 1
14 41213 1 1 114 ILE HG13 H -27.125 13.109 -5.455 1.00 . A A . 237 ILE HG13 1 1
14 41214 1 1 114 ILE HG21 H -29.308 15.523 -8.270 1.00 . A A . 237 ILE HG21 1 1
14 41215 1 1 114 ILE HG22 H -27.730 14.854 -8.728 1.00 . A A . 237 ILE HG22 1 1
14 41216 1 1 114 ILE HG23 H -29.140 13.792 -8.586 1.00 . A A . 237 ILE HG23 1 1
14 41217 1 1 114 ILE N N -26.941 15.577 -4.936 1.00 . A A . 237 ILE N 1 1
14 41218 1 1 114 ILE O O -29.761 16.240 -4.803 1.00 . A A . 237 ILE O 1 1
14 41219 1 1 115 THR C C -30.573 19.734 -6.844 1.00 . A A . 238 THR C 1 1
14 41220 1 1 115 THR CA C -30.131 18.820 -5.708 1.00 . A A . 238 THR CA 1 1
14 41221 1 1 115 THR CB C -29.760 19.633 -4.456 1.00 . A A . 238 THR CB 1 1
14 41222 1 1 115 THR CG2 C -28.486 20.466 -4.634 1.00 . A A . 238 THR CG2 1 1
14 41223 1 1 115 THR H H -28.376 18.286 -6.789 1.00 . A A . 238 THR H 1 1
14 41224 1 1 115 THR HA H -31.002 18.216 -5.456 1.00 . A A . 238 THR HA 1 1
14 41225 1 1 115 THR HB H -29.584 18.946 -3.627 1.00 . A A . 238 THR HB 1 1
14 41226 1 1 115 THR HG1 H -30.585 21.236 -3.631 1.00 . A A . 238 THR HG1 1 1
14 41227 1 1 115 THR HG21 H -27.637 19.813 -4.832 1.00 . A A . 238 THR HG21 1 1
14 41228 1 1 115 THR HG22 H -28.579 21.157 -5.468 1.00 . A A . 238 THR HG22 1 1
14 41229 1 1 115 THR HG23 H -28.285 21.032 -3.724 1.00 . A A . 238 THR HG23 1 1
14 41230 1 1 115 THR N N -29.050 17.927 -6.112 1.00 . A A . 238 THR N 1 1
14 41231 1 1 115 THR O O -29.766 20.195 -7.648 1.00 . A A . 238 THR O 1 1
14 41232 1 1 115 THR OG1 O -30.868 20.462 -4.141 1.00 . A A . 238 THR OG1 1 1
14 41233 1 1 116 ASP C C -32.629 22.377 -7.039 1.00 . A A . 239 ASP C 1 1
14 41234 1 1 116 ASP CA C -32.434 21.046 -7.762 1.00 . A A . 239 ASP CA 1 1
14 41235 1 1 116 ASP CB C -33.754 20.555 -8.370 1.00 . A A . 239 ASP CB 1 1
14 41236 1 1 116 ASP CG C -34.910 20.530 -7.375 1.00 . A A . 239 ASP CG 1 1
14 41237 1 1 116 ASP H H -32.477 19.645 -6.165 1.00 . A A . 239 ASP H 1 1
14 41238 1 1 116 ASP HA H -31.756 21.243 -8.589 1.00 . A A . 239 ASP HA 1 1
14 41239 1 1 116 ASP HB2 H -34.027 21.229 -9.184 1.00 . A A . 239 ASP HB2 1 1
14 41240 1 1 116 ASP HB3 H -33.612 19.557 -8.778 1.00 . A A . 239 ASP HB3 1 1
14 41241 1 1 116 ASP N N -31.873 20.031 -6.885 1.00 . A A . 239 ASP N 1 1
14 41242 1 1 116 ASP O O -32.890 23.369 -7.714 1.00 . A A . 239 ASP O 1 1
14 41243 1 1 116 ASP OD1 O -34.636 20.311 -6.176 1.00 . A A . 239 ASP OD1 1 1
14 41244 1 1 116 ASP OD2 O -36.056 20.708 -7.841 1.00 . A A . 239 ASP OD2 1 1
14 41245 1 1 117 GLY C C -31.797 23.899 -3.864 1.00 . A A . 240 GLY C 1 1
14 41246 1 1 117 GLY CA C -32.885 23.550 -4.879 1.00 . A A . 240 GLY CA 1 1
14 41247 1 1 117 GLY H H -32.195 21.578 -5.207 1.00 . A A . 240 GLY H 1 1
14 41248 1 1 117 GLY HA2 H -33.080 24.426 -5.496 1.00 . A A . 240 GLY HA2 1 1
14 41249 1 1 117 GLY HA3 H -33.798 23.305 -4.336 1.00 . A A . 240 GLY HA3 1 1
14 41250 1 1 117 GLY N N -32.518 22.405 -5.701 1.00 . A A . 240 GLY N 1 1
14 41251 1 1 117 GLY O O -31.026 23.036 -3.441 1.00 . A A . 240 GLY O 1 1
14 41252 1 1 118 GLU C C -30.956 24.981 -1.166 1.00 . A A . 241 GLU C 1 1
14 41253 1 1 118 GLU CA C -30.823 25.715 -2.496 1.00 . A A . 241 GLU CA 1 1
14 41254 1 1 118 GLU CB C -31.101 27.209 -2.288 1.00 . A A . 241 GLU CB 1 1
14 41255 1 1 118 GLU CD C -31.079 29.505 -3.328 1.00 . A A . 241 GLU CD 1 1
14 41256 1 1 118 GLU CG C -30.738 28.031 -3.527 1.00 . A A . 241 GLU CG 1 1
14 41257 1 1 118 GLU H H -32.385 25.833 -3.882 1.00 . A A . 241 GLU H 1 1
14 41258 1 1 118 GLU HA H -29.804 25.595 -2.863 1.00 . A A . 241 GLU HA 1 1
14 41259 1 1 118 GLU HB2 H -32.155 27.351 -2.037 1.00 . A A . 241 GLU HB2 1 1
14 41260 1 1 118 GLU HB3 H -30.501 27.577 -1.453 1.00 . A A . 241 GLU HB3 1 1
14 41261 1 1 118 GLU HG2 H -29.667 27.934 -3.704 1.00 . A A . 241 GLU HG2 1 1
14 41262 1 1 118 GLU HG3 H -31.277 27.671 -4.404 1.00 . A A . 241 GLU HG3 1 1
14 41263 1 1 118 GLU N N -31.736 25.180 -3.486 1.00 . A A . 241 GLU N 1 1
14 41264 1 1 118 GLU O O -32.008 24.450 -0.820 1.00 . A A . 241 GLU O 1 1
14 41265 1 1 118 GLU OE1 O -32.284 29.789 -3.161 1.00 . A A . 241 GLU OE1 1 1
14 41266 1 1 118 GLU OE2 O -30.129 30.318 -3.358 1.00 . A A . 241 GLU OE2 1 1
14 41267 1 1 119 ALA C C -30.517 25.269 1.921 1.00 . A A . 242 ALA C 1 1
14 41268 1 1 119 ALA CA C -29.768 24.406 0.903 1.00 . A A . 242 ALA CA 1 1
14 41269 1 1 119 ALA CB C -28.295 24.243 1.269 1.00 . A A . 242 ALA CB 1 1
14 41270 1 1 119 ALA H H -29.076 25.515 -0.782 1.00 . A A . 242 ALA H 1 1
14 41271 1 1 119 ALA HA H -30.223 23.419 0.861 1.00 . A A . 242 ALA HA 1 1
14 41272 1 1 119 ALA HB1 H -27.772 23.671 0.502 1.00 . A A . 242 ALA HB1 1 1
14 41273 1 1 119 ALA HB2 H -27.823 25.220 1.348 1.00 . A A . 242 ALA HB2 1 1
14 41274 1 1 119 ALA HB3 H -28.228 23.724 2.224 1.00 . A A . 242 ALA HB3 1 1
14 41275 1 1 119 ALA N N -29.860 25.002 -0.415 1.00 . A A . 242 ALA N 1 1
14 41276 1 1 119 ALA O O -30.016 26.310 2.339 1.00 . A A . 242 ALA O 1 1
14 41277 1 1 120 THR C C -32.126 25.810 4.575 1.00 . A A . 243 THR C 1 1
14 41278 1 1 120 THR CA C -32.614 25.660 3.131 1.00 . A A . 243 THR CA 1 1
14 41279 1 1 120 THR CB C -34.020 25.039 3.078 1.00 . A A . 243 THR CB 1 1
14 41280 1 1 120 THR CG2 C -34.662 25.264 1.706 1.00 . A A . 243 THR CG2 1 1
14 41281 1 1 120 THR H H -32.046 23.932 2.033 1.00 . A A . 243 THR H 1 1
14 41282 1 1 120 THR HA H -32.667 26.663 2.703 1.00 . A A . 243 THR HA 1 1
14 41283 1 1 120 THR HB H -34.658 25.500 3.833 1.00 . A A . 243 THR HB 1 1
14 41284 1 1 120 THR HG1 H -33.646 23.500 4.214 1.00 . A A . 243 THR HG1 1 1
14 41285 1 1 120 THR HG21 H -34.776 26.332 1.523 1.00 . A A . 243 THR HG21 1 1
14 41286 1 1 120 THR HG22 H -34.045 24.835 0.918 1.00 . A A . 243 THR HG22 1 1
14 41287 1 1 120 THR HG23 H -35.647 24.797 1.679 1.00 . A A . 243 THR HG23 1 1
14 41288 1 1 120 THR N N -31.714 24.847 2.327 1.00 . A A . 243 THR N 1 1
14 41289 1 1 120 THR O O -32.438 26.800 5.232 1.00 . A A . 243 THR O 1 1
14 41290 1 1 120 THR OG1 O -33.956 23.645 3.316 1.00 . A A . 243 THR OG1 1 1
14 41291 1 1 121 ASP C C -30.136 25.871 6.997 1.00 . A A . 244 ASP C 1 1
14 41292 1 1 121 ASP CA C -31.067 24.754 6.515 1.00 . A A . 244 ASP CA 1 1
14 41293 1 1 121 ASP CB C -30.511 23.369 6.843 1.00 . A A . 244 ASP CB 1 1
14 41294 1 1 121 ASP CG C -29.983 23.267 8.270 1.00 . A A . 244 ASP CG 1 1
14 41295 1 1 121 ASP H H -31.135 24.049 4.483 1.00 . A A . 244 ASP H 1 1
14 41296 1 1 121 ASP HA H -31.996 24.867 7.077 1.00 . A A . 244 ASP HA 1 1
14 41297 1 1 121 ASP HB2 H -31.328 22.659 6.735 1.00 . A A . 244 ASP HB2 1 1
14 41298 1 1 121 ASP HB3 H -29.710 23.111 6.152 1.00 . A A . 244 ASP HB3 1 1
14 41299 1 1 121 ASP N N -31.394 24.817 5.091 1.00 . A A . 244 ASP N 1 1
14 41300 1 1 121 ASP O O -30.222 26.283 8.149 1.00 . A A . 244 ASP O 1 1
14 41301 1 1 121 ASP OD1 O -30.823 23.091 9.178 1.00 . A A . 244 ASP OD1 1 1
14 41302 1 1 121 ASP OD2 O -28.744 23.353 8.418 1.00 . A A . 244 ASP OD2 1 1
14 41303 1 1 122 SER C C -27.401 27.050 7.674 1.00 . A A . 245 SER C 1 1
14 41304 1 1 122 SER CA C -28.288 27.408 6.469 1.00 . A A . 245 SER CA 1 1
14 41305 1 1 122 SER CB C -29.041 28.733 6.674 1.00 . A A . 245 SER CB 1 1
14 41306 1 1 122 SER H H -29.263 26.009 5.186 1.00 . A A . 245 SER H 1 1
14 41307 1 1 122 SER HA H -27.629 27.553 5.618 1.00 . A A . 245 SER HA 1 1
14 41308 1 1 122 SER HB2 H -29.682 28.934 5.814 1.00 . A A . 245 SER HB2 1 1
14 41309 1 1 122 SER HB3 H -29.658 28.684 7.572 1.00 . A A . 245 SER HB3 1 1
14 41310 1 1 122 SER HG H -27.558 29.583 7.574 1.00 . A A . 245 SER HG 1 1
14 41311 1 1 122 SER N N -29.237 26.348 6.135 1.00 . A A . 245 SER N 1 1
14 41312 1 1 122 SER O O -27.152 27.914 8.515 1.00 . A A . 245 SER O 1 1
14 41313 1 1 122 SER OG O -28.119 29.796 6.815 1.00 . A A . 245 SER OG 1 1
14 41314 1 1 123 GLY C C -24.594 25.584 8.597 1.00 . A A . 246 GLY C 1 1
14 41315 1 1 123 GLY CA C -26.085 25.359 8.869 1.00 . A A . 246 GLY CA 1 1
14 41316 1 1 123 GLY H H -27.140 25.130 7.041 1.00 . A A . 246 GLY H 1 1
14 41317 1 1 123 GLY HA2 H -26.357 25.885 9.784 1.00 . A A . 246 GLY HA2 1 1
14 41318 1 1 123 GLY HA3 H -26.273 24.299 9.030 1.00 . A A . 246 GLY HA3 1 1
14 41319 1 1 123 GLY N N -26.913 25.806 7.758 1.00 . A A . 246 GLY N 1 1
14 41320 1 1 123 GLY O O -24.123 26.716 8.536 1.00 . A A . 246 GLY O 1 1
14 41321 1 1 124 ASN C C -22.071 23.145 7.546 1.00 . A A . 247 ASN C 1 1
14 41322 1 1 124 ASN CA C -22.396 24.462 8.252 1.00 . A A . 247 ASN CA 1 1
14 41323 1 1 124 ASN CB C -21.668 24.535 9.612 1.00 . A A . 247 ASN CB 1 1
14 41324 1 1 124 ASN CG C -21.257 23.156 10.145 1.00 . A A . 247 ASN CG 1 1
14 41325 1 1 124 ASN H H -24.295 23.586 8.420 1.00 . A A . 247 ASN H 1 1
14 41326 1 1 124 ASN HA H -22.101 25.304 7.623 1.00 . A A . 247 ASN HA 1 1
14 41327 1 1 124 ASN HB2 H -20.754 25.114 9.470 1.00 . A A . 247 ASN HB2 1 1
14 41328 1 1 124 ASN HB3 H -22.277 25.055 10.354 1.00 . A A . 247 ASN HB3 1 1
14 41329 1 1 124 ASN HD21 H -23.177 22.597 10.540 1.00 . A A . 247 ASN HD21 1 1
14 41330 1 1 124 ASN HD22 H -21.956 21.350 10.756 1.00 . A A . 247 ASN HD22 1 1
14 41331 1 1 124 ASN N N -23.842 24.489 8.457 1.00 . A A . 247 ASN N 1 1
14 41332 1 1 124 ASN ND2 N -22.211 22.311 10.523 1.00 . A A . 247 ASN ND2 1 1
14 41333 1 1 124 ASN O O -22.970 22.313 7.442 1.00 . A A . 247 ASN O 1 1
14 41334 1 1 124 ASN OD1 O -20.077 22.825 10.138 1.00 . A A . 247 ASN OD1 1 1
14 41335 1 1 125 ILE C C -18.908 21.350 7.026 1.00 . A A . 248 ILE C 1 1
14 41336 1 1 125 ILE CA C -20.370 21.615 6.636 1.00 . A A . 248 ILE CA 1 1
14 41337 1 1 125 ILE CB C -20.584 21.419 5.123 1.00 . A A . 248 ILE CB 1 1
14 41338 1 1 125 ILE CD1 C -19.236 21.721 3.008 1.00 . A A . 248 ILE CD1 1 1
14 41339 1 1 125 ILE CG1 C -19.787 22.407 4.260 1.00 . A A . 248 ILE CG1 1 1
14 41340 1 1 125 ILE CG2 C -22.066 21.449 4.734 1.00 . A A . 248 ILE CG2 1 1
14 41341 1 1 125 ILE H H -20.141 23.665 7.177 1.00 . A A . 248 ILE H 1 1
14 41342 1 1 125 ILE HA H -20.943 20.840 7.148 1.00 . A A . 248 ILE HA 1 1
14 41343 1 1 125 ILE HB H -20.222 20.418 4.899 1.00 . A A . 248 ILE HB 1 1
14 41344 1 1 125 ILE HD11 H -18.530 20.941 3.298 1.00 . A A . 248 ILE HD11 1 1
14 41345 1 1 125 ILE HD12 H -20.045 21.276 2.429 1.00 . A A . 248 ILE HD12 1 1
14 41346 1 1 125 ILE HD13 H -18.715 22.453 2.390 1.00 . A A . 248 ILE HD13 1 1
14 41347 1 1 125 ILE HG12 H -20.430 23.235 3.967 1.00 . A A . 248 ILE HG12 1 1
14 41348 1 1 125 ILE HG13 H -18.938 22.799 4.816 1.00 . A A . 248 ILE HG13 1 1
14 41349 1 1 125 ILE HG21 H -22.622 20.732 5.340 1.00 . A A . 248 ILE HG21 1 1
14 41350 1 1 125 ILE HG22 H -22.479 22.445 4.874 1.00 . A A . 248 ILE HG22 1 1
14 41351 1 1 125 ILE HG23 H -22.168 21.190 3.683 1.00 . A A . 248 ILE HG23 1 1
14 41352 1 1 125 ILE N N -20.827 22.927 7.108 1.00 . A A . 248 ILE N 1 1
14 41353 1 1 125 ILE O O -18.238 20.535 6.396 1.00 . A A . 248 ILE O 1 1
14 41354 1 1 126 ASP C C -16.740 20.358 8.780 1.00 . A A . 249 ASP C 1 1
14 41355 1 1 126 ASP CA C -17.032 21.837 8.541 1.00 . A A . 249 ASP CA 1 1
14 41356 1 1 126 ASP CB C -16.817 22.630 9.831 1.00 . A A . 249 ASP CB 1 1
14 41357 1 1 126 ASP CG C -15.367 22.536 10.299 1.00 . A A . 249 ASP CG 1 1
14 41358 1 1 126 ASP H H -19.027 22.567 8.651 1.00 . A A . 249 ASP H 1 1
14 41359 1 1 126 ASP HA H -16.356 22.215 7.774 1.00 . A A . 249 ASP HA 1 1
14 41360 1 1 126 ASP HB2 H -17.069 23.676 9.660 1.00 . A A . 249 ASP HB2 1 1
14 41361 1 1 126 ASP HB3 H -17.469 22.231 10.607 1.00 . A A . 249 ASP HB3 1 1
14 41362 1 1 126 ASP N N -18.407 22.007 8.078 1.00 . A A . 249 ASP N 1 1
14 41363 1 1 126 ASP O O -15.705 19.847 8.364 1.00 . A A . 249 ASP O 1 1
14 41364 1 1 126 ASP OD1 O -14.572 23.395 9.863 1.00 . A A . 249 ASP OD1 1 1
14 41365 1 1 126 ASP OD2 O -15.073 21.599 11.072 1.00 . A A . 249 ASP OD2 1 1
14 41366 1 1 127 ALA C C -17.234 17.430 8.403 1.00 . A A . 250 ALA C 1 1
14 41367 1 1 127 ALA CA C -17.678 18.232 9.632 1.00 . A A . 250 ALA CA 1 1
14 41368 1 1 127 ALA CB C -19.072 17.790 10.087 1.00 . A A . 250 ALA CB 1 1
14 41369 1 1 127 ALA H H -18.515 20.181 9.709 1.00 . A A . 250 ALA H 1 1
14 41370 1 1 127 ALA HA H -16.969 18.034 10.433 1.00 . A A . 250 ALA HA 1 1
14 41371 1 1 127 ALA HB1 H -19.062 16.724 10.318 1.00 . A A . 250 ALA HB1 1 1
14 41372 1 1 127 ALA HB2 H -19.370 18.346 10.977 1.00 . A A . 250 ALA HB2 1 1
14 41373 1 1 127 ALA HB3 H -19.798 17.978 9.295 1.00 . A A . 250 ALA HB3 1 1
14 41374 1 1 127 ALA N N -17.701 19.669 9.399 1.00 . A A . 250 ALA N 1 1
14 41375 1 1 127 ALA O O -16.625 16.374 8.552 1.00 . A A . 250 ALA O 1 1
14 41376 1 1 128 ALA C C -16.178 17.865 5.115 1.00 . A A . 251 ALA C 1 1
14 41377 1 1 128 ALA CA C -17.294 17.215 5.945 1.00 . A A . 251 ALA CA 1 1
14 41378 1 1 128 ALA CB C -18.597 17.140 5.144 1.00 . A A . 251 ALA CB 1 1
14 41379 1 1 128 ALA H H -17.958 18.844 7.150 1.00 . A A . 251 ALA H 1 1
14 41380 1 1 128 ALA HA H -16.984 16.191 6.148 1.00 . A A . 251 ALA HA 1 1
14 41381 1 1 128 ALA HB1 H -18.849 18.127 4.757 1.00 . A A . 251 ALA HB1 1 1
14 41382 1 1 128 ALA HB2 H -18.491 16.436 4.319 1.00 . A A . 251 ALA HB2 1 1
14 41383 1 1 128 ALA HB3 H -19.406 16.793 5.784 1.00 . A A . 251 ALA HB3 1 1
14 41384 1 1 128 ALA N N -17.552 17.914 7.198 1.00 . A A . 251 ALA N 1 1
14 41385 1 1 128 ALA O O -15.982 17.475 3.968 1.00 . A A . 251 ALA O 1 1
14 41386 1 1 129 LYS C C -13.410 18.683 4.172 1.00 . A A . 252 LYS C 1 1
14 41387 1 1 129 LYS CA C -14.416 19.574 4.917 1.00 . A A . 252 LYS CA 1 1
14 41388 1 1 129 LYS CB C -13.718 20.584 5.838 1.00 . A A . 252 LYS CB 1 1
14 41389 1 1 129 LYS CD C -12.630 20.987 8.057 1.00 . A A . 252 LYS CD 1 1
14 41390 1 1 129 LYS CE C -12.068 20.340 9.326 1.00 . A A . 252 LYS CE 1 1
14 41391 1 1 129 LYS CG C -12.927 19.934 6.983 1.00 . A A . 252 LYS CG 1 1
14 41392 1 1 129 LYS H H -15.635 19.130 6.613 1.00 . A A . 252 LYS H 1 1
14 41393 1 1 129 LYS HA H -14.951 20.156 4.165 1.00 . A A . 252 LYS HA 1 1
14 41394 1 1 129 LYS HB2 H -13.042 21.202 5.246 1.00 . A A . 252 LYS HB2 1 1
14 41395 1 1 129 LYS HB3 H -14.493 21.232 6.250 1.00 . A A . 252 LYS HB3 1 1
14 41396 1 1 129 LYS HD2 H -11.928 21.728 7.667 1.00 . A A . 252 LYS HD2 1 1
14 41397 1 1 129 LYS HD3 H -13.560 21.492 8.316 1.00 . A A . 252 LYS HD3 1 1
14 41398 1 1 129 LYS HE2 H -12.744 19.550 9.660 1.00 . A A . 252 LYS HE2 1 1
14 41399 1 1 129 LYS HE3 H -11.089 19.907 9.119 1.00 . A A . 252 LYS HE3 1 1
14 41400 1 1 129 LYS HG2 H -13.512 19.133 7.434 1.00 . A A . 252 LYS HG2 1 1
14 41401 1 1 129 LYS HG3 H -11.993 19.515 6.606 1.00 . A A . 252 LYS HG3 1 1
14 41402 1 1 129 LYS HZ1 H -11.339 22.078 10.132 1.00 . A A . 252 LYS HZ1 1 1
14 41403 1 1 129 LYS HZ2 H -12.865 21.699 10.630 1.00 . A A . 252 LYS HZ2 1 1
14 41404 1 1 129 LYS HZ3 H -11.573 20.878 11.239 1.00 . A A . 252 LYS HZ3 1 1
14 41405 1 1 129 LYS N N -15.426 18.824 5.666 1.00 . A A . 252 LYS N 1 1
14 41406 1 1 129 LYS NZ N -11.950 21.326 10.415 1.00 . A A . 252 LYS NZ 1 1
14 41407 1 1 129 LYS O O -12.966 19.032 3.079 1.00 . A A . 252 LYS O 1 1
14 41408 1 1 130 ASP C C -12.802 15.705 3.099 1.00 . A A . 253 ASP C 1 1
14 41409 1 1 130 ASP CA C -12.133 16.564 4.182 1.00 . A A . 253 ASP CA 1 1
14 41410 1 1 130 ASP CB C -11.596 15.668 5.306 1.00 . A A . 253 ASP CB 1 1
14 41411 1 1 130 ASP CG C -10.662 14.585 4.773 1.00 . A A . 253 ASP CG 1 1
14 41412 1 1 130 ASP H H -13.468 17.331 5.660 1.00 . A A . 253 ASP H 1 1
14 41413 1 1 130 ASP HA H -11.289 17.089 3.729 1.00 . A A . 253 ASP HA 1 1
14 41414 1 1 130 ASP HB2 H -11.049 16.276 6.027 1.00 . A A . 253 ASP HB2 1 1
14 41415 1 1 130 ASP HB3 H -12.430 15.184 5.817 1.00 . A A . 253 ASP HB3 1 1
14 41416 1 1 130 ASP N N -13.052 17.539 4.765 1.00 . A A . 253 ASP N 1 1
14 41417 1 1 130 ASP O O -12.131 15.186 2.211 1.00 . A A . 253 ASP O 1 1
14 41418 1 1 130 ASP OD1 O -9.506 14.941 4.457 1.00 . A A . 253 ASP OD1 1 1
14 41419 1 1 130 ASP OD2 O -11.119 13.424 4.703 1.00 . A A . 253 ASP OD2 1 1
14 41420 1 1 131 ILE C C -15.109 15.365 1.027 1.00 . A A . 254 ILE C 1 1
14 41421 1 1 131 ILE CA C -14.889 14.628 2.348 1.00 . A A . 254 ILE CA 1 1
14 41422 1 1 131 ILE CB C -16.201 14.288 3.077 1.00 . A A . 254 ILE CB 1 1
14 41423 1 1 131 ILE CD1 C -17.102 13.244 5.233 1.00 . A A . 254 ILE CD1 1 1
14 41424 1 1 131 ILE CG1 C -15.864 13.625 4.429 1.00 . A A . 254 ILE CG1 1 1
14 41425 1 1 131 ILE CG2 C -17.127 13.401 2.239 1.00 . A A . 254 ILE CG2 1 1
14 41426 1 1 131 ILE H H -14.654 16.122 3.799 1.00 . A A . 254 ILE H 1 1
14 41427 1 1 131 ILE HA H -14.338 13.698 2.177 1.00 . A A . 254 ILE HA 1 1
14 41428 1 1 131 ILE HB H -16.743 15.212 3.266 1.00 . A A . 254 ILE HB 1 1
14 41429 1 1 131 ILE HD11 H -16.801 12.956 6.242 1.00 . A A . 254 ILE HD11 1 1
14 41430 1 1 131 ILE HD12 H -17.786 14.090 5.288 1.00 . A A . 254 ILE HD12 1 1
14 41431 1 1 131 ILE HD13 H -17.599 12.399 4.767 1.00 . A A . 254 ILE HD13 1 1
14 41432 1 1 131 ILE HG12 H -15.263 12.730 4.264 1.00 . A A . 254 ILE HG12 1 1
14 41433 1 1 131 ILE HG13 H -15.292 14.313 5.050 1.00 . A A . 254 ILE HG13 1 1
14 41434 1 1 131 ILE HG21 H -17.301 13.842 1.260 1.00 . A A . 254 ILE HG21 1 1
14 41435 1 1 131 ILE HG22 H -16.703 12.407 2.119 1.00 . A A . 254 ILE HG22 1 1
14 41436 1 1 131 ILE HG23 H -18.090 13.319 2.737 1.00 . A A . 254 ILE HG23 1 1
14 41437 1 1 131 ILE N N -14.115 15.509 3.203 1.00 . A A . 254 ILE N 1 1
14 41438 1 1 131 ILE O O -15.183 16.593 1.009 1.00 . A A . 254 ILE O 1 1
14 41439 1 1 132 ILE C C -16.762 15.573 -1.694 1.00 . A A . 255 ILE C 1 1
14 41440 1 1 132 ILE CA C -15.297 15.236 -1.403 1.00 . A A . 255 ILE CA 1 1
14 41441 1 1 132 ILE CB C -14.707 14.311 -2.483 1.00 . A A . 255 ILE CB 1 1
14 41442 1 1 132 ILE CD1 C -12.291 14.686 -1.704 1.00 . A A . 255 ILE CD1 1 1
14 41443 1 1 132 ILE CG1 C -13.358 13.672 -2.110 1.00 . A A . 255 ILE CG1 1 1
14 41444 1 1 132 ILE CG2 C -14.620 15.064 -3.813 1.00 . A A . 255 ILE CG2 1 1
14 41445 1 1 132 ILE H H -15.187 13.623 -0.003 1.00 . A A . 255 ILE H 1 1
14 41446 1 1 132 ILE HA H -14.706 16.150 -1.418 1.00 . A A . 255 ILE HA 1 1
14 41447 1 1 132 ILE HB H -15.387 13.487 -2.655 1.00 . A A . 255 ILE HB 1 1
14 41448 1 1 132 ILE HD11 H -12.609 15.220 -0.810 1.00 . A A . 255 ILE HD11 1 1
14 41449 1 1 132 ILE HD12 H -11.369 14.149 -1.486 1.00 . A A . 255 ILE HD12 1 1
14 41450 1 1 132 ILE HD13 H -12.115 15.391 -2.515 1.00 . A A . 255 ILE HD13 1 1
14 41451 1 1 132 ILE HG12 H -13.495 12.978 -1.281 1.00 . A A . 255 ILE HG12 1 1
14 41452 1 1 132 ILE HG13 H -12.990 13.099 -2.961 1.00 . A A . 255 ILE HG13 1 1
14 41453 1 1 132 ILE HG21 H -15.622 15.350 -4.142 1.00 . A A . 255 ILE HG21 1 1
14 41454 1 1 132 ILE HG22 H -14.014 15.963 -3.705 1.00 . A A . 255 ILE HG22 1 1
14 41455 1 1 132 ILE HG23 H -14.177 14.412 -4.564 1.00 . A A . 255 ILE HG23 1 1
14 41456 1 1 132 ILE N N -15.192 14.633 -0.084 1.00 . A A . 255 ILE N 1 1
14 41457 1 1 132 ILE O O -17.506 14.702 -2.141 1.00 . A A . 255 ILE O 1 1
14 41458 1 1 133 ARG C C -18.523 17.568 -3.363 1.00 . A A . 256 ARG C 1 1
14 41459 1 1 133 ARG CA C -18.501 17.289 -1.861 1.00 . A A . 256 ARG CA 1 1
14 41460 1 1 133 ARG CB C -18.922 18.558 -1.106 1.00 . A A . 256 ARG CB 1 1
14 41461 1 1 133 ARG CD C -17.970 18.535 1.240 1.00 . A A . 256 ARG CD 1 1
14 41462 1 1 133 ARG CG C -19.225 18.350 0.387 1.00 . A A . 256 ARG CG 1 1
14 41463 1 1 133 ARG CZ C -16.077 20.170 1.144 1.00 . A A . 256 ARG CZ 1 1
14 41464 1 1 133 ARG H H -16.500 17.505 -1.162 1.00 . A A . 256 ARG H 1 1
14 41465 1 1 133 ARG HA H -19.244 16.527 -1.634 1.00 . A A . 256 ARG HA 1 1
14 41466 1 1 133 ARG HB2 H -18.158 19.314 -1.232 1.00 . A A . 256 ARG HB2 1 1
14 41467 1 1 133 ARG HB3 H -19.819 18.964 -1.579 1.00 . A A . 256 ARG HB3 1 1
14 41468 1 1 133 ARG HD2 H -18.226 18.454 2.296 1.00 . A A . 256 ARG HD2 1 1
14 41469 1 1 133 ARG HD3 H -17.283 17.733 0.994 1.00 . A A . 256 ARG HD3 1 1
14 41470 1 1 133 ARG HE H -18.009 20.573 0.658 1.00 . A A . 256 ARG HE 1 1
14 41471 1 1 133 ARG HG2 H -19.954 19.100 0.700 1.00 . A A . 256 ARG HG2 1 1
14 41472 1 1 133 ARG HG3 H -19.653 17.362 0.554 1.00 . A A . 256 ARG HG3 1 1
14 41473 1 1 133 ARG HH11 H -15.478 18.281 1.685 1.00 . A A . 256 ARG HH11 1 1
14 41474 1 1 133 ARG HH12 H -14.246 19.484 1.842 1.00 . A A . 256 ARG HH12 1 1
14 41475 1 1 133 ARG HH21 H -16.290 22.023 0.313 1.00 . A A . 256 ARG HH21 1 1
14 41476 1 1 133 ARG HH22 H -14.715 21.688 0.994 1.00 . A A . 256 ARG HH22 1 1
14 41477 1 1 133 ARG N N -17.182 16.820 -1.467 1.00 . A A . 256 ARG N 1 1
14 41478 1 1 133 ARG NE N -17.369 19.855 0.995 1.00 . A A . 256 ARG NE 1 1
14 41479 1 1 133 ARG NH1 N -15.201 19.258 1.579 1.00 . A A . 256 ARG NH1 1 1
14 41480 1 1 133 ARG NH2 N -15.667 21.403 0.830 1.00 . A A . 256 ARG NH2 1 1
14 41481 1 1 133 ARG O O -18.159 18.661 -3.803 1.00 . A A . 256 ARG O 1 1
14 41482 1 1 134 TYR C C -20.718 17.207 -5.528 1.00 . A A . 257 TYR C 1 1
14 41483 1 1 134 TYR CA C -19.256 16.761 -5.553 1.00 . A A . 257 TYR CA 1 1
14 41484 1 1 134 TYR CB C -19.095 15.441 -6.322 1.00 . A A . 257 TYR CB 1 1
14 41485 1 1 134 TYR CD1 C -20.000 15.971 -8.625 1.00 . A A . 257 TYR CD1 1 1
14 41486 1 1 134 TYR CD2 C -17.617 15.551 -8.369 1.00 . A A . 257 TYR CD2 1 1
14 41487 1 1 134 TYR CE1 C -19.788 16.322 -9.968 1.00 . A A . 257 TYR CE1 1 1
14 41488 1 1 134 TYR CE2 C -17.395 15.983 -9.684 1.00 . A A . 257 TYR CE2 1 1
14 41489 1 1 134 TYR CG C -18.906 15.624 -7.812 1.00 . A A . 257 TYR CG 1 1
14 41490 1 1 134 TYR CZ C -18.477 16.400 -10.473 1.00 . A A . 257 TYR CZ 1 1
14 41491 1 1 134 TYR H H -19.230 15.707 -3.697 1.00 . A A . 257 TYR H 1 1
14 41492 1 1 134 TYR HA H -18.628 17.533 -5.997 1.00 . A A . 257 TYR HA 1 1
14 41493 1 1 134 TYR HB2 H -18.244 14.884 -5.932 1.00 . A A . 257 TYR HB2 1 1
14 41494 1 1 134 TYR HB3 H -19.980 14.831 -6.165 1.00 . A A . 257 TYR HB3 1 1
14 41495 1 1 134 TYR HD1 H -21.000 15.991 -8.213 1.00 . A A . 257 TYR HD1 1 1
14 41496 1 1 134 TYR HD2 H -16.784 15.199 -7.778 1.00 . A A . 257 TYR HD2 1 1
14 41497 1 1 134 TYR HE1 H -20.628 16.608 -10.580 1.00 . A A . 257 TYR HE1 1 1
14 41498 1 1 134 TYR HE2 H -16.391 16.008 -10.082 1.00 . A A . 257 TYR HE2 1 1
14 41499 1 1 134 TYR HH H -17.576 17.630 -11.632 1.00 . A A . 257 TYR HH 1 1
14 41500 1 1 134 TYR N N -18.937 16.572 -4.147 1.00 . A A . 257 TYR N 1 1
14 41501 1 1 134 TYR O O -21.488 16.620 -4.776 1.00 . A A . 257 TYR O 1 1
14 41502 1 1 134 TYR OH O -18.240 16.931 -11.704 1.00 . A A . 257 TYR OH 1 1
14 41503 1 1 135 ILE C C -23.106 19.029 -7.517 1.00 . A A . 258 ILE C 1 1
14 41504 1 1 135 ILE CA C -22.501 18.733 -6.155 1.00 . A A . 258 ILE CA 1 1
14 41505 1 1 135 ILE CB C -22.593 19.905 -5.165 1.00 . A A . 258 ILE CB 1 1
14 41506 1 1 135 ILE CD1 C -24.240 20.877 -3.510 1.00 . A A . 258 ILE CD1 1 1
14 41507 1 1 135 ILE CG1 C -24.060 20.302 -4.918 1.00 . A A . 258 ILE CG1 1 1
14 41508 1 1 135 ILE CG2 C -21.796 21.124 -5.627 1.00 . A A . 258 ILE CG2 1 1
14 41509 1 1 135 ILE H H -20.503 18.675 -6.935 1.00 . A A . 258 ILE H 1 1
14 41510 1 1 135 ILE HA H -23.120 17.950 -5.724 1.00 . A A . 258 ILE HA 1 1
14 41511 1 1 135 ILE HB H -22.159 19.559 -4.226 1.00 . A A . 258 ILE HB 1 1
14 41512 1 1 135 ILE HD11 H -25.291 21.121 -3.354 1.00 . A A . 258 ILE HD11 1 1
14 41513 1 1 135 ILE HD12 H -23.934 20.150 -2.762 1.00 . A A . 258 ILE HD12 1 1
14 41514 1 1 135 ILE HD13 H -23.630 21.771 -3.390 1.00 . A A . 258 ILE HD13 1 1
14 41515 1 1 135 ILE HG12 H -24.380 21.030 -5.664 1.00 . A A . 258 ILE HG12 1 1
14 41516 1 1 135 ILE HG13 H -24.715 19.436 -5.011 1.00 . A A . 258 ILE HG13 1 1
14 41517 1 1 135 ILE HG21 H -20.769 20.833 -5.845 1.00 . A A . 258 ILE HG21 1 1
14 41518 1 1 135 ILE HG22 H -22.246 21.554 -6.520 1.00 . A A . 258 ILE HG22 1 1
14 41519 1 1 135 ILE HG23 H -21.799 21.876 -4.839 1.00 . A A . 258 ILE HG23 1 1
14 41520 1 1 135 ILE N N -21.132 18.234 -6.270 1.00 . A A . 258 ILE N 1 1
14 41521 1 1 135 ILE O O -22.521 19.726 -8.343 1.00 . A A . 258 ILE O 1 1
14 41522 1 1 136 ILE C C -26.191 19.552 -8.693 1.00 . A A . 259 ILE C 1 1
14 41523 1 1 136 ILE CA C -25.027 18.605 -8.981 1.00 . A A . 259 ILE CA 1 1
14 41524 1 1 136 ILE CB C -25.490 17.216 -9.442 1.00 . A A . 259 ILE CB 1 1
14 41525 1 1 136 ILE CD1 C -24.745 14.779 -9.605 1.00 . A A . 259 ILE CD1 1 1
14 41526 1 1 136 ILE CG1 C -24.298 16.243 -9.566 1.00 . A A . 259 ILE CG1 1 1
14 41527 1 1 136 ILE CG2 C -26.220 17.361 -10.779 1.00 . A A . 259 ILE CG2 1 1
14 41528 1 1 136 ILE H H -24.702 17.876 -7.033 1.00 . A A . 259 ILE H 1 1
14 41529 1 1 136 ILE HA H -24.386 19.007 -9.759 1.00 . A A . 259 ILE HA 1 1
14 41530 1 1 136 ILE HB H -26.192 16.819 -8.717 1.00 . A A . 259 ILE HB 1 1
14 41531 1 1 136 ILE HD11 H -23.872 14.141 -9.742 1.00 . A A . 259 ILE HD11 1 1
14 41532 1 1 136 ILE HD12 H -25.213 14.532 -8.655 1.00 . A A . 259 ILE HD12 1 1
14 41533 1 1 136 ILE HD13 H -25.454 14.591 -10.407 1.00 . A A . 259 ILE HD13 1 1
14 41534 1 1 136 ILE HG12 H -23.713 16.492 -10.451 1.00 . A A . 259 ILE HG12 1 1
14 41535 1 1 136 ILE HG13 H -23.639 16.316 -8.702 1.00 . A A . 259 ILE HG13 1 1
14 41536 1 1 136 ILE HG21 H -26.582 16.386 -11.096 1.00 . A A . 259 ILE HG21 1 1
14 41537 1 1 136 ILE HG22 H -27.074 18.029 -10.676 1.00 . A A . 259 ILE HG22 1 1
14 41538 1 1 136 ILE HG23 H -25.542 17.775 -11.527 1.00 . A A . 259 ILE HG23 1 1
14 41539 1 1 136 ILE N N -24.291 18.471 -7.747 1.00 . A A . 259 ILE N 1 1
14 41540 1 1 136 ILE O O -27.107 19.179 -7.957 1.00 . A A . 259 ILE O 1 1
14 41541 1 1 137 GLY C C -28.077 21.600 -10.410 1.00 . A A . 260 GLY C 1 1
14 41542 1 1 137 GLY CA C -27.216 21.741 -9.166 1.00 . A A . 260 GLY CA 1 1
14 41543 1 1 137 GLY H H -25.367 20.973 -9.887 1.00 . A A . 260 GLY H 1 1
14 41544 1 1 137 GLY HA2 H -27.799 21.626 -8.255 1.00 . A A . 260 GLY HA2 1 1
14 41545 1 1 137 GLY HA3 H -26.811 22.755 -9.187 1.00 . A A . 260 GLY HA3 1 1
14 41546 1 1 137 GLY N N -26.135 20.768 -9.248 1.00 . A A . 260 GLY N 1 1
14 41547 1 1 137 GLY O O -27.640 22.012 -11.480 1.00 . A A . 260 GLY O 1 1
14 41548 1 1 138 ILE C C -30.585 22.467 -11.740 1.00 . A A . 261 ILE C 1 1
14 41549 1 1 138 ILE CA C -30.158 21.016 -11.483 1.00 . A A . 261 ILE CA 1 1
14 41550 1 1 138 ILE CB C -31.374 20.084 -11.318 1.00 . A A . 261 ILE CB 1 1
14 41551 1 1 138 ILE CD1 C -30.265 17.739 -11.360 1.00 . A A . 261 ILE CD1 1 1
14 41552 1 1 138 ILE CG1 C -31.086 18.764 -10.578 1.00 . A A . 261 ILE CG1 1 1
14 41553 1 1 138 ILE CG2 C -31.971 19.784 -12.703 1.00 . A A . 261 ILE CG2 1 1
14 41554 1 1 138 ILE H H -29.629 20.761 -9.405 1.00 . A A . 261 ILE H 1 1
14 41555 1 1 138 ILE HA H -29.576 20.640 -12.327 1.00 . A A . 261 ILE HA 1 1
14 41556 1 1 138 ILE HB H -32.127 20.623 -10.742 1.00 . A A . 261 ILE HB 1 1
14 41557 1 1 138 ILE HD11 H -30.022 16.909 -10.696 1.00 . A A . 261 ILE HD11 1 1
14 41558 1 1 138 ILE HD12 H -30.847 17.346 -12.193 1.00 . A A . 261 ILE HD12 1 1
14 41559 1 1 138 ILE HD13 H -29.343 18.191 -11.724 1.00 . A A . 261 ILE HD13 1 1
14 41560 1 1 138 ILE HG12 H -30.581 18.956 -9.637 1.00 . A A . 261 ILE HG12 1 1
14 41561 1 1 138 ILE HG13 H -32.036 18.298 -10.334 1.00 . A A . 261 ILE HG13 1 1
14 41562 1 1 138 ILE HG21 H -31.249 19.258 -13.326 1.00 . A A . 261 ILE HG21 1 1
14 41563 1 1 138 ILE HG22 H -32.867 19.174 -12.595 1.00 . A A . 261 ILE HG22 1 1
14 41564 1 1 138 ILE HG23 H -32.233 20.705 -13.218 1.00 . A A . 261 ILE HG23 1 1
14 41565 1 1 138 ILE N N -29.282 21.036 -10.318 1.00 . A A . 261 ILE N 1 1
14 41566 1 1 138 ILE O O -30.948 23.187 -10.808 1.00 . A A . 261 ILE O 1 1
14 41567 1 1 139 GLY C C -32.174 24.696 -13.441 1.00 . A A . 262 GLY C 1 1
14 41568 1 1 139 GLY CA C -30.706 24.298 -13.403 1.00 . A A . 262 GLY CA 1 1
14 41569 1 1 139 GLY H H -30.251 22.255 -13.705 1.00 . A A . 262 GLY H 1 1
14 41570 1 1 139 GLY HA2 H -30.172 24.955 -12.715 1.00 . A A . 262 GLY HA2 1 1
14 41571 1 1 139 GLY HA3 H -30.277 24.416 -14.398 1.00 . A A . 262 GLY HA3 1 1
14 41572 1 1 139 GLY N N -30.544 22.911 -12.993 1.00 . A A . 262 GLY N 1 1
14 41573 1 1 139 GLY O O -32.650 25.258 -14.423 1.00 . A A . 262 GLY O 1 1
14 41574 1 1 140 LYS C C -34.240 25.959 -11.208 1.00 . A A . 263 LYS C 1 1
14 41575 1 1 140 LYS CA C -34.273 24.759 -12.147 1.00 . A A . 263 LYS CA 1 1
14 41576 1 1 140 LYS CB C -35.046 23.544 -11.609 1.00 . A A . 263 LYS CB 1 1
14 41577 1 1 140 LYS CD C -34.889 22.316 -13.907 1.00 . A A . 263 LYS CD 1 1
14 41578 1 1 140 LYS CE C -36.352 22.452 -14.338 1.00 . A A . 263 LYS CE 1 1
14 41579 1 1 140 LYS CG C -34.720 22.248 -12.378 1.00 . A A . 263 LYS CG 1 1
14 41580 1 1 140 LYS H H -32.394 23.972 -11.583 1.00 . A A . 263 LYS H 1 1
14 41581 1 1 140 LYS HA H -34.738 25.071 -13.083 1.00 . A A . 263 LYS HA 1 1
14 41582 1 1 140 LYS HB2 H -34.778 23.371 -10.566 1.00 . A A . 263 LYS HB2 1 1
14 41583 1 1 140 LYS HB3 H -36.115 23.752 -11.651 1.00 . A A . 263 LYS HB3 1 1
14 41584 1 1 140 LYS HD2 H -34.311 23.143 -14.318 1.00 . A A . 263 LYS HD2 1 1
14 41585 1 1 140 LYS HD3 H -34.490 21.396 -14.337 1.00 . A A . 263 LYS HD3 1 1
14 41586 1 1 140 LYS HE2 H -36.881 21.525 -14.110 1.00 . A A . 263 LYS HE2 1 1
14 41587 1 1 140 LYS HE3 H -36.823 23.279 -13.811 1.00 . A A . 263 LYS HE3 1 1
14 41588 1 1 140 LYS HG2 H -33.681 21.993 -12.171 1.00 . A A . 263 LYS HG2 1 1
14 41589 1 1 140 LYS HG3 H -35.339 21.444 -11.981 1.00 . A A . 263 LYS HG3 1 1
14 41590 1 1 140 LYS HZ1 H -37.439 22.816 -16.033 1.00 . A A . 263 LYS HZ1 1 1
14 41591 1 1 140 LYS HZ2 H -35.967 23.555 -16.019 1.00 . A A . 263 LYS HZ2 1 1
14 41592 1 1 140 LYS HZ3 H -36.076 21.934 -16.302 1.00 . A A . 263 LYS HZ3 1 1
14 41593 1 1 140 LYS N N -32.885 24.402 -12.355 1.00 . A A . 263 LYS N 1 1
14 41594 1 1 140 LYS NZ N -36.466 22.709 -15.785 1.00 . A A . 263 LYS NZ 1 1
14 41595 1 1 140 LYS O O -34.630 27.057 -11.602 1.00 . A A . 263 LYS O 1 1
14 41596 1 1 141 HIS C C -32.037 27.477 -9.490 1.00 . A A . 264 HIS C 1 1
14 41597 1 1 141 HIS CA C -33.398 26.901 -9.122 1.00 . A A . 264 HIS CA 1 1
14 41598 1 1 141 HIS CB C -33.456 26.511 -7.641 1.00 . A A . 264 HIS CB 1 1
14 41599 1 1 141 HIS CD2 C -35.475 24.899 -7.578 1.00 . A A . 264 HIS CD2 1 1
14 41600 1 1 141 HIS CE1 C -36.647 25.834 -5.979 1.00 . A A . 264 HIS CE1 1 1
14 41601 1 1 141 HIS CG C -34.804 26.020 -7.161 1.00 . A A . 264 HIS CG 1 1
14 41602 1 1 141 HIS H H -33.391 24.852 -9.715 1.00 . A A . 264 HIS H 1 1
14 41603 1 1 141 HIS HA H -34.106 27.706 -9.299 1.00 . A A . 264 HIS HA 1 1
14 41604 1 1 141 HIS HB2 H -32.691 25.766 -7.434 1.00 . A A . 264 HIS HB2 1 1
14 41605 1 1 141 HIS HB3 H -33.202 27.398 -7.059 1.00 . A A . 264 HIS HB3 1 1
14 41606 1 1 141 HIS HD1 H -35.322 27.431 -5.642 1.00 . A A . 264 HIS HD1 1 1
14 41607 1 1 141 HIS HD2 H -35.166 24.204 -8.342 1.00 . A A . 264 HIS HD2 1 1
14 41608 1 1 141 HIS HE1 H -37.423 26.034 -5.255 1.00 . A A . 264 HIS HE1 1 1
14 41609 1 1 141 HIS N N -33.688 25.777 -10.001 1.00 . A A . 264 HIS N 1 1
14 41610 1 1 141 HIS ND1 N -35.551 26.593 -6.155 1.00 . A A . 264 HIS ND1 1 1
14 41611 1 1 141 HIS NE2 N -36.645 24.792 -6.823 1.00 . A A . 264 HIS NE2 1 1
14 41612 1 1 141 HIS O O -31.920 28.679 -9.695 1.00 . A A . 264 HIS O 1 1
14 41613 1 1 142 PHE C C -29.334 27.711 -11.179 1.00 . A A . 265 PHE C 1 1
14 41614 1 1 142 PHE CA C -29.626 27.015 -9.850 1.00 . A A . 265 PHE CA 1 1
14 41615 1 1 142 PHE CB C -28.668 25.849 -9.567 1.00 . A A . 265 PHE CB 1 1
14 41616 1 1 142 PHE CD1 C -28.289 26.116 -7.087 1.00 . A A . 265 PHE CD1 1 1
14 41617 1 1 142 PHE CD2 C -29.419 24.113 -7.889 1.00 . A A . 265 PHE CD2 1 1
14 41618 1 1 142 PHE CE1 C -28.428 25.665 -5.764 1.00 . A A . 265 PHE CE1 1 1
14 41619 1 1 142 PHE CE2 C -29.504 23.637 -6.576 1.00 . A A . 265 PHE CE2 1 1
14 41620 1 1 142 PHE CG C -28.787 25.340 -8.151 1.00 . A A . 265 PHE CG 1 1
14 41621 1 1 142 PHE CZ C -29.019 24.417 -5.512 1.00 . A A . 265 PHE CZ 1 1
14 41622 1 1 142 PHE H H -31.216 25.653 -9.527 1.00 . A A . 265 PHE H 1 1
14 41623 1 1 142 PHE HA H -29.419 27.776 -9.096 1.00 . A A . 265 PHE HA 1 1
14 41624 1 1 142 PHE HB2 H -28.802 25.024 -10.269 1.00 . A A . 265 PHE HB2 1 1
14 41625 1 1 142 PHE HB3 H -27.645 26.206 -9.697 1.00 . A A . 265 PHE HB3 1 1
14 41626 1 1 142 PHE HD1 H -27.773 27.041 -7.289 1.00 . A A . 265 PHE HD1 1 1
14 41627 1 1 142 PHE HD2 H -29.828 23.518 -8.689 1.00 . A A . 265 PHE HD2 1 1
14 41628 1 1 142 PHE HE1 H -28.032 26.251 -4.947 1.00 . A A . 265 PHE HE1 1 1
14 41629 1 1 142 PHE HE2 H -29.927 22.661 -6.403 1.00 . A A . 265 PHE HE2 1 1
14 41630 1 1 142 PHE HZ H -29.046 24.033 -4.505 1.00 . A A . 265 PHE HZ 1 1
14 41631 1 1 142 PHE N N -31.021 26.625 -9.658 1.00 . A A . 265 PHE N 1 1
14 41632 1 1 142 PHE O O -28.183 27.755 -11.610 1.00 . A A . 265 PHE O 1 1
14 41633 1 1 143 GLN C C -29.538 30.446 -12.348 1.00 . A A . 266 GLN C 1 1
14 41634 1 1 143 GLN CA C -30.162 29.176 -12.940 1.00 . A A . 266 GLN CA 1 1
14 41635 1 1 143 GLN CB C -31.519 29.517 -13.573 1.00 . A A . 266 GLN CB 1 1
14 41636 1 1 143 GLN CD C -33.578 28.609 -14.719 1.00 . A A . 266 GLN CD 1 1
14 41637 1 1 143 GLN CG C -32.271 28.261 -14.015 1.00 . A A . 266 GLN CG 1 1
14 41638 1 1 143 GLN H H -31.269 28.274 -11.385 1.00 . A A . 266 GLN H 1 1
14 41639 1 1 143 GLN HA H -29.495 28.740 -13.682 1.00 . A A . 266 GLN HA 1 1
14 41640 1 1 143 GLN HB2 H -32.136 30.058 -12.853 1.00 . A A . 266 GLN HB2 1 1
14 41641 1 1 143 GLN HB3 H -31.350 30.159 -14.439 1.00 . A A . 266 GLN HB3 1 1
14 41642 1 1 143 GLN HE21 H -34.699 28.070 -13.098 1.00 . A A . 266 GLN HE21 1 1
14 41643 1 1 143 GLN HE22 H -35.579 28.683 -14.492 1.00 . A A . 266 GLN HE22 1 1
14 41644 1 1 143 GLN HG2 H -31.644 27.694 -14.702 1.00 . A A . 266 GLN HG2 1 1
14 41645 1 1 143 GLN HG3 H -32.491 27.650 -13.141 1.00 . A A . 266 GLN HG3 1 1
14 41646 1 1 143 GLN N N -30.356 28.270 -11.827 1.00 . A A . 266 GLN N 1 1
14 41647 1 1 143 GLN NE2 N -34.710 28.452 -14.041 1.00 . A A . 266 GLN NE2 1 1
14 41648 1 1 143 GLN O O -28.819 31.178 -13.024 1.00 . A A . 266 GLN O 1 1
14 41649 1 1 143 GLN OE1 O -33.572 29.036 -15.870 1.00 . A A . 266 GLN OE1 1 1
14 41650 1 1 144 THR C C -27.964 31.791 -9.936 1.00 . A A . 267 THR C 1 1
14 41651 1 1 144 THR CA C -29.429 31.904 -10.367 1.00 . A A . 267 THR CA 1 1
14 41652 1 1 144 THR CB C -30.378 32.059 -9.174 1.00 . A A . 267 THR CB 1 1
14 41653 1 1 144 THR CG2 C -31.742 32.568 -9.639 1.00 . A A . 267 THR CG2 1 1
14 41654 1 1 144 THR H H -30.372 30.041 -10.508 1.00 . A A . 267 THR H 1 1
14 41655 1 1 144 THR HA H -29.544 32.773 -11.015 1.00 . A A . 267 THR HA 1 1
14 41656 1 1 144 THR HB H -29.965 32.746 -8.443 1.00 . A A . 267 THR HB 1 1
14 41657 1 1 144 THR HG1 H -30.579 30.879 -7.630 1.00 . A A . 267 THR HG1 1 1
14 41658 1 1 144 THR HG21 H -31.629 33.548 -10.102 1.00 . A A . 267 THR HG21 1 1
14 41659 1 1 144 THR HG22 H -32.179 31.869 -10.357 1.00 . A A . 267 THR HG22 1 1
14 41660 1 1 144 THR HG23 H -32.403 32.657 -8.777 1.00 . A A . 267 THR HG23 1 1
14 41661 1 1 144 THR N N -29.833 30.707 -11.070 1.00 . A A . 267 THR N 1 1
14 41662 1 1 144 THR O O -27.623 31.017 -9.038 1.00 . A A . 267 THR O 1 1
14 41663 1 1 144 THR OG1 O -30.577 30.792 -8.592 1.00 . A A . 267 THR OG1 1 1
14 41664 1 1 145 LYS C C -25.459 32.781 -8.711 1.00 . A A . 268 LYS C 1 1
14 41665 1 1 145 LYS CA C -25.673 32.662 -10.224 1.00 . A A . 268 LYS CA 1 1
14 41666 1 1 145 LYS CB C -25.043 33.832 -10.994 1.00 . A A . 268 LYS CB 1 1
14 41667 1 1 145 LYS CD C -22.777 32.686 -11.240 1.00 . A A . 268 LYS CD 1 1
14 41668 1 1 145 LYS CE C -21.263 32.911 -11.333 1.00 . A A . 268 LYS CE 1 1
14 41669 1 1 145 LYS CG C -23.522 33.962 -10.819 1.00 . A A . 268 LYS CG 1 1
14 41670 1 1 145 LYS H H -27.430 33.167 -11.310 1.00 . A A . 268 LYS H 1 1
14 41671 1 1 145 LYS HA H -25.223 31.733 -10.567 1.00 . A A . 268 LYS HA 1 1
14 41672 1 1 145 LYS HB2 H -25.251 33.701 -12.057 1.00 . A A . 268 LYS HB2 1 1
14 41673 1 1 145 LYS HB3 H -25.508 34.764 -10.669 1.00 . A A . 268 LYS HB3 1 1
14 41674 1 1 145 LYS HD2 H -22.948 31.907 -10.496 1.00 . A A . 268 LYS HD2 1 1
14 41675 1 1 145 LYS HD3 H -23.149 32.327 -12.202 1.00 . A A . 268 LYS HD3 1 1
14 41676 1 1 145 LYS HE2 H -20.900 33.364 -10.411 1.00 . A A . 268 LYS HE2 1 1
14 41677 1 1 145 LYS HE3 H -20.773 31.944 -11.462 1.00 . A A . 268 LYS HE3 1 1
14 41678 1 1 145 LYS HG2 H -23.199 34.799 -11.438 1.00 . A A . 268 LYS HG2 1 1
14 41679 1 1 145 LYS HG3 H -23.281 34.196 -9.781 1.00 . A A . 268 LYS HG3 1 1
14 41680 1 1 145 LYS HZ1 H -21.232 33.355 -13.332 1.00 . A A . 268 LYS HZ1 1 1
14 41681 1 1 145 LYS HZ2 H -21.313 34.685 -12.361 1.00 . A A . 268 LYS HZ2 1 1
14 41682 1 1 145 LYS HZ3 H -19.894 33.865 -12.516 1.00 . A A . 268 LYS HZ3 1 1
14 41683 1 1 145 LYS N N -27.091 32.589 -10.555 1.00 . A A . 268 LYS N 1 1
14 41684 1 1 145 LYS NZ N -20.899 33.770 -12.473 1.00 . A A . 268 LYS NZ 1 1
14 41685 1 1 145 LYS O O -24.619 32.089 -8.144 1.00 . A A . 268 LYS O 1 1
14 41686 1 1 146 GLU C C -26.364 32.427 -5.872 1.00 . A A . 269 GLU C 1 1
14 41687 1 1 146 GLU CA C -26.192 33.773 -6.593 1.00 . A A . 269 GLU CA 1 1
14 41688 1 1 146 GLU CB C -27.184 34.837 -6.092 1.00 . A A . 269 GLU CB 1 1
14 41689 1 1 146 GLU CD C -28.860 35.428 -7.927 1.00 . A A . 269 GLU CD 1 1
14 41690 1 1 146 GLU CG C -28.630 34.709 -6.600 1.00 . A A . 269 GLU CG 1 1
14 41691 1 1 146 GLU H H -26.947 34.137 -8.564 1.00 . A A . 269 GLU H 1 1
14 41692 1 1 146 GLU HA H -25.197 34.134 -6.338 1.00 . A A . 269 GLU HA 1 1
14 41693 1 1 146 GLU HB2 H -27.200 34.768 -5.004 1.00 . A A . 269 GLU HB2 1 1
14 41694 1 1 146 GLU HB3 H -26.808 35.829 -6.354 1.00 . A A . 269 GLU HB3 1 1
14 41695 1 1 146 GLU HG2 H -28.918 33.663 -6.676 1.00 . A A . 269 GLU HG2 1 1
14 41696 1 1 146 GLU HG3 H -29.287 35.177 -5.864 1.00 . A A . 269 GLU HG3 1 1
14 41697 1 1 146 GLU N N -26.246 33.626 -8.041 1.00 . A A . 269 GLU N 1 1
14 41698 1 1 146 GLU O O -25.678 32.158 -4.890 1.00 . A A . 269 GLU O 1 1
14 41699 1 1 146 GLU OE1 O -28.563 34.806 -8.971 1.00 . A A . 269 GLU OE1 1 1
14 41700 1 1 146 GLU OE2 O -29.315 36.591 -7.877 1.00 . A A . 269 GLU OE2 1 1
14 41701 1 1 147 SER C C -26.312 29.329 -6.137 1.00 . A A . 270 SER C 1 1
14 41702 1 1 147 SER CA C -27.482 30.251 -5.795 1.00 . A A . 270 SER CA 1 1
14 41703 1 1 147 SER CB C -28.816 29.703 -6.297 1.00 . A A . 270 SER CB 1 1
14 41704 1 1 147 SER H H -27.736 31.777 -7.231 1.00 . A A . 270 SER H 1 1
14 41705 1 1 147 SER HA H -27.550 30.339 -4.709 1.00 . A A . 270 SER HA 1 1
14 41706 1 1 147 SER HB2 H -28.763 29.507 -7.367 1.00 . A A . 270 SER HB2 1 1
14 41707 1 1 147 SER HB3 H -29.042 28.766 -5.789 1.00 . A A . 270 SER HB3 1 1
14 41708 1 1 147 SER HG H -29.844 30.820 -5.068 1.00 . A A . 270 SER HG 1 1
14 41709 1 1 147 SER N N -27.262 31.569 -6.361 1.00 . A A . 270 SER N 1 1
14 41710 1 1 147 SER O O -25.845 28.583 -5.278 1.00 . A A . 270 SER O 1 1
14 41711 1 1 147 SER OG O -29.826 30.659 -6.022 1.00 . A A . 270 SER OG 1 1
14 41712 1 1 148 GLN C C -23.463 28.983 -6.775 1.00 . A A . 271 GLN C 1 1
14 41713 1 1 148 GLN CA C -24.601 28.661 -7.756 1.00 . A A . 271 GLN CA 1 1
14 41714 1 1 148 GLN CB C -24.196 28.980 -9.202 1.00 . A A . 271 GLN CB 1 1
14 41715 1 1 148 GLN CD C -24.928 29.104 -11.633 1.00 . A A . 271 GLN CD 1 1
14 41716 1 1 148 GLN CG C -25.300 28.658 -10.221 1.00 . A A . 271 GLN CG 1 1
14 41717 1 1 148 GLN H H -26.225 30.049 -8.032 1.00 . A A . 271 GLN H 1 1
14 41718 1 1 148 GLN HA H -24.813 27.593 -7.693 1.00 . A A . 271 GLN HA 1 1
14 41719 1 1 148 GLN HB2 H -23.931 30.031 -9.276 1.00 . A A . 271 GLN HB2 1 1
14 41720 1 1 148 GLN HB3 H -23.311 28.391 -9.450 1.00 . A A . 271 GLN HB3 1 1
14 41721 1 1 148 GLN HE21 H -26.727 28.492 -12.353 1.00 . A A . 271 GLN HE21 1 1
14 41722 1 1 148 GLN HE22 H -25.634 29.225 -13.523 1.00 . A A . 271 GLN HE22 1 1
14 41723 1 1 148 GLN HG2 H -25.491 27.587 -10.223 1.00 . A A . 271 GLN HG2 1 1
14 41724 1 1 148 GLN HG3 H -26.223 29.164 -9.953 1.00 . A A . 271 GLN HG3 1 1
14 41725 1 1 148 GLN N N -25.809 29.393 -7.374 1.00 . A A . 271 GLN N 1 1
14 41726 1 1 148 GLN NE2 N -25.835 28.921 -12.584 1.00 . A A . 271 GLN NE2 1 1
14 41727 1 1 148 GLN O O -22.800 28.082 -6.262 1.00 . A A . 271 GLN O 1 1
14 41728 1 1 148 GLN OE1 O -23.843 29.625 -11.874 1.00 . A A . 271 GLN OE1 1 1
14 41729 1 1 149 GLU C C -22.478 30.029 -4.086 1.00 . A A . 272 GLU C 1 1
14 41730 1 1 149 GLU CA C -22.290 30.683 -5.462 1.00 . A A . 272 GLU CA 1 1
14 41731 1 1 149 GLU CB C -22.225 32.214 -5.343 1.00 . A A . 272 GLU CB 1 1
14 41732 1 1 149 GLU CD C -20.247 32.559 -6.954 1.00 . A A . 272 GLU CD 1 1
14 41733 1 1 149 GLU CG C -21.695 32.908 -6.609 1.00 . A A . 272 GLU CG 1 1
14 41734 1 1 149 GLU H H -23.844 30.971 -6.907 1.00 . A A . 272 GLU H 1 1
14 41735 1 1 149 GLU HA H -21.326 30.333 -5.818 1.00 . A A . 272 GLU HA 1 1
14 41736 1 1 149 GLU HB2 H -23.218 32.598 -5.113 1.00 . A A . 272 GLU HB2 1 1
14 41737 1 1 149 GLU HB3 H -21.569 32.473 -4.510 1.00 . A A . 272 GLU HB3 1 1
14 41738 1 1 149 GLU HG2 H -22.318 32.649 -7.461 1.00 . A A . 272 GLU HG2 1 1
14 41739 1 1 149 GLU HG3 H -21.750 33.987 -6.461 1.00 . A A . 272 GLU HG3 1 1
14 41740 1 1 149 GLU N N -23.282 30.265 -6.443 1.00 . A A . 272 GLU N 1 1
14 41741 1 1 149 GLU O O -21.521 29.995 -3.318 1.00 . A A . 272 GLU O 1 1
14 41742 1 1 149 GLU OE1 O -19.509 32.123 -6.042 1.00 . A A . 272 GLU OE1 1 1
14 41743 1 1 149 GLU OE2 O -19.899 32.717 -8.142 1.00 . A A . 272 GLU OE2 1 1
14 41744 1 1 150 THR C C -23.231 27.307 -2.737 1.00 . A A . 273 THR C 1 1
14 41745 1 1 150 THR CA C -23.792 28.716 -2.521 1.00 . A A . 273 THR CA 1 1
14 41746 1 1 150 THR CB C -25.221 28.730 -1.963 1.00 . A A . 273 THR CB 1 1
14 41747 1 1 150 THR CG2 C -25.835 30.132 -1.949 1.00 . A A . 273 THR CG2 1 1
14 41748 1 1 150 THR H H -24.434 29.523 -4.395 1.00 . A A . 273 THR H 1 1
14 41749 1 1 150 THR HA H -23.184 29.174 -1.744 1.00 . A A . 273 THR HA 1 1
14 41750 1 1 150 THR HB H -25.126 28.398 -0.930 1.00 . A A . 273 THR HB 1 1
14 41751 1 1 150 THR HG1 H -26.116 28.116 -3.580 1.00 . A A . 273 THR HG1 1 1
14 41752 1 1 150 THR HG21 H -25.980 30.500 -2.965 1.00 . A A . 273 THR HG21 1 1
14 41753 1 1 150 THR HG22 H -26.805 30.097 -1.454 1.00 . A A . 273 THR HG22 1 1
14 41754 1 1 150 THR HG23 H -25.184 30.820 -1.412 1.00 . A A . 273 THR HG23 1 1
14 41755 1 1 150 THR N N -23.659 29.501 -3.743 1.00 . A A . 273 THR N 1 1
14 41756 1 1 150 THR O O -22.437 26.823 -1.930 1.00 . A A . 273 THR O 1 1
14 41757 1 1 150 THR OG1 O -26.095 27.858 -2.652 1.00 . A A . 273 THR OG1 1 1
14 41758 1 1 151 LEU C C -21.507 25.409 -4.183 1.00 . A A . 274 LEU C 1 1
14 41759 1 1 151 LEU CA C -23.027 25.385 -4.249 1.00 . A A . 274 LEU CA 1 1
14 41760 1 1 151 LEU CB C -23.473 24.972 -5.656 1.00 . A A . 274 LEU CB 1 1
14 41761 1 1 151 LEU CD1 C -25.272 24.255 -7.212 1.00 . A A . 274 LEU CD1 1 1
14 41762 1 1 151 LEU CD2 C -25.597 23.946 -4.759 1.00 . A A . 274 LEU CD2 1 1
14 41763 1 1 151 LEU CG C -24.992 24.850 -5.831 1.00 . A A . 274 LEU CG 1 1
14 41764 1 1 151 LEU H H -24.160 27.170 -4.533 1.00 . A A . 274 LEU H 1 1
14 41765 1 1 151 LEU HA H -23.361 24.646 -3.525 1.00 . A A . 274 LEU HA 1 1
14 41766 1 1 151 LEU HB2 H -23.091 25.673 -6.395 1.00 . A A . 274 LEU HB2 1 1
14 41767 1 1 151 LEU HB3 H -23.010 24.010 -5.864 1.00 . A A . 274 LEU HB3 1 1
14 41768 1 1 151 LEU HD11 H -24.889 24.926 -7.977 1.00 . A A . 274 LEU HD11 1 1
14 41769 1 1 151 LEU HD12 H -24.794 23.280 -7.312 1.00 . A A . 274 LEU HD12 1 1
14 41770 1 1 151 LEU HD13 H -26.345 24.137 -7.351 1.00 . A A . 274 LEU HD13 1 1
14 41771 1 1 151 LEU HD21 H -25.659 24.477 -3.810 1.00 . A A . 274 LEU HD21 1 1
14 41772 1 1 151 LEU HD22 H -26.592 23.618 -5.045 1.00 . A A . 274 LEU HD22 1 1
14 41773 1 1 151 LEU HD23 H -24.972 23.069 -4.651 1.00 . A A . 274 LEU HD23 1 1
14 41774 1 1 151 LEU HG H -25.456 25.836 -5.772 1.00 . A A . 274 LEU HG 1 1
14 41775 1 1 151 LEU N N -23.575 26.681 -3.868 1.00 . A A . 274 LEU N 1 1
14 41776 1 1 151 LEU O O -20.891 24.488 -3.653 1.00 . A A . 274 LEU O 1 1
14 41777 1 1 152 HIS C C -18.928 26.558 -3.226 1.00 . A A . 275 HIS C 1 1
14 41778 1 1 152 HIS CA C -19.481 26.712 -4.649 1.00 . A A . 275 HIS CA 1 1
14 41779 1 1 152 HIS CB C -19.150 28.104 -5.204 1.00 . A A . 275 HIS CB 1 1
14 41780 1 1 152 HIS CD2 C -20.174 27.572 -7.529 1.00 . A A . 275 HIS CD2 1 1
14 41781 1 1 152 HIS CE1 C -19.732 29.457 -8.554 1.00 . A A . 275 HIS CE1 1 1
14 41782 1 1 152 HIS CG C -19.496 28.378 -6.652 1.00 . A A . 275 HIS CG 1 1
14 41783 1 1 152 HIS H H -21.502 27.162 -5.174 1.00 . A A . 275 HIS H 1 1
14 41784 1 1 152 HIS HA H -18.988 25.954 -5.258 1.00 . A A . 275 HIS HA 1 1
14 41785 1 1 152 HIS HB2 H -19.635 28.856 -4.585 1.00 . A A . 275 HIS HB2 1 1
14 41786 1 1 152 HIS HB3 H -18.078 28.239 -5.104 1.00 . A A . 275 HIS HB3 1 1
14 41787 1 1 152 HIS HD1 H -18.804 30.385 -6.911 1.00 . A A . 275 HIS HD1 1 1
14 41788 1 1 152 HIS HD2 H -20.586 26.599 -7.323 1.00 . A A . 275 HIS HD2 1 1
14 41789 1 1 152 HIS HE1 H -19.693 30.236 -9.300 1.00 . A A . 275 HIS HE1 1 1
14 41790 1 1 152 HIS N N -20.914 26.484 -4.702 1.00 . A A . 275 HIS N 1 1
14 41791 1 1 152 HIS ND1 N -19.228 29.557 -7.312 1.00 . A A . 275 HIS ND1 1 1
14 41792 1 1 152 HIS NE2 N -20.321 28.266 -8.733 1.00 . A A . 275 HIS NE2 1 1
14 41793 1 1 152 HIS O O -17.834 26.027 -3.059 1.00 . A A . 275 HIS O 1 1
14 41794 1 1 153 LYS C C -19.398 25.464 -0.325 1.00 . A A . 276 LYS C 1 1
14 41795 1 1 153 LYS CA C -19.228 26.899 -0.817 1.00 . A A . 276 LYS CA 1 1
14 41796 1 1 153 LYS CB C -19.995 27.875 0.087 1.00 . A A . 276 LYS CB 1 1
14 41797 1 1 153 LYS CD C -20.297 30.353 0.634 1.00 . A A . 276 LYS CD 1 1
14 41798 1 1 153 LYS CE C -21.798 30.626 0.491 1.00 . A A . 276 LYS CE 1 1
14 41799 1 1 153 LYS CG C -19.794 29.318 -0.384 1.00 . A A . 276 LYS CG 1 1
14 41800 1 1 153 LYS H H -20.600 27.357 -2.378 1.00 . A A . 276 LYS H 1 1
14 41801 1 1 153 LYS HA H -18.166 27.145 -0.756 1.00 . A A . 276 LYS HA 1 1
14 41802 1 1 153 LYS HB2 H -21.057 27.628 0.099 1.00 . A A . 276 LYS HB2 1 1
14 41803 1 1 153 LYS HB3 H -19.605 27.765 1.100 1.00 . A A . 276 LYS HB3 1 1
14 41804 1 1 153 LYS HD2 H -20.080 30.005 1.645 1.00 . A A . 276 LYS HD2 1 1
14 41805 1 1 153 LYS HD3 H -19.760 31.291 0.480 1.00 . A A . 276 LYS HD3 1 1
14 41806 1 1 153 LYS HE2 H -22.349 29.685 0.502 1.00 . A A . 276 LYS HE2 1 1
14 41807 1 1 153 LYS HE3 H -22.127 31.229 1.339 1.00 . A A . 276 LYS HE3 1 1
14 41808 1 1 153 LYS HG2 H -18.727 29.482 -0.542 1.00 . A A . 276 LYS HG2 1 1
14 41809 1 1 153 LYS HG3 H -20.309 29.444 -1.333 1.00 . A A . 276 LYS HG3 1 1
14 41810 1 1 153 LYS HZ1 H -23.089 31.556 -0.802 1.00 . A A . 276 LYS HZ1 1 1
14 41811 1 1 153 LYS HZ2 H -21.598 32.251 -0.742 1.00 . A A . 276 LYS HZ2 1 1
14 41812 1 1 153 LYS HZ3 H -21.813 30.837 -1.559 1.00 . A A . 276 LYS HZ3 1 1
14 41813 1 1 153 LYS N N -19.660 27.020 -2.205 1.00 . A A . 276 LYS N 1 1
14 41814 1 1 153 LYS NZ N -22.097 31.373 -0.747 1.00 . A A . 276 LYS NZ 1 1
14 41815 1 1 153 LYS O O -18.529 24.941 0.368 1.00 . A A . 276 LYS O 1 1
14 41816 1 1 154 PHE C C -19.791 22.501 -0.787 1.00 . A A . 277 PHE C 1 1
14 41817 1 1 154 PHE CA C -20.816 23.479 -0.207 1.00 . A A . 277 PHE CA 1 1
14 41818 1 1 154 PHE CB C -22.241 23.068 -0.610 1.00 . A A . 277 PHE CB 1 1
14 41819 1 1 154 PHE CD1 C -23.217 24.980 0.777 1.00 . A A . 277 PHE CD1 1 1
14 41820 1 1 154 PHE CD2 C -24.553 24.013 -1.009 1.00 . A A . 277 PHE CD2 1 1
14 41821 1 1 154 PHE CE1 C -24.201 25.961 0.977 1.00 . A A . 277 PHE CE1 1 1
14 41822 1 1 154 PHE CE2 C -25.533 24.999 -0.812 1.00 . A A . 277 PHE CE2 1 1
14 41823 1 1 154 PHE CG C -23.365 24.031 -0.254 1.00 . A A . 277 PHE CG 1 1
14 41824 1 1 154 PHE CZ C -25.367 25.963 0.195 1.00 . A A . 277 PHE CZ 1 1
14 41825 1 1 154 PHE H H -21.229 25.344 -1.195 1.00 . A A . 277 PHE H 1 1
14 41826 1 1 154 PHE HA H -20.735 23.437 0.881 1.00 . A A . 277 PHE HA 1 1
14 41827 1 1 154 PHE HB2 H -22.247 22.930 -1.692 1.00 . A A . 277 PHE HB2 1 1
14 41828 1 1 154 PHE HB3 H -22.457 22.103 -0.149 1.00 . A A . 277 PHE HB3 1 1
14 41829 1 1 154 PHE HD1 H -22.341 24.990 1.406 1.00 . A A . 277 PHE HD1 1 1
14 41830 1 1 154 PHE HD2 H -24.720 23.253 -1.756 1.00 . A A . 277 PHE HD2 1 1
14 41831 1 1 154 PHE HE1 H -24.046 26.723 1.725 1.00 . A A . 277 PHE HE1 1 1
14 41832 1 1 154 PHE HE2 H -26.404 25.029 -1.450 1.00 . A A . 277 PHE HE2 1 1
14 41833 1 1 154 PHE HZ H -26.130 26.708 0.360 1.00 . A A . 277 PHE HZ 1 1
14 41834 1 1 154 PHE N N -20.534 24.841 -0.648 1.00 . A A . 277 PHE N 1 1
14 41835 1 1 154 PHE O O -19.354 21.574 -0.110 1.00 . A A . 277 PHE O 1 1
14 41836 1 1 155 ALA C C -17.156 21.779 -2.288 1.00 . A A . 278 ALA C 1 1
14 41837 1 1 155 ALA CA C -18.591 21.789 -2.802 1.00 . A A . 278 ALA CA 1 1
14 41838 1 1 155 ALA CB C -18.570 22.246 -4.260 1.00 . A A . 278 ALA CB 1 1
14 41839 1 1 155 ALA H H -19.847 23.446 -2.586 1.00 . A A . 278 ALA H 1 1
14 41840 1 1 155 ALA HA H -19.024 20.795 -2.764 1.00 . A A . 278 ALA HA 1 1
14 41841 1 1 155 ALA HB1 H -19.589 22.351 -4.614 1.00 . A A . 278 ALA HB1 1 1
14 41842 1 1 155 ALA HB2 H -18.067 23.211 -4.342 1.00 . A A . 278 ALA HB2 1 1
14 41843 1 1 155 ALA HB3 H -18.050 21.516 -4.880 1.00 . A A . 278 ALA HB3 1 1
14 41844 1 1 155 ALA N N -19.450 22.680 -2.061 1.00 . A A . 278 ALA N 1 1
14 41845 1 1 155 ALA O O -16.720 22.633 -1.514 1.00 . A A . 278 ALA O 1 1
14 41846 1 1 156 SER C C -14.392 21.560 -3.748 1.00 . A A . 279 SER C 1 1
14 41847 1 1 156 SER CA C -14.981 20.717 -2.616 1.00 . A A . 279 SER CA 1 1
14 41848 1 1 156 SER CB C -14.515 19.262 -2.671 1.00 . A A . 279 SER CB 1 1
14 41849 1 1 156 SER H H -16.884 20.091 -3.336 1.00 . A A . 279 SER H 1 1
14 41850 1 1 156 SER HA H -14.672 21.150 -1.664 1.00 . A A . 279 SER HA 1 1
14 41851 1 1 156 SER HB2 H -14.830 18.798 -3.608 1.00 . A A . 279 SER HB2 1 1
14 41852 1 1 156 SER HB3 H -13.428 19.209 -2.604 1.00 . A A . 279 SER HB3 1 1
14 41853 1 1 156 SER HG H -14.881 19.032 -0.760 1.00 . A A . 279 SER HG 1 1
14 41854 1 1 156 SER N N -16.419 20.781 -2.763 1.00 . A A . 279 SER N 1 1
14 41855 1 1 156 SER O O -15.099 21.963 -4.673 1.00 . A A . 279 SER O 1 1
14 41856 1 1 156 SER OG O -15.088 18.572 -1.582 1.00 . A A . 279 SER OG 1 1
14 41857 1 1 157 LYS C C -11.454 21.787 -5.460 1.00 . A A . 280 LYS C 1 1
14 41858 1 1 157 LYS CA C -12.393 22.679 -4.641 1.00 . A A . 280 LYS CA 1 1
14 41859 1 1 157 LYS CB C -11.620 23.806 -3.939 1.00 . A A . 280 LYS CB 1 1
14 41860 1 1 157 LYS CD C -13.684 25.152 -3.236 1.00 . A A . 280 LYS CD 1 1
14 41861 1 1 157 LYS CE C -14.526 25.623 -2.045 1.00 . A A . 280 LYS CE 1 1
14 41862 1 1 157 LYS CG C -12.384 24.470 -2.779 1.00 . A A . 280 LYS CG 1 1
14 41863 1 1 157 LYS H H -12.566 21.418 -2.930 1.00 . A A . 280 LYS H 1 1
14 41864 1 1 157 LYS HA H -13.123 23.156 -5.279 1.00 . A A . 280 LYS HA 1 1
14 41865 1 1 157 LYS HB2 H -10.688 23.396 -3.557 1.00 . A A . 280 LYS HB2 1 1
14 41866 1 1 157 LYS HB3 H -11.363 24.570 -4.673 1.00 . A A . 280 LYS HB3 1 1
14 41867 1 1 157 LYS HD2 H -13.446 26.003 -3.879 1.00 . A A . 280 LYS HD2 1 1
14 41868 1 1 157 LYS HD3 H -14.302 24.455 -3.803 1.00 . A A . 280 LYS HD3 1 1
14 41869 1 1 157 LYS HE2 H -15.420 26.120 -2.423 1.00 . A A . 280 LYS HE2 1 1
14 41870 1 1 157 LYS HE3 H -14.845 24.763 -1.453 1.00 . A A . 280 LYS HE3 1 1
14 41871 1 1 157 LYS HG2 H -12.607 23.730 -2.010 1.00 . A A . 280 LYS HG2 1 1
14 41872 1 1 157 LYS HG3 H -11.725 25.218 -2.338 1.00 . A A . 280 LYS HG3 1 1
14 41873 1 1 157 LYS HZ1 H -14.407 26.873 -0.433 1.00 . A A . 280 LYS HZ1 1 1
14 41874 1 1 157 LYS HZ2 H -12.988 26.118 -0.786 1.00 . A A . 280 LYS HZ2 1 1
14 41875 1 1 157 LYS HZ3 H -13.510 27.372 -1.723 1.00 . A A . 280 LYS HZ3 1 1
14 41876 1 1 157 LYS N N -13.096 21.849 -3.668 1.00 . A A . 280 LYS N 1 1
14 41877 1 1 157 LYS NZ N -13.799 26.570 -1.181 1.00 . A A . 280 LYS NZ 1 1
14 41878 1 1 157 LYS O O -10.886 20.861 -4.884 1.00 . A A . 280 LYS O 1 1
14 41879 1 1 158 PRO C C -13.303 23.049 -7.812 1.00 . A A . 281 PRO C 1 1
14 41880 1 1 158 PRO CA C -11.790 23.135 -7.557 1.00 . A A . 281 PRO CA 1 1
14 41881 1 1 158 PRO CB C -11.027 23.111 -8.888 1.00 . A A . 281 PRO CB 1 1
14 41882 1 1 158 PRO CD C -10.248 21.304 -7.526 1.00 . A A . 281 PRO CD 1 1
14 41883 1 1 158 PRO CG C -10.464 21.695 -8.982 1.00 . A A . 281 PRO CG 1 1
14 41884 1 1 158 PRO HA H -11.554 24.060 -7.026 1.00 . A A . 281 PRO HA 1 1
14 41885 1 1 158 PRO HB2 H -11.670 23.322 -9.742 1.00 . A A . 281 PRO HB2 1 1
14 41886 1 1 158 PRO HB3 H -10.210 23.828 -8.854 1.00 . A A . 281 PRO HB3 1 1
14 41887 1 1 158 PRO HD2 H -10.329 20.225 -7.409 1.00 . A A . 281 PRO HD2 1 1
14 41888 1 1 158 PRO HD3 H -9.260 21.632 -7.199 1.00 . A A . 281 PRO HD3 1 1
14 41889 1 1 158 PRO HG2 H -11.214 21.035 -9.409 1.00 . A A . 281 PRO HG2 1 1
14 41890 1 1 158 PRO HG3 H -9.545 21.647 -9.568 1.00 . A A . 281 PRO HG3 1 1
14 41891 1 1 158 PRO N N -11.256 22.028 -6.769 1.00 . A A . 281 PRO N 1 1
14 41892 1 1 158 PRO O O -13.807 22.083 -8.388 1.00 . A A . 281 PRO O 1 1
14 41893 1 1 159 ALA C C -15.922 24.031 -8.989 1.00 . A A . 282 ALA C 1 1
14 41894 1 1 159 ALA CA C -15.475 24.165 -7.533 1.00 . A A . 282 ALA CA 1 1
14 41895 1 1 159 ALA CB C -15.986 25.473 -6.925 1.00 . A A . 282 ALA CB 1 1
14 41896 1 1 159 ALA H H -13.562 24.877 -6.970 1.00 . A A . 282 ALA H 1 1
14 41897 1 1 159 ALA HA H -15.908 23.340 -6.965 1.00 . A A . 282 ALA HA 1 1
14 41898 1 1 159 ALA HB1 H -15.711 25.523 -5.871 1.00 . A A . 282 ALA HB1 1 1
14 41899 1 1 159 ALA HB2 H -15.559 26.325 -7.454 1.00 . A A . 282 ALA HB2 1 1
14 41900 1 1 159 ALA HB3 H -17.072 25.510 -7.009 1.00 . A A . 282 ALA HB3 1 1
14 41901 1 1 159 ALA N N -14.026 24.099 -7.413 1.00 . A A . 282 ALA N 1 1
14 41902 1 1 159 ALA O O -16.990 23.493 -9.251 1.00 . A A . 282 ALA O 1 1
14 41903 1 1 160 SER C C -15.527 22.881 -11.753 1.00 . A A . 283 SER C 1 1
14 41904 1 1 160 SER CA C -15.356 24.349 -11.361 1.00 . A A . 283 SER CA 1 1
14 41905 1 1 160 SER CB C -14.177 24.984 -12.107 1.00 . A A . 283 SER CB 1 1
14 41906 1 1 160 SER H H -14.165 24.783 -9.710 1.00 . A A . 283 SER H 1 1
14 41907 1 1 160 SER HA H -16.274 24.879 -11.624 1.00 . A A . 283 SER HA 1 1
14 41908 1 1 160 SER HB2 H -14.043 24.499 -13.077 1.00 . A A . 283 SER HB2 1 1
14 41909 1 1 160 SER HB3 H -14.389 26.042 -12.270 1.00 . A A . 283 SER HB3 1 1
14 41910 1 1 160 SER HG H -12.255 25.222 -11.828 1.00 . A A . 283 SER HG 1 1
14 41911 1 1 160 SER N N -15.103 24.483 -9.939 1.00 . A A . 283 SER N 1 1
14 41912 1 1 160 SER O O -16.272 22.572 -12.680 1.00 . A A . 283 SER O 1 1
14 41913 1 1 160 SER OG O -12.996 24.872 -11.324 1.00 . A A . 283 SER OG 1 1
14 41914 1 1 161 GLU C C -15.982 19.922 -10.470 1.00 . A A . 284 GLU C 1 1
14 41915 1 1 161 GLU CA C -14.880 20.561 -11.314 1.00 . A A . 284 GLU CA 1 1
14 41916 1 1 161 GLU CB C -13.507 19.967 -10.989 1.00 . A A . 284 GLU CB 1 1
14 41917 1 1 161 GLU CD C -12.694 20.313 -13.380 1.00 . A A . 284 GLU CD 1 1
14 41918 1 1 161 GLU CG C -12.401 20.528 -11.898 1.00 . A A . 284 GLU CG 1 1
14 41919 1 1 161 GLU H H -14.237 22.287 -10.289 1.00 . A A . 284 GLU H 1 1
14 41920 1 1 161 GLU HA H -15.118 20.368 -12.361 1.00 . A A . 284 GLU HA 1 1
14 41921 1 1 161 GLU HB2 H -13.255 20.168 -9.947 1.00 . A A . 284 GLU HB2 1 1
14 41922 1 1 161 GLU HB3 H -13.572 18.894 -11.113 1.00 . A A . 284 GLU HB3 1 1
14 41923 1 1 161 GLU HG2 H -12.278 21.597 -11.713 1.00 . A A . 284 GLU HG2 1 1
14 41924 1 1 161 GLU HG3 H -11.462 20.028 -11.663 1.00 . A A . 284 GLU HG3 1 1
14 41925 1 1 161 GLU N N -14.819 21.984 -11.063 1.00 . A A . 284 GLU N 1 1
14 41926 1 1 161 GLU O O -16.753 19.103 -10.972 1.00 . A A . 284 GLU O 1 1
14 41927 1 1 161 GLU OE1 O -12.928 19.140 -13.747 1.00 . A A . 284 GLU OE1 1 1
14 41928 1 1 161 GLU OE2 O -12.688 21.324 -14.114 1.00 . A A . 284 GLU OE2 1 1
14 41929 1 1 162 PHE C C -18.391 20.061 -8.396 1.00 . A A . 285 PHE C 1 1
14 41930 1 1 162 PHE CA C -16.935 19.616 -8.241 1.00 . A A . 285 PHE CA 1 1
14 41931 1 1 162 PHE CB C -16.429 19.784 -6.804 1.00 . A A . 285 PHE CB 1 1
14 41932 1 1 162 PHE CD1 C -15.416 17.504 -6.467 1.00 . A A . 285 PHE CD1 1 1
14 41933 1 1 162 PHE CD2 C -13.939 19.429 -6.432 1.00 . A A . 285 PHE CD2 1 1
14 41934 1 1 162 PHE CE1 C -14.304 16.647 -6.494 1.00 . A A . 285 PHE CE1 1 1
14 41935 1 1 162 PHE CE2 C -12.830 18.568 -6.334 1.00 . A A . 285 PHE CE2 1 1
14 41936 1 1 162 PHE CG C -15.237 18.897 -6.502 1.00 . A A . 285 PHE CG 1 1
14 41937 1 1 162 PHE CZ C -13.010 17.178 -6.397 1.00 . A A . 285 PHE CZ 1 1
14 41938 1 1 162 PHE H H -15.332 20.919 -8.831 1.00 . A A . 285 PHE H 1 1
14 41939 1 1 162 PHE HA H -16.931 18.549 -8.463 1.00 . A A . 285 PHE HA 1 1
14 41940 1 1 162 PHE HB2 H -16.194 20.832 -6.625 1.00 . A A . 285 PHE HB2 1 1
14 41941 1 1 162 PHE HB3 H -17.229 19.506 -6.117 1.00 . A A . 285 PHE HB3 1 1
14 41942 1 1 162 PHE HD1 H -16.410 17.091 -6.460 1.00 . A A . 285 PHE HD1 1 1
14 41943 1 1 162 PHE HD2 H -13.792 20.495 -6.465 1.00 . A A . 285 PHE HD2 1 1
14 41944 1 1 162 PHE HE1 H -14.446 15.580 -6.583 1.00 . A A . 285 PHE HE1 1 1
14 41945 1 1 162 PHE HE2 H -11.834 18.966 -6.236 1.00 . A A . 285 PHE HE2 1 1
14 41946 1 1 162 PHE HZ H -12.153 16.519 -6.372 1.00 . A A . 285 PHE HZ 1 1
14 41947 1 1 162 PHE N N -16.028 20.265 -9.180 1.00 . A A . 285 PHE N 1 1
14 41948 1 1 162 PHE O O -19.290 19.256 -8.159 1.00 . A A . 285 PHE O 1 1
14 41949 1 1 163 VAL C C -20.352 21.599 -10.452 1.00 . A A . 286 VAL C 1 1
14 41950 1 1 163 VAL CA C -19.984 21.832 -8.990 1.00 . A A . 286 VAL CA 1 1
14 41951 1 1 163 VAL CB C -20.091 23.328 -8.645 1.00 . A A . 286 VAL CB 1 1
14 41952 1 1 163 VAL CG1 C -21.532 23.819 -8.854 1.00 . A A . 286 VAL CG1 1 1
14 41953 1 1 163 VAL CG2 C -19.668 23.609 -7.200 1.00 . A A . 286 VAL CG2 1 1
14 41954 1 1 163 VAL H H -17.869 21.937 -8.991 1.00 . A A . 286 VAL H 1 1
14 41955 1 1 163 VAL HA H -20.678 21.308 -8.340 1.00 . A A . 286 VAL HA 1 1
14 41956 1 1 163 VAL HB H -19.445 23.901 -9.311 1.00 . A A . 286 VAL HB 1 1
14 41957 1 1 163 VAL HG11 H -21.626 24.853 -8.525 1.00 . A A . 286 VAL HG11 1 1
14 41958 1 1 163 VAL HG12 H -21.798 23.774 -9.910 1.00 . A A . 286 VAL HG12 1 1
14 41959 1 1 163 VAL HG13 H -22.235 23.202 -8.292 1.00 . A A . 286 VAL HG13 1 1
14 41960 1 1 163 VAL HG21 H -18.707 23.149 -6.971 1.00 . A A . 286 VAL HG21 1 1
14 41961 1 1 163 VAL HG22 H -19.564 24.680 -7.061 1.00 . A A . 286 VAL HG22 1 1
14 41962 1 1 163 VAL HG23 H -20.425 23.244 -6.509 1.00 . A A . 286 VAL HG23 1 1
14 41963 1 1 163 VAL N N -18.640 21.321 -8.763 1.00 . A A . 286 VAL N 1 1
14 41964 1 1 163 VAL O O -19.698 22.136 -11.342 1.00 . A A . 286 VAL O 1 1
14 41965 1 1 164 LYS C C -23.405 21.303 -12.007 1.00 . A A . 287 LYS C 1 1
14 41966 1 1 164 LYS CA C -22.006 20.697 -12.024 1.00 . A A . 287 LYS CA 1 1
14 41967 1 1 164 LYS CB C -22.020 19.222 -12.442 1.00 . A A . 287 LYS CB 1 1
14 41968 1 1 164 LYS CD C -19.684 19.332 -13.588 1.00 . A A . 287 LYS CD 1 1
14 41969 1 1 164 LYS CE C -20.265 19.316 -15.006 1.00 . A A . 287 LYS CE 1 1
14 41970 1 1 164 LYS CG C -20.600 18.648 -12.561 1.00 . A A . 287 LYS CG 1 1
14 41971 1 1 164 LYS H H -21.905 20.413 -9.918 1.00 . A A . 287 LYS H 1 1
14 41972 1 1 164 LYS HA H -21.437 21.247 -12.772 1.00 . A A . 287 LYS HA 1 1
14 41973 1 1 164 LYS HB2 H -22.564 18.646 -11.692 1.00 . A A . 287 LYS HB2 1 1
14 41974 1 1 164 LYS HB3 H -22.544 19.115 -13.392 1.00 . A A . 287 LYS HB3 1 1
14 41975 1 1 164 LYS HD2 H -19.465 20.357 -13.279 1.00 . A A . 287 LYS HD2 1 1
14 41976 1 1 164 LYS HD3 H -18.735 18.793 -13.593 1.00 . A A . 287 LYS HD3 1 1
14 41977 1 1 164 LYS HE2 H -20.505 18.292 -15.292 1.00 . A A . 287 LYS HE2 1 1
14 41978 1 1 164 LYS HE3 H -21.172 19.920 -15.045 1.00 . A A . 287 LYS HE3 1 1
14 41979 1 1 164 LYS HG2 H -20.118 18.724 -11.586 1.00 . A A . 287 LYS HG2 1 1
14 41980 1 1 164 LYS HG3 H -20.676 17.590 -12.819 1.00 . A A . 287 LYS HG3 1 1
14 41981 1 1 164 LYS HZ1 H -19.710 19.853 -16.902 1.00 . A A . 287 LYS HZ1 1 1
14 41982 1 1 164 LYS HZ2 H -19.078 20.820 -15.727 1.00 . A A . 287 LYS HZ2 1 1
14 41983 1 1 164 LYS HZ3 H -18.460 19.312 -15.975 1.00 . A A . 287 LYS HZ3 1 1
14 41984 1 1 164 LYS N N -21.420 20.841 -10.702 1.00 . A A . 287 LYS N 1 1
14 41985 1 1 164 LYS NZ N -19.304 19.868 -15.977 1.00 . A A . 287 LYS NZ 1 1
14 41986 1 1 164 LYS O O -24.336 20.732 -11.440 1.00 . A A . 287 LYS O 1 1
14 41987 1 1 165 ILE C C -25.473 22.261 -14.031 1.00 . A A . 288 ILE C 1 1
14 41988 1 1 165 ILE CA C -24.864 23.046 -12.871 1.00 . A A . 288 ILE CA 1 1
14 41989 1 1 165 ILE CB C -24.765 24.554 -13.161 1.00 . A A . 288 ILE CB 1 1
14 41990 1 1 165 ILE CD1 C -24.399 25.048 -10.656 1.00 . A A . 288 ILE CD1 1 1
14 41991 1 1 165 ILE CG1 C -23.947 25.307 -12.096 1.00 . A A . 288 ILE CG1 1 1
14 41992 1 1 165 ILE CG2 C -26.176 25.150 -13.291 1.00 . A A . 288 ILE CG2 1 1
14 41993 1 1 165 ILE H H -22.755 22.912 -13.053 1.00 . A A . 288 ILE H 1 1
14 41994 1 1 165 ILE HA H -25.473 22.901 -11.981 1.00 . A A . 288 ILE HA 1 1
14 41995 1 1 165 ILE HB H -24.249 24.697 -14.111 1.00 . A A . 288 ILE HB 1 1
14 41996 1 1 165 ILE HD11 H -24.219 24.010 -10.377 1.00 . A A . 288 ILE HD11 1 1
14 41997 1 1 165 ILE HD12 H -23.825 25.690 -9.990 1.00 . A A . 288 ILE HD12 1 1
14 41998 1 1 165 ILE HD13 H -25.458 25.269 -10.538 1.00 . A A . 288 ILE HD13 1 1
14 41999 1 1 165 ILE HG12 H -22.897 25.024 -12.178 1.00 . A A . 288 ILE HG12 1 1
14 42000 1 1 165 ILE HG13 H -24.013 26.378 -12.297 1.00 . A A . 288 ILE HG13 1 1
14 42001 1 1 165 ILE HG21 H -26.694 24.706 -14.143 1.00 . A A . 288 ILE HG21 1 1
14 42002 1 1 165 ILE HG22 H -26.760 24.957 -12.392 1.00 . A A . 288 ILE HG22 1 1
14 42003 1 1 165 ILE HG23 H -26.111 26.225 -13.453 1.00 . A A . 288 ILE HG23 1 1
14 42004 1 1 165 ILE N N -23.555 22.473 -12.627 1.00 . A A . 288 ILE N 1 1
14 42005 1 1 165 ILE O O -25.195 22.535 -15.197 1.00 . A A . 288 ILE O 1 1
14 42006 1 1 166 LEU C C -28.028 21.118 -15.329 1.00 . A A . 289 LEU C 1 1
14 42007 1 1 166 LEU CA C -26.865 20.368 -14.694 1.00 . A A . 289 LEU CA 1 1
14 42008 1 1 166 LEU CB C -27.382 19.098 -14.008 1.00 . A A . 289 LEU CB 1 1
14 42009 1 1 166 LEU CD1 C -27.815 16.671 -14.148 1.00 . A A . 289 LEU CD1 1 1
14 42010 1 1 166 LEU CD2 C -27.518 17.916 -16.266 1.00 . A A . 289 LEU CD2 1 1
14 42011 1 1 166 LEU CG C -27.072 17.831 -14.807 1.00 . A A . 289 LEU CG 1 1
14 42012 1 1 166 LEU H H -26.539 21.150 -12.737 1.00 . A A . 289 LEU H 1 1
14 42013 1 1 166 LEU HA H -26.101 20.122 -15.432 1.00 . A A . 289 LEU HA 1 1
14 42014 1 1 166 LEU HB2 H -26.925 18.990 -13.023 1.00 . A A . 289 LEU HB2 1 1
14 42015 1 1 166 LEU HB3 H -28.463 19.168 -13.875 1.00 . A A . 289 LEU HB3 1 1
14 42016 1 1 166 LEU HD11 H -27.502 15.746 -14.622 1.00 . A A . 289 LEU HD11 1 1
14 42017 1 1 166 LEU HD12 H -27.579 16.628 -13.089 1.00 . A A . 289 LEU HD12 1 1
14 42018 1 1 166 LEU HD13 H -28.893 16.798 -14.266 1.00 . A A . 289 LEU HD13 1 1
14 42019 1 1 166 LEU HD21 H -27.444 16.931 -16.720 1.00 . A A . 289 LEU HD21 1 1
14 42020 1 1 166 LEU HD22 H -28.550 18.258 -16.297 1.00 . A A . 289 LEU HD22 1 1
14 42021 1 1 166 LEU HD23 H -26.884 18.593 -16.836 1.00 . A A . 289 LEU HD23 1 1
14 42022 1 1 166 LEU HG H -25.998 17.650 -14.780 1.00 . A A . 289 LEU HG 1 1
14 42023 1 1 166 LEU N N -26.256 21.236 -13.708 1.00 . A A . 289 LEU N 1 1
14 42024 1 1 166 LEU O O -28.810 21.724 -14.612 1.00 . A A . 289 LEU O 1 1
14 42025 1 1 167 ASP C C -30.671 21.232 -16.740 1.00 . A A . 290 ASP C 1 1
14 42026 1 1 167 ASP CA C -29.324 21.714 -17.302 1.00 . A A . 290 ASP CA 1 1
14 42027 1 1 167 ASP CB C -29.214 21.484 -18.814 1.00 . A A . 290 ASP CB 1 1
14 42028 1 1 167 ASP CG C -30.498 21.852 -19.548 1.00 . A A . 290 ASP CG 1 1
14 42029 1 1 167 ASP H H -27.510 20.583 -17.211 1.00 . A A . 290 ASP H 1 1
14 42030 1 1 167 ASP HA H -29.261 22.784 -17.092 1.00 . A A . 290 ASP HA 1 1
14 42031 1 1 167 ASP HB2 H -28.395 22.084 -19.212 1.00 . A A . 290 ASP HB2 1 1
14 42032 1 1 167 ASP HB3 H -28.996 20.434 -19.003 1.00 . A A . 290 ASP HB3 1 1
14 42033 1 1 167 ASP N N -28.196 21.061 -16.648 1.00 . A A . 290 ASP N 1 1
14 42034 1 1 167 ASP O O -31.473 22.037 -16.276 1.00 . A A . 290 ASP O 1 1
14 42035 1 1 167 ASP OD1 O -30.781 23.065 -19.638 1.00 . A A . 290 ASP OD1 1 1
14 42036 1 1 167 ASP OD2 O -31.175 20.902 -19.999 1.00 . A A . 290 ASP OD2 1 1
14 42037 1 1 168 THR C C -31.987 17.916 -15.909 1.00 . A A . 291 THR C 1 1
14 42038 1 1 168 THR CA C -32.208 19.338 -16.410 1.00 . A A . 291 THR CA 1 1
14 42039 1 1 168 THR CB C -33.157 19.268 -17.619 1.00 . A A . 291 THR CB 1 1
14 42040 1 1 168 THR CG2 C -33.872 20.576 -17.934 1.00 . A A . 291 THR CG2 1 1
14 42041 1 1 168 THR H H -30.216 19.280 -17.097 1.00 . A A . 291 THR H 1 1
14 42042 1 1 168 THR HA H -32.675 19.917 -15.612 1.00 . A A . 291 THR HA 1 1
14 42043 1 1 168 THR HB H -33.939 18.547 -17.396 1.00 . A A . 291 THR HB 1 1
14 42044 1 1 168 THR HG1 H -31.993 19.566 -19.151 1.00 . A A . 291 THR HG1 1 1
14 42045 1 1 168 THR HG21 H -34.546 20.390 -18.773 1.00 . A A . 291 THR HG21 1 1
14 42046 1 1 168 THR HG22 H -34.453 20.895 -17.068 1.00 . A A . 291 THR HG22 1 1
14 42047 1 1 168 THR HG23 H -33.165 21.358 -18.206 1.00 . A A . 291 THR HG23 1 1
14 42048 1 1 168 THR N N -30.932 19.925 -16.797 1.00 . A A . 291 THR N 1 1
14 42049 1 1 168 THR O O -30.991 17.281 -16.255 1.00 . A A . 291 THR O 1 1
14 42050 1 1 168 THR OG1 O -32.464 18.816 -18.764 1.00 . A A . 291 THR OG1 1 1
14 42051 1 1 169 PHE C C -32.877 15.092 -15.991 1.00 . A A . 292 PHE C 1 1
14 42052 1 1 169 PHE CA C -33.035 15.998 -14.768 1.00 . A A . 292 PHE CA 1 1
14 42053 1 1 169 PHE CB C -34.381 15.739 -14.089 1.00 . A A . 292 PHE CB 1 1
14 42054 1 1 169 PHE CD1 C -34.148 16.531 -11.705 1.00 . A A . 292 PHE CD1 1 1
14 42055 1 1 169 PHE CD2 C -35.610 17.771 -13.204 1.00 . A A . 292 PHE CD2 1 1
14 42056 1 1 169 PHE CE1 C -34.499 17.392 -10.654 1.00 . A A . 292 PHE CE1 1 1
14 42057 1 1 169 PHE CE2 C -35.994 18.604 -12.141 1.00 . A A . 292 PHE CE2 1 1
14 42058 1 1 169 PHE CG C -34.716 16.708 -12.976 1.00 . A A . 292 PHE CG 1 1
14 42059 1 1 169 PHE CZ C -35.441 18.415 -10.863 1.00 . A A . 292 PHE CZ 1 1
14 42060 1 1 169 PHE H H -33.727 17.987 -14.872 1.00 . A A . 292 PHE H 1 1
14 42061 1 1 169 PHE HA H -32.235 15.798 -14.056 1.00 . A A . 292 PHE HA 1 1
14 42062 1 1 169 PHE HB2 H -35.176 15.780 -14.832 1.00 . A A . 292 PHE HB2 1 1
14 42063 1 1 169 PHE HB3 H -34.360 14.732 -13.675 1.00 . A A . 292 PHE HB3 1 1
14 42064 1 1 169 PHE HD1 H -33.444 15.730 -11.534 1.00 . A A . 292 PHE HD1 1 1
14 42065 1 1 169 PHE HD2 H -36.046 17.923 -14.182 1.00 . A A . 292 PHE HD2 1 1
14 42066 1 1 169 PHE HE1 H -34.027 17.266 -9.691 1.00 . A A . 292 PHE HE1 1 1
14 42067 1 1 169 PHE HE2 H -36.735 19.376 -12.303 1.00 . A A . 292 PHE HE2 1 1
14 42068 1 1 169 PHE HZ H -35.750 19.050 -10.046 1.00 . A A . 292 PHE HZ 1 1
14 42069 1 1 169 PHE N N -32.962 17.397 -15.158 1.00 . A A . 292 PHE N 1 1
14 42070 1 1 169 PHE O O -32.164 14.098 -15.953 1.00 . A A . 292 PHE O 1 1
14 42071 1 1 170 GLU C C -31.916 14.546 -18.737 1.00 . A A . 293 GLU C 1 1
14 42072 1 1 170 GLU CA C -33.384 14.804 -18.389 1.00 . A A . 293 GLU CA 1 1
14 42073 1 1 170 GLU CB C -34.079 15.657 -19.467 1.00 . A A . 293 GLU CB 1 1
14 42074 1 1 170 GLU CD C -35.997 16.970 -18.397 1.00 . A A . 293 GLU CD 1 1
14 42075 1 1 170 GLU CG C -35.601 15.780 -19.269 1.00 . A A . 293 GLU CG 1 1
14 42076 1 1 170 GLU H H -34.165 16.238 -17.026 1.00 . A A . 293 GLU H 1 1
14 42077 1 1 170 GLU HA H -33.843 13.820 -18.333 1.00 . A A . 293 GLU HA 1 1
14 42078 1 1 170 GLU HB2 H -33.646 16.662 -19.509 1.00 . A A . 293 GLU HB2 1 1
14 42079 1 1 170 GLU HB3 H -33.904 15.172 -20.429 1.00 . A A . 293 GLU HB3 1 1
14 42080 1 1 170 GLU HG2 H -36.059 15.927 -20.248 1.00 . A A . 293 GLU HG2 1 1
14 42081 1 1 170 GLU HG3 H -36.003 14.858 -18.848 1.00 . A A . 293 GLU HG3 1 1
14 42082 1 1 170 GLU N N -33.526 15.457 -17.096 1.00 . A A . 293 GLU N 1 1
14 42083 1 1 170 GLU O O -31.549 13.451 -19.160 1.00 . A A . 293 GLU O 1 1
14 42084 1 1 170 GLU OE1 O -35.884 16.836 -17.158 1.00 . A A . 293 GLU OE1 1 1
14 42085 1 1 170 GLU OE2 O -36.370 18.009 -18.982 1.00 . A A . 293 GLU OE2 1 1
14 42086 1 1 171 LYS C C -28.841 14.709 -17.798 1.00 . A A . 294 LYS C 1 1
14 42087 1 1 171 LYS CA C -29.653 15.463 -18.863 1.00 . A A . 294 LYS CA 1 1
14 42088 1 1 171 LYS CB C -29.112 16.870 -19.155 1.00 . A A . 294 LYS CB 1 1
14 42089 1 1 171 LYS CD C -29.417 16.996 -21.700 1.00 . A A . 294 LYS CD 1 1
14 42090 1 1 171 LYS CE C -30.251 17.638 -22.815 1.00 . A A . 294 LYS CE 1 1
14 42091 1 1 171 LYS CG C -29.824 17.556 -20.331 1.00 . A A . 294 LYS CG 1 1
14 42092 1 1 171 LYS H H -31.401 16.393 -18.083 1.00 . A A . 294 LYS H 1 1
14 42093 1 1 171 LYS HA H -29.544 14.876 -19.775 1.00 . A A . 294 LYS HA 1 1
14 42094 1 1 171 LYS HB2 H -29.275 17.484 -18.274 1.00 . A A . 294 LYS HB2 1 1
14 42095 1 1 171 LYS HB3 H -28.041 16.829 -19.359 1.00 . A A . 294 LYS HB3 1 1
14 42096 1 1 171 LYS HD2 H -28.356 17.181 -21.874 1.00 . A A . 294 LYS HD2 1 1
14 42097 1 1 171 LYS HD3 H -29.591 15.921 -21.734 1.00 . A A . 294 LYS HD3 1 1
14 42098 1 1 171 LYS HE2 H -29.949 17.213 -23.774 1.00 . A A . 294 LYS HE2 1 1
14 42099 1 1 171 LYS HE3 H -31.307 17.412 -22.653 1.00 . A A . 294 LYS HE3 1 1
14 42100 1 1 171 LYS HG2 H -30.904 17.473 -20.214 1.00 . A A . 294 LYS HG2 1 1
14 42101 1 1 171 LYS HG3 H -29.562 18.612 -20.299 1.00 . A A . 294 LYS HG3 1 1
14 42102 1 1 171 LYS HZ1 H -30.409 19.521 -22.015 1.00 . A A . 294 LYS HZ1 1 1
14 42103 1 1 171 LYS HZ2 H -29.103 19.326 -23.003 1.00 . A A . 294 LYS HZ2 1 1
14 42104 1 1 171 LYS HZ3 H -30.612 19.474 -23.646 1.00 . A A . 294 LYS HZ3 1 1
14 42105 1 1 171 LYS N N -31.064 15.549 -18.530 1.00 . A A . 294 LYS N 1 1
14 42106 1 1 171 LYS NZ N -30.079 19.102 -22.873 1.00 . A A . 294 LYS NZ 1 1
14 42107 1 1 171 LYS O O -27.624 14.588 -17.949 1.00 . A A . 294 LYS O 1 1
14 42108 1 1 172 LEU C C -28.113 12.097 -16.624 1.00 . A A . 295 LEU C 1 1
14 42109 1 1 172 LEU CA C -28.791 13.215 -15.849 1.00 . A A . 295 LEU CA 1 1
14 42110 1 1 172 LEU CB C -29.745 12.611 -14.806 1.00 . A A . 295 LEU CB 1 1
14 42111 1 1 172 LEU CD1 C -31.361 13.194 -12.960 1.00 . A A . 295 LEU CD1 1 1
14 42112 1 1 172 LEU CD2 C -28.968 13.746 -12.667 1.00 . A A . 295 LEU CD2 1 1
14 42113 1 1 172 LEU CG C -30.093 13.622 -13.705 1.00 . A A . 295 LEU CG 1 1
14 42114 1 1 172 LEU H H -30.472 14.248 -16.652 1.00 . A A . 295 LEU H 1 1
14 42115 1 1 172 LEU HA H -28.000 13.755 -15.339 1.00 . A A . 295 LEU HA 1 1
14 42116 1 1 172 LEU HB2 H -30.644 12.244 -15.302 1.00 . A A . 295 LEU HB2 1 1
14 42117 1 1 172 LEU HB3 H -29.265 11.752 -14.339 1.00 . A A . 295 LEU HB3 1 1
14 42118 1 1 172 LEU HD11 H -32.197 13.100 -13.648 1.00 . A A . 295 LEU HD11 1 1
14 42119 1 1 172 LEU HD12 H -31.194 12.235 -12.472 1.00 . A A . 295 LEU HD12 1 1
14 42120 1 1 172 LEU HD13 H -31.615 13.942 -12.209 1.00 . A A . 295 LEU HD13 1 1
14 42121 1 1 172 LEU HD21 H -28.018 13.988 -13.138 1.00 . A A . 295 LEU HD21 1 1
14 42122 1 1 172 LEU HD22 H -29.214 14.533 -11.954 1.00 . A A . 295 LEU HD22 1 1
14 42123 1 1 172 LEU HD23 H -28.853 12.807 -12.125 1.00 . A A . 295 LEU HD23 1 1
14 42124 1 1 172 LEU HG H -30.258 14.583 -14.187 1.00 . A A . 295 LEU HG 1 1
14 42125 1 1 172 LEU N N -29.473 14.128 -16.767 1.00 . A A . 295 LEU N 1 1
14 42126 1 1 172 LEU O O -27.048 11.642 -16.226 1.00 . A A . 295 LEU O 1 1
14 42127 1 1 173 LYS C C -26.733 11.202 -19.154 1.00 . A A . 296 LYS C 1 1
14 42128 1 1 173 LYS CA C -28.079 10.685 -18.612 1.00 . A A . 296 LYS CA 1 1
14 42129 1 1 173 LYS CB C -29.038 10.298 -19.746 1.00 . A A . 296 LYS CB 1 1
14 42130 1 1 173 LYS CD C -30.423 8.746 -18.196 1.00 . A A . 296 LYS CD 1 1
14 42131 1 1 173 LYS CE C -29.700 7.464 -18.630 1.00 . A A . 296 LYS CE 1 1
14 42132 1 1 173 LYS CG C -30.430 9.856 -19.261 1.00 . A A . 296 LYS CG 1 1
14 42133 1 1 173 LYS H H -29.596 12.095 -17.991 1.00 . A A . 296 LYS H 1 1
14 42134 1 1 173 LYS HA H -27.867 9.793 -18.022 1.00 . A A . 296 LYS HA 1 1
14 42135 1 1 173 LYS HB2 H -29.168 11.155 -20.409 1.00 . A A . 296 LYS HB2 1 1
14 42136 1 1 173 LYS HB3 H -28.585 9.493 -20.326 1.00 . A A . 296 LYS HB3 1 1
14 42137 1 1 173 LYS HD2 H -29.962 9.115 -17.277 1.00 . A A . 296 LYS HD2 1 1
14 42138 1 1 173 LYS HD3 H -31.457 8.492 -17.954 1.00 . A A . 296 LYS HD3 1 1
14 42139 1 1 173 LYS HE2 H -28.641 7.657 -18.794 1.00 . A A . 296 LYS HE2 1 1
14 42140 1 1 173 LYS HE3 H -29.790 6.729 -17.827 1.00 . A A . 296 LYS HE3 1 1
14 42141 1 1 173 LYS HG2 H -30.960 10.718 -18.852 1.00 . A A . 296 LYS HG2 1 1
14 42142 1 1 173 LYS HG3 H -31.002 9.521 -20.128 1.00 . A A . 296 LYS HG3 1 1
14 42143 1 1 173 LYS HZ1 H -30.187 7.537 -20.616 1.00 . A A . 296 LYS HZ1 1 1
14 42144 1 1 173 LYS HZ2 H -29.806 6.027 -20.081 1.00 . A A . 296 LYS HZ2 1 1
14 42145 1 1 173 LYS HZ3 H -31.265 6.691 -19.698 1.00 . A A . 296 LYS HZ3 1 1
14 42146 1 1 173 LYS N N -28.707 11.672 -17.741 1.00 . A A . 296 LYS N 1 1
14 42147 1 1 173 LYS NZ N -30.285 6.886 -19.852 1.00 . A A . 296 LYS NZ 1 1
14 42148 1 1 173 LYS O O -25.726 10.489 -19.151 1.00 . A A . 296 LYS O 1 1
14 42149 1 1 174 ASP C C -24.461 13.229 -19.010 1.00 . A A . 297 ASP C 1 1
14 42150 1 1 174 ASP CA C -25.490 13.075 -20.130 1.00 . A A . 297 ASP CA 1 1
14 42151 1 1 174 ASP CB C -25.814 14.426 -20.778 1.00 . A A . 297 ASP CB 1 1
14 42152 1 1 174 ASP CG C -24.540 15.115 -21.254 1.00 . A A . 297 ASP CG 1 1
14 42153 1 1 174 ASP H H -27.515 13.043 -19.459 1.00 . A A . 297 ASP H 1 1
14 42154 1 1 174 ASP HA H -25.068 12.424 -20.898 1.00 . A A . 297 ASP HA 1 1
14 42155 1 1 174 ASP HB2 H -26.475 14.271 -21.631 1.00 . A A . 297 ASP HB2 1 1
14 42156 1 1 174 ASP HB3 H -26.312 15.081 -20.064 1.00 . A A . 297 ASP HB3 1 1
14 42157 1 1 174 ASP N N -26.703 12.458 -19.606 1.00 . A A . 297 ASP N 1 1
14 42158 1 1 174 ASP O O -23.316 12.796 -19.149 1.00 . A A . 297 ASP O 1 1
14 42159 1 1 174 ASP OD1 O -24.068 14.741 -22.348 1.00 . A A . 297 ASP OD1 1 1
14 42160 1 1 174 ASP OD2 O -24.062 15.997 -20.509 1.00 . A A . 297 ASP OD2 1 1
14 42161 1 1 175 LEU C C -23.426 12.635 -16.330 1.00 . A A . 298 LEU C 1 1
14 42162 1 1 175 LEU CA C -24.003 13.986 -16.736 1.00 . A A . 298 LEU CA 1 1
14 42163 1 1 175 LEU CB C -24.760 14.618 -15.564 1.00 . A A . 298 LEU CB 1 1
14 42164 1 1 175 LEU CD1 C -22.650 15.548 -14.474 1.00 . A A . 298 LEU CD1 1 1
14 42165 1 1 175 LEU CD2 C -24.716 15.200 -13.127 1.00 . A A . 298 LEU CD2 1 1
14 42166 1 1 175 LEU CG C -23.893 14.667 -14.294 1.00 . A A . 298 LEU CG 1 1
14 42167 1 1 175 LEU H H -25.834 14.157 -17.832 1.00 . A A . 298 LEU H 1 1
14 42168 1 1 175 LEU HA H -23.189 14.647 -17.035 1.00 . A A . 298 LEU HA 1 1
14 42169 1 1 175 LEU HB2 H -25.077 15.624 -15.840 1.00 . A A . 298 LEU HB2 1 1
14 42170 1 1 175 LEU HB3 H -25.646 14.018 -15.355 1.00 . A A . 298 LEU HB3 1 1
14 42171 1 1 175 LEU HD11 H -22.943 16.546 -14.803 1.00 . A A . 298 LEU HD11 1 1
14 42172 1 1 175 LEU HD12 H -22.117 15.627 -13.526 1.00 . A A . 298 LEU HD12 1 1
14 42173 1 1 175 LEU HD13 H -21.971 15.113 -15.207 1.00 . A A . 298 LEU HD13 1 1
14 42174 1 1 175 LEU HD21 H -25.610 14.593 -12.990 1.00 . A A . 298 LEU HD21 1 1
14 42175 1 1 175 LEU HD22 H -24.106 15.144 -12.230 1.00 . A A . 298 LEU HD22 1 1
14 42176 1 1 175 LEU HD23 H -24.997 16.235 -13.307 1.00 . A A . 298 LEU HD23 1 1
14 42177 1 1 175 LEU HG H -23.579 13.659 -14.015 1.00 . A A . 298 LEU HG 1 1
14 42178 1 1 175 LEU N N -24.875 13.825 -17.889 1.00 . A A . 298 LEU N 1 1
14 42179 1 1 175 LEU O O -22.220 12.509 -16.154 1.00 . A A . 298 LEU O 1 1
14 42180 1 1 176 PHE C C -22.762 9.840 -16.835 1.00 . A A . 299 PHE C 1 1
14 42181 1 1 176 PHE CA C -23.888 10.262 -15.891 1.00 . A A . 299 PHE CA 1 1
14 42182 1 1 176 PHE CB C -25.109 9.333 -15.998 1.00 . A A . 299 PHE CB 1 1
14 42183 1 1 176 PHE CD1 C -24.330 7.104 -15.113 1.00 . A A . 299 PHE CD1 1 1
14 42184 1 1 176 PHE CD2 C -24.761 7.331 -17.499 1.00 . A A . 299 PHE CD2 1 1
14 42185 1 1 176 PHE CE1 C -23.826 5.812 -15.331 1.00 . A A . 299 PHE CE1 1 1
14 42186 1 1 176 PHE CE2 C -24.255 6.041 -17.716 1.00 . A A . 299 PHE CE2 1 1
14 42187 1 1 176 PHE CG C -24.778 7.872 -16.199 1.00 . A A . 299 PHE CG 1 1
14 42188 1 1 176 PHE CZ C -23.773 5.289 -16.632 1.00 . A A . 299 PHE CZ 1 1
14 42189 1 1 176 PHE H H -25.270 11.815 -16.327 1.00 . A A . 299 PHE H 1 1
14 42190 1 1 176 PHE HA H -23.502 10.239 -14.870 1.00 . A A . 299 PHE HA 1 1
14 42191 1 1 176 PHE HB2 H -25.721 9.439 -15.103 1.00 . A A . 299 PHE HB2 1 1
14 42192 1 1 176 PHE HB3 H -25.718 9.636 -16.844 1.00 . A A . 299 PHE HB3 1 1
14 42193 1 1 176 PHE HD1 H -24.346 7.521 -14.118 1.00 . A A . 299 PHE HD1 1 1
14 42194 1 1 176 PHE HD2 H -25.086 7.919 -18.347 1.00 . A A . 299 PHE HD2 1 1
14 42195 1 1 176 PHE HE1 H -23.439 5.234 -14.507 1.00 . A A . 299 PHE HE1 1 1
14 42196 1 1 176 PHE HE2 H -24.191 5.653 -18.723 1.00 . A A . 299 PHE HE2 1 1
14 42197 1 1 176 PHE HZ H -23.281 4.346 -16.807 1.00 . A A . 299 PHE HZ 1 1
14 42198 1 1 176 PHE N N -24.287 11.629 -16.180 1.00 . A A . 299 PHE N 1 1
14 42199 1 1 176 PHE O O -21.709 9.404 -16.377 1.00 . A A . 299 PHE O 1 1
14 42200 1 1 177 THR C C -20.624 10.363 -18.850 1.00 . A A . 300 THR C 1 1
14 42201 1 1 177 THR CA C -21.953 9.648 -19.132 1.00 . A A . 300 THR CA 1 1
14 42202 1 1 177 THR CB C -22.486 9.911 -20.550 1.00 . A A . 300 THR CB 1 1
14 42203 1 1 177 THR CG2 C -21.550 9.329 -21.613 1.00 . A A . 300 THR CG2 1 1
14 42204 1 1 177 THR H H -23.832 10.422 -18.459 1.00 . A A . 300 THR H 1 1
14 42205 1 1 177 THR HA H -21.777 8.579 -19.033 1.00 . A A . 300 THR HA 1 1
14 42206 1 1 177 THR HB H -22.583 10.983 -20.725 1.00 . A A . 300 THR HB 1 1
14 42207 1 1 177 THR HG1 H -24.409 9.762 -20.176 1.00 . A A . 300 THR HG1 1 1
14 42208 1 1 177 THR HG21 H -21.432 8.256 -21.457 1.00 . A A . 300 THR HG21 1 1
14 42209 1 1 177 THR HG22 H -21.978 9.498 -22.601 1.00 . A A . 300 THR HG22 1 1
14 42210 1 1 177 THR HG23 H -20.573 9.809 -21.566 1.00 . A A . 300 THR HG23 1 1
14 42211 1 1 177 THR N N -22.961 10.012 -18.144 1.00 . A A . 300 THR N 1 1
14 42212 1 1 177 THR O O -19.562 9.742 -18.848 1.00 . A A . 300 THR O 1 1
14 42213 1 1 177 THR OG1 O -23.752 9.297 -20.706 1.00 . A A . 300 THR OG1 1 1
14 42214 1 1 178 GLU C C -18.809 11.907 -16.988 1.00 . A A . 301 GLU C 1 1
14 42215 1 1 178 GLU CA C -19.496 12.452 -18.250 1.00 . A A . 301 GLU CA 1 1
14 42216 1 1 178 GLU CB C -19.890 13.931 -18.114 1.00 . A A . 301 GLU CB 1 1
14 42217 1 1 178 GLU CD C -17.576 14.751 -18.806 1.00 . A A . 301 GLU CD 1 1
14 42218 1 1 178 GLU CG C -18.703 14.848 -17.779 1.00 . A A . 301 GLU CG 1 1
14 42219 1 1 178 GLU H H -21.597 12.110 -18.573 1.00 . A A . 301 GLU H 1 1
14 42220 1 1 178 GLU HA H -18.798 12.353 -19.083 1.00 . A A . 301 GLU HA 1 1
14 42221 1 1 178 GLU HB2 H -20.336 14.260 -19.055 1.00 . A A . 301 GLU HB2 1 1
14 42222 1 1 178 GLU HB3 H -20.636 14.040 -17.329 1.00 . A A . 301 GLU HB3 1 1
14 42223 1 1 178 GLU HG2 H -19.054 15.879 -17.754 1.00 . A A . 301 GLU HG2 1 1
14 42224 1 1 178 GLU HG3 H -18.315 14.599 -16.792 1.00 . A A . 301 GLU HG3 1 1
14 42225 1 1 178 GLU N N -20.681 11.669 -18.581 1.00 . A A . 301 GLU N 1 1
14 42226 1 1 178 GLU O O -17.597 11.690 -16.966 1.00 . A A . 301 GLU O 1 1
14 42227 1 1 178 GLU OE1 O -17.873 14.992 -19.995 1.00 . A A . 301 GLU OE1 1 1
14 42228 1 1 178 GLU OE2 O -16.444 14.438 -18.382 1.00 . A A . 301 GLU OE2 1 1
14 42229 1 1 179 LEU C C -18.417 9.782 -14.908 1.00 . A A . 302 LEU C 1 1
14 42230 1 1 179 LEU CA C -19.030 11.162 -14.678 1.00 . A A . 302 LEU CA 1 1
14 42231 1 1 179 LEU CB C -20.091 11.136 -13.573 1.00 . A A . 302 LEU CB 1 1
14 42232 1 1 179 LEU CD1 C -21.680 12.375 -12.109 1.00 . A A . 302 LEU CD1 1 1
14 42233 1 1 179 LEU CD2 C -19.444 13.386 -12.523 1.00 . A A . 302 LEU CD2 1 1
14 42234 1 1 179 LEU CG C -20.562 12.537 -13.140 1.00 . A A . 302 LEU CG 1 1
14 42235 1 1 179 LEU H H -20.574 11.838 -15.992 1.00 . A A . 302 LEU H 1 1
14 42236 1 1 179 LEU HA H -18.212 11.809 -14.363 1.00 . A A . 302 LEU HA 1 1
14 42237 1 1 179 LEU HB2 H -20.946 10.558 -13.926 1.00 . A A . 302 LEU HB2 1 1
14 42238 1 1 179 LEU HB3 H -19.673 10.630 -12.702 1.00 . A A . 302 LEU HB3 1 1
14 42239 1 1 179 LEU HD11 H -22.476 11.772 -12.542 1.00 . A A . 302 LEU HD11 1 1
14 42240 1 1 179 LEU HD12 H -21.299 11.879 -11.216 1.00 . A A . 302 LEU HD12 1 1
14 42241 1 1 179 LEU HD13 H -22.081 13.352 -11.833 1.00 . A A . 302 LEU HD13 1 1
14 42242 1 1 179 LEU HD21 H -18.710 13.664 -13.278 1.00 . A A . 302 LEU HD21 1 1
14 42243 1 1 179 LEU HD22 H -19.870 14.304 -12.118 1.00 . A A . 302 LEU HD22 1 1
14 42244 1 1 179 LEU HD23 H -18.951 12.839 -11.719 1.00 . A A . 302 LEU HD23 1 1
14 42245 1 1 179 LEU HG H -20.965 13.070 -14.000 1.00 . A A . 302 LEU HG 1 1
14 42246 1 1 179 LEU N N -19.575 11.684 -15.920 1.00 . A A . 302 LEU N 1 1
14 42247 1 1 179 LEU O O -17.353 9.504 -14.371 1.00 . A A . 302 LEU O 1 1
14 42248 1 1 180 GLN C C -17.111 7.880 -16.811 1.00 . A A . 303 GLN C 1 1
14 42249 1 1 180 GLN CA C -18.439 7.653 -16.098 1.00 . A A . 303 GLN CA 1 1
14 42250 1 1 180 GLN CB C -19.391 6.838 -16.975 1.00 . A A . 303 GLN CB 1 1
14 42251 1 1 180 GLN CD C -20.394 5.114 -15.393 1.00 . A A . 303 GLN CD 1 1
14 42252 1 1 180 GLN CG C -20.638 6.369 -16.224 1.00 . A A . 303 GLN CG 1 1
14 42253 1 1 180 GLN H H -19.927 9.192 -16.131 1.00 . A A . 303 GLN H 1 1
14 42254 1 1 180 GLN HA H -18.210 7.090 -15.196 1.00 . A A . 303 GLN HA 1 1
14 42255 1 1 180 GLN HB2 H -19.705 7.447 -17.821 1.00 . A A . 303 GLN HB2 1 1
14 42256 1 1 180 GLN HB3 H -18.869 5.963 -17.366 1.00 . A A . 303 GLN HB3 1 1
14 42257 1 1 180 GLN HE21 H -19.435 6.146 -13.917 1.00 . A A . 303 GLN HE21 1 1
14 42258 1 1 180 GLN HE22 H -19.574 4.411 -13.696 1.00 . A A . 303 GLN HE22 1 1
14 42259 1 1 180 GLN HG2 H -21.045 7.152 -15.587 1.00 . A A . 303 GLN HG2 1 1
14 42260 1 1 180 GLN HG3 H -21.373 6.131 -16.989 1.00 . A A . 303 GLN HG3 1 1
14 42261 1 1 180 GLN N N -19.041 8.923 -15.715 1.00 . A A . 303 GLN N 1 1
14 42262 1 1 180 GLN NE2 N -19.759 5.245 -14.231 1.00 . A A . 303 GLN NE2 1 1
14 42263 1 1 180 GLN O O -16.119 7.257 -16.442 1.00 . A A . 303 GLN O 1 1
14 42264 1 1 180 GLN OE1 O -20.784 4.023 -15.789 1.00 . A A . 303 GLN OE1 1 1
14 42265 1 1 181 LYS C C -14.734 9.435 -17.537 1.00 . A A . 304 LYS C 1 1
14 42266 1 1 181 LYS CA C -15.850 9.085 -18.528 1.00 . A A . 304 LYS CA 1 1
14 42267 1 1 181 LYS CB C -16.109 10.200 -19.555 1.00 . A A . 304 LYS CB 1 1
14 42268 1 1 181 LYS CD C -14.081 9.551 -21.026 1.00 . A A . 304 LYS CD 1 1
14 42269 1 1 181 LYS CE C -14.948 8.808 -22.052 1.00 . A A . 304 LYS CE 1 1
14 42270 1 1 181 LYS CG C -14.855 10.669 -20.310 1.00 . A A . 304 LYS CG 1 1
14 42271 1 1 181 LYS H H -17.939 9.234 -18.086 1.00 . A A . 304 LYS H 1 1
14 42272 1 1 181 LYS HA H -15.549 8.185 -19.066 1.00 . A A . 304 LYS HA 1 1
14 42273 1 1 181 LYS HB2 H -16.859 9.860 -20.269 1.00 . A A . 304 LYS HB2 1 1
14 42274 1 1 181 LYS HB3 H -16.512 11.074 -19.048 1.00 . A A . 304 LYS HB3 1 1
14 42275 1 1 181 LYS HD2 H -13.236 10.008 -21.544 1.00 . A A . 304 LYS HD2 1 1
14 42276 1 1 181 LYS HD3 H -13.681 8.844 -20.298 1.00 . A A . 304 LYS HD3 1 1
14 42277 1 1 181 LYS HE2 H -15.759 8.283 -21.548 1.00 . A A . 304 LYS HE2 1 1
14 42278 1 1 181 LYS HE3 H -15.373 9.523 -22.757 1.00 . A A . 304 LYS HE3 1 1
14 42279 1 1 181 LYS HG2 H -15.162 11.416 -21.043 1.00 . A A . 304 LYS HG2 1 1
14 42280 1 1 181 LYS HG3 H -14.183 11.163 -19.603 1.00 . A A . 304 LYS HG3 1 1
14 42281 1 1 181 LYS HZ1 H -13.766 7.140 -22.159 1.00 . A A . 304 LYS HZ1 1 1
14 42282 1 1 181 LYS HZ2 H -14.748 7.343 -23.466 1.00 . A A . 304 LYS HZ2 1 1
14 42283 1 1 181 LYS HZ3 H -13.405 8.282 -23.293 1.00 . A A . 304 LYS HZ3 1 1
14 42284 1 1 181 LYS N N -17.079 8.762 -17.816 1.00 . A A . 304 LYS N 1 1
14 42285 1 1 181 LYS NZ N -14.154 7.817 -22.800 1.00 . A A . 304 LYS NZ 1 1
14 42286 1 1 181 LYS O O -13.626 8.914 -17.653 1.00 . A A . 304 LYS O 1 1
14 42287 1 1 182 LYS C C -13.724 9.360 -14.665 1.00 . A A . 305 LYS C 1 1
14 42288 1 1 182 LYS CA C -14.060 10.602 -15.505 1.00 . A A . 305 LYS CA 1 1
14 42289 1 1 182 LYS CB C -14.588 11.739 -14.616 1.00 . A A . 305 LYS CB 1 1
14 42290 1 1 182 LYS CD C -15.230 14.144 -14.401 1.00 . A A . 305 LYS CD 1 1
14 42291 1 1 182 LYS CE C -15.369 15.503 -15.094 1.00 . A A . 305 LYS CE 1 1
14 42292 1 1 182 LYS CG C -14.745 13.063 -15.376 1.00 . A A . 305 LYS CG 1 1
14 42293 1 1 182 LYS H H -15.953 10.705 -16.526 1.00 . A A . 305 LYS H 1 1
14 42294 1 1 182 LYS HA H -13.134 10.933 -15.975 1.00 . A A . 305 LYS HA 1 1
14 42295 1 1 182 LYS HB2 H -15.552 11.460 -14.191 1.00 . A A . 305 LYS HB2 1 1
14 42296 1 1 182 LYS HB3 H -13.880 11.889 -13.800 1.00 . A A . 305 LYS HB3 1 1
14 42297 1 1 182 LYS HD2 H -16.197 13.848 -13.991 1.00 . A A . 305 LYS HD2 1 1
14 42298 1 1 182 LYS HD3 H -14.514 14.234 -13.581 1.00 . A A . 305 LYS HD3 1 1
14 42299 1 1 182 LYS HE2 H -14.407 15.802 -15.513 1.00 . A A . 305 LYS HE2 1 1
14 42300 1 1 182 LYS HE3 H -16.095 15.428 -15.903 1.00 . A A . 305 LYS HE3 1 1
14 42301 1 1 182 LYS HG2 H -13.783 13.350 -15.803 1.00 . A A . 305 LYS HG2 1 1
14 42302 1 1 182 LYS HG3 H -15.464 12.947 -16.189 1.00 . A A . 305 LYS HG3 1 1
14 42303 1 1 182 LYS HZ1 H -15.904 17.426 -14.635 1.00 . A A . 305 LYS HZ1 1 1
14 42304 1 1 182 LYS HZ2 H -16.710 16.290 -13.752 1.00 . A A . 305 LYS HZ2 1 1
14 42305 1 1 182 LYS HZ3 H -15.137 16.643 -13.408 1.00 . A A . 305 LYS HZ3 1 1
14 42306 1 1 182 LYS N N -15.025 10.289 -16.552 1.00 . A A . 305 LYS N 1 1
14 42307 1 1 182 LYS NZ N -15.815 16.544 -14.149 1.00 . A A . 305 LYS NZ 1 1
14 42308 1 1 182 LYS O O -12.593 8.875 -14.671 1.00 . A A . 305 LYS O 1 1
14 42309 1 1 183 ILE C C -13.866 6.587 -13.482 1.00 . A A . 306 ILE C 1 1
14 42310 1 1 183 ILE CA C -14.550 7.824 -12.899 1.00 . A A . 306 ILE CA 1 1
14 42311 1 1 183 ILE CB C -15.908 7.499 -12.245 1.00 . A A . 306 ILE CB 1 1
14 42312 1 1 183 ILE CD1 C -17.907 8.601 -11.083 1.00 . A A . 306 ILE CD1 1 1
14 42313 1 1 183 ILE CG1 C -16.425 8.720 -11.455 1.00 . A A . 306 ILE CG1 1 1
14 42314 1 1 183 ILE CG2 C -15.759 6.309 -11.287 1.00 . A A . 306 ILE CG2 1 1
14 42315 1 1 183 ILE H H -15.628 9.265 -14.025 1.00 . A A . 306 ILE H 1 1
14 42316 1 1 183 ILE HA H -13.900 8.219 -12.119 1.00 . A A . 306 ILE HA 1 1
14 42317 1 1 183 ILE HB H -16.623 7.235 -13.026 1.00 . A A . 306 ILE HB 1 1
14 42318 1 1 183 ILE HD11 H -18.239 9.540 -10.639 1.00 . A A . 306 ILE HD11 1 1
14 42319 1 1 183 ILE HD12 H -18.501 8.403 -11.975 1.00 . A A . 306 ILE HD12 1 1
14 42320 1 1 183 ILE HD13 H -18.067 7.805 -10.358 1.00 . A A . 306 ILE HD13 1 1
14 42321 1 1 183 ILE HG12 H -15.835 8.844 -10.546 1.00 . A A . 306 ILE HG12 1 1
14 42322 1 1 183 ILE HG13 H -16.315 9.628 -12.046 1.00 . A A . 306 ILE HG13 1 1
14 42323 1 1 183 ILE HG21 H -15.518 5.396 -11.833 1.00 . A A . 306 ILE HG21 1 1
14 42324 1 1 183 ILE HG22 H -14.959 6.523 -10.576 1.00 . A A . 306 ILE HG22 1 1
14 42325 1 1 183 ILE HG23 H -16.684 6.130 -10.746 1.00 . A A . 306 ILE HG23 1 1
14 42326 1 1 183 ILE N N -14.708 8.862 -13.912 1.00 . A A . 306 ILE N 1 1
14 42327 1 1 183 ILE O O -13.056 5.956 -12.803 1.00 . A A . 306 ILE O 1 1
14 42328 1 1 184 TYR C C -11.970 5.208 -15.248 1.00 . A A . 307 TYR C 1 1
14 42329 1 1 184 TYR CA C -13.490 5.143 -15.414 1.00 . A A . 307 TYR CA 1 1
14 42330 1 1 184 TYR CB C -13.885 5.089 -16.896 1.00 . A A . 307 TYR CB 1 1
14 42331 1 1 184 TYR CD1 C -13.298 2.674 -17.226 1.00 . A A . 307 TYR CD1 1 1
14 42332 1 1 184 TYR CD2 C -11.984 4.362 -18.386 1.00 . A A . 307 TYR CD2 1 1
14 42333 1 1 184 TYR CE1 C -12.286 1.729 -17.455 1.00 . A A . 307 TYR CE1 1 1
14 42334 1 1 184 TYR CE2 C -10.988 3.406 -18.645 1.00 . A A . 307 TYR CE2 1 1
14 42335 1 1 184 TYR CG C -13.123 4.009 -17.635 1.00 . A A . 307 TYR CG 1 1
14 42336 1 1 184 TYR CZ C -11.103 2.114 -18.108 1.00 . A A . 307 TYR CZ 1 1
14 42337 1 1 184 TYR H H -14.839 6.791 -15.255 1.00 . A A . 307 TYR H 1 1
14 42338 1 1 184 TYR HA H -13.822 4.230 -14.930 1.00 . A A . 307 TYR HA 1 1
14 42339 1 1 184 TYR HB2 H -14.953 4.885 -16.977 1.00 . A A . 307 TYR HB2 1 1
14 42340 1 1 184 TYR HB3 H -13.686 6.059 -17.355 1.00 . A A . 307 TYR HB3 1 1
14 42341 1 1 184 TYR HD1 H -14.165 2.394 -16.645 1.00 . A A . 307 TYR HD1 1 1
14 42342 1 1 184 TYR HD2 H -11.828 5.388 -18.692 1.00 . A A . 307 TYR HD2 1 1
14 42343 1 1 184 TYR HE1 H -12.382 0.735 -17.043 1.00 . A A . 307 TYR HE1 1 1
14 42344 1 1 184 TYR HE2 H -10.074 3.700 -19.140 1.00 . A A . 307 TYR HE2 1 1
14 42345 1 1 184 TYR HH H -10.026 0.746 -17.302 1.00 . A A . 307 TYR HH 1 1
14 42346 1 1 184 TYR N N -14.155 6.246 -14.739 1.00 . A A . 307 TYR N 1 1
14 42347 1 1 184 TYR O O -11.334 4.202 -14.946 1.00 . A A . 307 TYR O 1 1
14 42348 1 1 184 TYR OH O -10.028 1.280 -18.105 1.00 . A A . 307 TYR OH 1 1
14 42349 1 1 185 VAL C C -9.489 6.271 -13.860 1.00 . A A . 308 VAL C 1 1
14 42350 1 1 185 VAL CA C -9.944 6.580 -15.291 1.00 . A A . 308 VAL CA 1 1
14 42351 1 1 185 VAL CB C -9.554 8.007 -15.726 1.00 . A A . 308 VAL CB 1 1
14 42352 1 1 185 VAL CG1 C -8.034 8.213 -15.662 1.00 . A A . 308 VAL CG1 1 1
14 42353 1 1 185 VAL CG2 C -10.022 8.288 -17.161 1.00 . A A . 308 VAL CG2 1 1
14 42354 1 1 185 VAL H H -11.984 7.205 -15.536 1.00 . A A . 308 VAL H 1 1
14 42355 1 1 185 VAL HA H -9.451 5.872 -15.958 1.00 . A A . 308 VAL HA 1 1
14 42356 1 1 185 VAL HB H -10.022 8.730 -15.057 1.00 . A A . 308 VAL HB 1 1
14 42357 1 1 185 VAL HG11 H -7.680 8.134 -14.635 1.00 . A A . 308 VAL HG11 1 1
14 42358 1 1 185 VAL HG12 H -7.529 7.467 -16.275 1.00 . A A . 308 VAL HG12 1 1
14 42359 1 1 185 VAL HG13 H -7.782 9.208 -16.033 1.00 . A A . 308 VAL HG13 1 1
14 42360 1 1 185 VAL HG21 H -9.589 7.557 -17.845 1.00 . A A . 308 VAL HG21 1 1
14 42361 1 1 185 VAL HG22 H -11.107 8.239 -17.229 1.00 . A A . 308 VAL HG22 1 1
14 42362 1 1 185 VAL HG23 H -9.707 9.287 -17.462 1.00 . A A . 308 VAL HG23 1 1
14 42363 1 1 185 VAL N N -11.386 6.393 -15.416 1.00 . A A . 308 VAL N 1 1
14 42364 1 1 185 VAL O O -8.407 5.732 -13.648 1.00 . A A . 308 VAL O 1 1
14 42365 1 1 186 ILE C C -10.066 4.983 -11.073 1.00 . A A . 309 ILE C 1 1
14 42366 1 1 186 ILE CA C -10.030 6.462 -11.459 1.00 . A A . 309 ILE CA 1 1
14 42367 1 1 186 ILE CB C -11.046 7.281 -10.647 1.00 . A A . 309 ILE CB 1 1
14 42368 1 1 186 ILE CD1 C -9.923 9.553 -11.126 1.00 . A A . 309 ILE CD1 1 1
14 42369 1 1 186 ILE CG1 C -11.215 8.730 -11.146 1.00 . A A . 309 ILE CG1 1 1
14 42370 1 1 186 ILE CG2 C -10.712 7.280 -9.152 1.00 . A A . 309 ILE CG2 1 1
14 42371 1 1 186 ILE H H -11.248 6.932 -13.134 1.00 . A A . 309 ILE H 1 1
14 42372 1 1 186 ILE HA H -9.026 6.835 -11.264 1.00 . A A . 309 ILE HA 1 1
14 42373 1 1 186 ILE HB H -12.002 6.773 -10.768 1.00 . A A . 309 ILE HB 1 1
14 42374 1 1 186 ILE HD11 H -10.141 10.561 -11.480 1.00 . A A . 309 ILE HD11 1 1
14 42375 1 1 186 ILE HD12 H -9.524 9.620 -10.115 1.00 . A A . 309 ILE HD12 1 1
14 42376 1 1 186 ILE HD13 H -9.177 9.109 -11.785 1.00 . A A . 309 ILE HD13 1 1
14 42377 1 1 186 ILE HG12 H -11.600 8.732 -12.164 1.00 . A A . 309 ILE HG12 1 1
14 42378 1 1 186 ILE HG13 H -11.956 9.229 -10.519 1.00 . A A . 309 ILE HG13 1 1
14 42379 1 1 186 ILE HG21 H -10.829 6.275 -8.758 1.00 . A A . 309 ILE HG21 1 1
14 42380 1 1 186 ILE HG22 H -9.688 7.612 -8.983 1.00 . A A . 309 ILE HG22 1 1
14 42381 1 1 186 ILE HG23 H -11.398 7.936 -8.614 1.00 . A A . 309 ILE HG23 1 1
14 42382 1 1 186 ILE N N -10.323 6.612 -12.877 1.00 . A A . 309 ILE N 1 1
14 42383 1 1 186 ILE O O -9.160 4.481 -10.410 1.00 . A A . 309 ILE O 1 1
14 42384 1 1 187 GLU C C -10.130 2.132 -12.135 1.00 . A A . 310 GLU C 1 1
14 42385 1 1 187 GLU CA C -11.218 2.839 -11.316 1.00 . A A . 310 GLU CA 1 1
14 42386 1 1 187 GLU CB C -12.621 2.340 -11.695 1.00 . A A . 310 GLU CB 1 1
14 42387 1 1 187 GLU CD C -14.183 0.324 -11.422 1.00 . A A . 310 GLU CD 1 1
14 42388 1 1 187 GLU CG C -12.773 0.876 -11.257 1.00 . A A . 310 GLU CG 1 1
14 42389 1 1 187 GLU H H -11.827 4.777 -12.033 1.00 . A A . 310 GLU H 1 1
14 42390 1 1 187 GLU HA H -11.048 2.623 -10.260 1.00 . A A . 310 GLU HA 1 1
14 42391 1 1 187 GLU HB2 H -13.376 2.949 -11.197 1.00 . A A . 310 GLU HB2 1 1
14 42392 1 1 187 GLU HB3 H -12.767 2.421 -12.775 1.00 . A A . 310 GLU HB3 1 1
14 42393 1 1 187 GLU HG2 H -12.108 0.260 -11.860 1.00 . A A . 310 GLU HG2 1 1
14 42394 1 1 187 GLU HG3 H -12.483 0.775 -10.211 1.00 . A A . 310 GLU HG3 1 1
14 42395 1 1 187 GLU N N -11.122 4.282 -11.496 1.00 . A A . 310 GLU N 1 1
14 42396 1 1 187 GLU O O -9.647 1.068 -11.755 1.00 . A A . 310 GLU O 1 1
14 42397 1 1 187 GLU OE1 O -14.732 0.498 -12.531 1.00 . A A . 310 GLU OE1 1 1
14 42398 1 1 187 GLU OE2 O -14.676 -0.285 -10.445 1.00 . A A . 310 GLU OE2 1 1
14 42399 1 1 188 GLY C C -9.029 0.829 -14.679 1.00 . A A . 311 GLY C 1 1
14 42400 1 1 188 GLY CA C -8.720 2.231 -14.150 1.00 . A A . 311 GLY CA 1 1
14 42401 1 1 188 GLY H H -10.267 3.569 -13.543 1.00 . A A . 311 GLY H 1 1
14 42402 1 1 188 GLY HA2 H -8.626 2.916 -14.993 1.00 . A A . 311 GLY HA2 1 1
14 42403 1 1 188 GLY HA3 H -7.776 2.220 -13.603 1.00 . A A . 311 GLY HA3 1 1
14 42404 1 1 188 GLY N N -9.769 2.723 -13.273 1.00 . A A . 311 GLY N 1 1
14 42405 1 1 188 GLY O O -8.292 -0.109 -14.303 1.00 . A A . 311 GLY O 1 1
14 42406 1 1 188 GLY OXT O -9.989 0.707 -15.472 1.00 . A A . 311 GLY OXT 1 1
15 42407 1 1 1 MET C C -13.826 -2.141 -11.155 1.00 . A A . 124 MET C 1 1
15 42408 1 1 1 MET CA C -14.448 -1.884 -12.529 1.00 . A A . 124 MET CA 1 1
15 42409 1 1 1 MET CB C -13.460 -1.117 -13.422 1.00 . A A . 124 MET CB 1 1
15 42410 1 1 1 MET CE C -11.440 -0.823 -15.999 1.00 . A A . 124 MET CE 1 1
15 42411 1 1 1 MET CG C -13.998 -0.869 -14.839 1.00 . A A . 124 MET CG 1 1
15 42412 1 1 1 MET H1 H -16.208 -1.107 -13.272 1.00 . A A . 124 MET H1 1 1
15 42413 1 1 1 MET H2 H -16.305 -1.656 -11.714 1.00 . A A . 124 MET H2 1 1
15 42414 1 1 1 MET H3 H -15.542 -0.232 -12.038 1.00 . A A . 124 MET H3 1 1
15 42415 1 1 1 MET HA H -14.668 -2.848 -12.991 1.00 . A A . 124 MET HA 1 1
15 42416 1 1 1 MET HB2 H -13.226 -0.160 -12.956 1.00 . A A . 124 MET HB2 1 1
15 42417 1 1 1 MET HB3 H -12.540 -1.697 -13.495 1.00 . A A . 124 MET HB3 1 1
15 42418 1 1 1 MET HE1 H -10.745 -0.328 -16.677 1.00 . A A . 124 MET HE1 1 1
15 42419 1 1 1 MET HE2 H -10.987 -0.887 -15.011 1.00 . A A . 124 MET HE2 1 1
15 42420 1 1 1 MET HE3 H -11.667 -1.820 -16.373 1.00 . A A . 124 MET HE3 1 1
15 42421 1 1 1 MET HG2 H -14.162 -1.826 -15.332 1.00 . A A . 124 MET HG2 1 1
15 42422 1 1 1 MET HG3 H -14.952 -0.347 -14.774 1.00 . A A . 124 MET HG3 1 1
15 42423 1 1 1 MET N N -15.725 -1.161 -12.388 1.00 . A A . 124 MET N 1 1
15 42424 1 1 1 MET O O -14.115 -1.432 -10.187 1.00 . A A . 124 MET O 1 1
15 42425 1 1 1 MET SD S -12.959 0.153 -15.919 1.00 . A A . 124 MET SD 1 1
15 42426 1 1 2 ALA C C -11.118 -2.440 -9.585 1.00 . A A . 125 ALA C 1 1
15 42427 1 1 2 ALA CA C -12.225 -3.470 -9.837 1.00 . A A . 125 ALA CA 1 1
15 42428 1 1 2 ALA CB C -11.673 -4.895 -9.941 1.00 . A A . 125 ALA CB 1 1
15 42429 1 1 2 ALA H H -12.731 -3.674 -11.892 1.00 . A A . 125 ALA H 1 1
15 42430 1 1 2 ALA HA H -12.913 -3.447 -8.991 1.00 . A A . 125 ALA HA 1 1
15 42431 1 1 2 ALA HB1 H -12.493 -5.598 -10.095 1.00 . A A . 125 ALA HB1 1 1
15 42432 1 1 2 ALA HB2 H -10.974 -4.971 -10.775 1.00 . A A . 125 ALA HB2 1 1
15 42433 1 1 2 ALA HB3 H -11.154 -5.156 -9.017 1.00 . A A . 125 ALA HB3 1 1
15 42434 1 1 2 ALA N N -12.947 -3.143 -11.062 1.00 . A A . 125 ALA N 1 1
15 42435 1 1 2 ALA O O -9.935 -2.772 -9.573 1.00 . A A . 125 ALA O 1 1
15 42436 1 1 3 SER C C -9.769 -0.311 -7.926 1.00 . A A . 126 SER C 1 1
15 42437 1 1 3 SER CA C -10.569 -0.085 -9.203 1.00 . A A . 126 SER CA 1 1
15 42438 1 1 3 SER CB C -11.314 1.251 -9.093 1.00 . A A . 126 SER CB 1 1
15 42439 1 1 3 SER H H -12.498 -0.981 -9.425 1.00 . A A . 126 SER H 1 1
15 42440 1 1 3 SER HA H -9.902 -0.037 -10.066 1.00 . A A . 126 SER HA 1 1
15 42441 1 1 3 SER HB2 H -11.941 1.411 -9.970 1.00 . A A . 126 SER HB2 1 1
15 42442 1 1 3 SER HB3 H -11.948 1.249 -8.205 1.00 . A A . 126 SER HB3 1 1
15 42443 1 1 3 SER HG H -10.770 3.020 -8.458 1.00 . A A . 126 SER HG 1 1
15 42444 1 1 3 SER N N -11.504 -1.176 -9.405 1.00 . A A . 126 SER N 1 1
15 42445 1 1 3 SER O O -10.353 -0.586 -6.876 1.00 . A A . 126 SER O 1 1
15 42446 1 1 3 SER OG O -10.377 2.307 -8.985 1.00 . A A . 126 SER OG 1 1
15 42447 1 1 4 LYS C C -7.755 1.265 -6.205 1.00 . A A . 127 LYS C 1 1
15 42448 1 1 4 LYS CA C -7.594 -0.120 -6.839 1.00 . A A . 127 LYS CA 1 1
15 42449 1 1 4 LYS CB C -6.137 -0.421 -7.202 1.00 . A A . 127 LYS CB 1 1
15 42450 1 1 4 LYS CD C -6.473 -2.951 -6.790 1.00 . A A . 127 LYS CD 1 1
15 42451 1 1 4 LYS CE C -5.988 -2.829 -5.337 1.00 . A A . 127 LYS CE 1 1
15 42452 1 1 4 LYS CG C -5.941 -1.852 -7.727 1.00 . A A . 127 LYS CG 1 1
15 42453 1 1 4 LYS H H -8.031 0.003 -8.920 1.00 . A A . 127 LYS H 1 1
15 42454 1 1 4 LYS HA H -7.946 -0.841 -6.101 1.00 . A A . 127 LYS HA 1 1
15 42455 1 1 4 LYS HB2 H -5.804 0.284 -7.967 1.00 . A A . 127 LYS HB2 1 1
15 42456 1 1 4 LYS HB3 H -5.515 -0.271 -6.319 1.00 . A A . 127 LYS HB3 1 1
15 42457 1 1 4 LYS HD2 H -7.564 -2.942 -6.805 1.00 . A A . 127 LYS HD2 1 1
15 42458 1 1 4 LYS HD3 H -6.156 -3.918 -7.187 1.00 . A A . 127 LYS HD3 1 1
15 42459 1 1 4 LYS HE2 H -6.375 -1.919 -4.872 1.00 . A A . 127 LYS HE2 1 1
15 42460 1 1 4 LYS HE3 H -6.372 -3.678 -4.769 1.00 . A A . 127 LYS HE3 1 1
15 42461 1 1 4 LYS HG2 H -6.448 -1.951 -8.688 1.00 . A A . 127 LYS HG2 1 1
15 42462 1 1 4 LYS HG3 H -4.875 -2.009 -7.900 1.00 . A A . 127 LYS HG3 1 1
15 42463 1 1 4 LYS HZ1 H -4.147 -2.035 -5.746 1.00 . A A . 127 LYS HZ1 1 1
15 42464 1 1 4 LYS HZ2 H -4.237 -2.775 -4.277 1.00 . A A . 127 LYS HZ2 1 1
15 42465 1 1 4 LYS HZ3 H -4.152 -3.681 -5.651 1.00 . A A . 127 LYS HZ3 1 1
15 42466 1 1 4 LYS N N -8.444 -0.175 -8.017 1.00 . A A . 127 LYS N 1 1
15 42467 1 1 4 LYS NZ N -4.517 -2.831 -5.246 1.00 . A A . 127 LYS NZ 1 1
15 42468 1 1 4 LYS O O -7.618 1.415 -4.993 1.00 . A A . 127 LYS O 1 1
15 42469 1 1 5 GLY C C -9.937 3.410 -6.046 1.00 . A A . 128 GLY C 1 1
15 42470 1 1 5 GLY CA C -8.508 3.580 -6.544 1.00 . A A . 128 GLY CA 1 1
15 42471 1 1 5 GLY H H -8.313 2.071 -7.981 1.00 . A A . 128 GLY H 1 1
15 42472 1 1 5 GLY HA2 H -7.859 3.937 -5.744 1.00 . A A . 128 GLY HA2 1 1
15 42473 1 1 5 GLY HA3 H -8.483 4.290 -7.370 1.00 . A A . 128 GLY HA3 1 1
15 42474 1 1 5 GLY N N -8.099 2.273 -7.017 1.00 . A A . 128 GLY N 1 1
15 42475 1 1 5 GLY O O -10.890 3.791 -6.723 1.00 . A A . 128 GLY O 1 1
15 42476 1 1 6 ASN C C -12.088 3.609 -3.879 1.00 . A A . 129 ASN C 1 1
15 42477 1 1 6 ASN CA C -11.248 2.362 -4.183 1.00 . A A . 129 ASN CA 1 1
15 42478 1 1 6 ASN CB C -10.761 1.629 -2.922 1.00 . A A . 129 ASN CB 1 1
15 42479 1 1 6 ASN CG C -11.882 1.080 -2.056 1.00 . A A . 129 ASN CG 1 1
15 42480 1 1 6 ASN H H -9.180 2.377 -4.531 1.00 . A A . 129 ASN H 1 1
15 42481 1 1 6 ASN HA H -11.826 1.675 -4.804 1.00 . A A . 129 ASN HA 1 1
15 42482 1 1 6 ASN HB2 H -10.136 0.785 -3.226 1.00 . A A . 129 ASN HB2 1 1
15 42483 1 1 6 ASN HB3 H -10.148 2.306 -2.325 1.00 . A A . 129 ASN HB3 1 1
15 42484 1 1 6 ASN HD21 H -10.586 0.607 -0.557 1.00 . A A . 129 ASN HD21 1 1
15 42485 1 1 6 ASN HD22 H -12.266 0.167 -0.294 1.00 . A A . 129 ASN HD22 1 1
15 42486 1 1 6 ASN N N -10.048 2.732 -4.906 1.00 . A A . 129 ASN N 1 1
15 42487 1 1 6 ASN ND2 N -11.554 0.600 -0.863 1.00 . A A . 129 ASN ND2 1 1
15 42488 1 1 6 ASN O O -11.534 4.700 -3.733 1.00 . A A . 129 ASN O 1 1
15 42489 1 1 6 ASN OD1 O -13.039 1.080 -2.453 1.00 . A A . 129 ASN OD1 1 1
15 42490 1 1 7 VAL C C -15.572 4.289 -2.847 1.00 . A A . 130 VAL C 1 1
15 42491 1 1 7 VAL CA C -14.361 4.585 -3.745 1.00 . A A . 130 VAL CA 1 1
15 42492 1 1 7 VAL CB C -14.856 4.949 -5.157 1.00 . A A . 130 VAL CB 1 1
15 42493 1 1 7 VAL CG1 C -15.764 6.183 -5.099 1.00 . A A . 130 VAL CG1 1 1
15 42494 1 1 7 VAL CG2 C -13.690 5.215 -6.114 1.00 . A A . 130 VAL CG2 1 1
15 42495 1 1 7 VAL H H -13.782 2.526 -3.917 1.00 . A A . 130 VAL H 1 1
15 42496 1 1 7 VAL HA H -13.852 5.458 -3.338 1.00 . A A . 130 VAL HA 1 1
15 42497 1 1 7 VAL HB H -15.436 4.118 -5.559 1.00 . A A . 130 VAL HB 1 1
15 42498 1 1 7 VAL HG11 H -15.225 7.011 -4.643 1.00 . A A . 130 VAL HG11 1 1
15 42499 1 1 7 VAL HG12 H -16.079 6.463 -6.104 1.00 . A A . 130 VAL HG12 1 1
15 42500 1 1 7 VAL HG13 H -16.653 5.968 -4.507 1.00 . A A . 130 VAL HG13 1 1
15 42501 1 1 7 VAL HG21 H -12.951 5.860 -5.636 1.00 . A A . 130 VAL HG21 1 1
15 42502 1 1 7 VAL HG22 H -13.234 4.261 -6.367 1.00 . A A . 130 VAL HG22 1 1
15 42503 1 1 7 VAL HG23 H -14.037 5.679 -7.038 1.00 . A A . 130 VAL HG23 1 1
15 42504 1 1 7 VAL N N -13.415 3.471 -3.815 1.00 . A A . 130 VAL N 1 1
15 42505 1 1 7 VAL O O -16.335 3.364 -3.109 1.00 . A A . 130 VAL O 1 1
15 42506 1 1 8 ASP C C -17.851 6.248 -1.603 1.00 . A A . 131 ASP C 1 1
15 42507 1 1 8 ASP CA C -16.988 5.138 -1.008 1.00 . A A . 131 ASP CA 1 1
15 42508 1 1 8 ASP CB C -16.664 5.484 0.456 1.00 . A A . 131 ASP CB 1 1
15 42509 1 1 8 ASP CG C -16.223 4.324 1.341 1.00 . A A . 131 ASP CG 1 1
15 42510 1 1 8 ASP H H -15.158 5.913 -1.710 1.00 . A A . 131 ASP H 1 1
15 42511 1 1 8 ASP HA H -17.529 4.195 -1.052 1.00 . A A . 131 ASP HA 1 1
15 42512 1 1 8 ASP HB2 H -15.903 6.264 0.482 1.00 . A A . 131 ASP HB2 1 1
15 42513 1 1 8 ASP HB3 H -17.570 5.874 0.915 1.00 . A A . 131 ASP HB3 1 1
15 42514 1 1 8 ASP N N -15.779 5.120 -1.820 1.00 . A A . 131 ASP N 1 1
15 42515 1 1 8 ASP O O -17.577 7.416 -1.333 1.00 . A A . 131 ASP O 1 1
15 42516 1 1 8 ASP OD1 O -16.209 3.173 0.856 1.00 . A A . 131 ASP OD1 1 1
15 42517 1 1 8 ASP OD2 O -15.902 4.618 2.512 1.00 . A A . 131 ASP OD2 1 1
15 42518 1 1 9 LEU C C -21.053 6.987 -2.294 1.00 . A A . 132 LEU C 1 1
15 42519 1 1 9 LEU CA C -19.734 6.880 -3.061 1.00 . A A . 132 LEU CA 1 1
15 42520 1 1 9 LEU CB C -19.950 6.528 -4.545 1.00 . A A . 132 LEU CB 1 1
15 42521 1 1 9 LEU CD1 C -20.450 7.410 -6.881 1.00 . A A . 132 LEU CD1 1 1
15 42522 1 1 9 LEU CD2 C -21.738 8.319 -4.974 1.00 . A A . 132 LEU CD2 1 1
15 42523 1 1 9 LEU CG C -20.380 7.748 -5.386 1.00 . A A . 132 LEU CG 1 1
15 42524 1 1 9 LEU H H -19.039 4.911 -2.562 1.00 . A A . 132 LEU H 1 1
15 42525 1 1 9 LEU HA H -19.255 7.857 -3.033 1.00 . A A . 132 LEU HA 1 1
15 42526 1 1 9 LEU HB2 H -19.012 6.163 -4.963 1.00 . A A . 132 LEU HB2 1 1
15 42527 1 1 9 LEU HB3 H -20.677 5.726 -4.627 1.00 . A A . 132 LEU HB3 1 1
15 42528 1 1 9 LEU HD11 H -19.574 6.838 -7.187 1.00 . A A . 132 LEU HD11 1 1
15 42529 1 1 9 LEU HD12 H -21.358 6.850 -7.102 1.00 . A A . 132 LEU HD12 1 1
15 42530 1 1 9 LEU HD13 H -20.484 8.327 -7.471 1.00 . A A . 132 LEU HD13 1 1
15 42531 1 1 9 LEU HD21 H -21.632 8.909 -4.067 1.00 . A A . 132 LEU HD21 1 1
15 42532 1 1 9 LEU HD22 H -22.108 8.978 -5.759 1.00 . A A . 132 LEU HD22 1 1
15 42533 1 1 9 LEU HD23 H -22.461 7.517 -4.820 1.00 . A A . 132 LEU HD23 1 1
15 42534 1 1 9 LEU HG H -19.629 8.524 -5.237 1.00 . A A . 132 LEU HG 1 1
15 42535 1 1 9 LEU N N -18.853 5.903 -2.421 1.00 . A A . 132 LEU N 1 1
15 42536 1 1 9 LEU O O -21.914 6.113 -2.379 1.00 . A A . 132 LEU O 1 1
15 42537 1 1 10 VAL C C -23.309 9.295 -1.862 1.00 . A A . 133 VAL C 1 1
15 42538 1 1 10 VAL CA C -22.496 8.412 -0.919 1.00 . A A . 133 VAL CA 1 1
15 42539 1 1 10 VAL CB C -22.245 9.126 0.416 1.00 . A A . 133 VAL CB 1 1
15 42540 1 1 10 VAL CG1 C -23.586 9.430 1.099 1.00 . A A . 133 VAL CG1 1 1
15 42541 1 1 10 VAL CG2 C -21.399 8.266 1.356 1.00 . A A . 133 VAL CG2 1 1
15 42542 1 1 10 VAL H H -20.509 8.795 -1.592 1.00 . A A . 133 VAL H 1 1
15 42543 1 1 10 VAL HA H -23.053 7.501 -0.704 1.00 . A A . 133 VAL HA 1 1
15 42544 1 1 10 VAL HB H -21.695 10.047 0.225 1.00 . A A . 133 VAL HB 1 1
15 42545 1 1 10 VAL HG11 H -23.415 9.838 2.093 1.00 . A A . 133 VAL HG11 1 1
15 42546 1 1 10 VAL HG12 H -24.157 10.157 0.523 1.00 . A A . 133 VAL HG12 1 1
15 42547 1 1 10 VAL HG13 H -24.162 8.510 1.191 1.00 . A A . 133 VAL HG13 1 1
15 42548 1 1 10 VAL HG21 H -21.906 7.326 1.559 1.00 . A A . 133 VAL HG21 1 1
15 42549 1 1 10 VAL HG22 H -20.429 8.071 0.902 1.00 . A A . 133 VAL HG22 1 1
15 42550 1 1 10 VAL HG23 H -21.247 8.790 2.300 1.00 . A A . 133 VAL HG23 1 1
15 42551 1 1 10 VAL N N -21.236 8.088 -1.567 1.00 . A A . 133 VAL N 1 1
15 42552 1 1 10 VAL O O -22.913 10.429 -2.133 1.00 . A A . 133 VAL O 1 1
15 42553 1 1 11 PHE C C -26.294 10.354 -2.092 1.00 . A A . 134 PHE C 1 1
15 42554 1 1 11 PHE CA C -25.392 9.622 -3.082 1.00 . A A . 134 PHE CA 1 1
15 42555 1 1 11 PHE CB C -26.248 8.763 -4.006 1.00 . A A . 134 PHE CB 1 1
15 42556 1 1 11 PHE CD1 C -24.905 8.711 -6.136 1.00 . A A . 134 PHE CD1 1 1
15 42557 1 1 11 PHE CD2 C -25.493 6.593 -5.081 1.00 . A A . 134 PHE CD2 1 1
15 42558 1 1 11 PHE CE1 C -24.356 8.015 -7.228 1.00 . A A . 134 PHE CE1 1 1
15 42559 1 1 11 PHE CE2 C -24.965 5.901 -6.183 1.00 . A A . 134 PHE CE2 1 1
15 42560 1 1 11 PHE CG C -25.495 8.002 -5.074 1.00 . A A . 134 PHE CG 1 1
15 42561 1 1 11 PHE CZ C -24.390 6.610 -7.251 1.00 . A A . 134 PHE CZ 1 1
15 42562 1 1 11 PHE H H -24.711 7.842 -2.127 1.00 . A A . 134 PHE H 1 1
15 42563 1 1 11 PHE HA H -24.859 10.345 -3.699 1.00 . A A . 134 PHE HA 1 1
15 42564 1 1 11 PHE HB2 H -26.846 8.069 -3.415 1.00 . A A . 134 PHE HB2 1 1
15 42565 1 1 11 PHE HB3 H -26.925 9.461 -4.496 1.00 . A A . 134 PHE HB3 1 1
15 42566 1 1 11 PHE HD1 H -24.870 9.792 -6.102 1.00 . A A . 134 PHE HD1 1 1
15 42567 1 1 11 PHE HD2 H -25.893 6.028 -4.250 1.00 . A A . 134 PHE HD2 1 1
15 42568 1 1 11 PHE HE1 H -23.900 8.556 -8.043 1.00 . A A . 134 PHE HE1 1 1
15 42569 1 1 11 PHE HE2 H -24.993 4.823 -6.200 1.00 . A A . 134 PHE HE2 1 1
15 42570 1 1 11 PHE HZ H -23.960 6.071 -8.080 1.00 . A A . 134 PHE HZ 1 1
15 42571 1 1 11 PHE N N -24.448 8.799 -2.346 1.00 . A A . 134 PHE N 1 1
15 42572 1 1 11 PHE O O -27.247 9.769 -1.583 1.00 . A A . 134 PHE O 1 1
15 42573 1 1 12 LEU C C -27.876 13.164 -1.896 1.00 . A A . 135 LEU C 1 1
15 42574 1 1 12 LEU CA C -26.867 12.459 -0.989 1.00 . A A . 135 LEU CA 1 1
15 42575 1 1 12 LEU CB C -25.996 13.411 -0.165 1.00 . A A . 135 LEU CB 1 1
15 42576 1 1 12 LEU CD1 C -27.793 13.712 1.611 1.00 . A A . 135 LEU CD1 1 1
15 42577 1 1 12 LEU CD2 C -25.849 15.245 1.556 1.00 . A A . 135 LEU CD2 1 1
15 42578 1 1 12 LEU CG C -26.794 14.409 0.687 1.00 . A A . 135 LEU CG 1 1
15 42579 1 1 12 LEU H H -25.290 12.076 -2.381 1.00 . A A . 135 LEU H 1 1
15 42580 1 1 12 LEU HA H -27.395 11.820 -0.285 1.00 . A A . 135 LEU HA 1 1
15 42581 1 1 12 LEU HB2 H -25.380 12.801 0.496 1.00 . A A . 135 LEU HB2 1 1
15 42582 1 1 12 LEU HB3 H -25.352 13.966 -0.842 1.00 . A A . 135 LEU HB3 1 1
15 42583 1 1 12 LEU HD11 H -27.275 13.089 2.340 1.00 . A A . 135 LEU HD11 1 1
15 42584 1 1 12 LEU HD12 H -28.344 14.488 2.126 1.00 . A A . 135 LEU HD12 1 1
15 42585 1 1 12 LEU HD13 H -28.509 13.111 1.058 1.00 . A A . 135 LEU HD13 1 1
15 42586 1 1 12 LEU HD21 H -25.337 14.615 2.282 1.00 . A A . 135 LEU HD21 1 1
15 42587 1 1 12 LEU HD22 H -25.108 15.736 0.931 1.00 . A A . 135 LEU HD22 1 1
15 42588 1 1 12 LEU HD23 H -26.418 16.005 2.088 1.00 . A A . 135 LEU HD23 1 1
15 42589 1 1 12 LEU HG H -27.336 15.091 0.032 1.00 . A A . 135 LEU HG 1 1
15 42590 1 1 12 LEU N N -26.019 11.629 -1.832 1.00 . A A . 135 LEU N 1 1
15 42591 1 1 12 LEU O O -27.608 14.245 -2.417 1.00 . A A . 135 LEU O 1 1
15 42592 1 1 13 PHE C C -31.204 13.640 -2.522 1.00 . A A . 136 PHE C 1 1
15 42593 1 1 13 PHE CA C -29.974 12.973 -3.144 1.00 . A A . 136 PHE CA 1 1
15 42594 1 1 13 PHE CB C -30.321 11.825 -4.097 1.00 . A A . 136 PHE CB 1 1
15 42595 1 1 13 PHE CD1 C -30.692 9.734 -2.715 1.00 . A A . 136 PHE CD1 1 1
15 42596 1 1 13 PHE CD2 C -32.585 10.728 -3.881 1.00 . A A . 136 PHE CD2 1 1
15 42597 1 1 13 PHE CE1 C -31.524 8.705 -2.243 1.00 . A A . 136 PHE CE1 1 1
15 42598 1 1 13 PHE CE2 C -33.403 9.674 -3.449 1.00 . A A . 136 PHE CE2 1 1
15 42599 1 1 13 PHE CG C -31.223 10.750 -3.531 1.00 . A A . 136 PHE CG 1 1
15 42600 1 1 13 PHE CZ C -32.875 8.666 -2.629 1.00 . A A . 136 PHE CZ 1 1
15 42601 1 1 13 PHE H H -29.225 11.693 -1.588 1.00 . A A . 136 PHE H 1 1
15 42602 1 1 13 PHE HA H -29.488 13.715 -3.776 1.00 . A A . 136 PHE HA 1 1
15 42603 1 1 13 PHE HB2 H -30.803 12.262 -4.969 1.00 . A A . 136 PHE HB2 1 1
15 42604 1 1 13 PHE HB3 H -29.397 11.359 -4.441 1.00 . A A . 136 PHE HB3 1 1
15 42605 1 1 13 PHE HD1 H -29.645 9.734 -2.454 1.00 . A A . 136 PHE HD1 1 1
15 42606 1 1 13 PHE HD2 H -33.005 11.508 -4.498 1.00 . A A . 136 PHE HD2 1 1
15 42607 1 1 13 PHE HE1 H -31.117 7.943 -1.599 1.00 . A A . 136 PHE HE1 1 1
15 42608 1 1 13 PHE HE2 H -34.433 9.626 -3.761 1.00 . A A . 136 PHE HE2 1 1
15 42609 1 1 13 PHE HZ H -33.513 7.860 -2.308 1.00 . A A . 136 PHE HZ 1 1
15 42610 1 1 13 PHE N N -29.021 12.525 -2.136 1.00 . A A . 136 PHE N 1 1
15 42611 1 1 13 PHE O O -31.774 13.156 -1.544 1.00 . A A . 136 PHE O 1 1
15 42612 1 1 14 ASP C C -34.027 14.977 -3.014 1.00 . A A . 137 ASP C 1 1
15 42613 1 1 14 ASP CA C -32.701 15.579 -2.572 1.00 . A A . 137 ASP CA 1 1
15 42614 1 1 14 ASP CB C -32.576 17.021 -3.069 1.00 . A A . 137 ASP CB 1 1
15 42615 1 1 14 ASP CG C -33.726 17.880 -2.565 1.00 . A A . 137 ASP CG 1 1
15 42616 1 1 14 ASP H H -31.078 15.163 -3.856 1.00 . A A . 137 ASP H 1 1
15 42617 1 1 14 ASP HA H -32.656 15.583 -1.488 1.00 . A A . 137 ASP HA 1 1
15 42618 1 1 14 ASP HB2 H -31.632 17.453 -2.739 1.00 . A A . 137 ASP HB2 1 1
15 42619 1 1 14 ASP HB3 H -32.604 17.016 -4.158 1.00 . A A . 137 ASP HB3 1 1
15 42620 1 1 14 ASP N N -31.594 14.789 -3.071 1.00 . A A . 137 ASP N 1 1
15 42621 1 1 14 ASP O O -34.198 14.648 -4.186 1.00 . A A . 137 ASP O 1 1
15 42622 1 1 14 ASP OD1 O -34.759 17.893 -3.265 1.00 . A A . 137 ASP OD1 1 1
15 42623 1 1 14 ASP OD2 O -33.580 18.493 -1.485 1.00 . A A . 137 ASP OD2 1 1
15 42624 1 1 15 GLY C C -37.225 15.583 -1.592 1.00 . A A . 138 GLY C 1 1
15 42625 1 1 15 GLY CA C -36.358 14.544 -2.292 1.00 . A A . 138 GLY CA 1 1
15 42626 1 1 15 GLY H H -34.702 15.170 -1.135 1.00 . A A . 138 GLY H 1 1
15 42627 1 1 15 GLY HA2 H -36.600 14.547 -3.355 1.00 . A A . 138 GLY HA2 1 1
15 42628 1 1 15 GLY HA3 H -36.553 13.556 -1.877 1.00 . A A . 138 GLY HA3 1 1
15 42629 1 1 15 GLY N N -34.964 14.886 -2.073 1.00 . A A . 138 GLY N 1 1
15 42630 1 1 15 GLY O O -38.075 15.249 -0.765 1.00 . A A . 138 GLY O 1 1
15 42631 1 1 16 SER C C -39.073 17.998 -2.223 1.00 . A A . 139 SER C 1 1
15 42632 1 1 16 SER CA C -37.781 17.963 -1.424 1.00 . A A . 139 SER CA 1 1
15 42633 1 1 16 SER CB C -37.018 19.284 -1.562 1.00 . A A . 139 SER CB 1 1
15 42634 1 1 16 SER H H -36.276 17.068 -2.596 1.00 . A A . 139 SER H 1 1
15 42635 1 1 16 SER HA H -38.020 17.808 -0.374 1.00 . A A . 139 SER HA 1 1
15 42636 1 1 16 SER HB2 H -37.581 20.098 -1.106 1.00 . A A . 139 SER HB2 1 1
15 42637 1 1 16 SER HB3 H -36.072 19.189 -1.037 1.00 . A A . 139 SER HB3 1 1
15 42638 1 1 16 SER HG H -36.080 19.052 -3.255 1.00 . A A . 139 SER HG 1 1
15 42639 1 1 16 SER N N -36.969 16.860 -1.892 1.00 . A A . 139 SER N 1 1
15 42640 1 1 16 SER O O -39.167 17.406 -3.296 1.00 . A A . 139 SER O 1 1
15 42641 1 1 16 SER OG O -36.788 19.615 -2.918 1.00 . A A . 139 SER OG 1 1
15 42642 1 1 17 MET C C -41.190 19.372 -3.831 1.00 . A A . 140 MET C 1 1
15 42643 1 1 17 MET CA C -41.349 18.889 -2.379 1.00 . A A . 140 MET CA 1 1
15 42644 1 1 17 MET CB C -42.273 19.799 -1.560 1.00 . A A . 140 MET CB 1 1
15 42645 1 1 17 MET CE C -41.663 23.762 -0.317 1.00 . A A . 140 MET CE 1 1
15 42646 1 1 17 MET CG C -41.709 21.209 -1.372 1.00 . A A . 140 MET CG 1 1
15 42647 1 1 17 MET H H -39.887 19.160 -0.808 1.00 . A A . 140 MET H 1 1
15 42648 1 1 17 MET HA H -41.797 17.897 -2.393 1.00 . A A . 140 MET HA 1 1
15 42649 1 1 17 MET HB2 H -43.242 19.868 -2.058 1.00 . A A . 140 MET HB2 1 1
15 42650 1 1 17 MET HB3 H -42.428 19.361 -0.576 1.00 . A A . 140 MET HB3 1 1
15 42651 1 1 17 MET HE1 H -40.669 23.527 0.062 1.00 . A A . 140 MET HE1 1 1
15 42652 1 1 17 MET HE2 H -41.592 24.126 -1.341 1.00 . A A . 140 MET HE2 1 1
15 42653 1 1 17 MET HE3 H -42.125 24.523 0.311 1.00 . A A . 140 MET HE3 1 1
15 42654 1 1 17 MET HG2 H -40.716 21.133 -0.939 1.00 . A A . 140 MET HG2 1 1
15 42655 1 1 17 MET HG3 H -41.638 21.695 -2.342 1.00 . A A . 140 MET HG3 1 1
15 42656 1 1 17 MET N N -40.060 18.730 -1.710 1.00 . A A . 140 MET N 1 1
15 42657 1 1 17 MET O O -42.032 19.100 -4.687 1.00 . A A . 140 MET O 1 1
15 42658 1 1 17 MET SD S -42.684 22.273 -0.281 1.00 . A A . 140 MET SD 1 1
15 42659 1 1 18 SER C C -39.566 19.411 -6.425 1.00 . A A . 141 SER C 1 1
15 42660 1 1 18 SER CA C -39.658 20.552 -5.402 1.00 . A A . 141 SER CA 1 1
15 42661 1 1 18 SER CB C -38.291 21.228 -5.223 1.00 . A A . 141 SER CB 1 1
15 42662 1 1 18 SER H H -39.480 20.354 -3.341 1.00 . A A . 141 SER H 1 1
15 42663 1 1 18 SER HA H -40.375 21.295 -5.755 1.00 . A A . 141 SER HA 1 1
15 42664 1 1 18 SER HB2 H -37.499 20.491 -5.365 1.00 . A A . 141 SER HB2 1 1
15 42665 1 1 18 SER HB3 H -38.167 22.019 -5.965 1.00 . A A . 141 SER HB3 1 1
15 42666 1 1 18 SER HG H -37.535 21.194 -3.430 1.00 . A A . 141 SER HG 1 1
15 42667 1 1 18 SER N N -40.097 20.093 -4.097 1.00 . A A . 141 SER N 1 1
15 42668 1 1 18 SER O O -39.899 19.604 -7.594 1.00 . A A . 141 SER O 1 1
15 42669 1 1 18 SER OG O -38.166 21.752 -3.910 1.00 . A A . 141 SER OG 1 1
15 42670 1 1 19 LEU C C -40.370 16.492 -7.154 1.00 . A A . 142 LEU C 1 1
15 42671 1 1 19 LEU CA C -38.988 17.076 -6.890 1.00 . A A . 142 LEU CA 1 1
15 42672 1 1 19 LEU CB C -38.088 15.995 -6.267 1.00 . A A . 142 LEU CB 1 1
15 42673 1 1 19 LEU CD1 C -36.145 15.878 -7.888 1.00 . A A . 142 LEU CD1 1 1
15 42674 1 1 19 LEU CD2 C -36.128 17.600 -6.069 1.00 . A A . 142 LEU CD2 1 1
15 42675 1 1 19 LEU CG C -36.581 16.195 -6.455 1.00 . A A . 142 LEU CG 1 1
15 42676 1 1 19 LEU H H -38.955 18.075 -5.015 1.00 . A A . 142 LEU H 1 1
15 42677 1 1 19 LEU HA H -38.570 17.399 -7.844 1.00 . A A . 142 LEU HA 1 1
15 42678 1 1 19 LEU HB2 H -38.307 15.917 -5.202 1.00 . A A . 142 LEU HB2 1 1
15 42679 1 1 19 LEU HB3 H -38.333 15.037 -6.723 1.00 . A A . 142 LEU HB3 1 1
15 42680 1 1 19 LEU HD11 H -35.059 15.934 -7.941 1.00 . A A . 142 LEU HD11 1 1
15 42681 1 1 19 LEU HD12 H -36.458 14.872 -8.163 1.00 . A A . 142 LEU HD12 1 1
15 42682 1 1 19 LEU HD13 H -36.575 16.589 -8.592 1.00 . A A . 142 LEU HD13 1 1
15 42683 1 1 19 LEU HD21 H -36.488 18.323 -6.800 1.00 . A A . 142 LEU HD21 1 1
15 42684 1 1 19 LEU HD22 H -36.526 17.853 -5.088 1.00 . A A . 142 LEU HD22 1 1
15 42685 1 1 19 LEU HD23 H -35.040 17.630 -6.038 1.00 . A A . 142 LEU HD23 1 1
15 42686 1 1 19 LEU HG H -36.080 15.487 -5.794 1.00 . A A . 142 LEU HG 1 1
15 42687 1 1 19 LEU N N -39.110 18.226 -6.006 1.00 . A A . 142 LEU N 1 1
15 42688 1 1 19 LEU O O -41.068 16.091 -6.225 1.00 . A A . 142 LEU O 1 1
15 42689 1 1 20 GLN C C -41.634 14.281 -9.219 1.00 . A A . 143 GLN C 1 1
15 42690 1 1 20 GLN CA C -41.965 15.735 -8.853 1.00 . A A . 143 GLN CA 1 1
15 42691 1 1 20 GLN CB C -42.606 16.531 -10.002 1.00 . A A . 143 GLN CB 1 1
15 42692 1 1 20 GLN CD C -43.325 18.261 -8.276 1.00 . A A . 143 GLN CD 1 1
15 42693 1 1 20 GLN CG C -42.719 18.026 -9.660 1.00 . A A . 143 GLN CG 1 1
15 42694 1 1 20 GLN H H -40.109 16.717 -9.147 1.00 . A A . 143 GLN H 1 1
15 42695 1 1 20 GLN HA H -42.657 15.732 -8.014 1.00 . A A . 143 GLN HA 1 1
15 42696 1 1 20 GLN HB2 H -42.011 16.422 -10.908 1.00 . A A . 143 GLN HB2 1 1
15 42697 1 1 20 GLN HB3 H -43.606 16.143 -10.195 1.00 . A A . 143 GLN HB3 1 1
15 42698 1 1 20 GLN HE21 H -41.683 19.298 -7.686 1.00 . A A . 143 GLN HE21 1 1
15 42699 1 1 20 GLN HE22 H -42.849 18.996 -6.423 1.00 . A A . 143 GLN HE22 1 1
15 42700 1 1 20 GLN HG2 H -41.724 18.473 -9.702 1.00 . A A . 143 GLN HG2 1 1
15 42701 1 1 20 GLN HG3 H -43.347 18.514 -10.405 1.00 . A A . 143 GLN HG3 1 1
15 42702 1 1 20 GLN N N -40.744 16.399 -8.431 1.00 . A A . 143 GLN N 1 1
15 42703 1 1 20 GLN NE2 N -42.593 18.948 -7.408 1.00 . A A . 143 GLN NE2 1 1
15 42704 1 1 20 GLN O O -40.479 13.998 -9.552 1.00 . A A . 143 GLN O 1 1
15 42705 1 1 20 GLN OE1 O -44.421 17.790 -7.987 1.00 . A A . 143 GLN OE1 1 1
15 42706 1 1 21 PRO C C -41.393 11.518 -10.342 1.00 . A A . 144 PRO C 1 1
15 42707 1 1 21 PRO CA C -42.389 11.920 -9.254 1.00 . A A . 144 PRO CA 1 1
15 42708 1 1 21 PRO CB C -43.773 11.299 -9.450 1.00 . A A . 144 PRO CB 1 1
15 42709 1 1 21 PRO CD C -44.019 13.608 -8.866 1.00 . A A . 144 PRO CD 1 1
15 42710 1 1 21 PRO CG C -44.654 12.236 -8.627 1.00 . A A . 144 PRO CG 1 1
15 42711 1 1 21 PRO HA H -41.998 11.580 -8.293 1.00 . A A . 144 PRO HA 1 1
15 42712 1 1 21 PRO HB2 H -44.082 11.348 -10.495 1.00 . A A . 144 PRO HB2 1 1
15 42713 1 1 21 PRO HB3 H -43.818 10.268 -9.094 1.00 . A A . 144 PRO HB3 1 1
15 42714 1 1 21 PRO HD2 H -44.483 14.066 -9.740 1.00 . A A . 144 PRO HD2 1 1
15 42715 1 1 21 PRO HD3 H -44.188 14.231 -7.988 1.00 . A A . 144 PRO HD3 1 1
15 42716 1 1 21 PRO HG2 H -45.700 12.202 -8.935 1.00 . A A . 144 PRO HG2 1 1
15 42717 1 1 21 PRO HG3 H -44.567 11.976 -7.570 1.00 . A A . 144 PRO HG3 1 1
15 42718 1 1 21 PRO N N -42.610 13.355 -9.142 1.00 . A A . 144 PRO N 1 1
15 42719 1 1 21 PRO O O -40.351 10.951 -10.031 1.00 . A A . 144 PRO O 1 1
15 42720 1 1 22 ASP C C -39.398 11.965 -12.544 1.00 . A A . 145 ASP C 1 1
15 42721 1 1 22 ASP CA C -40.831 11.463 -12.729 1.00 . A A . 145 ASP CA 1 1
15 42722 1 1 22 ASP CB C -41.417 12.012 -14.035 1.00 . A A . 145 ASP CB 1 1
15 42723 1 1 22 ASP CG C -40.527 11.647 -15.221 1.00 . A A . 145 ASP CG 1 1
15 42724 1 1 22 ASP H H -42.554 12.313 -11.801 1.00 . A A . 145 ASP H 1 1
15 42725 1 1 22 ASP HA H -40.807 10.375 -12.796 1.00 . A A . 145 ASP HA 1 1
15 42726 1 1 22 ASP HB2 H -42.409 11.591 -14.200 1.00 . A A . 145 ASP HB2 1 1
15 42727 1 1 22 ASP HB3 H -41.498 13.098 -13.977 1.00 . A A . 145 ASP HB3 1 1
15 42728 1 1 22 ASP N N -41.688 11.832 -11.607 1.00 . A A . 145 ASP N 1 1
15 42729 1 1 22 ASP O O -38.437 11.260 -12.850 1.00 . A A . 145 ASP O 1 1
15 42730 1 1 22 ASP OD1 O -40.613 10.477 -15.652 1.00 . A A . 145 ASP OD1 1 1
15 42731 1 1 22 ASP OD2 O -39.771 12.538 -15.662 1.00 . A A . 145 ASP OD2 1 1
15 42732 1 1 23 GLU C C -37.169 13.044 -10.815 1.00 . A A . 146 GLU C 1 1
15 42733 1 1 23 GLU CA C -37.933 13.792 -11.899 1.00 . A A . 146 GLU CA 1 1
15 42734 1 1 23 GLU CB C -38.059 15.288 -11.585 1.00 . A A . 146 GLU CB 1 1
15 42735 1 1 23 GLU CD C -38.901 15.673 -13.985 1.00 . A A . 146 GLU CD 1 1
15 42736 1 1 23 GLU CG C -39.052 16.018 -12.503 1.00 . A A . 146 GLU CG 1 1
15 42737 1 1 23 GLU H H -40.029 13.610 -11.558 1.00 . A A . 146 GLU H 1 1
15 42738 1 1 23 GLU HA H -37.385 13.676 -12.834 1.00 . A A . 146 GLU HA 1 1
15 42739 1 1 23 GLU HB2 H -38.375 15.425 -10.550 1.00 . A A . 146 GLU HB2 1 1
15 42740 1 1 23 GLU HB3 H -37.070 15.731 -11.694 1.00 . A A . 146 GLU HB3 1 1
15 42741 1 1 23 GLU HG2 H -40.067 15.767 -12.196 1.00 . A A . 146 GLU HG2 1 1
15 42742 1 1 23 GLU HG3 H -38.920 17.094 -12.382 1.00 . A A . 146 GLU HG3 1 1
15 42743 1 1 23 GLU N N -39.245 13.186 -12.035 1.00 . A A . 146 GLU N 1 1
15 42744 1 1 23 GLU O O -36.001 12.698 -10.978 1.00 . A A . 146 GLU O 1 1
15 42745 1 1 23 GLU OE1 O -37.747 15.661 -14.468 1.00 . A A . 146 GLU OE1 1 1
15 42746 1 1 23 GLU OE2 O -39.956 15.435 -14.613 1.00 . A A . 146 GLU OE2 1 1
15 42747 1 1 24 PHE C C -36.887 10.565 -9.173 1.00 . A A . 147 PHE C 1 1
15 42748 1 1 24 PHE CA C -37.298 11.943 -8.653 1.00 . A A . 147 PHE CA 1 1
15 42749 1 1 24 PHE CB C -38.292 11.870 -7.492 1.00 . A A . 147 PHE CB 1 1
15 42750 1 1 24 PHE CD1 C -36.584 12.197 -5.659 1.00 . A A . 147 PHE CD1 1 1
15 42751 1 1 24 PHE CD2 C -38.258 10.453 -5.381 1.00 . A A . 147 PHE CD2 1 1
15 42752 1 1 24 PHE CE1 C -36.075 11.911 -4.386 1.00 . A A . 147 PHE CE1 1 1
15 42753 1 1 24 PHE CE2 C -37.795 10.226 -4.072 1.00 . A A . 147 PHE CE2 1 1
15 42754 1 1 24 PHE CG C -37.672 11.462 -6.169 1.00 . A A . 147 PHE CG 1 1
15 42755 1 1 24 PHE CZ C -36.720 10.977 -3.567 1.00 . A A . 147 PHE CZ 1 1
15 42756 1 1 24 PHE H H -38.834 13.039 -9.661 1.00 . A A . 147 PHE H 1 1
15 42757 1 1 24 PHE HA H -36.391 12.448 -8.337 1.00 . A A . 147 PHE HA 1 1
15 42758 1 1 24 PHE HB2 H -38.717 12.861 -7.345 1.00 . A A . 147 PHE HB2 1 1
15 42759 1 1 24 PHE HB3 H -39.110 11.207 -7.776 1.00 . A A . 147 PHE HB3 1 1
15 42760 1 1 24 PHE HD1 H -36.139 13.007 -6.217 1.00 . A A . 147 PHE HD1 1 1
15 42761 1 1 24 PHE HD2 H -39.095 9.880 -5.753 1.00 . A A . 147 PHE HD2 1 1
15 42762 1 1 24 PHE HE1 H -35.206 12.439 -4.026 1.00 . A A . 147 PHE HE1 1 1
15 42763 1 1 24 PHE HE2 H -38.289 9.501 -3.444 1.00 . A A . 147 PHE HE2 1 1
15 42764 1 1 24 PHE HZ H -36.381 10.861 -2.550 1.00 . A A . 147 PHE HZ 1 1
15 42765 1 1 24 PHE N N -37.862 12.745 -9.718 1.00 . A A . 147 PHE N 1 1
15 42766 1 1 24 PHE O O -35.781 10.102 -8.913 1.00 . A A . 147 PHE O 1 1
15 42767 1 1 25 GLN C C -36.174 8.820 -11.492 1.00 . A A . 148 GLN C 1 1
15 42768 1 1 25 GLN CA C -37.417 8.670 -10.616 1.00 . A A . 148 GLN CA 1 1
15 42769 1 1 25 GLN CB C -38.606 8.121 -11.412 1.00 . A A . 148 GLN CB 1 1
15 42770 1 1 25 GLN CD C -39.422 6.505 -9.615 1.00 . A A . 148 GLN CD 1 1
15 42771 1 1 25 GLN CG C -39.767 7.692 -10.507 1.00 . A A . 148 GLN CG 1 1
15 42772 1 1 25 GLN H H -38.640 10.371 -10.154 1.00 . A A . 148 GLN H 1 1
15 42773 1 1 25 GLN HA H -37.155 7.943 -9.848 1.00 . A A . 148 GLN HA 1 1
15 42774 1 1 25 GLN HB2 H -38.959 8.881 -12.107 1.00 . A A . 148 GLN HB2 1 1
15 42775 1 1 25 GLN HB3 H -38.280 7.253 -11.987 1.00 . A A . 148 GLN HB3 1 1
15 42776 1 1 25 GLN HE21 H -38.974 7.717 -8.041 1.00 . A A . 148 GLN HE21 1 1
15 42777 1 1 25 GLN HE22 H -38.838 5.990 -7.757 1.00 . A A . 148 GLN HE22 1 1
15 42778 1 1 25 GLN HG2 H -40.073 8.523 -9.879 1.00 . A A . 148 GLN HG2 1 1
15 42779 1 1 25 GLN HG3 H -40.604 7.406 -11.143 1.00 . A A . 148 GLN HG3 1 1
15 42780 1 1 25 GLN N N -37.753 9.923 -9.956 1.00 . A A . 148 GLN N 1 1
15 42781 1 1 25 GLN NE2 N -39.052 6.766 -8.364 1.00 . A A . 148 GLN NE2 1 1
15 42782 1 1 25 GLN O O -35.362 7.906 -11.532 1.00 . A A . 148 GLN O 1 1
15 42783 1 1 25 GLN OE1 O -39.499 5.357 -10.039 1.00 . A A . 148 GLN OE1 1 1
15 42784 1 1 26 LYS C C -33.542 10.347 -11.996 1.00 . A A . 149 LYS C 1 1
15 42785 1 1 26 LYS CA C -34.760 10.198 -12.929 1.00 . A A . 149 LYS CA 1 1
15 42786 1 1 26 LYS CB C -34.958 11.368 -13.904 1.00 . A A . 149 LYS CB 1 1
15 42787 1 1 26 LYS CD C -36.533 12.143 -15.777 1.00 . A A . 149 LYS CD 1 1
15 42788 1 1 26 LYS CE C -35.488 12.859 -16.635 1.00 . A A . 149 LYS CE 1 1
15 42789 1 1 26 LYS CG C -35.952 10.954 -15.004 1.00 . A A . 149 LYS CG 1 1
15 42790 1 1 26 LYS H H -36.720 10.655 -12.182 1.00 . A A . 149 LYS H 1 1
15 42791 1 1 26 LYS HA H -34.571 9.320 -13.548 1.00 . A A . 149 LYS HA 1 1
15 42792 1 1 26 LYS HB2 H -35.328 12.240 -13.366 1.00 . A A . 149 LYS HB2 1 1
15 42793 1 1 26 LYS HB3 H -34.004 11.616 -14.366 1.00 . A A . 149 LYS HB3 1 1
15 42794 1 1 26 LYS HD2 H -37.322 11.768 -16.433 1.00 . A A . 149 LYS HD2 1 1
15 42795 1 1 26 LYS HD3 H -36.988 12.844 -15.075 1.00 . A A . 149 LYS HD3 1 1
15 42796 1 1 26 LYS HE2 H -34.686 13.234 -16.003 1.00 . A A . 149 LYS HE2 1 1
15 42797 1 1 26 LYS HE3 H -35.067 12.162 -17.362 1.00 . A A . 149 LYS HE3 1 1
15 42798 1 1 26 LYS HG2 H -35.464 10.267 -15.697 1.00 . A A . 149 LYS HG2 1 1
15 42799 1 1 26 LYS HG3 H -36.796 10.428 -14.559 1.00 . A A . 149 LYS HG3 1 1
15 42800 1 1 26 LYS HZ1 H -36.494 14.644 -16.710 1.00 . A A . 149 LYS HZ1 1 1
15 42801 1 1 26 LYS HZ2 H -35.400 14.440 -17.934 1.00 . A A . 149 LYS HZ2 1 1
15 42802 1 1 26 LYS HZ3 H -36.832 13.634 -17.968 1.00 . A A . 149 LYS HZ3 1 1
15 42803 1 1 26 LYS N N -35.986 9.952 -12.174 1.00 . A A . 149 LYS N 1 1
15 42804 1 1 26 LYS NZ N -36.100 13.983 -17.365 1.00 . A A . 149 LYS NZ 1 1
15 42805 1 1 26 LYS O O -32.476 9.799 -12.284 1.00 . A A . 149 LYS O 1 1
15 42806 1 1 27 ILE C C -32.296 9.604 -9.417 1.00 . A A . 150 ILE C 1 1
15 42807 1 1 27 ILE CA C -32.648 11.049 -9.813 1.00 . A A . 150 ILE CA 1 1
15 42808 1 1 27 ILE CB C -33.065 11.928 -8.608 1.00 . A A . 150 ILE CB 1 1
15 42809 1 1 27 ILE CD1 C -32.050 14.243 -9.144 1.00 . A A . 150 ILE CD1 1 1
15 42810 1 1 27 ILE CG1 C -33.319 13.399 -8.994 1.00 . A A . 150 ILE CG1 1 1
15 42811 1 1 27 ILE CG2 C -32.078 11.870 -7.431 1.00 . A A . 150 ILE CG2 1 1
15 42812 1 1 27 ILE H H -34.579 11.482 -10.671 1.00 . A A . 150 ILE H 1 1
15 42813 1 1 27 ILE HA H -31.749 11.489 -10.244 1.00 . A A . 150 ILE HA 1 1
15 42814 1 1 27 ILE HB H -34.005 11.544 -8.222 1.00 . A A . 150 ILE HB 1 1
15 42815 1 1 27 ILE HD11 H -31.357 13.776 -9.843 1.00 . A A . 150 ILE HD11 1 1
15 42816 1 1 27 ILE HD12 H -32.315 15.232 -9.517 1.00 . A A . 150 ILE HD12 1 1
15 42817 1 1 27 ILE HD13 H -31.572 14.372 -8.175 1.00 . A A . 150 ILE HD13 1 1
15 42818 1 1 27 ILE HG12 H -33.876 13.456 -9.926 1.00 . A A . 150 ILE HG12 1 1
15 42819 1 1 27 ILE HG13 H -33.926 13.853 -8.212 1.00 . A A . 150 ILE HG13 1 1
15 42820 1 1 27 ILE HG21 H -32.044 10.864 -7.017 1.00 . A A . 150 ILE HG21 1 1
15 42821 1 1 27 ILE HG22 H -31.069 12.168 -7.725 1.00 . A A . 150 ILE HG22 1 1
15 42822 1 1 27 ILE HG23 H -32.428 12.545 -6.647 1.00 . A A . 150 ILE HG23 1 1
15 42823 1 1 27 ILE N N -33.687 11.031 -10.852 1.00 . A A . 150 ILE N 1 1
15 42824 1 1 27 ILE O O -31.119 9.242 -9.382 1.00 . A A . 150 ILE O 1 1
15 42825 1 1 28 LEU C C -32.343 6.664 -10.040 1.00 . A A . 151 LEU C 1 1
15 42826 1 1 28 LEU CA C -33.069 7.340 -8.876 1.00 . A A . 151 LEU CA 1 1
15 42827 1 1 28 LEU CB C -34.356 6.575 -8.529 1.00 . A A . 151 LEU CB 1 1
15 42828 1 1 28 LEU CD1 C -36.125 6.063 -6.841 1.00 . A A . 151 LEU CD1 1 1
15 42829 1 1 28 LEU CD2 C -34.418 7.782 -6.252 1.00 . A A . 151 LEU CD2 1 1
15 42830 1 1 28 LEU CG C -35.221 7.166 -7.402 1.00 . A A . 151 LEU CG 1 1
15 42831 1 1 28 LEU H H -34.250 9.112 -9.158 1.00 . A A . 151 LEU H 1 1
15 42832 1 1 28 LEU HA H -32.418 7.264 -8.012 1.00 . A A . 151 LEU HA 1 1
15 42833 1 1 28 LEU HB2 H -34.978 6.474 -9.418 1.00 . A A . 151 LEU HB2 1 1
15 42834 1 1 28 LEU HB3 H -34.046 5.573 -8.230 1.00 . A A . 151 LEU HB3 1 1
15 42835 1 1 28 LEU HD11 H -36.846 6.494 -6.144 1.00 . A A . 151 LEU HD11 1 1
15 42836 1 1 28 LEU HD12 H -36.662 5.578 -7.656 1.00 . A A . 151 LEU HD12 1 1
15 42837 1 1 28 LEU HD13 H -35.529 5.316 -6.318 1.00 . A A . 151 LEU HD13 1 1
15 42838 1 1 28 LEU HD21 H -35.115 8.153 -5.504 1.00 . A A . 151 LEU HD21 1 1
15 42839 1 1 28 LEU HD22 H -33.766 7.035 -5.800 1.00 . A A . 151 LEU HD22 1 1
15 42840 1 1 28 LEU HD23 H -33.825 8.627 -6.595 1.00 . A A . 151 LEU HD23 1 1
15 42841 1 1 28 LEU HG H -35.863 7.935 -7.823 1.00 . A A . 151 LEU HG 1 1
15 42842 1 1 28 LEU N N -33.300 8.756 -9.160 1.00 . A A . 151 LEU N 1 1
15 42843 1 1 28 LEU O O -31.348 5.975 -9.830 1.00 . A A . 151 LEU O 1 1
15 42844 1 1 29 ASP C C -30.829 6.513 -12.600 1.00 . A A . 152 ASP C 1 1
15 42845 1 1 29 ASP CA C -32.323 6.266 -12.483 1.00 . A A . 152 ASP CA 1 1
15 42846 1 1 29 ASP CB C -33.021 6.833 -13.724 1.00 . A A . 152 ASP CB 1 1
15 42847 1 1 29 ASP CG C -32.553 6.106 -14.983 1.00 . A A . 152 ASP CG 1 1
15 42848 1 1 29 ASP H H -33.668 7.447 -11.331 1.00 . A A . 152 ASP H 1 1
15 42849 1 1 29 ASP HA H -32.509 5.192 -12.435 1.00 . A A . 152 ASP HA 1 1
15 42850 1 1 29 ASP HB2 H -34.101 6.722 -13.630 1.00 . A A . 152 ASP HB2 1 1
15 42851 1 1 29 ASP HB3 H -32.772 7.891 -13.837 1.00 . A A . 152 ASP HB3 1 1
15 42852 1 1 29 ASP N N -32.844 6.865 -11.261 1.00 . A A . 152 ASP N 1 1
15 42853 1 1 29 ASP O O -30.075 5.600 -12.907 1.00 . A A . 152 ASP O 1 1
15 42854 1 1 29 ASP OD1 O -32.816 4.886 -15.066 1.00 . A A . 152 ASP OD1 1 1
15 42855 1 1 29 ASP OD2 O -31.935 6.782 -15.834 1.00 . A A . 152 ASP OD2 1 1
15 42856 1 1 30 PHE C C -28.183 7.218 -11.445 1.00 . A A . 153 PHE C 1 1
15 42857 1 1 30 PHE CA C -28.999 8.118 -12.378 1.00 . A A . 153 PHE CA 1 1
15 42858 1 1 30 PHE CB C -28.874 9.595 -11.998 1.00 . A A . 153 PHE CB 1 1
15 42859 1 1 30 PHE CD1 C -26.440 9.984 -12.564 1.00 . A A . 153 PHE CD1 1 1
15 42860 1 1 30 PHE CD2 C -27.161 10.160 -10.246 1.00 . A A . 153 PHE CD2 1 1
15 42861 1 1 30 PHE CE1 C -25.102 10.087 -12.148 1.00 . A A . 153 PHE CE1 1 1
15 42862 1 1 30 PHE CE2 C -25.825 10.273 -9.834 1.00 . A A . 153 PHE CE2 1 1
15 42863 1 1 30 PHE CG C -27.473 10.011 -11.610 1.00 . A A . 153 PHE CG 1 1
15 42864 1 1 30 PHE CZ C -24.793 10.225 -10.783 1.00 . A A . 153 PHE CZ 1 1
15 42865 1 1 30 PHE H H -31.105 8.453 -12.131 1.00 . A A . 153 PHE H 1 1
15 42866 1 1 30 PHE HA H -28.616 7.975 -13.390 1.00 . A A . 153 PHE HA 1 1
15 42867 1 1 30 PHE HB2 H -29.224 10.186 -12.837 1.00 . A A . 153 PHE HB2 1 1
15 42868 1 1 30 PHE HB3 H -29.537 9.810 -11.162 1.00 . A A . 153 PHE HB3 1 1
15 42869 1 1 30 PHE HD1 H -26.672 9.859 -13.612 1.00 . A A . 153 PHE HD1 1 1
15 42870 1 1 30 PHE HD2 H -27.946 10.140 -9.506 1.00 . A A . 153 PHE HD2 1 1
15 42871 1 1 30 PHE HE1 H -24.310 10.048 -12.879 1.00 . A A . 153 PHE HE1 1 1
15 42872 1 1 30 PHE HE2 H -25.596 10.369 -8.784 1.00 . A A . 153 PHE HE2 1 1
15 42873 1 1 30 PHE HZ H -23.767 10.281 -10.458 1.00 . A A . 153 PHE HZ 1 1
15 42874 1 1 30 PHE N N -30.406 7.752 -12.360 1.00 . A A . 153 PHE N 1 1
15 42875 1 1 30 PHE O O -27.238 6.555 -11.879 1.00 . A A . 153 PHE O 1 1
15 42876 1 1 31 MET C C -27.805 4.951 -9.576 1.00 . A A . 154 MET C 1 1
15 42877 1 1 31 MET CA C -27.828 6.420 -9.164 1.00 . A A . 154 MET CA 1 1
15 42878 1 1 31 MET CB C -28.481 6.587 -7.786 1.00 . A A . 154 MET CB 1 1
15 42879 1 1 31 MET CE C -30.862 7.938 -5.934 1.00 . A A . 154 MET CE 1 1
15 42880 1 1 31 MET CG C -28.450 8.041 -7.303 1.00 . A A . 154 MET CG 1 1
15 42881 1 1 31 MET H H -29.390 7.698 -9.890 1.00 . A A . 154 MET H 1 1
15 42882 1 1 31 MET HA H -26.797 6.774 -9.134 1.00 . A A . 154 MET HA 1 1
15 42883 1 1 31 MET HB2 H -29.511 6.240 -7.833 1.00 . A A . 154 MET HB2 1 1
15 42884 1 1 31 MET HB3 H -27.940 5.973 -7.064 1.00 . A A . 154 MET HB3 1 1
15 42885 1 1 31 MET HE1 H -31.418 8.084 -5.013 1.00 . A A . 154 MET HE1 1 1
15 42886 1 1 31 MET HE2 H -31.244 8.612 -6.699 1.00 . A A . 154 MET HE2 1 1
15 42887 1 1 31 MET HE3 H -30.956 6.903 -6.250 1.00 . A A . 154 MET HE3 1 1
15 42888 1 1 31 MET HG2 H -27.415 8.376 -7.294 1.00 . A A . 154 MET HG2 1 1
15 42889 1 1 31 MET HG3 H -29.010 8.671 -7.989 1.00 . A A . 154 MET HG3 1 1
15 42890 1 1 31 MET N N -28.555 7.193 -10.162 1.00 . A A . 154 MET N 1 1
15 42891 1 1 31 MET O O -26.744 4.336 -9.682 1.00 . A A . 154 MET O 1 1
15 42892 1 1 31 MET SD S -29.128 8.320 -5.647 1.00 . A A . 154 MET SD 1 1
15 42893 1 1 32 LYS C C -28.260 2.796 -11.527 1.00 . A A . 155 LYS C 1 1
15 42894 1 1 32 LYS CA C -29.204 3.074 -10.355 1.00 . A A . 155 LYS CA 1 1
15 42895 1 1 32 LYS CB C -30.684 2.930 -10.739 1.00 . A A . 155 LYS CB 1 1
15 42896 1 1 32 LYS CD C -31.788 1.630 -12.637 1.00 . A A . 155 LYS CD 1 1
15 42897 1 1 32 LYS CE C -30.866 2.096 -13.773 1.00 . A A . 155 LYS CE 1 1
15 42898 1 1 32 LYS CG C -31.060 1.544 -11.287 1.00 . A A . 155 LYS CG 1 1
15 42899 1 1 32 LYS H H -29.808 5.016 -9.762 1.00 . A A . 155 LYS H 1 1
15 42900 1 1 32 LYS HA H -28.974 2.371 -9.556 1.00 . A A . 155 LYS HA 1 1
15 42901 1 1 32 LYS HB2 H -31.287 3.120 -9.849 1.00 . A A . 155 LYS HB2 1 1
15 42902 1 1 32 LYS HB3 H -30.937 3.703 -11.462 1.00 . A A . 155 LYS HB3 1 1
15 42903 1 1 32 LYS HD2 H -32.169 0.638 -12.881 1.00 . A A . 155 LYS HD2 1 1
15 42904 1 1 32 LYS HD3 H -32.636 2.313 -12.545 1.00 . A A . 155 LYS HD3 1 1
15 42905 1 1 32 LYS HE2 H -30.465 3.085 -13.560 1.00 . A A . 155 LYS HE2 1 1
15 42906 1 1 32 LYS HE3 H -30.039 1.394 -13.885 1.00 . A A . 155 LYS HE3 1 1
15 42907 1 1 32 LYS HG2 H -30.184 0.904 -11.385 1.00 . A A . 155 LYS HG2 1 1
15 42908 1 1 32 LYS HG3 H -31.735 1.073 -10.570 1.00 . A A . 155 LYS HG3 1 1
15 42909 1 1 32 LYS HZ1 H -32.291 2.923 -14.988 1.00 . A A . 155 LYS HZ1 1 1
15 42910 1 1 32 LYS HZ2 H -30.939 2.437 -15.786 1.00 . A A . 155 LYS HZ2 1 1
15 42911 1 1 32 LYS HZ3 H -32.031 1.314 -15.273 1.00 . A A . 155 LYS HZ3 1 1
15 42912 1 1 32 LYS N N -28.996 4.415 -9.846 1.00 . A A . 155 LYS N 1 1
15 42913 1 1 32 LYS NZ N -31.590 2.195 -15.052 1.00 . A A . 155 LYS NZ 1 1
15 42914 1 1 32 LYS O O -27.636 1.741 -11.572 1.00 . A A . 155 LYS O 1 1
15 42915 1 1 33 ASP C C -25.873 3.379 -13.280 1.00 . A A . 156 ASP C 1 1
15 42916 1 1 33 ASP CA C -27.340 3.539 -13.667 1.00 . A A . 156 ASP CA 1 1
15 42917 1 1 33 ASP CB C -27.573 4.689 -14.655 1.00 . A A . 156 ASP CB 1 1
15 42918 1 1 33 ASP CG C -27.064 4.340 -16.046 1.00 . A A . 156 ASP CG 1 1
15 42919 1 1 33 ASP H H -28.667 4.593 -12.383 1.00 . A A . 156 ASP H 1 1
15 42920 1 1 33 ASP HA H -27.666 2.612 -14.139 1.00 . A A . 156 ASP HA 1 1
15 42921 1 1 33 ASP HB2 H -28.641 4.871 -14.757 1.00 . A A . 156 ASP HB2 1 1
15 42922 1 1 33 ASP HB3 H -27.094 5.602 -14.304 1.00 . A A . 156 ASP HB3 1 1
15 42923 1 1 33 ASP N N -28.146 3.727 -12.475 1.00 . A A . 156 ASP N 1 1
15 42924 1 1 33 ASP O O -25.256 2.375 -13.637 1.00 . A A . 156 ASP O 1 1
15 42925 1 1 33 ASP OD1 O -27.776 3.572 -16.727 1.00 . A A . 156 ASP OD1 1 1
15 42926 1 1 33 ASP OD2 O -25.986 4.850 -16.411 1.00 . A A . 156 ASP OD2 1 1
15 42927 1 1 34 VAL C C -23.751 2.856 -11.353 1.00 . A A . 157 VAL C 1 1
15 42928 1 1 34 VAL CA C -23.949 4.216 -12.026 1.00 . A A . 157 VAL CA 1 1
15 42929 1 1 34 VAL CB C -23.603 5.358 -11.052 1.00 . A A . 157 VAL CB 1 1
15 42930 1 1 34 VAL CG1 C -22.184 5.192 -10.492 1.00 . A A . 157 VAL CG1 1 1
15 42931 1 1 34 VAL CG2 C -23.646 6.728 -11.727 1.00 . A A . 157 VAL CG2 1 1
15 42932 1 1 34 VAL H H -25.916 5.091 -12.174 1.00 . A A . 157 VAL H 1 1
15 42933 1 1 34 VAL HA H -23.274 4.271 -12.882 1.00 . A A . 157 VAL HA 1 1
15 42934 1 1 34 VAL HB H -24.317 5.351 -10.229 1.00 . A A . 157 VAL HB 1 1
15 42935 1 1 34 VAL HG11 H -22.103 4.266 -9.928 1.00 . A A . 157 VAL HG11 1 1
15 42936 1 1 34 VAL HG12 H -21.462 5.176 -11.309 1.00 . A A . 157 VAL HG12 1 1
15 42937 1 1 34 VAL HG13 H -21.947 6.021 -9.826 1.00 . A A . 157 VAL HG13 1 1
15 42938 1 1 34 VAL HG21 H -22.904 6.754 -12.525 1.00 . A A . 157 VAL HG21 1 1
15 42939 1 1 34 VAL HG22 H -24.632 6.917 -12.145 1.00 . A A . 157 VAL HG22 1 1
15 42940 1 1 34 VAL HG23 H -23.403 7.490 -10.981 1.00 . A A . 157 VAL HG23 1 1
15 42941 1 1 34 VAL N N -25.326 4.330 -12.511 1.00 . A A . 157 VAL N 1 1
15 42942 1 1 34 VAL O O -22.811 2.128 -11.673 1.00 . A A . 157 VAL O 1 1
15 42943 1 1 35 MET C C -24.545 0.071 -10.595 1.00 . A A . 158 MET C 1 1
15 42944 1 1 35 MET CA C -24.558 1.285 -9.665 1.00 . A A . 158 MET CA 1 1
15 42945 1 1 35 MET CB C -25.694 1.205 -8.645 1.00 . A A . 158 MET CB 1 1
15 42946 1 1 35 MET CE C -26.990 0.932 -5.574 1.00 . A A . 158 MET CE 1 1
15 42947 1 1 35 MET CG C -25.564 2.268 -7.550 1.00 . A A . 158 MET CG 1 1
15 42948 1 1 35 MET H H -25.415 3.157 -10.228 1.00 . A A . 158 MET H 1 1
15 42949 1 1 35 MET HA H -23.616 1.290 -9.118 1.00 . A A . 158 MET HA 1 1
15 42950 1 1 35 MET HB2 H -26.646 1.338 -9.159 1.00 . A A . 158 MET HB2 1 1
15 42951 1 1 35 MET HB3 H -25.663 0.222 -8.175 1.00 . A A . 158 MET HB3 1 1
15 42952 1 1 35 MET HE1 H -27.851 0.906 -4.908 1.00 . A A . 158 MET HE1 1 1
15 42953 1 1 35 MET HE2 H -27.029 0.081 -6.249 1.00 . A A . 158 MET HE2 1 1
15 42954 1 1 35 MET HE3 H -26.074 0.892 -4.988 1.00 . A A . 158 MET HE3 1 1
15 42955 1 1 35 MET HG2 H -24.725 2.017 -6.909 1.00 . A A . 158 MET HG2 1 1
15 42956 1 1 35 MET HG3 H -25.356 3.234 -8.001 1.00 . A A . 158 MET HG3 1 1
15 42957 1 1 35 MET N N -24.646 2.520 -10.422 1.00 . A A . 158 MET N 1 1
15 42958 1 1 35 MET O O -23.680 -0.784 -10.443 1.00 . A A . 158 MET O 1 1
15 42959 1 1 35 MET SD S -27.032 2.476 -6.511 1.00 . A A . 158 MET SD 1 1
15 42960 1 1 36 LYS C C -24.158 -1.221 -13.241 1.00 . A A . 159 LYS C 1 1
15 42961 1 1 36 LYS CA C -25.497 -1.115 -12.518 1.00 . A A . 159 LYS CA 1 1
15 42962 1 1 36 LYS CB C -26.657 -0.964 -13.517 1.00 . A A . 159 LYS CB 1 1
15 42963 1 1 36 LYS CD C -28.171 -2.647 -12.326 1.00 . A A . 159 LYS CD 1 1
15 42964 1 1 36 LYS CE C -29.629 -3.012 -12.013 1.00 . A A . 159 LYS CE 1 1
15 42965 1 1 36 LYS CG C -28.051 -1.242 -12.930 1.00 . A A . 159 LYS CG 1 1
15 42966 1 1 36 LYS H H -26.145 0.724 -11.672 1.00 . A A . 159 LYS H 1 1
15 42967 1 1 36 LYS HA H -25.613 -2.045 -11.979 1.00 . A A . 159 LYS HA 1 1
15 42968 1 1 36 LYS HB2 H -26.646 0.045 -13.935 1.00 . A A . 159 LYS HB2 1 1
15 42969 1 1 36 LYS HB3 H -26.498 -1.667 -14.335 1.00 . A A . 159 LYS HB3 1 1
15 42970 1 1 36 LYS HD2 H -27.762 -3.372 -13.033 1.00 . A A . 159 LYS HD2 1 1
15 42971 1 1 36 LYS HD3 H -27.592 -2.690 -11.402 1.00 . A A . 159 LYS HD3 1 1
15 42972 1 1 36 LYS HE2 H -30.036 -2.337 -11.259 1.00 . A A . 159 LYS HE2 1 1
15 42973 1 1 36 LYS HE3 H -30.232 -2.928 -12.918 1.00 . A A . 159 LYS HE3 1 1
15 42974 1 1 36 LYS HG2 H -28.285 -0.500 -12.173 1.00 . A A . 159 LYS HG2 1 1
15 42975 1 1 36 LYS HG3 H -28.774 -1.137 -13.742 1.00 . A A . 159 LYS HG3 1 1
15 42976 1 1 36 LYS HZ1 H -29.407 -5.038 -12.224 1.00 . A A . 159 LYS HZ1 1 1
15 42977 1 1 36 LYS HZ2 H -29.178 -4.510 -10.682 1.00 . A A . 159 LYS HZ2 1 1
15 42978 1 1 36 LYS HZ3 H -30.701 -4.609 -11.299 1.00 . A A . 159 LYS HZ3 1 1
15 42979 1 1 36 LYS N N -25.469 -0.021 -11.559 1.00 . A A . 159 LYS N 1 1
15 42980 1 1 36 LYS NZ N -29.737 -4.397 -11.516 1.00 . A A . 159 LYS NZ 1 1
15 42981 1 1 36 LYS O O -23.533 -2.282 -13.245 1.00 . A A . 159 LYS O 1 1
15 42982 1 1 37 LYS C C -21.306 -0.593 -13.729 1.00 . A A . 160 LYS C 1 1
15 42983 1 1 37 LYS CA C -22.467 -0.106 -14.596 1.00 . A A . 160 LYS CA 1 1
15 42984 1 1 37 LYS CB C -22.170 1.286 -15.178 1.00 . A A . 160 LYS CB 1 1
15 42985 1 1 37 LYS CD C -24.330 1.867 -16.409 1.00 . A A . 160 LYS CD 1 1
15 42986 1 1 37 LYS CE C -25.026 1.920 -17.774 1.00 . A A . 160 LYS CE 1 1
15 42987 1 1 37 LYS CG C -22.845 1.514 -16.536 1.00 . A A . 160 LYS CG 1 1
15 42988 1 1 37 LYS H H -24.252 0.736 -13.699 1.00 . A A . 160 LYS H 1 1
15 42989 1 1 37 LYS HA H -22.562 -0.820 -15.415 1.00 . A A . 160 LYS HA 1 1
15 42990 1 1 37 LYS HB2 H -22.437 2.071 -14.469 1.00 . A A . 160 LYS HB2 1 1
15 42991 1 1 37 LYS HB3 H -21.094 1.347 -15.355 1.00 . A A . 160 LYS HB3 1 1
15 42992 1 1 37 LYS HD2 H -24.832 1.102 -15.818 1.00 . A A . 160 LYS HD2 1 1
15 42993 1 1 37 LYS HD3 H -24.424 2.829 -15.894 1.00 . A A . 160 LYS HD3 1 1
15 42994 1 1 37 LYS HE2 H -24.748 1.052 -18.373 1.00 . A A . 160 LYS HE2 1 1
15 42995 1 1 37 LYS HE3 H -26.104 1.889 -17.619 1.00 . A A . 160 LYS HE3 1 1
15 42996 1 1 37 LYS HG2 H -22.326 2.333 -17.026 1.00 . A A . 160 LYS HG2 1 1
15 42997 1 1 37 LYS HG3 H -22.721 0.622 -17.150 1.00 . A A . 160 LYS HG3 1 1
15 42998 1 1 37 LYS HZ1 H -25.212 3.177 -19.379 1.00 . A A . 160 LYS HZ1 1 1
15 42999 1 1 37 LYS HZ2 H -24.971 3.954 -17.943 1.00 . A A . 160 LYS HZ2 1 1
15 43000 1 1 37 LYS HZ3 H -23.713 3.193 -18.694 1.00 . A A . 160 LYS HZ3 1 1
15 43001 1 1 37 LYS N N -23.713 -0.115 -13.836 1.00 . A A . 160 LYS N 1 1
15 43002 1 1 37 LYS NZ N -24.703 3.155 -18.507 1.00 . A A . 160 LYS NZ 1 1
15 43003 1 1 37 LYS O O -20.491 -1.399 -14.172 1.00 . A A . 160 LYS O 1 1
15 43004 1 1 38 LEU C C -20.596 -1.343 -10.467 1.00 . A A . 161 LEU C 1 1
15 43005 1 1 38 LEU CA C -20.145 -0.381 -11.574 1.00 . A A . 161 LEU CA 1 1
15 43006 1 1 38 LEU CB C -19.649 0.953 -11.004 1.00 . A A . 161 LEU CB 1 1
15 43007 1 1 38 LEU CD1 C -18.805 3.282 -11.354 1.00 . A A . 161 LEU CD1 1 1
15 43008 1 1 38 LEU CD2 C -18.019 1.481 -12.889 1.00 . A A . 161 LEU CD2 1 1
15 43009 1 1 38 LEU CG C -19.206 1.983 -12.059 1.00 . A A . 161 LEU CG 1 1
15 43010 1 1 38 LEU H H -21.946 0.567 -12.202 1.00 . A A . 161 LEU H 1 1
15 43011 1 1 38 LEU HA H -19.312 -0.865 -12.083 1.00 . A A . 161 LEU HA 1 1
15 43012 1 1 38 LEU HB2 H -20.483 1.376 -10.451 1.00 . A A . 161 LEU HB2 1 1
15 43013 1 1 38 LEU HB3 H -18.824 0.766 -10.317 1.00 . A A . 161 LEU HB3 1 1
15 43014 1 1 38 LEU HD11 H -17.951 3.104 -10.704 1.00 . A A . 161 LEU HD11 1 1
15 43015 1 1 38 LEU HD12 H -18.538 4.041 -12.089 1.00 . A A . 161 LEU HD12 1 1
15 43016 1 1 38 LEU HD13 H -19.637 3.652 -10.755 1.00 . A A . 161 LEU HD13 1 1
15 43017 1 1 38 LEU HD21 H -17.198 1.210 -12.226 1.00 . A A . 161 LEU HD21 1 1
15 43018 1 1 38 LEU HD22 H -18.307 0.615 -13.484 1.00 . A A . 161 LEU HD22 1 1
15 43019 1 1 38 LEU HD23 H -17.681 2.265 -13.566 1.00 . A A . 161 LEU HD23 1 1
15 43020 1 1 38 LEU HG H -20.037 2.210 -12.729 1.00 . A A . 161 LEU HG 1 1
15 43021 1 1 38 LEU N N -21.235 -0.099 -12.494 1.00 . A A . 161 LEU N 1 1
15 43022 1 1 38 LEU O O -20.234 -1.158 -9.305 1.00 . A A . 161 LEU O 1 1
15 43023 1 1 39 SER C C -20.648 -4.292 -9.417 1.00 . A A . 162 SER C 1 1
15 43024 1 1 39 SER CA C -21.810 -3.395 -9.852 1.00 . A A . 162 SER CA 1 1
15 43025 1 1 39 SER CB C -22.945 -4.237 -10.446 1.00 . A A . 162 SER CB 1 1
15 43026 1 1 39 SER H H -21.702 -2.439 -11.767 1.00 . A A . 162 SER H 1 1
15 43027 1 1 39 SER HA H -22.199 -2.897 -8.961 1.00 . A A . 162 SER HA 1 1
15 43028 1 1 39 SER HB2 H -22.658 -4.614 -11.429 1.00 . A A . 162 SER HB2 1 1
15 43029 1 1 39 SER HB3 H -23.158 -5.086 -9.794 1.00 . A A . 162 SER HB3 1 1
15 43030 1 1 39 SER HG H -23.856 -2.554 -10.760 1.00 . A A . 162 SER HG 1 1
15 43031 1 1 39 SER N N -21.362 -2.387 -10.813 1.00 . A A . 162 SER N 1 1
15 43032 1 1 39 SER O O -20.609 -5.473 -9.758 1.00 . A A . 162 SER O 1 1
15 43033 1 1 39 SER OG O -24.116 -3.460 -10.544 1.00 . A A . 162 SER OG 1 1
15 43034 1 1 40 ASN C C -18.053 -3.780 -6.851 1.00 . A A . 163 ASN C 1 1
15 43035 1 1 40 ASN CA C -18.593 -4.486 -8.088 1.00 . A A . 163 ASN CA 1 1
15 43036 1 1 40 ASN CB C -17.500 -4.704 -9.142 1.00 . A A . 163 ASN CB 1 1
15 43037 1 1 40 ASN CG C -16.736 -3.421 -9.453 1.00 . A A . 163 ASN CG 1 1
15 43038 1 1 40 ASN H H -19.797 -2.758 -8.413 1.00 . A A . 163 ASN H 1 1
15 43039 1 1 40 ASN HA H -18.966 -5.454 -7.747 1.00 . A A . 163 ASN HA 1 1
15 43040 1 1 40 ASN HB2 H -16.797 -5.455 -8.781 1.00 . A A . 163 ASN HB2 1 1
15 43041 1 1 40 ASN HB3 H -17.945 -5.084 -10.063 1.00 . A A . 163 ASN HB3 1 1
15 43042 1 1 40 ASN HD21 H -15.414 -3.740 -7.928 1.00 . A A . 163 ASN HD21 1 1
15 43043 1 1 40 ASN HD22 H -15.138 -2.320 -8.939 1.00 . A A . 163 ASN HD22 1 1
15 43044 1 1 40 ASN N N -19.709 -3.745 -8.647 1.00 . A A . 163 ASN N 1 1
15 43045 1 1 40 ASN ND2 N -15.693 -3.131 -8.680 1.00 . A A . 163 ASN ND2 1 1
15 43046 1 1 40 ASN O O -18.441 -2.653 -6.543 1.00 . A A . 163 ASN O 1 1
15 43047 1 1 40 ASN OD1 O -17.059 -2.706 -10.396 1.00 . A A . 163 ASN OD1 1 1
15 43048 1 1 41 THR C C -16.201 -2.683 -4.702 1.00 . A A . 164 THR C 1 1
15 43049 1 1 41 THR CA C -16.665 -4.135 -4.830 1.00 . A A . 164 THR CA 1 1
15 43050 1 1 41 THR CB C -15.569 -5.152 -4.477 1.00 . A A . 164 THR CB 1 1
15 43051 1 1 41 THR CG2 C -15.512 -5.362 -2.967 1.00 . A A . 164 THR CG2 1 1
15 43052 1 1 41 THR H H -16.915 -5.418 -6.427 1.00 . A A . 164 THR H 1 1
15 43053 1 1 41 THR HA H -17.502 -4.279 -4.145 1.00 . A A . 164 THR HA 1 1
15 43054 1 1 41 THR HB H -14.595 -4.810 -4.830 1.00 . A A . 164 THR HB 1 1
15 43055 1 1 41 THR HG1 H -15.216 -7.041 -4.838 1.00 . A A . 164 THR HG1 1 1
15 43056 1 1 41 THR HG21 H -16.464 -5.765 -2.622 1.00 . A A . 164 THR HG21 1 1
15 43057 1 1 41 THR HG22 H -14.712 -6.059 -2.722 1.00 . A A . 164 THR HG22 1 1
15 43058 1 1 41 THR HG23 H -15.322 -4.407 -2.474 1.00 . A A . 164 THR HG23 1 1
15 43059 1 1 41 THR N N -17.167 -4.477 -6.145 1.00 . A A . 164 THR N 1 1
15 43060 1 1 41 THR O O -16.796 -1.934 -3.938 1.00 . A A . 164 THR O 1 1
15 43061 1 1 41 THR OG1 O -15.864 -6.386 -5.114 1.00 . A A . 164 THR OG1 1 1
15 43062 1 1 42 SER C C -15.289 0.215 -5.212 1.00 . A A . 165 SER C 1 1
15 43063 1 1 42 SER CA C -14.428 -1.041 -5.313 1.00 . A A . 165 SER CA 1 1
15 43064 1 1 42 SER CB C -13.479 -0.900 -6.501 1.00 . A A . 165 SER CB 1 1
15 43065 1 1 42 SER H H -14.702 -2.967 -6.052 1.00 . A A . 165 SER H 1 1
15 43066 1 1 42 SER HA H -13.825 -1.098 -4.406 1.00 . A A . 165 SER HA 1 1
15 43067 1 1 42 SER HB2 H -14.050 -0.721 -7.414 1.00 . A A . 165 SER HB2 1 1
15 43068 1 1 42 SER HB3 H -12.831 -0.041 -6.320 1.00 . A A . 165 SER HB3 1 1
15 43069 1 1 42 SER HG H -11.772 -1.798 -6.685 1.00 . A A . 165 SER HG 1 1
15 43070 1 1 42 SER N N -15.151 -2.301 -5.441 1.00 . A A . 165 SER N 1 1
15 43071 1 1 42 SER O O -14.816 1.223 -4.696 1.00 . A A . 165 SER O 1 1
15 43072 1 1 42 SER OG O -12.701 -2.074 -6.641 1.00 . A A . 165 SER OG 1 1
15 43073 1 1 43 TYR C C -18.425 0.866 -4.499 1.00 . A A . 166 TYR C 1 1
15 43074 1 1 43 TYR CA C -17.451 1.268 -5.590 1.00 . A A . 166 TYR CA 1 1
15 43075 1 1 43 TYR CB C -18.159 1.512 -6.911 1.00 . A A . 166 TYR CB 1 1
15 43076 1 1 43 TYR CD1 C -16.859 3.397 -7.948 1.00 . A A . 166 TYR CD1 1 1
15 43077 1 1 43 TYR CD2 C -16.556 1.138 -8.817 1.00 . A A . 166 TYR CD2 1 1
15 43078 1 1 43 TYR CE1 C -15.823 3.855 -8.778 1.00 . A A . 166 TYR CE1 1 1
15 43079 1 1 43 TYR CE2 C -15.535 1.602 -9.659 1.00 . A A . 166 TYR CE2 1 1
15 43080 1 1 43 TYR CG C -17.225 2.039 -7.970 1.00 . A A . 166 TYR CG 1 1
15 43081 1 1 43 TYR CZ C -15.161 2.953 -9.624 1.00 . A A . 166 TYR CZ 1 1
15 43082 1 1 43 TYR H H -16.878 -0.663 -6.140 1.00 . A A . 166 TYR H 1 1
15 43083 1 1 43 TYR HA H -16.964 2.200 -5.304 1.00 . A A . 166 TYR HA 1 1
15 43084 1 1 43 TYR HB2 H -18.645 0.596 -7.251 1.00 . A A . 166 TYR HB2 1 1
15 43085 1 1 43 TYR HB3 H -18.916 2.257 -6.709 1.00 . A A . 166 TYR HB3 1 1
15 43086 1 1 43 TYR HD1 H -17.351 4.082 -7.269 1.00 . A A . 166 TYR HD1 1 1
15 43087 1 1 43 TYR HD2 H -16.812 0.087 -8.811 1.00 . A A . 166 TYR HD2 1 1
15 43088 1 1 43 TYR HE1 H -15.543 4.897 -8.775 1.00 . A A . 166 TYR HE1 1 1
15 43089 1 1 43 TYR HE2 H -15.027 0.914 -10.314 1.00 . A A . 166 TYR HE2 1 1
15 43090 1 1 43 TYR HH H -14.139 2.829 -11.230 1.00 . A A . 166 TYR HH 1 1
15 43091 1 1 43 TYR N N -16.505 0.192 -5.758 1.00 . A A . 166 TYR N 1 1
15 43092 1 1 43 TYR O O -19.471 0.284 -4.777 1.00 . A A . 166 TYR O 1 1
15 43093 1 1 43 TYR OH O -14.177 3.390 -10.450 1.00 . A A . 166 TYR OH 1 1
15 43094 1 1 44 GLN C C -20.028 2.163 -2.304 1.00 . A A . 167 GLN C 1 1
15 43095 1 1 44 GLN CA C -19.039 1.017 -2.176 1.00 . A A . 167 GLN CA 1 1
15 43096 1 1 44 GLN CB C -18.357 1.026 -0.805 1.00 . A A . 167 GLN CB 1 1
15 43097 1 1 44 GLN CD C -15.976 0.208 -1.281 1.00 . A A . 167 GLN CD 1 1
15 43098 1 1 44 GLN CG C -17.319 -0.083 -0.617 1.00 . A A . 167 GLN CG 1 1
15 43099 1 1 44 GLN H H -17.303 1.817 -3.112 1.00 . A A . 167 GLN H 1 1
15 43100 1 1 44 GLN HA H -19.550 0.062 -2.282 1.00 . A A . 167 GLN HA 1 1
15 43101 1 1 44 GLN HB2 H -17.925 1.999 -0.597 1.00 . A A . 167 GLN HB2 1 1
15 43102 1 1 44 GLN HB3 H -19.146 0.849 -0.079 1.00 . A A . 167 GLN HB3 1 1
15 43103 1 1 44 GLN HE21 H -15.855 2.120 -0.529 1.00 . A A . 167 GLN HE21 1 1
15 43104 1 1 44 GLN HE22 H -14.559 1.580 -1.601 1.00 . A A . 167 GLN HE22 1 1
15 43105 1 1 44 GLN HG2 H -17.138 -0.209 0.450 1.00 . A A . 167 GLN HG2 1 1
15 43106 1 1 44 GLN HG3 H -17.724 -1.014 -1.014 1.00 . A A . 167 GLN HG3 1 1
15 43107 1 1 44 GLN N N -18.093 1.194 -3.253 1.00 . A A . 167 GLN N 1 1
15 43108 1 1 44 GLN NE2 N -15.419 1.398 -1.094 1.00 . A A . 167 GLN NE2 1 1
15 43109 1 1 44 GLN O O -19.709 3.289 -1.923 1.00 . A A . 167 GLN O 1 1
15 43110 1 1 44 GLN OE1 O -15.398 -0.657 -1.926 1.00 . A A . 167 GLN OE1 1 1
15 43111 1 1 45 PHE C C -23.012 2.918 -1.587 1.00 . A A . 168 PHE C 1 1
15 43112 1 1 45 PHE CA C -22.234 2.925 -2.884 1.00 . A A . 168 PHE CA 1 1
15 43113 1 1 45 PHE CB C -23.223 2.790 -4.038 1.00 . A A . 168 PHE CB 1 1
15 43114 1 1 45 PHE CD1 C -22.208 3.916 -6.050 1.00 . A A . 168 PHE CD1 1 1
15 43115 1 1 45 PHE CD2 C -22.230 1.487 -5.961 1.00 . A A . 168 PHE CD2 1 1
15 43116 1 1 45 PHE CE1 C -21.471 3.861 -7.242 1.00 . A A . 168 PHE CE1 1 1
15 43117 1 1 45 PHE CE2 C -21.570 1.430 -7.197 1.00 . A A . 168 PHE CE2 1 1
15 43118 1 1 45 PHE CG C -22.573 2.728 -5.399 1.00 . A A . 168 PHE CG 1 1
15 43119 1 1 45 PHE CZ C -21.185 2.622 -7.833 1.00 . A A . 168 PHE CZ 1 1
15 43120 1 1 45 PHE H H -21.417 0.976 -3.190 1.00 . A A . 168 PHE H 1 1
15 43121 1 1 45 PHE HA H -21.747 3.883 -3.030 1.00 . A A . 168 PHE HA 1 1
15 43122 1 1 45 PHE HB2 H -23.867 1.930 -3.874 1.00 . A A . 168 PHE HB2 1 1
15 43123 1 1 45 PHE HB3 H -23.869 3.669 -3.989 1.00 . A A . 168 PHE HB3 1 1
15 43124 1 1 45 PHE HD1 H -22.458 4.873 -5.618 1.00 . A A . 168 PHE HD1 1 1
15 43125 1 1 45 PHE HD2 H -22.441 0.577 -5.429 1.00 . A A . 168 PHE HD2 1 1
15 43126 1 1 45 PHE HE1 H -21.084 4.762 -7.689 1.00 . A A . 168 PHE HE1 1 1
15 43127 1 1 45 PHE HE2 H -21.303 0.472 -7.623 1.00 . A A . 168 PHE HE2 1 1
15 43128 1 1 45 PHE HZ H -20.583 2.593 -8.724 1.00 . A A . 168 PHE HZ 1 1
15 43129 1 1 45 PHE N N -21.211 1.903 -2.858 1.00 . A A . 168 PHE N 1 1
15 43130 1 1 45 PHE O O -23.181 1.891 -0.937 1.00 . A A . 168 PHE O 1 1
15 43131 1 1 46 ALA C C -25.437 5.380 -0.795 1.00 . A A . 169 ALA C 1 1
15 43132 1 1 46 ALA CA C -24.508 4.319 -0.225 1.00 . A A . 169 ALA CA 1 1
15 43133 1 1 46 ALA CB C -23.795 4.801 1.032 1.00 . A A . 169 ALA CB 1 1
15 43134 1 1 46 ALA H H -23.317 4.871 -1.874 1.00 . A A . 169 ALA H 1 1
15 43135 1 1 46 ALA HA H -25.067 3.412 -0.003 1.00 . A A . 169 ALA HA 1 1
15 43136 1 1 46 ALA HB1 H -23.174 5.655 0.775 1.00 . A A . 169 ALA HB1 1 1
15 43137 1 1 46 ALA HB2 H -24.526 5.089 1.787 1.00 . A A . 169 ALA HB2 1 1
15 43138 1 1 46 ALA HB3 H -23.165 4.001 1.416 1.00 . A A . 169 ALA HB3 1 1
15 43139 1 1 46 ALA N N -23.543 4.083 -1.272 1.00 . A A . 169 ALA N 1 1
15 43140 1 1 46 ALA O O -25.038 6.104 -1.711 1.00 . A A . 169 ALA O 1 1
15 43141 1 1 47 ALA C C -28.321 7.066 0.501 1.00 . A A . 170 ALA C 1 1
15 43142 1 1 47 ALA CA C -27.547 6.560 -0.698 1.00 . A A . 170 ALA CA 1 1
15 43143 1 1 47 ALA CB C -28.472 6.120 -1.830 1.00 . A A . 170 ALA CB 1 1
15 43144 1 1 47 ALA H H -26.944 4.891 0.484 1.00 . A A . 170 ALA H 1 1
15 43145 1 1 47 ALA HA H -26.943 7.384 -1.072 1.00 . A A . 170 ALA HA 1 1
15 43146 1 1 47 ALA HB1 H -29.190 5.395 -1.454 1.00 . A A . 170 ALA HB1 1 1
15 43147 1 1 47 ALA HB2 H -29.008 6.988 -2.214 1.00 . A A . 170 ALA HB2 1 1
15 43148 1 1 47 ALA HB3 H -27.885 5.690 -2.640 1.00 . A A . 170 ALA HB3 1 1
15 43149 1 1 47 ALA N N -26.659 5.490 -0.286 1.00 . A A . 170 ALA N 1 1
15 43150 1 1 47 ALA O O -28.799 6.285 1.328 1.00 . A A . 170 ALA O 1 1
15 43151 1 1 48 VAL C C -30.101 10.012 0.886 1.00 . A A . 171 VAL C 1 1
15 43152 1 1 48 VAL CA C -29.113 9.116 1.612 1.00 . A A . 171 VAL CA 1 1
15 43153 1 1 48 VAL CB C -28.108 9.918 2.456 1.00 . A A . 171 VAL CB 1 1
15 43154 1 1 48 VAL CG1 C -28.788 10.597 3.651 1.00 . A A . 171 VAL CG1 1 1
15 43155 1 1 48 VAL CG2 C -26.995 8.995 2.967 1.00 . A A . 171 VAL CG2 1 1
15 43156 1 1 48 VAL H H -28.021 8.951 -0.165 1.00 . A A . 171 VAL H 1 1
15 43157 1 1 48 VAL HA H -29.645 8.425 2.261 1.00 . A A . 171 VAL HA 1 1
15 43158 1 1 48 VAL HB H -27.660 10.701 1.845 1.00 . A A . 171 VAL HB 1 1
15 43159 1 1 48 VAL HG11 H -29.571 11.271 3.308 1.00 . A A . 171 VAL HG11 1 1
15 43160 1 1 48 VAL HG12 H -29.218 9.849 4.314 1.00 . A A . 171 VAL HG12 1 1
15 43161 1 1 48 VAL HG13 H -28.053 11.179 4.208 1.00 . A A . 171 VAL HG13 1 1
15 43162 1 1 48 VAL HG21 H -27.415 8.142 3.497 1.00 . A A . 171 VAL HG21 1 1
15 43163 1 1 48 VAL HG22 H -26.382 8.637 2.141 1.00 . A A . 171 VAL HG22 1 1
15 43164 1 1 48 VAL HG23 H -26.359 9.547 3.648 1.00 . A A . 171 VAL HG23 1 1
15 43165 1 1 48 VAL N N -28.419 8.390 0.580 1.00 . A A . 171 VAL N 1 1
15 43166 1 1 48 VAL O O -29.693 10.890 0.124 1.00 . A A . 171 VAL O 1 1
15 43167 1 1 49 GLN C C -32.311 11.827 1.633 1.00 . A A . 172 GLN C 1 1
15 43168 1 1 49 GLN CA C -32.386 10.700 0.615 1.00 . A A . 172 GLN CA 1 1
15 43169 1 1 49 GLN CB C -33.782 10.072 0.608 1.00 . A A . 172 GLN CB 1 1
15 43170 1 1 49 GLN CD C -36.262 10.681 0.233 1.00 . A A . 172 GLN CD 1 1
15 43171 1 1 49 GLN CG C -34.799 11.038 -0.020 1.00 . A A . 172 GLN CG 1 1
15 43172 1 1 49 GLN H H -31.656 9.135 1.832 1.00 . A A . 172 GLN H 1 1
15 43173 1 1 49 GLN HA H -32.144 11.039 -0.391 1.00 . A A . 172 GLN HA 1 1
15 43174 1 1 49 GLN HB2 H -33.758 9.164 0.009 1.00 . A A . 172 GLN HB2 1 1
15 43175 1 1 49 GLN HB3 H -34.063 9.831 1.633 1.00 . A A . 172 GLN HB3 1 1
15 43176 1 1 49 GLN HE21 H -35.857 8.777 0.891 1.00 . A A . 172 GLN HE21 1 1
15 43177 1 1 49 GLN HE22 H -37.546 9.287 0.918 1.00 . A A . 172 GLN HE22 1 1
15 43178 1 1 49 GLN HG2 H -34.671 12.041 0.383 1.00 . A A . 172 GLN HG2 1 1
15 43179 1 1 49 GLN HG3 H -34.616 11.088 -1.092 1.00 . A A . 172 GLN HG3 1 1
15 43180 1 1 49 GLN N N -31.393 9.759 1.076 1.00 . A A . 172 GLN N 1 1
15 43181 1 1 49 GLN NE2 N -36.569 9.479 0.711 1.00 . A A . 172 GLN NE2 1 1
15 43182 1 1 49 GLN O O -32.139 11.560 2.825 1.00 . A A . 172 GLN O 1 1
15 43183 1 1 49 GLN OE1 O -37.134 11.512 0.012 1.00 . A A . 172 GLN OE1 1 1
15 43184 1 1 50 PHE C C -33.665 15.128 1.687 1.00 . A A . 173 PHE C 1 1
15 43185 1 1 50 PHE CA C -32.594 14.157 2.151 1.00 . A A . 173 PHE CA 1 1
15 43186 1 1 50 PHE CB C -31.246 14.804 2.472 1.00 . A A . 173 PHE CB 1 1
15 43187 1 1 50 PHE CD1 C -30.255 15.484 0.244 1.00 . A A . 173 PHE CD1 1 1
15 43188 1 1 50 PHE CD2 C -30.978 17.218 1.793 1.00 . A A . 173 PHE CD2 1 1
15 43189 1 1 50 PHE CE1 C -29.875 16.468 -0.685 1.00 . A A . 173 PHE CE1 1 1
15 43190 1 1 50 PHE CE2 C -30.617 18.199 0.857 1.00 . A A . 173 PHE CE2 1 1
15 43191 1 1 50 PHE CG C -30.797 15.859 1.486 1.00 . A A . 173 PHE CG 1 1
15 43192 1 1 50 PHE CZ C -30.075 17.825 -0.385 1.00 . A A . 173 PHE CZ 1 1
15 43193 1 1 50 PHE H H -32.514 13.268 0.206 1.00 . A A . 173 PHE H 1 1
15 43194 1 1 50 PHE HA H -32.966 13.744 3.084 1.00 . A A . 173 PHE HA 1 1
15 43195 1 1 50 PHE HB2 H -31.313 15.255 3.461 1.00 . A A . 173 PHE HB2 1 1
15 43196 1 1 50 PHE HB3 H -30.496 14.016 2.543 1.00 . A A . 173 PHE HB3 1 1
15 43197 1 1 50 PHE HD1 H -30.138 14.440 -0.001 1.00 . A A . 173 PHE HD1 1 1
15 43198 1 1 50 PHE HD2 H -31.402 17.514 2.741 1.00 . A A . 173 PHE HD2 1 1
15 43199 1 1 50 PHE HE1 H -29.447 16.176 -1.635 1.00 . A A . 173 PHE HE1 1 1
15 43200 1 1 50 PHE HE2 H -30.762 19.236 1.100 1.00 . A A . 173 PHE HE2 1 1
15 43201 1 1 50 PHE HZ H -29.827 18.579 -1.117 1.00 . A A . 173 PHE HZ 1 1
15 43202 1 1 50 PHE N N -32.440 13.075 1.203 1.00 . A A . 173 PHE N 1 1
15 43203 1 1 50 PHE O O -33.986 15.225 0.506 1.00 . A A . 173 PHE O 1 1
15 43204 1 1 51 SER C C -34.951 17.777 3.697 1.00 . A A . 174 SER C 1 1
15 43205 1 1 51 SER CA C -35.195 16.882 2.486 1.00 . A A . 174 SER CA 1 1
15 43206 1 1 51 SER CB C -36.606 16.297 2.352 1.00 . A A . 174 SER CB 1 1
15 43207 1 1 51 SER H H -33.959 15.631 3.607 1.00 . A A . 174 SER H 1 1
15 43208 1 1 51 SER HA H -34.926 17.426 1.589 1.00 . A A . 174 SER HA 1 1
15 43209 1 1 51 SER HB2 H -36.620 15.603 1.510 1.00 . A A . 174 SER HB2 1 1
15 43210 1 1 51 SER HB3 H -36.892 15.757 3.257 1.00 . A A . 174 SER HB3 1 1
15 43211 1 1 51 SER HG H -37.065 17.995 1.539 1.00 . A A . 174 SER HG 1 1
15 43212 1 1 51 SER N N -34.258 15.806 2.656 1.00 . A A . 174 SER N 1 1
15 43213 1 1 51 SER O O -33.792 18.072 3.978 1.00 . A A . 174 SER O 1 1
15 43214 1 1 51 SER OG O -37.518 17.332 2.083 1.00 . A A . 174 SER OG 1 1
15 43215 1 1 52 THR C C -34.865 17.957 6.629 1.00 . A A . 175 THR C 1 1
15 43216 1 1 52 THR CA C -35.767 18.829 5.742 1.00 . A A . 175 THR CA 1 1
15 43217 1 1 52 THR CB C -37.124 19.055 6.419 1.00 . A A . 175 THR CB 1 1
15 43218 1 1 52 THR CG2 C -36.973 19.774 7.760 1.00 . A A . 175 THR CG2 1 1
15 43219 1 1 52 THR H H -36.918 17.988 4.128 1.00 . A A . 175 THR H 1 1
15 43220 1 1 52 THR HA H -35.292 19.798 5.579 1.00 . A A . 175 THR HA 1 1
15 43221 1 1 52 THR HB H -37.614 18.093 6.593 1.00 . A A . 175 THR HB 1 1
15 43222 1 1 52 THR HG1 H -38.718 20.097 6.060 1.00 . A A . 175 THR HG1 1 1
15 43223 1 1 52 THR HG21 H -36.421 19.142 8.457 1.00 . A A . 175 THR HG21 1 1
15 43224 1 1 52 THR HG22 H -36.437 20.713 7.624 1.00 . A A . 175 THR HG22 1 1
15 43225 1 1 52 THR HG23 H -37.956 19.978 8.186 1.00 . A A . 175 THR HG23 1 1
15 43226 1 1 52 THR N N -35.977 18.170 4.451 1.00 . A A . 175 THR N 1 1
15 43227 1 1 52 THR O O -33.974 18.445 7.326 1.00 . A A . 175 THR O 1 1
15 43228 1 1 52 THR OG1 O -37.934 19.835 5.569 1.00 . A A . 175 THR OG1 1 1
15 43229 1 1 53 SER C C -33.586 14.793 6.354 1.00 . A A . 176 SER C 1 1
15 43230 1 1 53 SER CA C -34.421 15.617 7.334 1.00 . A A . 176 SER CA 1 1
15 43231 1 1 53 SER CB C -35.467 14.745 8.038 1.00 . A A . 176 SER CB 1 1
15 43232 1 1 53 SER H H -35.849 16.318 5.976 1.00 . A A . 176 SER H 1 1
15 43233 1 1 53 SER HA H -33.754 16.050 8.082 1.00 . A A . 176 SER HA 1 1
15 43234 1 1 53 SER HB2 H -35.034 13.779 8.309 1.00 . A A . 176 SER HB2 1 1
15 43235 1 1 53 SER HB3 H -35.796 15.250 8.948 1.00 . A A . 176 SER HB3 1 1
15 43236 1 1 53 SER HG H -37.205 13.956 7.597 1.00 . A A . 176 SER HG 1 1
15 43237 1 1 53 SER N N -35.127 16.651 6.599 1.00 . A A . 176 SER N 1 1
15 43238 1 1 53 SER O O -33.874 14.761 5.162 1.00 . A A . 176 SER O 1 1
15 43239 1 1 53 SER OG O -36.587 14.567 7.186 1.00 . A A . 176 SER OG 1 1
15 43240 1 1 54 TYR C C -32.237 11.756 6.450 1.00 . A A . 177 TYR C 1 1
15 43241 1 1 54 TYR CA C -31.736 13.165 6.129 1.00 . A A . 177 TYR CA 1 1
15 43242 1 1 54 TYR CB C -30.262 13.352 6.516 1.00 . A A . 177 TYR CB 1 1
15 43243 1 1 54 TYR CD1 C -30.185 12.674 8.960 1.00 . A A . 177 TYR CD1 1 1
15 43244 1 1 54 TYR CD2 C -29.808 15.007 8.382 1.00 . A A . 177 TYR CD2 1 1
15 43245 1 1 54 TYR CE1 C -30.111 13.001 10.325 1.00 . A A . 177 TYR CE1 1 1
15 43246 1 1 54 TYR CE2 C -29.718 15.329 9.747 1.00 . A A . 177 TYR CE2 1 1
15 43247 1 1 54 TYR CG C -30.026 13.674 7.983 1.00 . A A . 177 TYR CG 1 1
15 43248 1 1 54 TYR CZ C -29.855 14.325 10.717 1.00 . A A . 177 TYR CZ 1 1
15 43249 1 1 54 TYR H H -32.399 14.156 7.853 1.00 . A A . 177 TYR H 1 1
15 43250 1 1 54 TYR HA H -31.823 13.326 5.056 1.00 . A A . 177 TYR HA 1 1
15 43251 1 1 54 TYR HB2 H -29.701 12.457 6.245 1.00 . A A . 177 TYR HB2 1 1
15 43252 1 1 54 TYR HB3 H -29.870 14.174 5.919 1.00 . A A . 177 TYR HB3 1 1
15 43253 1 1 54 TYR HD1 H -30.361 11.649 8.668 1.00 . A A . 177 TYR HD1 1 1
15 43254 1 1 54 TYR HD2 H -29.723 15.795 7.650 1.00 . A A . 177 TYR HD2 1 1
15 43255 1 1 54 TYR HE1 H -30.228 12.221 11.063 1.00 . A A . 177 TYR HE1 1 1
15 43256 1 1 54 TYR HE2 H -29.542 16.351 10.050 1.00 . A A . 177 TYR HE2 1 1
15 43257 1 1 54 TYR HH H -29.857 13.887 12.618 1.00 . A A . 177 TYR HH 1 1
15 43258 1 1 54 TYR N N -32.552 14.124 6.859 1.00 . A A . 177 TYR N 1 1
15 43259 1 1 54 TYR O O -32.750 11.519 7.542 1.00 . A A . 177 TYR O 1 1
15 43260 1 1 54 TYR OH O -29.761 14.645 12.038 1.00 . A A . 177 TYR OH 1 1
15 43261 1 1 55 LYS C C -31.655 8.550 4.812 1.00 . A A . 178 LYS C 1 1
15 43262 1 1 55 LYS CA C -32.586 9.468 5.606 1.00 . A A . 178 LYS CA 1 1
15 43263 1 1 55 LYS CB C -34.020 9.417 5.061 1.00 . A A . 178 LYS CB 1 1
15 43264 1 1 55 LYS CD C -35.974 8.019 4.354 1.00 . A A . 178 LYS CD 1 1
15 43265 1 1 55 LYS CE C -36.428 6.581 4.082 1.00 . A A . 178 LYS CE 1 1
15 43266 1 1 55 LYS CG C -34.612 8.002 5.054 1.00 . A A . 178 LYS CG 1 1
15 43267 1 1 55 LYS H H -31.774 11.122 4.579 1.00 . A A . 178 LYS H 1 1
15 43268 1 1 55 LYS HA H -32.599 9.151 6.651 1.00 . A A . 178 LYS HA 1 1
15 43269 1 1 55 LYS HB2 H -34.658 10.065 5.663 1.00 . A A . 178 LYS HB2 1 1
15 43270 1 1 55 LYS HB3 H -34.006 9.795 4.040 1.00 . A A . 178 LYS HB3 1 1
15 43271 1 1 55 LYS HD2 H -36.708 8.541 4.971 1.00 . A A . 178 LYS HD2 1 1
15 43272 1 1 55 LYS HD3 H -35.881 8.543 3.402 1.00 . A A . 178 LYS HD3 1 1
15 43273 1 1 55 LYS HE2 H -35.634 6.040 3.570 1.00 . A A . 178 LYS HE2 1 1
15 43274 1 1 55 LYS HE3 H -36.649 6.075 5.022 1.00 . A A . 178 LYS HE3 1 1
15 43275 1 1 55 LYS HG2 H -33.953 7.330 4.502 1.00 . A A . 178 LYS HG2 1 1
15 43276 1 1 55 LYS HG3 H -34.719 7.633 6.075 1.00 . A A . 178 LYS HG3 1 1
15 43277 1 1 55 LYS HZ1 H -37.434 7.098 2.384 1.00 . A A . 178 LYS HZ1 1 1
15 43278 1 1 55 LYS HZ2 H -37.803 5.593 2.939 1.00 . A A . 178 LYS HZ2 1 1
15 43279 1 1 55 LYS HZ3 H -38.409 6.932 3.703 1.00 . A A . 178 LYS HZ3 1 1
15 43280 1 1 55 LYS N N -32.104 10.834 5.496 1.00 . A A . 178 LYS N 1 1
15 43281 1 1 55 LYS NZ N -37.613 6.550 3.213 1.00 . A A . 178 LYS NZ 1 1
15 43282 1 1 55 LYS O O -31.718 8.518 3.584 1.00 . A A . 178 LYS O 1 1
15 43283 1 1 56 THR C C -30.965 5.729 4.239 1.00 . A A . 179 THR C 1 1
15 43284 1 1 56 THR CA C -30.015 6.723 4.903 1.00 . A A . 179 THR CA 1 1
15 43285 1 1 56 THR CB C -29.163 6.051 5.987 1.00 . A A . 179 THR CB 1 1
15 43286 1 1 56 THR CG2 C -28.209 4.992 5.420 1.00 . A A . 179 THR CG2 1 1
15 43287 1 1 56 THR H H -30.751 7.885 6.509 1.00 . A A . 179 THR H 1 1
15 43288 1 1 56 THR HA H -29.348 7.132 4.146 1.00 . A A . 179 THR HA 1 1
15 43289 1 1 56 THR HB H -29.819 5.573 6.719 1.00 . A A . 179 THR HB 1 1
15 43290 1 1 56 THR HG1 H -27.705 7.329 6.046 1.00 . A A . 179 THR HG1 1 1
15 43291 1 1 56 THR HG21 H -28.758 4.154 4.990 1.00 . A A . 179 THR HG21 1 1
15 43292 1 1 56 THR HG22 H -27.550 5.413 4.661 1.00 . A A . 179 THR HG22 1 1
15 43293 1 1 56 THR HG23 H -27.601 4.610 6.238 1.00 . A A . 179 THR HG23 1 1
15 43294 1 1 56 THR N N -30.800 7.792 5.505 1.00 . A A . 179 THR N 1 1
15 43295 1 1 56 THR O O -31.669 4.990 4.923 1.00 . A A . 179 THR O 1 1
15 43296 1 1 56 THR OG1 O -28.405 7.050 6.644 1.00 . A A . 179 THR OG1 1 1
15 43297 1 1 57 GLU C C -31.021 3.401 2.267 1.00 . A A . 180 GLU C 1 1
15 43298 1 1 57 GLU CA C -31.747 4.731 2.165 1.00 . A A . 180 GLU CA 1 1
15 43299 1 1 57 GLU CB C -31.933 5.175 0.710 1.00 . A A . 180 GLU CB 1 1
15 43300 1 1 57 GLU CD C -34.217 6.278 1.082 1.00 . A A . 180 GLU CD 1 1
15 43301 1 1 57 GLU CG C -32.766 6.461 0.639 1.00 . A A . 180 GLU CG 1 1
15 43302 1 1 57 GLU H H -30.339 6.299 2.391 1.00 . A A . 180 GLU H 1 1
15 43303 1 1 57 GLU HA H -32.718 4.618 2.635 1.00 . A A . 180 GLU HA 1 1
15 43304 1 1 57 GLU HB2 H -30.958 5.350 0.254 1.00 . A A . 180 GLU HB2 1 1
15 43305 1 1 57 GLU HB3 H -32.430 4.383 0.144 1.00 . A A . 180 GLU HB3 1 1
15 43306 1 1 57 GLU HG2 H -32.309 7.232 1.254 1.00 . A A . 180 GLU HG2 1 1
15 43307 1 1 57 GLU HG3 H -32.768 6.803 -0.391 1.00 . A A . 180 GLU HG3 1 1
15 43308 1 1 57 GLU N N -30.989 5.716 2.906 1.00 . A A . 180 GLU N 1 1
15 43309 1 1 57 GLU O O -31.642 2.382 2.563 1.00 . A A . 180 GLU O 1 1
15 43310 1 1 57 GLU OE1 O -34.642 5.110 1.203 1.00 . A A . 180 GLU OE1 1 1
15 43311 1 1 57 GLU OE2 O -34.893 7.313 1.263 1.00 . A A . 180 GLU OE2 1 1
15 43312 1 1 58 PHE C C -27.415 2.682 2.411 1.00 . A A . 181 PHE C 1 1
15 43313 1 1 58 PHE CA C -28.866 2.252 2.202 1.00 . A A . 181 PHE CA 1 1
15 43314 1 1 58 PHE CB C -29.036 1.328 0.989 1.00 . A A . 181 PHE CB 1 1
15 43315 1 1 58 PHE CD1 C -27.203 1.721 -0.714 1.00 . A A . 181 PHE CD1 1 1
15 43316 1 1 58 PHE CD2 C -29.449 2.526 -1.200 1.00 . A A . 181 PHE CD2 1 1
15 43317 1 1 58 PHE CE1 C -26.760 2.207 -1.955 1.00 . A A . 181 PHE CE1 1 1
15 43318 1 1 58 PHE CE2 C -29.016 2.961 -2.464 1.00 . A A . 181 PHE CE2 1 1
15 43319 1 1 58 PHE CG C -28.545 1.898 -0.326 1.00 . A A . 181 PHE CG 1 1
15 43320 1 1 58 PHE CZ C -27.662 2.847 -2.821 1.00 . A A . 181 PHE CZ 1 1
15 43321 1 1 58 PHE H H -29.245 4.318 1.865 1.00 . A A . 181 PHE H 1 1
15 43322 1 1 58 PHE HA H -29.190 1.711 3.093 1.00 . A A . 181 PHE HA 1 1
15 43323 1 1 58 PHE HB2 H -28.498 0.405 1.182 1.00 . A A . 181 PHE HB2 1 1
15 43324 1 1 58 PHE HB3 H -30.088 1.057 0.889 1.00 . A A . 181 PHE HB3 1 1
15 43325 1 1 58 PHE HD1 H -26.500 1.217 -0.063 1.00 . A A . 181 PHE HD1 1 1
15 43326 1 1 58 PHE HD2 H -30.488 2.637 -0.923 1.00 . A A . 181 PHE HD2 1 1
15 43327 1 1 58 PHE HE1 H -25.727 2.088 -2.239 1.00 . A A . 181 PHE HE1 1 1
15 43328 1 1 58 PHE HE2 H -29.721 3.407 -3.149 1.00 . A A . 181 PHE HE2 1 1
15 43329 1 1 58 PHE HZ H -27.314 3.256 -3.758 1.00 . A A . 181 PHE HZ 1 1
15 43330 1 1 58 PHE N N -29.702 3.429 2.058 1.00 . A A . 181 PHE N 1 1
15 43331 1 1 58 PHE O O -27.007 3.745 1.939 1.00 . A A . 181 PHE O 1 1
15 43332 1 1 59 ASP C C -24.341 1.220 2.633 1.00 . A A . 182 ASP C 1 1
15 43333 1 1 59 ASP CA C -25.259 2.099 3.483 1.00 . A A . 182 ASP CA 1 1
15 43334 1 1 59 ASP CB C -25.045 1.796 4.976 1.00 . A A . 182 ASP CB 1 1
15 43335 1 1 59 ASP CG C -25.515 2.907 5.900 1.00 . A A . 182 ASP CG 1 1
15 43336 1 1 59 ASP H H -27.070 0.994 3.472 1.00 . A A . 182 ASP H 1 1
15 43337 1 1 59 ASP HA H -24.989 3.138 3.288 1.00 . A A . 182 ASP HA 1 1
15 43338 1 1 59 ASP HB2 H -25.574 0.884 5.245 1.00 . A A . 182 ASP HB2 1 1
15 43339 1 1 59 ASP HB3 H -23.987 1.660 5.183 1.00 . A A . 182 ASP HB3 1 1
15 43340 1 1 59 ASP N N -26.656 1.859 3.140 1.00 . A A . 182 ASP N 1 1
15 43341 1 1 59 ASP O O -24.795 0.330 1.911 1.00 . A A . 182 ASP O 1 1
15 43342 1 1 59 ASP OD1 O -25.065 4.054 5.690 1.00 . A A . 182 ASP OD1 1 1
15 43343 1 1 59 ASP OD2 O -26.297 2.580 6.818 1.00 . A A . 182 ASP OD2 1 1
15 43344 1 1 60 PHE C C -22.217 -0.831 2.309 1.00 . A A . 183 PHE C 1 1
15 43345 1 1 60 PHE CA C -22.007 0.665 2.085 1.00 . A A . 183 PHE CA 1 1
15 43346 1 1 60 PHE CB C -20.623 1.118 2.552 1.00 . A A . 183 PHE CB 1 1
15 43347 1 1 60 PHE CD1 C -20.373 3.266 1.248 1.00 . A A . 183 PHE CD1 1 1
15 43348 1 1 60 PHE CD2 C -20.347 3.375 3.674 1.00 . A A . 183 PHE CD2 1 1
15 43349 1 1 60 PHE CE1 C -20.131 4.646 1.175 1.00 . A A . 183 PHE CE1 1 1
15 43350 1 1 60 PHE CE2 C -20.141 4.762 3.604 1.00 . A A . 183 PHE CE2 1 1
15 43351 1 1 60 PHE CG C -20.408 2.616 2.492 1.00 . A A . 183 PHE CG 1 1
15 43352 1 1 60 PHE CZ C -19.962 5.384 2.358 1.00 . A A . 183 PHE CZ 1 1
15 43353 1 1 60 PHE H H -22.723 2.183 3.375 1.00 . A A . 183 PHE H 1 1
15 43354 1 1 60 PHE HA H -22.084 0.858 1.018 1.00 . A A . 183 PHE HA 1 1
15 43355 1 1 60 PHE HB2 H -20.472 0.788 3.570 1.00 . A A . 183 PHE HB2 1 1
15 43356 1 1 60 PHE HB3 H -19.862 0.617 1.957 1.00 . A A . 183 PHE HB3 1 1
15 43357 1 1 60 PHE HD1 H -20.560 2.708 0.346 1.00 . A A . 183 PHE HD1 1 1
15 43358 1 1 60 PHE HD2 H -20.457 2.906 4.642 1.00 . A A . 183 PHE HD2 1 1
15 43359 1 1 60 PHE HE1 H -20.093 5.135 0.211 1.00 . A A . 183 PHE HE1 1 1
15 43360 1 1 60 PHE HE2 H -20.122 5.350 4.505 1.00 . A A . 183 PHE HE2 1 1
15 43361 1 1 60 PHE HZ H -19.718 6.434 2.317 1.00 . A A . 183 PHE HZ 1 1
15 43362 1 1 60 PHE N N -23.032 1.439 2.767 1.00 . A A . 183 PHE N 1 1
15 43363 1 1 60 PHE O O -22.280 -1.591 1.347 1.00 . A A . 183 PHE O 1 1
15 43364 1 1 61 SER C C -23.864 -3.190 3.121 1.00 . A A . 184 SER C 1 1
15 43365 1 1 61 SER CA C -22.632 -2.664 3.867 1.00 . A A . 184 SER CA 1 1
15 43366 1 1 61 SER CB C -22.784 -2.875 5.373 1.00 . A A . 184 SER CB 1 1
15 43367 1 1 61 SER H H -22.226 -0.615 4.340 1.00 . A A . 184 SER H 1 1
15 43368 1 1 61 SER HA H -21.766 -3.242 3.544 1.00 . A A . 184 SER HA 1 1
15 43369 1 1 61 SER HB2 H -23.688 -2.381 5.734 1.00 . A A . 184 SER HB2 1 1
15 43370 1 1 61 SER HB3 H -22.858 -3.948 5.566 1.00 . A A . 184 SER HB3 1 1
15 43371 1 1 61 SER HG H -20.875 -2.819 5.787 1.00 . A A . 184 SER HG 1 1
15 43372 1 1 61 SER N N -22.362 -1.262 3.566 1.00 . A A . 184 SER N 1 1
15 43373 1 1 61 SER O O -23.838 -4.309 2.619 1.00 . A A . 184 SER O 1 1
15 43374 1 1 61 SER OG O -21.667 -2.347 6.054 1.00 . A A . 184 SER OG 1 1
15 43375 1 1 62 ASP C C -25.782 -3.016 0.844 1.00 . A A . 185 ASP C 1 1
15 43376 1 1 62 ASP CA C -26.138 -2.791 2.305 1.00 . A A . 185 ASP CA 1 1
15 43377 1 1 62 ASP CB C -27.238 -1.735 2.447 1.00 . A A . 185 ASP CB 1 1
15 43378 1 1 62 ASP CG C -27.749 -1.599 3.873 1.00 . A A . 185 ASP CG 1 1
15 43379 1 1 62 ASP H H -24.872 -1.444 3.358 1.00 . A A . 185 ASP H 1 1
15 43380 1 1 62 ASP HA H -26.530 -3.739 2.674 1.00 . A A . 185 ASP HA 1 1
15 43381 1 1 62 ASP HB2 H -26.871 -0.778 2.096 1.00 . A A . 185 ASP HB2 1 1
15 43382 1 1 62 ASP HB3 H -28.087 -2.006 1.828 1.00 . A A . 185 ASP HB3 1 1
15 43383 1 1 62 ASP N N -24.940 -2.399 3.039 1.00 . A A . 185 ASP N 1 1
15 43384 1 1 62 ASP O O -26.082 -4.078 0.301 1.00 . A A . 185 ASP O 1 1
15 43385 1 1 62 ASP OD1 O -28.213 -2.626 4.414 1.00 . A A . 185 ASP OD1 1 1
15 43386 1 1 62 ASP OD2 O -27.672 -0.460 4.384 1.00 . A A . 185 ASP OD2 1 1
15 43387 1 1 63 TYR C C -23.873 -3.484 -1.322 1.00 . A A . 186 TYR C 1 1
15 43388 1 1 63 TYR CA C -24.704 -2.210 -1.173 1.00 . A A . 186 TYR CA 1 1
15 43389 1 1 63 TYR CB C -23.936 -0.988 -1.680 1.00 . A A . 186 TYR CB 1 1
15 43390 1 1 63 TYR CD1 C -23.901 -1.493 -4.164 1.00 . A A . 186 TYR CD1 1 1
15 43391 1 1 63 TYR CD2 C -21.815 -1.564 -2.916 1.00 . A A . 186 TYR CD2 1 1
15 43392 1 1 63 TYR CE1 C -23.226 -1.948 -5.311 1.00 . A A . 186 TYR CE1 1 1
15 43393 1 1 63 TYR CE2 C -21.144 -2.021 -4.060 1.00 . A A . 186 TYR CE2 1 1
15 43394 1 1 63 TYR CG C -23.188 -1.262 -2.972 1.00 . A A . 186 TYR CG 1 1
15 43395 1 1 63 TYR CZ C -21.839 -2.162 -5.272 1.00 . A A . 186 TYR CZ 1 1
15 43396 1 1 63 TYR H H -24.864 -1.199 0.720 1.00 . A A . 186 TYR H 1 1
15 43397 1 1 63 TYR HA H -25.593 -2.324 -1.791 1.00 . A A . 186 TYR HA 1 1
15 43398 1 1 63 TYR HB2 H -24.638 -0.168 -1.834 1.00 . A A . 186 TYR HB2 1 1
15 43399 1 1 63 TYR HB3 H -23.219 -0.683 -0.919 1.00 . A A . 186 TYR HB3 1 1
15 43400 1 1 63 TYR HD1 H -24.968 -1.336 -4.198 1.00 . A A . 186 TYR HD1 1 1
15 43401 1 1 63 TYR HD2 H -21.278 -1.472 -1.985 1.00 . A A . 186 TYR HD2 1 1
15 43402 1 1 63 TYR HE1 H -23.763 -2.085 -6.239 1.00 . A A . 186 TYR HE1 1 1
15 43403 1 1 63 TYR HE2 H -20.079 -2.205 -4.019 1.00 . A A . 186 TYR HE2 1 1
15 43404 1 1 63 TYR HH H -20.211 -2.314 -6.320 1.00 . A A . 186 TYR HH 1 1
15 43405 1 1 63 TYR N N -25.130 -2.038 0.208 1.00 . A A . 186 TYR N 1 1
15 43406 1 1 63 TYR O O -24.159 -4.302 -2.185 1.00 . A A . 186 TYR O 1 1
15 43407 1 1 63 TYR OH O -21.163 -2.455 -6.417 1.00 . A A . 186 TYR OH 1 1
15 43408 1 1 64 VAL C C -22.704 -6.095 -0.388 1.00 . A A . 187 VAL C 1 1
15 43409 1 1 64 VAL CA C -21.935 -4.779 -0.523 1.00 . A A . 187 VAL CA 1 1
15 43410 1 1 64 VAL CB C -20.872 -4.586 0.576 1.00 . A A . 187 VAL CB 1 1
15 43411 1 1 64 VAL CG1 C -20.119 -5.872 0.936 1.00 . A A . 187 VAL CG1 1 1
15 43412 1 1 64 VAL CG2 C -19.861 -3.516 0.141 1.00 . A A . 187 VAL CG2 1 1
15 43413 1 1 64 VAL H H -22.729 -2.951 0.238 1.00 . A A . 187 VAL H 1 1
15 43414 1 1 64 VAL HA H -21.446 -4.800 -1.498 1.00 . A A . 187 VAL HA 1 1
15 43415 1 1 64 VAL HB H -21.365 -4.246 1.485 1.00 . A A . 187 VAL HB 1 1
15 43416 1 1 64 VAL HG11 H -20.799 -6.585 1.404 1.00 . A A . 187 VAL HG11 1 1
15 43417 1 1 64 VAL HG12 H -19.675 -6.314 0.045 1.00 . A A . 187 VAL HG12 1 1
15 43418 1 1 64 VAL HG13 H -19.335 -5.640 1.656 1.00 . A A . 187 VAL HG13 1 1
15 43419 1 1 64 VAL HG21 H -19.322 -3.851 -0.746 1.00 . A A . 187 VAL HG21 1 1
15 43420 1 1 64 VAL HG22 H -20.371 -2.581 -0.092 1.00 . A A . 187 VAL HG22 1 1
15 43421 1 1 64 VAL HG23 H -19.148 -3.331 0.944 1.00 . A A . 187 VAL HG23 1 1
15 43422 1 1 64 VAL N N -22.851 -3.647 -0.486 1.00 . A A . 187 VAL N 1 1
15 43423 1 1 64 VAL O O -22.394 -7.068 -1.070 1.00 . A A . 187 VAL O 1 1
15 43424 1 1 65 LYS C C -25.401 -7.625 -0.438 1.00 . A A . 188 LYS C 1 1
15 43425 1 1 65 LYS CA C -24.507 -7.297 0.759 1.00 . A A . 188 LYS CA 1 1
15 43426 1 1 65 LYS CB C -25.296 -7.070 2.058 1.00 . A A . 188 LYS CB 1 1
15 43427 1 1 65 LYS CD C -26.787 -8.116 3.839 1.00 . A A . 188 LYS CD 1 1
15 43428 1 1 65 LYS CE C -25.779 -8.155 4.994 1.00 . A A . 188 LYS CE 1 1
15 43429 1 1 65 LYS CG C -26.126 -8.293 2.464 1.00 . A A . 188 LYS CG 1 1
15 43430 1 1 65 LYS H H -23.867 -5.291 1.053 1.00 . A A . 188 LYS H 1 1
15 43431 1 1 65 LYS HA H -23.842 -8.143 0.913 1.00 . A A . 188 LYS HA 1 1
15 43432 1 1 65 LYS HB2 H -24.571 -6.854 2.841 1.00 . A A . 188 LYS HB2 1 1
15 43433 1 1 65 LYS HB3 H -25.958 -6.211 1.949 1.00 . A A . 188 LYS HB3 1 1
15 43434 1 1 65 LYS HD2 H -27.332 -7.171 3.860 1.00 . A A . 188 LYS HD2 1 1
15 43435 1 1 65 LYS HD3 H -27.500 -8.932 3.972 1.00 . A A . 188 LYS HD3 1 1
15 43436 1 1 65 LYS HE2 H -25.186 -9.068 4.933 1.00 . A A . 188 LYS HE2 1 1
15 43437 1 1 65 LYS HE3 H -25.112 -7.295 4.943 1.00 . A A . 188 LYS HE3 1 1
15 43438 1 1 65 LYS HG2 H -26.916 -8.433 1.726 1.00 . A A . 188 LYS HG2 1 1
15 43439 1 1 65 LYS HG3 H -25.496 -9.183 2.470 1.00 . A A . 188 LYS HG3 1 1
15 43440 1 1 65 LYS HZ1 H -27.008 -7.277 6.378 1.00 . A A . 188 LYS HZ1 1 1
15 43441 1 1 65 LYS HZ2 H -27.076 -8.924 6.380 1.00 . A A . 188 LYS HZ2 1 1
15 43442 1 1 65 LYS HZ3 H -25.780 -8.152 7.041 1.00 . A A . 188 LYS HZ3 1 1
15 43443 1 1 65 LYS N N -23.696 -6.124 0.500 1.00 . A A . 188 LYS N 1 1
15 43444 1 1 65 LYS NZ N -26.464 -8.124 6.298 1.00 . A A . 188 LYS NZ 1 1
15 43445 1 1 65 LYS O O -25.361 -8.736 -0.960 1.00 . A A . 188 LYS O 1 1
15 43446 1 1 66 TRP C C -26.855 -6.726 -3.271 1.00 . A A . 189 TRP C 1 1
15 43447 1 1 66 TRP CA C -27.297 -6.907 -1.818 1.00 . A A . 189 TRP CA 1 1
15 43448 1 1 66 TRP CB C -28.480 -6.006 -1.462 1.00 . A A . 189 TRP CB 1 1
15 43449 1 1 66 TRP CD1 C -28.911 -5.137 0.882 1.00 . A A . 189 TRP CD1 1 1
15 43450 1 1 66 TRP CD2 C -29.388 -7.316 0.678 1.00 . A A . 189 TRP CD2 1 1
15 43451 1 1 66 TRP CE2 C -29.613 -6.966 2.042 1.00 . A A . 189 TRP CE2 1 1
15 43452 1 1 66 TRP CE3 C -29.615 -8.661 0.319 1.00 . A A . 189 TRP CE3 1 1
15 43453 1 1 66 TRP CG C -28.931 -6.128 -0.036 1.00 . A A . 189 TRP CG 1 1
15 43454 1 1 66 TRP CH2 C -30.270 -9.226 2.604 1.00 . A A . 189 TRP CH2 1 1
15 43455 1 1 66 TRP CZ2 C -30.048 -7.897 2.997 1.00 . A A . 189 TRP CZ2 1 1
15 43456 1 1 66 TRP CZ3 C -30.050 -9.606 1.268 1.00 . A A . 189 TRP CZ3 1 1
15 43457 1 1 66 TRP H H -26.233 -5.788 -0.341 1.00 . A A . 189 TRP H 1 1
15 43458 1 1 66 TRP HA H -27.630 -7.940 -1.726 1.00 . A A . 189 TRP HA 1 1
15 43459 1 1 66 TRP HB2 H -28.206 -4.972 -1.665 1.00 . A A . 189 TRP HB2 1 1
15 43460 1 1 66 TRP HB3 H -29.313 -6.268 -2.109 1.00 . A A . 189 TRP HB3 1 1
15 43461 1 1 66 TRP HD1 H -28.602 -4.123 0.702 1.00 . A A . 189 TRP HD1 1 1
15 43462 1 1 66 TRP HE1 H -29.292 -5.052 2.936 1.00 . A A . 189 TRP HE1 1 1
15 43463 1 1 66 TRP HE3 H -29.444 -8.970 -0.701 1.00 . A A . 189 TRP HE3 1 1
15 43464 1 1 66 TRP HH2 H -30.606 -9.956 3.325 1.00 . A A . 189 TRP HH2 1 1
15 43465 1 1 66 TRP HZ2 H -30.199 -7.598 4.023 1.00 . A A . 189 TRP HZ2 1 1
15 43466 1 1 66 TRP HZ3 H -30.217 -10.631 0.967 1.00 . A A . 189 TRP HZ3 1 1
15 43467 1 1 66 TRP N N -26.238 -6.670 -0.844 1.00 . A A . 189 TRP N 1 1
15 43468 1 1 66 TRP NE1 N -29.289 -5.627 2.109 1.00 . A A . 189 TRP NE1 1 1
15 43469 1 1 66 TRP O O -27.284 -7.480 -4.140 1.00 . A A . 189 TRP O 1 1
15 43470 1 1 67 LYS C C -26.615 -5.300 -5.938 1.00 . A A . 190 LYS C 1 1
15 43471 1 1 67 LYS CA C -25.514 -5.369 -4.867 1.00 . A A . 190 LYS CA 1 1
15 43472 1 1 67 LYS CB C -24.372 -6.329 -5.253 1.00 . A A . 190 LYS CB 1 1
15 43473 1 1 67 LYS CD C -22.081 -7.242 -4.551 1.00 . A A . 190 LYS CD 1 1
15 43474 1 1 67 LYS CE C -21.062 -6.531 -5.447 1.00 . A A . 190 LYS CE 1 1
15 43475 1 1 67 LYS CG C -23.252 -6.319 -4.203 1.00 . A A . 190 LYS CG 1 1
15 43476 1 1 67 LYS H H -25.657 -5.181 -2.766 1.00 . A A . 190 LYS H 1 1
15 43477 1 1 67 LYS HA H -25.089 -4.368 -4.799 1.00 . A A . 190 LYS HA 1 1
15 43478 1 1 67 LYS HB2 H -24.772 -7.340 -5.348 1.00 . A A . 190 LYS HB2 1 1
15 43479 1 1 67 LYS HB3 H -23.958 -6.022 -6.214 1.00 . A A . 190 LYS HB3 1 1
15 43480 1 1 67 LYS HD2 H -21.585 -7.519 -3.618 1.00 . A A . 190 LYS HD2 1 1
15 43481 1 1 67 LYS HD3 H -22.454 -8.152 -5.026 1.00 . A A . 190 LYS HD3 1 1
15 43482 1 1 67 LYS HE2 H -21.536 -6.223 -6.380 1.00 . A A . 190 LYS HE2 1 1
15 43483 1 1 67 LYS HE3 H -20.691 -5.645 -4.926 1.00 . A A . 190 LYS HE3 1 1
15 43484 1 1 67 LYS HG2 H -22.875 -5.304 -4.074 1.00 . A A . 190 LYS HG2 1 1
15 43485 1 1 67 LYS HG3 H -23.670 -6.665 -3.257 1.00 . A A . 190 LYS HG3 1 1
15 43486 1 1 67 LYS HZ1 H -19.479 -7.702 -4.891 1.00 . A A . 190 LYS HZ1 1 1
15 43487 1 1 67 LYS HZ2 H -20.251 -8.230 -6.247 1.00 . A A . 190 LYS HZ2 1 1
15 43488 1 1 67 LYS HZ3 H -19.251 -6.924 -6.323 1.00 . A A . 190 LYS HZ3 1 1
15 43489 1 1 67 LYS N N -26.039 -5.704 -3.545 1.00 . A A . 190 LYS N 1 1
15 43490 1 1 67 LYS NZ N -19.922 -7.414 -5.751 1.00 . A A . 190 LYS NZ 1 1
15 43491 1 1 67 LYS O O -26.375 -5.638 -7.095 1.00 . A A . 190 LYS O 1 1
15 43492 1 1 68 ASP C C -29.628 -3.320 -6.219 1.00 . A A . 191 ASP C 1 1
15 43493 1 1 68 ASP CA C -28.934 -4.661 -6.481 1.00 . A A . 191 ASP CA 1 1
15 43494 1 1 68 ASP CB C -29.919 -5.821 -6.351 1.00 . A A . 191 ASP CB 1 1
15 43495 1 1 68 ASP CG C -31.096 -5.592 -7.294 1.00 . A A . 191 ASP CG 1 1
15 43496 1 1 68 ASP H H -27.948 -4.569 -4.600 1.00 . A A . 191 ASP H 1 1
15 43497 1 1 68 ASP HA H -28.583 -4.716 -7.508 1.00 . A A . 191 ASP HA 1 1
15 43498 1 1 68 ASP HB2 H -29.415 -6.748 -6.626 1.00 . A A . 191 ASP HB2 1 1
15 43499 1 1 68 ASP HB3 H -30.273 -5.901 -5.325 1.00 . A A . 191 ASP HB3 1 1
15 43500 1 1 68 ASP N N -27.811 -4.825 -5.567 1.00 . A A . 191 ASP N 1 1
15 43501 1 1 68 ASP O O -30.305 -3.180 -5.198 1.00 . A A . 191 ASP O 1 1
15 43502 1 1 68 ASP OD1 O -30.915 -5.839 -8.504 1.00 . A A . 191 ASP OD1 1 1
15 43503 1 1 68 ASP OD2 O -32.135 -5.108 -6.798 1.00 . A A . 191 ASP OD2 1 1
15 43504 1 1 69 PRO C C -31.542 -1.048 -6.587 1.00 . A A . 192 PRO C 1 1
15 43505 1 1 69 PRO CA C -30.078 -1.018 -7.002 1.00 . A A . 192 PRO CA 1 1
15 43506 1 1 69 PRO CB C -29.906 -0.351 -8.365 1.00 . A A . 192 PRO CB 1 1
15 43507 1 1 69 PRO CD C -28.697 -2.415 -8.345 1.00 . A A . 192 PRO CD 1 1
15 43508 1 1 69 PRO CG C -28.617 -0.984 -8.870 1.00 . A A . 192 PRO CG 1 1
15 43509 1 1 69 PRO HA H -29.510 -0.455 -6.261 1.00 . A A . 192 PRO HA 1 1
15 43510 1 1 69 PRO HB2 H -30.722 -0.621 -9.037 1.00 . A A . 192 PRO HB2 1 1
15 43511 1 1 69 PRO HB3 H -29.838 0.732 -8.270 1.00 . A A . 192 PRO HB3 1 1
15 43512 1 1 69 PRO HD2 H -29.223 -3.052 -9.055 1.00 . A A . 192 PRO HD2 1 1
15 43513 1 1 69 PRO HD3 H -27.690 -2.797 -8.166 1.00 . A A . 192 PRO HD3 1 1
15 43514 1 1 69 PRO HG2 H -28.519 -0.924 -9.952 1.00 . A A . 192 PRO HG2 1 1
15 43515 1 1 69 PRO HG3 H -27.779 -0.488 -8.393 1.00 . A A . 192 PRO HG3 1 1
15 43516 1 1 69 PRO N N -29.483 -2.338 -7.125 1.00 . A A . 192 PRO N 1 1
15 43517 1 1 69 PRO O O -31.922 -0.358 -5.650 1.00 . A A . 192 PRO O 1 1
15 43518 1 1 70 ASP C C -34.047 -2.232 -5.546 1.00 . A A . 193 ASP C 1 1
15 43519 1 1 70 ASP CA C -33.797 -1.858 -7.003 1.00 . A A . 193 ASP CA 1 1
15 43520 1 1 70 ASP CB C -34.510 -2.816 -7.963 1.00 . A A . 193 ASP CB 1 1
15 43521 1 1 70 ASP CG C -36.004 -2.865 -7.663 1.00 . A A . 193 ASP CG 1 1
15 43522 1 1 70 ASP H H -32.003 -2.441 -7.995 1.00 . A A . 193 ASP H 1 1
15 43523 1 1 70 ASP HA H -34.189 -0.854 -7.158 1.00 . A A . 193 ASP HA 1 1
15 43524 1 1 70 ASP HB2 H -34.367 -2.476 -8.989 1.00 . A A . 193 ASP HB2 1 1
15 43525 1 1 70 ASP HB3 H -34.098 -3.821 -7.868 1.00 . A A . 193 ASP HB3 1 1
15 43526 1 1 70 ASP N N -32.370 -1.835 -7.279 1.00 . A A . 193 ASP N 1 1
15 43527 1 1 70 ASP O O -34.757 -1.530 -4.831 1.00 . A A . 193 ASP O 1 1
15 43528 1 1 70 ASP OD1 O -36.703 -1.933 -8.115 1.00 . A A . 193 ASP OD1 1 1
15 43529 1 1 70 ASP OD2 O -36.415 -3.828 -6.982 1.00 . A A . 193 ASP OD2 1 1
15 43530 1 1 71 ALA C C -33.164 -2.729 -2.756 1.00 . A A . 194 ALA C 1 1
15 43531 1 1 71 ALA CA C -33.560 -3.817 -3.743 1.00 . A A . 194 ALA CA 1 1
15 43532 1 1 71 ALA CB C -32.698 -5.069 -3.549 1.00 . A A . 194 ALA CB 1 1
15 43533 1 1 71 ALA H H -32.734 -3.747 -5.722 1.00 . A A . 194 ALA H 1 1
15 43534 1 1 71 ALA HA H -34.604 -4.068 -3.568 1.00 . A A . 194 ALA HA 1 1
15 43535 1 1 71 ALA HB1 H -31.643 -4.827 -3.687 1.00 . A A . 194 ALA HB1 1 1
15 43536 1 1 71 ALA HB2 H -32.839 -5.453 -2.539 1.00 . A A . 194 ALA HB2 1 1
15 43537 1 1 71 ALA HB3 H -32.989 -5.836 -4.267 1.00 . A A . 194 ALA HB3 1 1
15 43538 1 1 71 ALA N N -33.416 -3.318 -5.103 1.00 . A A . 194 ALA N 1 1
15 43539 1 1 71 ALA O O -33.882 -2.437 -1.803 1.00 . A A . 194 ALA O 1 1
15 43540 1 1 72 LEU C C -32.392 0.165 -2.166 1.00 . A A . 195 LEU C 1 1
15 43541 1 1 72 LEU CA C -31.464 -1.061 -2.192 1.00 . A A . 195 LEU CA 1 1
15 43542 1 1 72 LEU CB C -30.062 -0.735 -2.718 1.00 . A A . 195 LEU CB 1 1
15 43543 1 1 72 LEU CD1 C -27.875 -1.745 -3.441 1.00 . A A . 195 LEU CD1 1 1
15 43544 1 1 72 LEU CD2 C -28.580 -1.953 -1.055 1.00 . A A . 195 LEU CD2 1 1
15 43545 1 1 72 LEU CG C -29.076 -1.898 -2.504 1.00 . A A . 195 LEU CG 1 1
15 43546 1 1 72 LEU H H -31.506 -2.400 -3.854 1.00 . A A . 195 LEU H 1 1
15 43547 1 1 72 LEU HA H -31.388 -1.423 -1.167 1.00 . A A . 195 LEU HA 1 1
15 43548 1 1 72 LEU HB2 H -30.135 -0.503 -3.778 1.00 . A A . 195 LEU HB2 1 1
15 43549 1 1 72 LEU HB3 H -29.681 0.142 -2.213 1.00 . A A . 195 LEU HB3 1 1
15 43550 1 1 72 LEU HD11 H -27.244 -2.630 -3.368 1.00 . A A . 195 LEU HD11 1 1
15 43551 1 1 72 LEU HD12 H -28.218 -1.651 -4.468 1.00 . A A . 195 LEU HD12 1 1
15 43552 1 1 72 LEU HD13 H -27.302 -0.859 -3.168 1.00 . A A . 195 LEU HD13 1 1
15 43553 1 1 72 LEU HD21 H -27.869 -2.767 -0.950 1.00 . A A . 195 LEU HD21 1 1
15 43554 1 1 72 LEU HD22 H -28.079 -1.023 -0.788 1.00 . A A . 195 LEU HD22 1 1
15 43555 1 1 72 LEU HD23 H -29.408 -2.126 -0.371 1.00 . A A . 195 LEU HD23 1 1
15 43556 1 1 72 LEU HG H -29.555 -2.848 -2.739 1.00 . A A . 195 LEU HG 1 1
15 43557 1 1 72 LEU N N -32.014 -2.118 -3.019 1.00 . A A . 195 LEU N 1 1
15 43558 1 1 72 LEU O O -32.513 0.826 -1.136 1.00 . A A . 195 LEU O 1 1
15 43559 1 1 73 LEU C C -35.348 1.429 -3.055 1.00 . A A . 196 LEU C 1 1
15 43560 1 1 73 LEU CA C -33.881 1.658 -3.451 1.00 . A A . 196 LEU CA 1 1
15 43561 1 1 73 LEU CB C -33.767 2.195 -4.887 1.00 . A A . 196 LEU CB 1 1
15 43562 1 1 73 LEU CD1 C -32.217 2.871 -6.747 1.00 . A A . 196 LEU CD1 1 1
15 43563 1 1 73 LEU CD2 C -32.119 4.118 -4.592 1.00 . A A . 196 LEU CD2 1 1
15 43564 1 1 73 LEU CG C -32.365 2.742 -5.226 1.00 . A A . 196 LEU CG 1 1
15 43565 1 1 73 LEU H H -32.881 -0.098 -4.112 1.00 . A A . 196 LEU H 1 1
15 43566 1 1 73 LEU HA H -33.505 2.431 -2.784 1.00 . A A . 196 LEU HA 1 1
15 43567 1 1 73 LEU HB2 H -34.024 1.387 -5.573 1.00 . A A . 196 LEU HB2 1 1
15 43568 1 1 73 LEU HB3 H -34.488 3.002 -5.026 1.00 . A A . 196 LEU HB3 1 1
15 43569 1 1 73 LEU HD11 H -31.223 3.248 -6.993 1.00 . A A . 196 LEU HD11 1 1
15 43570 1 1 73 LEU HD12 H -32.347 1.897 -7.219 1.00 . A A . 196 LEU HD12 1 1
15 43571 1 1 73 LEU HD13 H -32.968 3.558 -7.138 1.00 . A A . 196 LEU HD13 1 1
15 43572 1 1 73 LEU HD21 H -31.132 4.480 -4.877 1.00 . A A . 196 LEU HD21 1 1
15 43573 1 1 73 LEU HD22 H -32.866 4.828 -4.948 1.00 . A A . 196 LEU HD22 1 1
15 43574 1 1 73 LEU HD23 H -32.167 4.062 -3.505 1.00 . A A . 196 LEU HD23 1 1
15 43575 1 1 73 LEU HG H -31.598 2.056 -4.868 1.00 . A A . 196 LEU HG 1 1
15 43576 1 1 73 LEU N N -33.047 0.473 -3.289 1.00 . A A . 196 LEU N 1 1
15 43577 1 1 73 LEU O O -36.090 2.403 -2.955 1.00 . A A . 196 LEU O 1 1
15 43578 1 1 74 LYS C C -37.495 0.851 -1.070 1.00 . A A . 197 LYS C 1 1
15 43579 1 1 74 LYS CA C -37.142 -0.057 -2.259 1.00 . A A . 197 LYS CA 1 1
15 43580 1 1 74 LYS CB C -37.269 -1.527 -1.842 1.00 . A A . 197 LYS CB 1 1
15 43581 1 1 74 LYS CD C -37.387 -3.896 -2.593 1.00 . A A . 197 LYS CD 1 1
15 43582 1 1 74 LYS CE C -37.557 -4.847 -3.783 1.00 . A A . 197 LYS CE 1 1
15 43583 1 1 74 LYS CG C -37.525 -2.441 -3.043 1.00 . A A . 197 LYS CG 1 1
15 43584 1 1 74 LYS H H -35.200 -0.610 -2.978 1.00 . A A . 197 LYS H 1 1
15 43585 1 1 74 LYS HA H -37.865 0.148 -3.050 1.00 . A A . 197 LYS HA 1 1
15 43586 1 1 74 LYS HB2 H -36.355 -1.835 -1.331 1.00 . A A . 197 LYS HB2 1 1
15 43587 1 1 74 LYS HB3 H -38.107 -1.640 -1.152 1.00 . A A . 197 LYS HB3 1 1
15 43588 1 1 74 LYS HD2 H -36.395 -4.020 -2.153 1.00 . A A . 197 LYS HD2 1 1
15 43589 1 1 74 LYS HD3 H -38.139 -4.112 -1.834 1.00 . A A . 197 LYS HD3 1 1
15 43590 1 1 74 LYS HE2 H -38.547 -4.713 -4.221 1.00 . A A . 197 LYS HE2 1 1
15 43591 1 1 74 LYS HE3 H -36.807 -4.620 -4.542 1.00 . A A . 197 LYS HE3 1 1
15 43592 1 1 74 LYS HG2 H -38.526 -2.258 -3.437 1.00 . A A . 197 LYS HG2 1 1
15 43593 1 1 74 LYS HG3 H -36.801 -2.234 -3.826 1.00 . A A . 197 LYS HG3 1 1
15 43594 1 1 74 LYS HZ1 H -37.512 -6.852 -4.179 1.00 . A A . 197 LYS HZ1 1 1
15 43595 1 1 74 LYS HZ2 H -36.479 -6.391 -2.982 1.00 . A A . 197 LYS HZ2 1 1
15 43596 1 1 74 LYS HZ3 H -38.097 -6.487 -2.683 1.00 . A A . 197 LYS HZ3 1 1
15 43597 1 1 74 LYS N N -35.792 0.194 -2.780 1.00 . A A . 197 LYS N 1 1
15 43598 1 1 74 LYS NZ N -37.399 -6.253 -3.374 1.00 . A A . 197 LYS NZ 1 1
15 43599 1 1 74 LYS O O -38.648 1.234 -0.892 1.00 . A A . 197 LYS O 1 1
15 43600 1 1 75 HIS C C -37.080 3.478 0.577 1.00 . A A . 198 HIS C 1 1
15 43601 1 1 75 HIS CA C -36.660 2.035 0.929 1.00 . A A . 198 HIS CA 1 1
15 43602 1 1 75 HIS CB C -35.335 1.973 1.707 1.00 . A A . 198 HIS CB 1 1
15 43603 1 1 75 HIS CD2 C -36.371 2.932 3.880 1.00 . A A . 198 HIS CD2 1 1
15 43604 1 1 75 HIS CE1 C -34.527 3.294 5.015 1.00 . A A . 198 HIS CE1 1 1
15 43605 1 1 75 HIS CG C -35.307 2.581 3.089 1.00 . A A . 198 HIS CG 1 1
15 43606 1 1 75 HIS H H -35.577 0.834 -0.453 1.00 . A A . 198 HIS H 1 1
15 43607 1 1 75 HIS HA H -37.443 1.593 1.546 1.00 . A A . 198 HIS HA 1 1
15 43608 1 1 75 HIS HB2 H -35.062 0.923 1.828 1.00 . A A . 198 HIS HB2 1 1
15 43609 1 1 75 HIS HB3 H -34.557 2.448 1.108 1.00 . A A . 198 HIS HB3 1 1
15 43610 1 1 75 HIS HD1 H -33.213 2.594 3.522 1.00 . A A . 198 HIS HD1 1 1
15 43611 1 1 75 HIS HD2 H -37.419 2.851 3.634 1.00 . A A . 198 HIS HD2 1 1
15 43612 1 1 75 HIS HE1 H -33.841 3.563 5.805 1.00 . A A . 198 HIS HE1 1 1
15 43613 1 1 75 HIS N N -36.499 1.192 -0.249 1.00 . A A . 198 HIS N 1 1
15 43614 1 1 75 HIS ND1 N -34.162 2.792 3.824 1.00 . A A . 198 HIS ND1 1 1
15 43615 1 1 75 HIS NE2 N -35.864 3.394 5.099 1.00 . A A . 198 HIS NE2 1 1
15 43616 1 1 75 HIS O O -37.550 4.211 1.450 1.00 . A A . 198 HIS O 1 1
15 43617 1 1 76 VAL C C -38.572 5.731 -1.037 1.00 . A A . 199 VAL C 1 1
15 43618 1 1 76 VAL CA C -37.099 5.309 -1.058 1.00 . A A . 199 VAL CA 1 1
15 43619 1 1 76 VAL CB C -36.413 5.621 -2.398 1.00 . A A . 199 VAL CB 1 1
15 43620 1 1 76 VAL CG1 C -36.549 7.120 -2.700 1.00 . A A . 199 VAL CG1 1 1
15 43621 1 1 76 VAL CG2 C -34.917 5.298 -2.339 1.00 . A A . 199 VAL CG2 1 1
15 43622 1 1 76 VAL H H -36.592 3.273 -1.396 1.00 . A A . 199 VAL H 1 1
15 43623 1 1 76 VAL HA H -36.592 5.918 -0.311 1.00 . A A . 199 VAL HA 1 1
15 43624 1 1 76 VAL HB H -36.874 5.042 -3.199 1.00 . A A . 199 VAL HB 1 1
15 43625 1 1 76 VAL HG11 H -35.936 7.379 -3.559 1.00 . A A . 199 VAL HG11 1 1
15 43626 1 1 76 VAL HG12 H -37.583 7.367 -2.931 1.00 . A A . 199 VAL HG12 1 1
15 43627 1 1 76 VAL HG13 H -36.230 7.705 -1.837 1.00 . A A . 199 VAL HG13 1 1
15 43628 1 1 76 VAL HG21 H -34.466 5.481 -3.314 1.00 . A A . 199 VAL HG21 1 1
15 43629 1 1 76 VAL HG22 H -34.442 5.935 -1.603 1.00 . A A . 199 VAL HG22 1 1
15 43630 1 1 76 VAL HG23 H -34.736 4.266 -2.055 1.00 . A A . 199 VAL HG23 1 1
15 43631 1 1 76 VAL N N -36.917 3.912 -0.680 1.00 . A A . 199 VAL N 1 1
15 43632 1 1 76 VAL O O -39.261 5.736 -2.055 1.00 . A A . 199 VAL O 1 1
15 43633 1 1 77 LYS C C -40.039 8.304 0.323 1.00 . A A . 200 LYS C 1 1
15 43634 1 1 77 LYS CA C -40.304 6.796 0.374 1.00 . A A . 200 LYS CA 1 1
15 43635 1 1 77 LYS CB C -40.874 6.342 1.724 1.00 . A A . 200 LYS CB 1 1
15 43636 1 1 77 LYS CD C -41.385 4.333 3.172 1.00 . A A . 200 LYS CD 1 1
15 43637 1 1 77 LYS CE C -41.637 2.820 3.204 1.00 . A A . 200 LYS CE 1 1
15 43638 1 1 77 LYS CG C -41.071 4.817 1.752 1.00 . A A . 200 LYS CG 1 1
15 43639 1 1 77 LYS H H -38.398 6.010 0.924 1.00 . A A . 200 LYS H 1 1
15 43640 1 1 77 LYS HA H -41.015 6.516 -0.407 1.00 . A A . 200 LYS HA 1 1
15 43641 1 1 77 LYS HB2 H -40.194 6.637 2.521 1.00 . A A . 200 LYS HB2 1 1
15 43642 1 1 77 LYS HB3 H -41.834 6.833 1.893 1.00 . A A . 200 LYS HB3 1 1
15 43643 1 1 77 LYS HD2 H -40.545 4.569 3.830 1.00 . A A . 200 LYS HD2 1 1
15 43644 1 1 77 LYS HD3 H -42.273 4.849 3.540 1.00 . A A . 200 LYS HD3 1 1
15 43645 1 1 77 LYS HE2 H -41.895 2.528 4.224 1.00 . A A . 200 LYS HE2 1 1
15 43646 1 1 77 LYS HE3 H -42.477 2.572 2.551 1.00 . A A . 200 LYS HE3 1 1
15 43647 1 1 77 LYS HG2 H -41.884 4.551 1.075 1.00 . A A . 200 LYS HG2 1 1
15 43648 1 1 77 LYS HG3 H -40.163 4.322 1.411 1.00 . A A . 200 LYS HG3 1 1
15 43649 1 1 77 LYS HZ1 H -39.667 2.284 3.372 1.00 . A A . 200 LYS HZ1 1 1
15 43650 1 1 77 LYS HZ2 H -40.646 1.061 2.860 1.00 . A A . 200 LYS HZ2 1 1
15 43651 1 1 77 LYS HZ3 H -40.226 2.267 1.822 1.00 . A A . 200 LYS HZ3 1 1
15 43652 1 1 77 LYS N N -39.024 6.148 0.142 1.00 . A A . 200 LYS N 1 1
15 43653 1 1 77 LYS NZ N -40.452 2.050 2.782 1.00 . A A . 200 LYS NZ 1 1
15 43654 1 1 77 LYS O O -39.268 8.822 1.131 1.00 . A A . 200 LYS O 1 1
15 43655 1 1 78 HIS C C -40.741 11.310 0.143 1.00 . A A . 201 HIS C 1 1
15 43656 1 1 78 HIS CA C -40.283 10.377 -0.986 1.00 . A A . 201 HIS CA 1 1
15 43657 1 1 78 HIS CB C -40.942 10.738 -2.325 1.00 . A A . 201 HIS CB 1 1
15 43658 1 1 78 HIS CD2 C -39.426 12.821 -2.580 1.00 . A A . 201 HIS CD2 1 1
15 43659 1 1 78 HIS CE1 C -39.977 13.407 -4.616 1.00 . A A . 201 HIS CE1 1 1
15 43660 1 1 78 HIS CG C -40.403 11.965 -3.021 1.00 . A A . 201 HIS CG 1 1
15 43661 1 1 78 HIS H H -41.233 8.508 -1.293 1.00 . A A . 201 HIS H 1 1
15 43662 1 1 78 HIS HA H -39.202 10.433 -1.108 1.00 . A A . 201 HIS HA 1 1
15 43663 1 1 78 HIS HB2 H -40.795 9.906 -3.016 1.00 . A A . 201 HIS HB2 1 1
15 43664 1 1 78 HIS HB3 H -42.016 10.864 -2.178 1.00 . A A . 201 HIS HB3 1 1
15 43665 1 1 78 HIS HD1 H -41.414 11.904 -4.898 1.00 . A A . 201 HIS HD1 1 1
15 43666 1 1 78 HIS HD2 H -38.906 12.779 -1.639 1.00 . A A . 201 HIS HD2 1 1
15 43667 1 1 78 HIS HE1 H -40.016 13.912 -5.565 1.00 . A A . 201 HIS HE1 1 1
15 43668 1 1 78 HIS N N -40.601 8.991 -0.673 1.00 . A A . 201 HIS N 1 1
15 43669 1 1 78 HIS ND1 N -40.734 12.345 -4.299 1.00 . A A . 201 HIS ND1 1 1
15 43670 1 1 78 HIS NE2 N -39.167 13.738 -3.600 1.00 . A A . 201 HIS NE2 1 1
15 43671 1 1 78 HIS O O -41.926 11.347 0.464 1.00 . A A . 201 HIS O 1 1
15 43672 1 1 79 MET C C -40.936 14.133 1.529 1.00 . A A . 202 MET C 1 1
15 43673 1 1 79 MET CA C -40.081 12.912 1.888 1.00 . A A . 202 MET CA 1 1
15 43674 1 1 79 MET CB C -38.773 13.288 2.601 1.00 . A A . 202 MET CB 1 1
15 43675 1 1 79 MET CE C -35.513 12.277 3.415 1.00 . A A . 202 MET CE 1 1
15 43676 1 1 79 MET CG C -38.302 12.122 3.482 1.00 . A A . 202 MET CG 1 1
15 43677 1 1 79 MET H H -38.846 11.949 0.443 1.00 . A A . 202 MET H 1 1
15 43678 1 1 79 MET HA H -40.679 12.328 2.581 1.00 . A A . 202 MET HA 1 1
15 43679 1 1 79 MET HB2 H -38.005 13.558 1.874 1.00 . A A . 202 MET HB2 1 1
15 43680 1 1 79 MET HB3 H -38.959 14.143 3.252 1.00 . A A . 202 MET HB3 1 1
15 43681 1 1 79 MET HE1 H -34.589 12.416 3.977 1.00 . A A . 202 MET HE1 1 1
15 43682 1 1 79 MET HE2 H -35.535 11.273 2.996 1.00 . A A . 202 MET HE2 1 1
15 43683 1 1 79 MET HE3 H -35.588 13.018 2.621 1.00 . A A . 202 MET HE3 1 1
15 43684 1 1 79 MET HG2 H -39.120 11.867 4.154 1.00 . A A . 202 MET HG2 1 1
15 43685 1 1 79 MET HG3 H -38.082 11.248 2.869 1.00 . A A . 202 MET HG3 1 1
15 43686 1 1 79 MET N N -39.808 12.053 0.745 1.00 . A A . 202 MET N 1 1
15 43687 1 1 79 MET O O -41.931 14.397 2.200 1.00 . A A . 202 MET O 1 1
15 43688 1 1 79 MET SD S -36.888 12.457 4.564 1.00 . A A . 202 MET SD 1 1
15 43689 1 1 80 LEU C C -41.385 17.162 1.024 1.00 . A A . 203 LEU C 1 1
15 43690 1 1 80 LEU CA C -41.280 16.037 -0.014 1.00 . A A . 203 LEU CA 1 1
15 43691 1 1 80 LEU CB C -42.674 15.660 -0.553 1.00 . A A . 203 LEU CB 1 1
15 43692 1 1 80 LEU CD1 C -44.062 13.978 -1.788 1.00 . A A . 203 LEU CD1 1 1
15 43693 1 1 80 LEU CD2 C -42.295 15.229 -3.021 1.00 . A A . 203 LEU CD2 1 1
15 43694 1 1 80 LEU CG C -42.669 14.604 -1.671 1.00 . A A . 203 LEU CG 1 1
15 43695 1 1 80 LEU H H -39.670 14.675 0.040 1.00 . A A . 203 LEU H 1 1
15 43696 1 1 80 LEU HA H -40.700 16.404 -0.851 1.00 . A A . 203 LEU HA 1 1
15 43697 1 1 80 LEU HB2 H -43.282 15.297 0.275 1.00 . A A . 203 LEU HB2 1 1
15 43698 1 1 80 LEU HB3 H -43.144 16.570 -0.934 1.00 . A A . 203 LEU HB3 1 1
15 43699 1 1 80 LEU HD11 H -44.326 13.487 -0.850 1.00 . A A . 203 LEU HD11 1 1
15 43700 1 1 80 LEU HD12 H -44.802 14.747 -2.012 1.00 . A A . 203 LEU HD12 1 1
15 43701 1 1 80 LEU HD13 H -44.067 13.232 -2.585 1.00 . A A . 203 LEU HD13 1 1
15 43702 1 1 80 LEU HD21 H -42.389 14.486 -3.809 1.00 . A A . 203 LEU HD21 1 1
15 43703 1 1 80 LEU HD22 H -42.967 16.055 -3.255 1.00 . A A . 203 LEU HD22 1 1
15 43704 1 1 80 LEU HD23 H -41.269 15.594 -2.998 1.00 . A A . 203 LEU HD23 1 1
15 43705 1 1 80 LEU HG H -41.967 13.808 -1.431 1.00 . A A . 203 LEU HG 1 1
15 43706 1 1 80 LEU N N -40.550 14.883 0.496 1.00 . A A . 203 LEU N 1 1
15 43707 1 1 80 LEU O O -42.481 17.649 1.290 1.00 . A A . 203 LEU O 1 1
15 43708 1 1 81 LEU C C -39.161 19.758 1.938 1.00 . A A . 204 LEU C 1 1
15 43709 1 1 81 LEU CA C -40.212 18.771 2.477 1.00 . A A . 204 LEU CA 1 1
15 43710 1 1 81 LEU CB C -39.981 18.323 3.931 1.00 . A A . 204 LEU CB 1 1
15 43711 1 1 81 LEU CD1 C -40.401 16.667 5.757 1.00 . A A . 204 LEU CD1 1 1
15 43712 1 1 81 LEU CD2 C -42.349 17.805 4.681 1.00 . A A . 204 LEU CD2 1 1
15 43713 1 1 81 LEU CG C -40.944 17.240 4.444 1.00 . A A . 204 LEU CG 1 1
15 43714 1 1 81 LEU H H -39.370 17.159 1.391 1.00 . A A . 204 LEU H 1 1
15 43715 1 1 81 LEU HA H -41.158 19.311 2.446 1.00 . A A . 204 LEU HA 1 1
15 43716 1 1 81 LEU HB2 H -38.970 17.935 4.023 1.00 . A A . 204 LEU HB2 1 1
15 43717 1 1 81 LEU HB3 H -40.094 19.194 4.576 1.00 . A A . 204 LEU HB3 1 1
15 43718 1 1 81 LEU HD11 H -39.424 16.213 5.582 1.00 . A A . 204 LEU HD11 1 1
15 43719 1 1 81 LEU HD12 H -40.303 17.458 6.501 1.00 . A A . 204 LEU HD12 1 1
15 43720 1 1 81 LEU HD13 H -41.079 15.901 6.133 1.00 . A A . 204 LEU HD13 1 1
15 43721 1 1 81 LEU HD21 H -42.757 18.209 3.756 1.00 . A A . 204 LEU HD21 1 1
15 43722 1 1 81 LEU HD22 H -43.007 17.010 5.031 1.00 . A A . 204 LEU HD22 1 1
15 43723 1 1 81 LEU HD23 H -42.315 18.597 5.430 1.00 . A A . 204 LEU HD23 1 1
15 43724 1 1 81 LEU HG H -41.005 16.415 3.736 1.00 . A A . 204 LEU HG 1 1
15 43725 1 1 81 LEU N N -40.258 17.608 1.591 1.00 . A A . 204 LEU N 1 1
15 43726 1 1 81 LEU O O -39.151 20.001 0.731 1.00 . A A . 204 LEU O 1 1
15 43727 1 1 82 LEU C C -36.009 20.662 1.881 1.00 . A A . 205 LEU C 1 1
15 43728 1 1 82 LEU CA C -37.289 21.330 2.412 1.00 . A A . 205 LEU CA 1 1
15 43729 1 1 82 LEU CB C -37.000 22.240 3.620 1.00 . A A . 205 LEU CB 1 1
15 43730 1 1 82 LEU CD1 C -37.820 23.570 5.559 1.00 . A A . 205 LEU CD1 1 1
15 43731 1 1 82 LEU CD2 C -38.977 23.812 3.345 1.00 . A A . 205 LEU CD2 1 1
15 43732 1 1 82 LEU CG C -38.252 22.841 4.283 1.00 . A A . 205 LEU CG 1 1
15 43733 1 1 82 LEU H H -38.292 20.041 3.762 1.00 . A A . 205 LEU H 1 1
15 43734 1 1 82 LEU HA H -37.686 21.949 1.606 1.00 . A A . 205 LEU HA 1 1
15 43735 1 1 82 LEU HB2 H -36.452 21.660 4.363 1.00 . A A . 205 LEU HB2 1 1
15 43736 1 1 82 LEU HB3 H -36.373 23.072 3.304 1.00 . A A . 205 LEU HB3 1 1
15 43737 1 1 82 LEU HD11 H -37.132 24.381 5.315 1.00 . A A . 205 LEU HD11 1 1
15 43738 1 1 82 LEU HD12 H -38.692 23.981 6.067 1.00 . A A . 205 LEU HD12 1 1
15 43739 1 1 82 LEU HD13 H -37.319 22.868 6.228 1.00 . A A . 205 LEU HD13 1 1
15 43740 1 1 82 LEU HD21 H -39.813 24.273 3.871 1.00 . A A . 205 LEU HD21 1 1
15 43741 1 1 82 LEU HD22 H -38.294 24.594 3.010 1.00 . A A . 205 LEU HD22 1 1
15 43742 1 1 82 LEU HD23 H -39.368 23.278 2.479 1.00 . A A . 205 LEU HD23 1 1
15 43743 1 1 82 LEU HG H -38.949 22.056 4.574 1.00 . A A . 205 LEU HG 1 1
15 43744 1 1 82 LEU N N -38.286 20.321 2.788 1.00 . A A . 205 LEU N 1 1
15 43745 1 1 82 LEU O O -36.080 19.535 1.394 1.00 . A A . 205 LEU O 1 1
15 43746 1 1 83 THR C C -32.438 21.164 2.358 1.00 . A A . 206 THR C 1 1
15 43747 1 1 83 THR CA C -33.585 20.861 1.387 1.00 . A A . 206 THR CA 1 1
15 43748 1 1 83 THR CB C -33.408 21.528 0.012 1.00 . A A . 206 THR CB 1 1
15 43749 1 1 83 THR CG2 C -32.089 21.198 -0.685 1.00 . A A . 206 THR CG2 1 1
15 43750 1 1 83 THR H H -34.812 22.242 2.416 1.00 . A A . 206 THR H 1 1
15 43751 1 1 83 THR HA H -33.608 19.780 1.236 1.00 . A A . 206 THR HA 1 1
15 43752 1 1 83 THR HB H -33.485 22.611 0.116 1.00 . A A . 206 THR HB 1 1
15 43753 1 1 83 THR HG1 H -34.247 20.173 -1.086 1.00 . A A . 206 THR HG1 1 1
15 43754 1 1 83 THR HG21 H -32.171 21.505 -1.725 1.00 . A A . 206 THR HG21 1 1
15 43755 1 1 83 THR HG22 H -31.264 21.743 -0.231 1.00 . A A . 206 THR HG22 1 1
15 43756 1 1 83 THR HG23 H -31.885 20.133 -0.663 1.00 . A A . 206 THR HG23 1 1
15 43757 1 1 83 THR N N -34.843 21.325 1.974 1.00 . A A . 206 THR N 1 1
15 43758 1 1 83 THR O O -31.737 22.169 2.236 1.00 . A A . 206 THR O 1 1
15 43759 1 1 83 THR OG1 O -34.441 21.086 -0.840 1.00 . A A . 206 THR OG1 1 1
15 43760 1 1 84 ASN C C -29.930 19.944 4.004 1.00 . A A . 207 ASN C 1 1
15 43761 1 1 84 ASN CA C -31.287 20.490 4.434 1.00 . A A . 207 ASN CA 1 1
15 43762 1 1 84 ASN CB C -31.815 19.790 5.688 1.00 . A A . 207 ASN CB 1 1
15 43763 1 1 84 ASN CG C -30.919 19.921 6.911 1.00 . A A . 207 ASN CG 1 1
15 43764 1 1 84 ASN H H -32.874 19.508 3.431 1.00 . A A . 207 ASN H 1 1
15 43765 1 1 84 ASN HA H -31.181 21.552 4.648 1.00 . A A . 207 ASN HA 1 1
15 43766 1 1 84 ASN HB2 H -32.776 20.235 5.936 1.00 . A A . 207 ASN HB2 1 1
15 43767 1 1 84 ASN HB3 H -31.942 18.727 5.488 1.00 . A A . 207 ASN HB3 1 1
15 43768 1 1 84 ASN HD21 H -32.300 18.929 7.999 1.00 . A A . 207 ASN HD21 1 1
15 43769 1 1 84 ASN HD22 H -30.860 19.453 8.885 1.00 . A A . 207 ASN HD22 1 1
15 43770 1 1 84 ASN N N -32.261 20.312 3.367 1.00 . A A . 207 ASN N 1 1
15 43771 1 1 84 ASN ND2 N -31.381 19.370 8.027 1.00 . A A . 207 ASN ND2 1 1
15 43772 1 1 84 ASN O O -29.423 18.976 4.568 1.00 . A A . 207 ASN O 1 1
15 43773 1 1 84 ASN OD1 O -29.848 20.522 6.863 1.00 . A A . 207 ASN OD1 1 1
15 43774 1 1 85 THR C C -26.988 20.123 3.469 1.00 . A A . 208 THR C 1 1
15 43775 1 1 85 THR CA C -28.092 20.047 2.426 1.00 . A A . 208 THR CA 1 1
15 43776 1 1 85 THR CB C -27.724 20.807 1.148 1.00 . A A . 208 THR CB 1 1
15 43777 1 1 85 THR CG2 C -26.967 19.922 0.161 1.00 . A A . 208 THR CG2 1 1
15 43778 1 1 85 THR H H -29.799 21.331 2.516 1.00 . A A . 208 THR H 1 1
15 43779 1 1 85 THR HA H -28.227 18.995 2.189 1.00 . A A . 208 THR HA 1 1
15 43780 1 1 85 THR HB H -27.093 21.655 1.410 1.00 . A A . 208 THR HB 1 1
15 43781 1 1 85 THR HG1 H -29.321 20.514 0.079 1.00 . A A . 208 THR HG1 1 1
15 43782 1 1 85 THR HG21 H -27.595 19.092 -0.162 1.00 . A A . 208 THR HG21 1 1
15 43783 1 1 85 THR HG22 H -26.684 20.516 -0.708 1.00 . A A . 208 THR HG22 1 1
15 43784 1 1 85 THR HG23 H -26.074 19.523 0.637 1.00 . A A . 208 THR HG23 1 1
15 43785 1 1 85 THR N N -29.334 20.558 2.984 1.00 . A A . 208 THR N 1 1
15 43786 1 1 85 THR O O -26.294 19.140 3.696 1.00 . A A . 208 THR O 1 1
15 43787 1 1 85 THR OG1 O -28.898 21.260 0.512 1.00 . A A . 208 THR OG1 1 1
15 43788 1 1 86 PHE C C -25.933 20.362 6.214 1.00 . A A . 209 PHE C 1 1
15 43789 1 1 86 PHE CA C -25.836 21.460 5.152 1.00 . A A . 209 PHE CA 1 1
15 43790 1 1 86 PHE CB C -26.017 22.836 5.800 1.00 . A A . 209 PHE CB 1 1
15 43791 1 1 86 PHE CD1 C -24.395 24.579 4.961 1.00 . A A . 209 PHE CD1 1 1
15 43792 1 1 86 PHE CD2 C -26.727 24.773 4.324 1.00 . A A . 209 PHE CD2 1 1
15 43793 1 1 86 PHE CE1 C -24.141 25.865 4.460 1.00 . A A . 209 PHE CE1 1 1
15 43794 1 1 86 PHE CE2 C -26.453 26.026 3.749 1.00 . A A . 209 PHE CE2 1 1
15 43795 1 1 86 PHE CG C -25.694 24.042 4.939 1.00 . A A . 209 PHE CG 1 1
15 43796 1 1 86 PHE CZ C -25.181 26.602 3.875 1.00 . A A . 209 PHE CZ 1 1
15 43797 1 1 86 PHE H H -27.439 22.059 3.915 1.00 . A A . 209 PHE H 1 1
15 43798 1 1 86 PHE HA H -24.864 21.396 4.666 1.00 . A A . 209 PHE HA 1 1
15 43799 1 1 86 PHE HB2 H -27.037 22.923 6.165 1.00 . A A . 209 PHE HB2 1 1
15 43800 1 1 86 PHE HB3 H -25.370 22.860 6.672 1.00 . A A . 209 PHE HB3 1 1
15 43801 1 1 86 PHE HD1 H -23.595 24.031 5.414 1.00 . A A . 209 PHE HD1 1 1
15 43802 1 1 86 PHE HD2 H -27.740 24.402 4.328 1.00 . A A . 209 PHE HD2 1 1
15 43803 1 1 86 PHE HE1 H -23.154 26.296 4.549 1.00 . A A . 209 PHE HE1 1 1
15 43804 1 1 86 PHE HE2 H -27.237 26.586 3.259 1.00 . A A . 209 PHE HE2 1 1
15 43805 1 1 86 PHE HZ H -25.001 27.607 3.522 1.00 . A A . 209 PHE HZ 1 1
15 43806 1 1 86 PHE N N -26.845 21.275 4.130 1.00 . A A . 209 PHE N 1 1
15 43807 1 1 86 PHE O O -24.984 19.608 6.439 1.00 . A A . 209 PHE O 1 1
15 43808 1 1 87 GLY C C -27.087 17.863 7.430 1.00 . A A . 210 GLY C 1 1
15 43809 1 1 87 GLY CA C -27.260 19.285 7.945 1.00 . A A . 210 GLY CA 1 1
15 43810 1 1 87 GLY H H -27.890 20.829 6.612 1.00 . A A . 210 GLY H 1 1
15 43811 1 1 87 GLY HA2 H -26.512 19.457 8.720 1.00 . A A . 210 GLY HA2 1 1
15 43812 1 1 87 GLY HA3 H -28.248 19.378 8.391 1.00 . A A . 210 GLY HA3 1 1
15 43813 1 1 87 GLY N N -27.087 20.260 6.877 1.00 . A A . 210 GLY N 1 1
15 43814 1 1 87 GLY O O -26.492 17.030 8.108 1.00 . A A . 210 GLY O 1 1
15 43815 1 1 88 ALA C C -25.976 15.925 5.353 1.00 . A A . 211 ALA C 1 1
15 43816 1 1 88 ALA CA C -27.441 16.252 5.647 1.00 . A A . 211 ALA CA 1 1
15 43817 1 1 88 ALA CB C -28.352 16.126 4.431 1.00 . A A . 211 ALA CB 1 1
15 43818 1 1 88 ALA H H -28.020 18.301 5.664 1.00 . A A . 211 ALA H 1 1
15 43819 1 1 88 ALA HA H -27.795 15.519 6.368 1.00 . A A . 211 ALA HA 1 1
15 43820 1 1 88 ALA HB1 H -28.026 16.783 3.624 1.00 . A A . 211 ALA HB1 1 1
15 43821 1 1 88 ALA HB2 H -28.329 15.086 4.121 1.00 . A A . 211 ALA HB2 1 1
15 43822 1 1 88 ALA HB3 H -29.376 16.380 4.711 1.00 . A A . 211 ALA HB3 1 1
15 43823 1 1 88 ALA N N -27.574 17.577 6.222 1.00 . A A . 211 ALA N 1 1
15 43824 1 1 88 ALA O O -25.529 14.809 5.592 1.00 . A A . 211 ALA O 1 1
15 43825 1 1 89 ILE C C -23.103 16.431 6.061 1.00 . A A . 212 ILE C 1 1
15 43826 1 1 89 ILE CA C -23.758 16.736 4.710 1.00 . A A . 212 ILE CA 1 1
15 43827 1 1 89 ILE CB C -23.188 17.980 4.001 1.00 . A A . 212 ILE CB 1 1
15 43828 1 1 89 ILE CD1 C -23.421 19.322 1.844 1.00 . A A . 212 ILE CD1 1 1
15 43829 1 1 89 ILE CG1 C -23.599 17.961 2.518 1.00 . A A . 212 ILE CG1 1 1
15 43830 1 1 89 ILE CG2 C -21.658 18.061 4.118 1.00 . A A . 212 ILE CG2 1 1
15 43831 1 1 89 ILE H H -25.603 17.804 4.692 1.00 . A A . 212 ILE H 1 1
15 43832 1 1 89 ILE HA H -23.586 15.869 4.073 1.00 . A A . 212 ILE HA 1 1
15 43833 1 1 89 ILE HB H -23.632 18.858 4.469 1.00 . A A . 212 ILE HB 1 1
15 43834 1 1 89 ILE HD11 H -23.845 19.283 0.845 1.00 . A A . 212 ILE HD11 1 1
15 43835 1 1 89 ILE HD12 H -23.941 20.088 2.421 1.00 . A A . 212 ILE HD12 1 1
15 43836 1 1 89 ILE HD13 H -22.368 19.577 1.751 1.00 . A A . 212 ILE HD13 1 1
15 43837 1 1 89 ILE HG12 H -23.017 17.217 1.975 1.00 . A A . 212 ILE HG12 1 1
15 43838 1 1 89 ILE HG13 H -24.651 17.695 2.434 1.00 . A A . 212 ILE HG13 1 1
15 43839 1 1 89 ILE HG21 H -21.265 18.876 3.513 1.00 . A A . 212 ILE HG21 1 1
15 43840 1 1 89 ILE HG22 H -21.367 18.251 5.152 1.00 . A A . 212 ILE HG22 1 1
15 43841 1 1 89 ILE HG23 H -21.209 17.128 3.779 1.00 . A A . 212 ILE HG23 1 1
15 43842 1 1 89 ILE N N -25.195 16.896 4.885 1.00 . A A . 212 ILE N 1 1
15 43843 1 1 89 ILE O O -22.348 15.465 6.173 1.00 . A A . 212 ILE O 1 1
15 43844 1 1 90 ASN C C -23.244 15.531 8.901 1.00 . A A . 213 ASN C 1 1
15 43845 1 1 90 ASN CA C -22.877 16.945 8.444 1.00 . A A . 213 ASN CA 1 1
15 43846 1 1 90 ASN CB C -23.369 17.947 9.503 1.00 . A A . 213 ASN CB 1 1
15 43847 1 1 90 ASN CG C -22.707 19.314 9.404 1.00 . A A . 213 ASN CG 1 1
15 43848 1 1 90 ASN H H -24.011 18.017 6.922 1.00 . A A . 213 ASN H 1 1
15 43849 1 1 90 ASN HA H -21.787 16.997 8.390 1.00 . A A . 213 ASN HA 1 1
15 43850 1 1 90 ASN HB2 H -24.452 18.056 9.441 1.00 . A A . 213 ASN HB2 1 1
15 43851 1 1 90 ASN HB3 H -23.131 17.547 10.490 1.00 . A A . 213 ASN HB3 1 1
15 43852 1 1 90 ASN HD21 H -23.816 19.791 7.765 1.00 . A A . 213 ASN HD21 1 1
15 43853 1 1 90 ASN HD22 H -22.726 21.027 8.303 1.00 . A A . 213 ASN HD22 1 1
15 43854 1 1 90 ASN N N -23.404 17.220 7.099 1.00 . A A . 213 ASN N 1 1
15 43855 1 1 90 ASN ND2 N -23.112 20.099 8.422 1.00 . A A . 213 ASN ND2 1 1
15 43856 1 1 90 ASN O O -22.387 14.796 9.398 1.00 . A A . 213 ASN O 1 1
15 43857 1 1 90 ASN OD1 O -21.861 19.685 10.213 1.00 . A A . 213 ASN OD1 1 1
15 43858 1 1 91 TYR C C -24.115 12.788 8.388 1.00 . A A . 214 TYR C 1 1
15 43859 1 1 91 TYR CA C -24.992 13.816 9.078 1.00 . A A . 214 TYR CA 1 1
15 43860 1 1 91 TYR CB C -26.435 13.632 8.604 1.00 . A A . 214 TYR CB 1 1
15 43861 1 1 91 TYR CD1 C -27.183 11.657 10.010 1.00 . A A . 214 TYR CD1 1 1
15 43862 1 1 91 TYR CD2 C -27.261 11.466 7.586 1.00 . A A . 214 TYR CD2 1 1
15 43863 1 1 91 TYR CE1 C -27.686 10.349 10.126 1.00 . A A . 214 TYR CE1 1 1
15 43864 1 1 91 TYR CE2 C -27.760 10.160 7.703 1.00 . A A . 214 TYR CE2 1 1
15 43865 1 1 91 TYR CG C -26.972 12.220 8.739 1.00 . A A . 214 TYR CG 1 1
15 43866 1 1 91 TYR CZ C -27.958 9.594 8.973 1.00 . A A . 214 TYR CZ 1 1
15 43867 1 1 91 TYR H H -25.175 15.813 8.335 1.00 . A A . 214 TYR H 1 1
15 43868 1 1 91 TYR HA H -24.937 13.672 10.159 1.00 . A A . 214 TYR HA 1 1
15 43869 1 1 91 TYR HB2 H -27.065 14.318 9.145 1.00 . A A . 214 TYR HB2 1 1
15 43870 1 1 91 TYR HB3 H -26.511 13.914 7.561 1.00 . A A . 214 TYR HB3 1 1
15 43871 1 1 91 TYR HD1 H -26.970 12.234 10.900 1.00 . A A . 214 TYR HD1 1 1
15 43872 1 1 91 TYR HD2 H -27.115 11.891 6.605 1.00 . A A . 214 TYR HD2 1 1
15 43873 1 1 91 TYR HE1 H -27.845 9.915 11.102 1.00 . A A . 214 TYR HE1 1 1
15 43874 1 1 91 TYR HE2 H -27.997 9.603 6.809 1.00 . A A . 214 TYR HE2 1 1
15 43875 1 1 91 TYR HH H -28.452 7.839 8.259 1.00 . A A . 214 TYR HH 1 1
15 43876 1 1 91 TYR N N -24.517 15.154 8.744 1.00 . A A . 214 TYR N 1 1
15 43877 1 1 91 TYR O O -23.529 11.922 9.023 1.00 . A A . 214 TYR O 1 1
15 43878 1 1 91 TYR OH O -28.421 8.318 9.097 1.00 . A A . 214 TYR OH 1 1
15 43879 1 1 92 VAL C C -21.859 11.821 6.743 1.00 . A A . 215 VAL C 1 1
15 43880 1 1 92 VAL CA C -23.298 11.963 6.242 1.00 . A A . 215 VAL CA 1 1
15 43881 1 1 92 VAL CB C -23.394 12.422 4.780 1.00 . A A . 215 VAL CB 1 1
15 43882 1 1 92 VAL CG1 C -22.338 11.760 3.895 1.00 . A A . 215 VAL CG1 1 1
15 43883 1 1 92 VAL CG2 C -24.794 12.082 4.264 1.00 . A A . 215 VAL CG2 1 1
15 43884 1 1 92 VAL H H -24.559 13.652 6.634 1.00 . A A . 215 VAL H 1 1
15 43885 1 1 92 VAL HA H -23.780 10.995 6.336 1.00 . A A . 215 VAL HA 1 1
15 43886 1 1 92 VAL HB H -23.248 13.500 4.719 1.00 . A A . 215 VAL HB 1 1
15 43887 1 1 92 VAL HG11 H -22.552 11.984 2.853 1.00 . A A . 215 VAL HG11 1 1
15 43888 1 1 92 VAL HG12 H -21.358 12.166 4.136 1.00 . A A . 215 VAL HG12 1 1
15 43889 1 1 92 VAL HG13 H -22.335 10.680 4.040 1.00 . A A . 215 VAL HG13 1 1
15 43890 1 1 92 VAL HG21 H -25.561 12.463 4.940 1.00 . A A . 215 VAL HG21 1 1
15 43891 1 1 92 VAL HG22 H -24.941 12.504 3.272 1.00 . A A . 215 VAL HG22 1 1
15 43892 1 1 92 VAL HG23 H -24.882 11.001 4.209 1.00 . A A . 215 VAL HG23 1 1
15 43893 1 1 92 VAL N N -24.041 12.893 7.068 1.00 . A A . 215 VAL N 1 1
15 43894 1 1 92 VAL O O -21.374 10.706 6.960 1.00 . A A . 215 VAL O 1 1
15 43895 1 1 93 ALA C C -19.492 12.187 8.536 1.00 . A A . 216 ALA C 1 1
15 43896 1 1 93 ALA CA C -19.809 13.075 7.336 1.00 . A A . 216 ALA CA 1 1
15 43897 1 1 93 ALA CB C -19.479 14.528 7.673 1.00 . A A . 216 ALA CB 1 1
15 43898 1 1 93 ALA H H -21.708 13.833 6.764 1.00 . A A . 216 ALA H 1 1
15 43899 1 1 93 ALA HA H -19.188 12.800 6.489 1.00 . A A . 216 ALA HA 1 1
15 43900 1 1 93 ALA HB1 H -18.405 14.631 7.828 1.00 . A A . 216 ALA HB1 1 1
15 43901 1 1 93 ALA HB2 H -19.786 15.159 6.846 1.00 . A A . 216 ALA HB2 1 1
15 43902 1 1 93 ALA HB3 H -19.999 14.847 8.574 1.00 . A A . 216 ALA HB3 1 1
15 43903 1 1 93 ALA N N -21.201 12.969 6.931 1.00 . A A . 216 ALA N 1 1
15 43904 1 1 93 ALA O O -18.438 11.561 8.589 1.00 . A A . 216 ALA O 1 1
15 43905 1 1 94 THR C C -20.891 10.211 10.923 1.00 . A A . 217 THR C 1 1
15 43906 1 1 94 THR CA C -20.205 11.574 10.811 1.00 . A A . 217 THR CA 1 1
15 43907 1 1 94 THR CB C -20.731 12.566 11.859 1.00 . A A . 217 THR CB 1 1
15 43908 1 1 94 THR CG2 C -19.797 13.777 11.964 1.00 . A A . 217 THR CG2 1 1
15 43909 1 1 94 THR H H -21.283 12.654 9.343 1.00 . A A . 217 THR H 1 1
15 43910 1 1 94 THR HA H -19.141 11.416 10.996 1.00 . A A . 217 THR HA 1 1
15 43911 1 1 94 THR HB H -20.777 12.069 12.829 1.00 . A A . 217 THR HB 1 1
15 43912 1 1 94 THR HG1 H -21.961 13.702 10.812 1.00 . A A . 217 THR HG1 1 1
15 43913 1 1 94 THR HG21 H -20.186 14.472 12.709 1.00 . A A . 217 THR HG21 1 1
15 43914 1 1 94 THR HG22 H -18.803 13.451 12.270 1.00 . A A . 217 THR HG22 1 1
15 43915 1 1 94 THR HG23 H -19.722 14.288 11.004 1.00 . A A . 217 THR HG23 1 1
15 43916 1 1 94 THR N N -20.407 12.173 9.504 1.00 . A A . 217 THR N 1 1
15 43917 1 1 94 THR O O -20.276 9.237 11.346 1.00 . A A . 217 THR O 1 1
15 43918 1 1 94 THR OG1 O -22.022 13.031 11.506 1.00 . A A . 217 THR OG1 1 1
15 43919 1 1 95 GLU C C -23.134 8.042 9.626 1.00 . A A . 218 GLU C 1 1
15 43920 1 1 95 GLU CA C -23.059 9.029 10.788 1.00 . A A . 218 GLU CA 1 1
15 43921 1 1 95 GLU CB C -24.470 9.544 11.108 1.00 . A A . 218 GLU CB 1 1
15 43922 1 1 95 GLU CD C -23.865 9.991 13.533 1.00 . A A . 218 GLU CD 1 1
15 43923 1 1 95 GLU CG C -24.504 10.552 12.267 1.00 . A A . 218 GLU CG 1 1
15 43924 1 1 95 GLU H H -22.582 11.015 10.217 1.00 . A A . 218 GLU H 1 1
15 43925 1 1 95 GLU HA H -22.698 8.473 11.654 1.00 . A A . 218 GLU HA 1 1
15 43926 1 1 95 GLU HB2 H -24.882 10.012 10.216 1.00 . A A . 218 GLU HB2 1 1
15 43927 1 1 95 GLU HB3 H -25.099 8.692 11.370 1.00 . A A . 218 GLU HB3 1 1
15 43928 1 1 95 GLU HG2 H -23.998 11.473 11.976 1.00 . A A . 218 GLU HG2 1 1
15 43929 1 1 95 GLU HG3 H -25.543 10.799 12.487 1.00 . A A . 218 GLU HG3 1 1
15 43930 1 1 95 GLU N N -22.171 10.156 10.559 1.00 . A A . 218 GLU N 1 1
15 43931 1 1 95 GLU O O -23.625 6.937 9.842 1.00 . A A . 218 GLU O 1 1
15 43932 1 1 95 GLU OE1 O -24.487 9.079 14.121 1.00 . A A . 218 GLU OE1 1 1
15 43933 1 1 95 GLU OE2 O -22.767 10.474 13.884 1.00 . A A . 218 GLU OE2 1 1
15 43934 1 1 96 VAL C C -21.360 6.997 6.941 1.00 . A A . 219 VAL C 1 1
15 43935 1 1 96 VAL CA C -22.766 7.497 7.262 1.00 . A A . 219 VAL CA 1 1
15 43936 1 1 96 VAL CB C -23.458 8.162 6.063 1.00 . A A . 219 VAL CB 1 1
15 43937 1 1 96 VAL CG1 C -23.477 7.251 4.828 1.00 . A A . 219 VAL CG1 1 1
15 43938 1 1 96 VAL CG2 C -24.905 8.508 6.448 1.00 . A A . 219 VAL CG2 1 1
15 43939 1 1 96 VAL H H -22.329 9.338 8.272 1.00 . A A . 219 VAL H 1 1
15 43940 1 1 96 VAL HA H -23.359 6.613 7.498 1.00 . A A . 219 VAL HA 1 1
15 43941 1 1 96 VAL HB H -22.917 9.062 5.787 1.00 . A A . 219 VAL HB 1 1
15 43942 1 1 96 VAL HG11 H -24.029 7.734 4.022 1.00 . A A . 219 VAL HG11 1 1
15 43943 1 1 96 VAL HG12 H -22.462 7.058 4.478 1.00 . A A . 219 VAL HG12 1 1
15 43944 1 1 96 VAL HG13 H -23.957 6.303 5.067 1.00 . A A . 219 VAL HG13 1 1
15 43945 1 1 96 VAL HG21 H -25.401 8.999 5.615 1.00 . A A . 219 VAL HG21 1 1
15 43946 1 1 96 VAL HG22 H -25.449 7.598 6.700 1.00 . A A . 219 VAL HG22 1 1
15 43947 1 1 96 VAL HG23 H -24.928 9.179 7.306 1.00 . A A . 219 VAL HG23 1 1
15 43948 1 1 96 VAL N N -22.713 8.409 8.408 1.00 . A A . 219 VAL N 1 1
15 43949 1 1 96 VAL O O -21.152 5.793 6.793 1.00 . A A . 219 VAL O 1 1
15 43950 1 1 97 PHE C C -18.404 6.874 7.898 1.00 . A A . 220 PHE C 1 1
15 43951 1 1 97 PHE CA C -18.992 7.525 6.640 1.00 . A A . 220 PHE CA 1 1
15 43952 1 1 97 PHE CB C -18.176 8.737 6.174 1.00 . A A . 220 PHE CB 1 1
15 43953 1 1 97 PHE CD1 C -17.723 8.269 3.727 1.00 . A A . 220 PHE CD1 1 1
15 43954 1 1 97 PHE CD2 C -19.102 10.186 4.307 1.00 . A A . 220 PHE CD2 1 1
15 43955 1 1 97 PHE CE1 C -17.761 8.649 2.374 1.00 . A A . 220 PHE CE1 1 1
15 43956 1 1 97 PHE CE2 C -19.147 10.559 2.952 1.00 . A A . 220 PHE CE2 1 1
15 43957 1 1 97 PHE CG C -18.354 9.064 4.704 1.00 . A A . 220 PHE CG 1 1
15 43958 1 1 97 PHE CZ C -18.452 9.808 1.990 1.00 . A A . 220 PHE CZ 1 1
15 43959 1 1 97 PHE H H -20.616 8.888 6.965 1.00 . A A . 220 PHE H 1 1
15 43960 1 1 97 PHE HA H -18.937 6.781 5.847 1.00 . A A . 220 PHE HA 1 1
15 43961 1 1 97 PHE HB2 H -18.417 9.599 6.801 1.00 . A A . 220 PHE HB2 1 1
15 43962 1 1 97 PHE HB3 H -17.116 8.524 6.324 1.00 . A A . 220 PHE HB3 1 1
15 43963 1 1 97 PHE HD1 H -17.198 7.370 4.013 1.00 . A A . 220 PHE HD1 1 1
15 43964 1 1 97 PHE HD2 H -19.613 10.779 5.047 1.00 . A A . 220 PHE HD2 1 1
15 43965 1 1 97 PHE HE1 H -17.266 8.054 1.624 1.00 . A A . 220 PHE HE1 1 1
15 43966 1 1 97 PHE HE2 H -19.709 11.427 2.645 1.00 . A A . 220 PHE HE2 1 1
15 43967 1 1 97 PHE HZ H -18.467 10.104 0.951 1.00 . A A . 220 PHE HZ 1 1
15 43968 1 1 97 PHE N N -20.385 7.905 6.850 1.00 . A A . 220 PHE N 1 1
15 43969 1 1 97 PHE O O -17.562 7.466 8.567 1.00 . A A . 220 PHE O 1 1
15 43970 1 1 98 ARG C C -18.013 3.426 8.873 1.00 . A A . 221 ARG C 1 1
15 43971 1 1 98 ARG CA C -18.341 4.853 9.319 1.00 . A A . 221 ARG CA 1 1
15 43972 1 1 98 ARG CB C -19.386 4.818 10.435 1.00 . A A . 221 ARG CB 1 1
15 43973 1 1 98 ARG CD C -20.596 6.072 12.231 1.00 . A A . 221 ARG CD 1 1
15 43974 1 1 98 ARG CG C -19.683 6.205 11.009 1.00 . A A . 221 ARG CG 1 1
15 43975 1 1 98 ARG CZ C -22.987 5.598 12.708 1.00 . A A . 221 ARG CZ 1 1
15 43976 1 1 98 ARG H H -19.567 5.240 7.627 1.00 . A A . 221 ARG H 1 1
15 43977 1 1 98 ARG HA H -17.430 5.301 9.721 1.00 . A A . 221 ARG HA 1 1
15 43978 1 1 98 ARG HB2 H -20.307 4.367 10.066 1.00 . A A . 221 ARG HB2 1 1
15 43979 1 1 98 ARG HB3 H -18.983 4.202 11.236 1.00 . A A . 221 ARG HB3 1 1
15 43980 1 1 98 ARG HD2 H -20.224 5.284 12.881 1.00 . A A . 221 ARG HD2 1 1
15 43981 1 1 98 ARG HD3 H -20.581 7.018 12.775 1.00 . A A . 221 ARG HD3 1 1
15 43982 1 1 98 ARG HE H -22.247 6.048 10.895 1.00 . A A . 221 ARG HE 1 1
15 43983 1 1 98 ARG HG2 H -18.747 6.672 11.320 1.00 . A A . 221 ARG HG2 1 1
15 43984 1 1 98 ARG HG3 H -20.157 6.844 10.263 1.00 . A A . 221 ARG HG3 1 1
15 43985 1 1 98 ARG HH11 H -21.817 4.871 14.211 1.00 . A A . 221 ARG HH11 1 1
15 43986 1 1 98 ARG HH12 H -23.505 5.040 14.606 1.00 . A A . 221 ARG HH12 1 1
15 43987 1 1 98 ARG HH21 H -24.349 6.185 11.342 1.00 . A A . 221 ARG HH21 1 1
15 43988 1 1 98 ARG HH22 H -25.032 5.715 12.895 1.00 . A A . 221 ARG HH22 1 1
15 43989 1 1 98 ARG N N -18.831 5.643 8.201 1.00 . A A . 221 ARG N 1 1
15 43990 1 1 98 ARG NE N -21.985 5.811 11.846 1.00 . A A . 221 ARG NE 1 1
15 43991 1 1 98 ARG NH1 N -22.749 5.169 13.952 1.00 . A A . 221 ARG NH1 1 1
15 43992 1 1 98 ARG NH2 N -24.233 5.837 12.294 1.00 . A A . 221 ARG NH2 1 1
15 43993 1 1 98 ARG O O -18.774 2.800 8.130 1.00 . A A . 221 ARG O 1 1
15 43994 1 1 99 GLU C C -17.495 0.520 9.409 1.00 . A A . 222 GLU C 1 1
15 43995 1 1 99 GLU CA C -16.419 1.550 9.062 1.00 . A A . 222 GLU CA 1 1
15 43996 1 1 99 GLU CB C -15.122 1.260 9.835 1.00 . A A . 222 GLU CB 1 1
15 43997 1 1 99 GLU CD C -13.924 3.522 9.444 1.00 . A A . 222 GLU CD 1 1
15 43998 1 1 99 GLU CG C -13.898 2.004 9.274 1.00 . A A . 222 GLU CG 1 1
15 43999 1 1 99 GLU H H -16.294 3.476 9.940 1.00 . A A . 222 GLU H 1 1
15 44000 1 1 99 GLU HA H -16.218 1.475 7.991 1.00 . A A . 222 GLU HA 1 1
15 44001 1 1 99 GLU HB2 H -15.249 1.485 10.895 1.00 . A A . 222 GLU HB2 1 1
15 44002 1 1 99 GLU HB3 H -14.915 0.193 9.741 1.00 . A A . 222 GLU HB3 1 1
15 44003 1 1 99 GLU HG2 H -13.006 1.632 9.778 1.00 . A A . 222 GLU HG2 1 1
15 44004 1 1 99 GLU HG3 H -13.813 1.774 8.213 1.00 . A A . 222 GLU HG3 1 1
15 44005 1 1 99 GLU N N -16.888 2.896 9.355 1.00 . A A . 222 GLU N 1 1
15 44006 1 1 99 GLU O O -17.730 -0.410 8.643 1.00 . A A . 222 GLU O 1 1
15 44007 1 1 99 GLU OE1 O -14.598 3.984 10.393 1.00 . A A . 222 GLU OE1 1 1
15 44008 1 1 99 GLU OE2 O -13.265 4.195 8.624 1.00 . A A . 222 GLU OE2 1 1
15 44009 1 1 100 GLU C C -20.375 -0.265 9.886 1.00 . A A . 223 GLU C 1 1
15 44010 1 1 100 GLU CA C -19.292 -0.135 10.962 1.00 . A A . 223 GLU CA 1 1
15 44011 1 1 100 GLU CB C -19.885 0.355 12.293 1.00 . A A . 223 GLU CB 1 1
15 44012 1 1 100 GLU CD C -21.042 2.322 13.443 1.00 . A A . 223 GLU CD 1 1
15 44013 1 1 100 GLU CG C -20.027 1.883 12.388 1.00 . A A . 223 GLU CG 1 1
15 44014 1 1 100 GLU H H -17.909 1.484 11.128 1.00 . A A . 223 GLU H 1 1
15 44015 1 1 100 GLU HA H -18.920 -1.146 11.110 1.00 . A A . 223 GLU HA 1 1
15 44016 1 1 100 GLU HB2 H -20.866 -0.112 12.395 1.00 . A A . 223 GLU HB2 1 1
15 44017 1 1 100 GLU HB3 H -19.259 0.014 13.117 1.00 . A A . 223 GLU HB3 1 1
15 44018 1 1 100 GLU HG2 H -19.060 2.319 12.634 1.00 . A A . 223 GLU HG2 1 1
15 44019 1 1 100 GLU HG3 H -20.364 2.278 11.435 1.00 . A A . 223 GLU HG3 1 1
15 44020 1 1 100 GLU N N -18.173 0.707 10.545 1.00 . A A . 223 GLU N 1 1
15 44021 1 1 100 GLU O O -21.012 -1.308 9.783 1.00 . A A . 223 GLU O 1 1
15 44022 1 1 100 GLU OE1 O -22.184 1.817 13.383 1.00 . A A . 223 GLU OE1 1 1
15 44023 1 1 100 GLU OE2 O -20.665 3.172 14.280 1.00 . A A . 223 GLU OE2 1 1
15 44024 1 1 101 LEU C C -20.922 0.462 6.669 1.00 . A A . 224 LEU C 1 1
15 44025 1 1 101 LEU CA C -21.558 0.816 8.015 1.00 . A A . 224 LEU CA 1 1
15 44026 1 1 101 LEU CB C -22.177 2.214 7.975 1.00 . A A . 224 LEU CB 1 1
15 44027 1 1 101 LEU CD1 C -23.282 4.059 9.236 1.00 . A A . 224 LEU CD1 1 1
15 44028 1 1 101 LEU CD2 C -24.020 1.709 9.672 1.00 . A A . 224 LEU CD2 1 1
15 44029 1 1 101 LEU CG C -22.828 2.603 9.308 1.00 . A A . 224 LEU CG 1 1
15 44030 1 1 101 LEU H H -19.998 1.605 9.183 1.00 . A A . 224 LEU H 1 1
15 44031 1 1 101 LEU HA H -22.331 0.072 8.207 1.00 . A A . 224 LEU HA 1 1
15 44032 1 1 101 LEU HB2 H -21.398 2.939 7.735 1.00 . A A . 224 LEU HB2 1 1
15 44033 1 1 101 LEU HB3 H -22.921 2.253 7.188 1.00 . A A . 224 LEU HB3 1 1
15 44034 1 1 101 LEU HD11 H -22.420 4.707 9.080 1.00 . A A . 224 LEU HD11 1 1
15 44035 1 1 101 LEU HD12 H -23.995 4.199 8.423 1.00 . A A . 224 LEU HD12 1 1
15 44036 1 1 101 LEU HD13 H -23.755 4.326 10.178 1.00 . A A . 224 LEU HD13 1 1
15 44037 1 1 101 LEU HD21 H -23.687 0.692 9.874 1.00 . A A . 224 LEU HD21 1 1
15 44038 1 1 101 LEU HD22 H -24.498 2.091 10.575 1.00 . A A . 224 LEU HD22 1 1
15 44039 1 1 101 LEU HD23 H -24.746 1.701 8.861 1.00 . A A . 224 LEU HD23 1 1
15 44040 1 1 101 LEU HG H -22.087 2.527 10.098 1.00 . A A . 224 LEU HG 1 1
15 44041 1 1 101 LEU N N -20.580 0.786 9.090 1.00 . A A . 224 LEU N 1 1
15 44042 1 1 101 LEU O O -21.569 0.586 5.629 1.00 . A A . 224 LEU O 1 1
15 44043 1 1 102 GLY C C -18.088 0.624 4.871 1.00 . A A . 225 GLY C 1 1
15 44044 1 1 102 GLY CA C -18.900 -0.468 5.561 1.00 . A A . 225 GLY CA 1 1
15 44045 1 1 102 GLY H H -19.207 -0.038 7.600 1.00 . A A . 225 GLY H 1 1
15 44046 1 1 102 GLY HA2 H -18.203 -1.221 5.930 1.00 . A A . 225 GLY HA2 1 1
15 44047 1 1 102 GLY HA3 H -19.561 -0.947 4.840 1.00 . A A . 225 GLY HA3 1 1
15 44048 1 1 102 GLY N N -19.659 0.028 6.696 1.00 . A A . 225 GLY N 1 1
15 44049 1 1 102 GLY O O -17.658 0.424 3.735 1.00 . A A . 225 GLY O 1 1
15 44050 1 1 103 ALA C C -15.583 2.424 4.935 1.00 . A A . 226 ALA C 1 1
15 44051 1 1 103 ALA CA C -17.058 2.824 4.909 1.00 . A A . 226 ALA CA 1 1
15 44052 1 1 103 ALA CB C -17.271 4.161 5.615 1.00 . A A . 226 ALA CB 1 1
15 44053 1 1 103 ALA H H -18.239 1.926 6.451 1.00 . A A . 226 ALA H 1 1
15 44054 1 1 103 ALA HA H -17.392 2.949 3.880 1.00 . A A . 226 ALA HA 1 1
15 44055 1 1 103 ALA HB1 H -18.335 4.360 5.716 1.00 . A A . 226 ALA HB1 1 1
15 44056 1 1 103 ALA HB2 H -16.806 4.153 6.599 1.00 . A A . 226 ALA HB2 1 1
15 44057 1 1 103 ALA HB3 H -16.807 4.944 5.018 1.00 . A A . 226 ALA HB3 1 1
15 44058 1 1 103 ALA N N -17.863 1.775 5.520 1.00 . A A . 226 ALA N 1 1
15 44059 1 1 103 ALA O O -14.908 2.603 5.947 1.00 . A A . 226 ALA O 1 1
15 44060 1 1 104 ARG C C -12.780 2.698 3.821 1.00 . A A . 227 ARG C 1 1
15 44061 1 1 104 ARG CA C -13.681 1.452 3.766 1.00 . A A . 227 ARG CA 1 1
15 44062 1 1 104 ARG CB C -13.426 0.591 2.520 1.00 . A A . 227 ARG CB 1 1
15 44063 1 1 104 ARG CD C -13.480 -1.852 1.810 1.00 . A A . 227 ARG CD 1 1
15 44064 1 1 104 ARG CG C -14.176 -0.748 2.616 1.00 . A A . 227 ARG CG 1 1
15 44065 1 1 104 ARG CZ C -12.876 -2.323 -0.559 1.00 . A A . 227 ARG CZ 1 1
15 44066 1 1 104 ARG H H -15.686 1.754 3.040 1.00 . A A . 227 ARG H 1 1
15 44067 1 1 104 ARG HA H -13.495 0.826 4.637 1.00 . A A . 227 ARG HA 1 1
15 44068 1 1 104 ARG HB2 H -13.732 1.121 1.619 1.00 . A A . 227 ARG HB2 1 1
15 44069 1 1 104 ARG HB3 H -12.355 0.397 2.466 1.00 . A A . 227 ARG HB3 1 1
15 44070 1 1 104 ARG HD2 H -12.439 -1.914 2.130 1.00 . A A . 227 ARG HD2 1 1
15 44071 1 1 104 ARG HD3 H -13.970 -2.802 2.033 1.00 . A A . 227 ARG HD3 1 1
15 44072 1 1 104 ARG HE H -14.253 -0.965 0.033 1.00 . A A . 227 ARG HE 1 1
15 44073 1 1 104 ARG HG2 H -14.193 -1.078 3.655 1.00 . A A . 227 ARG HG2 1 1
15 44074 1 1 104 ARG HG3 H -15.207 -0.623 2.283 1.00 . A A . 227 ARG HG3 1 1
15 44075 1 1 104 ARG HH11 H -11.809 -3.413 0.788 1.00 . A A . 227 ARG HH11 1 1
15 44076 1 1 104 ARG HH12 H -11.443 -3.749 -0.882 1.00 . A A . 227 ARG HH12 1 1
15 44077 1 1 104 ARG HH21 H -13.848 -1.438 -2.104 1.00 . A A . 227 ARG HH21 1 1
15 44078 1 1 104 ARG HH22 H -12.596 -2.570 -2.580 1.00 . A A . 227 ARG HH22 1 1
15 44079 1 1 104 ARG N N -15.077 1.862 3.838 1.00 . A A . 227 ARG N 1 1
15 44080 1 1 104 ARG NE N -13.562 -1.627 0.361 1.00 . A A . 227 ARG NE 1 1
15 44081 1 1 104 ARG NH1 N -11.968 -3.233 -0.192 1.00 . A A . 227 ARG NH1 1 1
15 44082 1 1 104 ARG NH2 N -13.109 -2.096 -1.854 1.00 . A A . 227 ARG NH2 1 1
15 44083 1 1 104 ARG O O -12.893 3.567 2.957 1.00 . A A . 227 ARG O 1 1
15 44084 1 1 105 PRO C C -10.242 4.440 3.909 1.00 . A A . 228 PRO C 1 1
15 44085 1 1 105 PRO CA C -11.141 4.042 5.077 1.00 . A A . 228 PRO CA 1 1
15 44086 1 1 105 PRO CB C -10.342 3.783 6.358 1.00 . A A . 228 PRO CB 1 1
15 44087 1 1 105 PRO CD C -11.492 1.776 5.753 1.00 . A A . 228 PRO CD 1 1
15 44088 1 1 105 PRO CG C -10.191 2.263 6.387 1.00 . A A . 228 PRO CG 1 1
15 44089 1 1 105 PRO HA H -11.842 4.854 5.262 1.00 . A A . 228 PRO HA 1 1
15 44090 1 1 105 PRO HB2 H -9.380 4.297 6.366 1.00 . A A . 228 PRO HB2 1 1
15 44091 1 1 105 PRO HB3 H -10.936 4.096 7.218 1.00 . A A . 228 PRO HB3 1 1
15 44092 1 1 105 PRO HD2 H -11.322 0.816 5.262 1.00 . A A . 228 PRO HD2 1 1
15 44093 1 1 105 PRO HD3 H -12.260 1.678 6.519 1.00 . A A . 228 PRO HD3 1 1
15 44094 1 1 105 PRO HG2 H -9.348 1.972 5.759 1.00 . A A . 228 PRO HG2 1 1
15 44095 1 1 105 PRO HG3 H -10.057 1.880 7.399 1.00 . A A . 228 PRO HG3 1 1
15 44096 1 1 105 PRO N N -11.882 2.815 4.814 1.00 . A A . 228 PRO N 1 1
15 44097 1 1 105 PRO O O -10.077 5.621 3.619 1.00 . A A . 228 PRO O 1 1
15 44098 1 1 106 ASP C C -9.594 4.070 0.830 1.00 . A A . 229 ASP C 1 1
15 44099 1 1 106 ASP CA C -8.812 3.630 2.073 1.00 . A A . 229 ASP CA 1 1
15 44100 1 1 106 ASP CB C -8.055 2.327 1.790 1.00 . A A . 229 ASP CB 1 1
15 44101 1 1 106 ASP CG C -9.008 1.199 1.409 1.00 . A A . 229 ASP CG 1 1
15 44102 1 1 106 ASP H H -9.879 2.498 3.521 1.00 . A A . 229 ASP H 1 1
15 44103 1 1 106 ASP HA H -8.078 4.404 2.303 1.00 . A A . 229 ASP HA 1 1
15 44104 1 1 106 ASP HB2 H -7.356 2.495 0.968 1.00 . A A . 229 ASP HB2 1 1
15 44105 1 1 106 ASP HB3 H -7.485 2.033 2.671 1.00 . A A . 229 ASP HB3 1 1
15 44106 1 1 106 ASP N N -9.670 3.443 3.234 1.00 . A A . 229 ASP N 1 1
15 44107 1 1 106 ASP O O -8.983 4.472 -0.157 1.00 . A A . 229 ASP O 1 1
15 44108 1 1 106 ASP OD1 O -9.743 0.752 2.317 1.00 . A A . 229 ASP OD1 1 1
15 44109 1 1 106 ASP OD2 O -9.009 0.821 0.217 1.00 . A A . 229 ASP OD2 1 1
15 44110 1 1 107 ALA C C -11.830 5.880 -0.346 1.00 . A A . 230 ALA C 1 1
15 44111 1 1 107 ALA CA C -11.735 4.360 -0.292 1.00 . A A . 230 ALA CA 1 1
15 44112 1 1 107 ALA CB C -13.118 3.737 -0.153 1.00 . A A . 230 ALA CB 1 1
15 44113 1 1 107 ALA H H -11.430 3.710 1.675 1.00 . A A . 230 ALA H 1 1
15 44114 1 1 107 ALA HA H -11.295 3.999 -1.224 1.00 . A A . 230 ALA HA 1 1
15 44115 1 1 107 ALA HB1 H -13.035 2.679 0.085 1.00 . A A . 230 ALA HB1 1 1
15 44116 1 1 107 ALA HB2 H -13.663 4.247 0.638 1.00 . A A . 230 ALA HB2 1 1
15 44117 1 1 107 ALA HB3 H -13.651 3.843 -1.089 1.00 . A A . 230 ALA HB3 1 1
15 44118 1 1 107 ALA N N -10.925 3.958 0.835 1.00 . A A . 230 ALA N 1 1
15 44119 1 1 107 ALA O O -11.925 6.554 0.677 1.00 . A A . 230 ALA O 1 1
15 44120 1 1 108 THR C C -13.433 8.196 -1.223 1.00 . A A . 231 THR C 1 1
15 44121 1 1 108 THR CA C -12.072 7.822 -1.815 1.00 . A A . 231 THR CA 1 1
15 44122 1 1 108 THR CB C -12.004 8.087 -3.328 1.00 . A A . 231 THR CB 1 1
15 44123 1 1 108 THR CG2 C -11.846 9.583 -3.608 1.00 . A A . 231 THR CG2 1 1
15 44124 1 1 108 THR H H -11.714 5.795 -2.338 1.00 . A A . 231 THR H 1 1
15 44125 1 1 108 THR HA H -11.284 8.381 -1.308 1.00 . A A . 231 THR HA 1 1
15 44126 1 1 108 THR HB H -12.915 7.725 -3.807 1.00 . A A . 231 THR HB 1 1
15 44127 1 1 108 THR HG1 H -11.080 6.468 -3.953 1.00 . A A . 231 THR HG1 1 1
15 44128 1 1 108 THR HG21 H -10.902 9.939 -3.195 1.00 . A A . 231 THR HG21 1 1
15 44129 1 1 108 THR HG22 H -11.844 9.751 -4.686 1.00 . A A . 231 THR HG22 1 1
15 44130 1 1 108 THR HG23 H -12.665 10.147 -3.162 1.00 . A A . 231 THR HG23 1 1
15 44131 1 1 108 THR N N -11.840 6.416 -1.557 1.00 . A A . 231 THR N 1 1
15 44132 1 1 108 THR O O -14.446 7.576 -1.542 1.00 . A A . 231 THR O 1 1
15 44133 1 1 108 THR OG1 O -10.898 7.416 -3.903 1.00 . A A . 231 THR OG1 1 1
15 44134 1 1 109 LYS C C -15.488 10.485 -0.438 1.00 . A A . 232 LYS C 1 1
15 44135 1 1 109 LYS CA C -14.599 9.598 0.437 1.00 . A A . 232 LYS CA 1 1
15 44136 1 1 109 LYS CB C -14.091 10.359 1.671 1.00 . A A . 232 LYS CB 1 1
15 44137 1 1 109 LYS CD C -14.011 8.739 3.666 1.00 . A A . 232 LYS CD 1 1
15 44138 1 1 109 LYS CE C -14.275 7.269 3.309 1.00 . A A . 232 LYS CE 1 1
15 44139 1 1 109 LYS CG C -13.206 9.526 2.615 1.00 . A A . 232 LYS CG 1 1
15 44140 1 1 109 LYS H H -12.563 9.633 -0.118 1.00 . A A . 232 LYS H 1 1
15 44141 1 1 109 LYS HA H -15.171 8.731 0.757 1.00 . A A . 232 LYS HA 1 1
15 44142 1 1 109 LYS HB2 H -13.490 11.201 1.321 1.00 . A A . 232 LYS HB2 1 1
15 44143 1 1 109 LYS HB3 H -14.936 10.768 2.222 1.00 . A A . 232 LYS HB3 1 1
15 44144 1 1 109 LYS HD2 H -13.450 8.755 4.602 1.00 . A A . 232 LYS HD2 1 1
15 44145 1 1 109 LYS HD3 H -14.960 9.248 3.846 1.00 . A A . 232 LYS HD3 1 1
15 44146 1 1 109 LYS HE2 H -14.879 6.823 4.098 1.00 . A A . 232 LYS HE2 1 1
15 44147 1 1 109 LYS HE3 H -14.820 7.195 2.371 1.00 . A A . 232 LYS HE3 1 1
15 44148 1 1 109 LYS HG2 H -12.524 8.879 2.061 1.00 . A A . 232 LYS HG2 1 1
15 44149 1 1 109 LYS HG3 H -12.594 10.244 3.165 1.00 . A A . 232 LYS HG3 1 1
15 44150 1 1 109 LYS HZ1 H -12.468 6.605 4.032 1.00 . A A . 232 LYS HZ1 1 1
15 44151 1 1 109 LYS HZ2 H -13.258 5.495 3.103 1.00 . A A . 232 LYS HZ2 1 1
15 44152 1 1 109 LYS HZ3 H -12.506 6.768 2.393 1.00 . A A . 232 LYS HZ3 1 1
15 44153 1 1 109 LYS N N -13.439 9.183 -0.330 1.00 . A A . 232 LYS N 1 1
15 44154 1 1 109 LYS NZ N -13.036 6.479 3.207 1.00 . A A . 232 LYS NZ 1 1
15 44155 1 1 109 LYS O O -15.480 11.706 -0.283 1.00 . A A . 232 LYS O 1 1
15 44156 1 1 110 VAL C C -18.399 10.883 -1.898 1.00 . A A . 233 VAL C 1 1
15 44157 1 1 110 VAL CA C -16.964 10.665 -2.375 1.00 . A A . 233 VAL CA 1 1
15 44158 1 1 110 VAL CB C -16.888 10.002 -3.761 1.00 . A A . 233 VAL CB 1 1
15 44159 1 1 110 VAL CG1 C -17.605 10.863 -4.807 1.00 . A A . 233 VAL CG1 1 1
15 44160 1 1 110 VAL CG2 C -15.425 9.851 -4.201 1.00 . A A . 233 VAL CG2 1 1
15 44161 1 1 110 VAL H H -16.286 8.879 -1.431 1.00 . A A . 233 VAL H 1 1
15 44162 1 1 110 VAL HA H -16.483 11.635 -2.474 1.00 . A A . 233 VAL HA 1 1
15 44163 1 1 110 VAL HB H -17.360 9.018 -3.735 1.00 . A A . 233 VAL HB 1 1
15 44164 1 1 110 VAL HG11 H -17.145 11.851 -4.865 1.00 . A A . 233 VAL HG11 1 1
15 44165 1 1 110 VAL HG12 H -17.546 10.385 -5.785 1.00 . A A . 233 VAL HG12 1 1
15 44166 1 1 110 VAL HG13 H -18.651 10.974 -4.536 1.00 . A A . 233 VAL HG13 1 1
15 44167 1 1 110 VAL HG21 H -15.381 9.437 -5.208 1.00 . A A . 233 VAL HG21 1 1
15 44168 1 1 110 VAL HG22 H -14.931 10.823 -4.192 1.00 . A A . 233 VAL HG22 1 1
15 44169 1 1 110 VAL HG23 H -14.900 9.181 -3.526 1.00 . A A . 233 VAL HG23 1 1
15 44170 1 1 110 VAL N N -16.223 9.896 -1.386 1.00 . A A . 233 VAL N 1 1
15 44171 1 1 110 VAL O O -19.113 9.933 -1.591 1.00 . A A . 233 VAL O 1 1
15 44172 1 1 111 LEU C C -20.785 13.276 -2.622 1.00 . A A . 234 LEU C 1 1
15 44173 1 1 111 LEU CA C -20.160 12.549 -1.435 1.00 . A A . 234 LEU CA 1 1
15 44174 1 1 111 LEU CB C -20.022 13.413 -0.173 1.00 . A A . 234 LEU CB 1 1
15 44175 1 1 111 LEU CD1 C -22.531 13.251 0.236 1.00 . A A . 234 LEU CD1 1 1
15 44176 1 1 111 LEU CD2 C -21.065 14.645 1.718 1.00 . A A . 234 LEU CD2 1 1
15 44177 1 1 111 LEU CG C -21.290 14.144 0.286 1.00 . A A . 234 LEU CG 1 1
15 44178 1 1 111 LEU H H -18.200 12.893 -2.114 1.00 . A A . 234 LEU H 1 1
15 44179 1 1 111 LEU HA H -20.775 11.686 -1.190 1.00 . A A . 234 LEU HA 1 1
15 44180 1 1 111 LEU HB2 H -19.694 12.748 0.624 1.00 . A A . 234 LEU HB2 1 1
15 44181 1 1 111 LEU HB3 H -19.249 14.166 -0.323 1.00 . A A . 234 LEU HB3 1 1
15 44182 1 1 111 LEU HD11 H -22.315 12.283 0.681 1.00 . A A . 234 LEU HD11 1 1
15 44183 1 1 111 LEU HD12 H -23.333 13.733 0.792 1.00 . A A . 234 LEU HD12 1 1
15 44184 1 1 111 LEU HD13 H -22.857 13.103 -0.792 1.00 . A A . 234 LEU HD13 1 1
15 44185 1 1 111 LEU HD21 H -20.878 13.807 2.387 1.00 . A A . 234 LEU HD21 1 1
15 44186 1 1 111 LEU HD22 H -20.208 15.317 1.747 1.00 . A A . 234 LEU HD22 1 1
15 44187 1 1 111 LEU HD23 H -21.946 15.182 2.067 1.00 . A A . 234 LEU HD23 1 1
15 44188 1 1 111 LEU HG H -21.457 15.010 -0.354 1.00 . A A . 234 LEU HG 1 1
15 44189 1 1 111 LEU N N -18.827 12.142 -1.836 1.00 . A A . 234 LEU N 1 1
15 44190 1 1 111 LEU O O -20.468 14.438 -2.866 1.00 . A A . 234 LEU O 1 1
15 44191 1 1 112 ILE C C -23.661 13.704 -4.110 1.00 . A A . 235 ILE C 1 1
15 44192 1 1 112 ILE CA C -22.300 13.167 -4.544 1.00 . A A . 235 ILE CA 1 1
15 44193 1 1 112 ILE CB C -22.359 12.177 -5.719 1.00 . A A . 235 ILE CB 1 1
15 44194 1 1 112 ILE CD1 C -20.639 11.303 -7.461 1.00 . A A . 235 ILE CD1 1 1
15 44195 1 1 112 ILE CG1 C -20.921 11.698 -6.010 1.00 . A A . 235 ILE CG1 1 1
15 44196 1 1 112 ILE CG2 C -22.996 12.867 -6.934 1.00 . A A . 235 ILE CG2 1 1
15 44197 1 1 112 ILE H H -21.920 11.648 -3.105 1.00 . A A . 235 ILE H 1 1
15 44198 1 1 112 ILE HA H -21.714 14.008 -4.902 1.00 . A A . 235 ILE HA 1 1
15 44199 1 1 112 ILE HB H -22.975 11.318 -5.449 1.00 . A A . 235 ILE HB 1 1
15 44200 1 1 112 ILE HD11 H -20.666 12.189 -8.097 1.00 . A A . 235 ILE HD11 1 1
15 44201 1 1 112 ILE HD12 H -19.638 10.875 -7.519 1.00 . A A . 235 ILE HD12 1 1
15 44202 1 1 112 ILE HD13 H -21.366 10.568 -7.806 1.00 . A A . 235 ILE HD13 1 1
15 44203 1 1 112 ILE HG12 H -20.206 12.478 -5.755 1.00 . A A . 235 ILE HG12 1 1
15 44204 1 1 112 ILE HG13 H -20.721 10.843 -5.369 1.00 . A A . 235 ILE HG13 1 1
15 44205 1 1 112 ILE HG21 H -23.993 13.227 -6.685 1.00 . A A . 235 ILE HG21 1 1
15 44206 1 1 112 ILE HG22 H -22.381 13.712 -7.244 1.00 . A A . 235 ILE HG22 1 1
15 44207 1 1 112 ILE HG23 H -23.098 12.167 -7.762 1.00 . A A . 235 ILE HG23 1 1
15 44208 1 1 112 ILE N N -21.637 12.584 -3.388 1.00 . A A . 235 ILE N 1 1
15 44209 1 1 112 ILE O O -24.596 12.943 -3.860 1.00 . A A . 235 ILE O 1 1
15 44210 1 1 113 ILE C C -25.775 16.033 -4.823 1.00 . A A . 236 ILE C 1 1
15 44211 1 1 113 ILE CA C -24.924 15.759 -3.579 1.00 . A A . 236 ILE CA 1 1
15 44212 1 1 113 ILE CB C -24.476 17.062 -2.892 1.00 . A A . 236 ILE CB 1 1
15 44213 1 1 113 ILE CD1 C -22.586 18.007 -1.491 1.00 . A A . 236 ILE CD1 1 1
15 44214 1 1 113 ILE CG1 C -23.511 16.810 -1.719 1.00 . A A . 236 ILE CG1 1 1
15 44215 1 1 113 ILE CG2 C -25.700 17.845 -2.397 1.00 . A A . 236 ILE CG2 1 1
15 44216 1 1 113 ILE H H -22.926 15.576 -4.227 1.00 . A A . 236 ILE H 1 1
15 44217 1 1 113 ILE HA H -25.468 15.166 -2.852 1.00 . A A . 236 ILE HA 1 1
15 44218 1 1 113 ILE HB H -23.941 17.661 -3.626 1.00 . A A . 236 ILE HB 1 1
15 44219 1 1 113 ILE HD11 H -21.946 18.139 -2.363 1.00 . A A . 236 ILE HD11 1 1
15 44220 1 1 113 ILE HD12 H -23.158 18.918 -1.329 1.00 . A A . 236 ILE HD12 1 1
15 44221 1 1 113 ILE HD13 H -21.961 17.816 -0.618 1.00 . A A . 236 ILE HD13 1 1
15 44222 1 1 113 ILE HG12 H -24.077 16.610 -0.813 1.00 . A A . 236 ILE HG12 1 1
15 44223 1 1 113 ILE HG13 H -22.866 15.956 -1.914 1.00 . A A . 236 ILE HG13 1 1
15 44224 1 1 113 ILE HG21 H -26.344 18.118 -3.232 1.00 . A A . 236 ILE HG21 1 1
15 44225 1 1 113 ILE HG22 H -26.273 17.238 -1.693 1.00 . A A . 236 ILE HG22 1 1
15 44226 1 1 113 ILE HG23 H -25.382 18.758 -1.898 1.00 . A A . 236 ILE HG23 1 1
15 44227 1 1 113 ILE N N -23.749 15.027 -4.004 1.00 . A A . 236 ILE N 1 1
15 44228 1 1 113 ILE O O -25.311 16.715 -5.734 1.00 . A A . 236 ILE O 1 1
15 44229 1 1 114 ILE C C -29.042 16.619 -5.552 1.00 . A A . 237 ILE C 1 1
15 44230 1 1 114 ILE CA C -27.895 15.734 -6.027 1.00 . A A . 237 ILE CA 1 1
15 44231 1 1 114 ILE CB C -28.389 14.398 -6.640 1.00 . A A . 237 ILE CB 1 1
15 44232 1 1 114 ILE CD1 C -27.753 11.970 -7.162 1.00 . A A . 237 ILE CD1 1 1
15 44233 1 1 114 ILE CG1 C -27.330 13.286 -6.507 1.00 . A A . 237 ILE CG1 1 1
15 44234 1 1 114 ILE CG2 C -28.726 14.649 -8.117 1.00 . A A . 237 ILE CG2 1 1
15 44235 1 1 114 ILE H H -27.353 14.990 -4.090 1.00 . A A . 237 ILE H 1 1
15 44236 1 1 114 ILE HA H -27.367 16.270 -6.812 1.00 . A A . 237 ILE HA 1 1
15 44237 1 1 114 ILE HB H -29.306 14.047 -6.158 1.00 . A A . 237 ILE HB 1 1
15 44238 1 1 114 ILE HD11 H -27.780 12.089 -8.242 1.00 . A A . 237 ILE HD11 1 1
15 44239 1 1 114 ILE HD12 H -27.026 11.196 -6.912 1.00 . A A . 237 ILE HD12 1 1
15 44240 1 1 114 ILE HD13 H -28.733 11.664 -6.799 1.00 . A A . 237 ILE HD13 1 1
15 44241 1 1 114 ILE HG12 H -26.397 13.624 -6.959 1.00 . A A . 237 ILE HG12 1 1
15 44242 1 1 114 ILE HG13 H -27.156 13.070 -5.452 1.00 . A A . 237 ILE HG13 1 1
15 44243 1 1 114 ILE HG21 H -27.817 14.841 -8.686 1.00 . A A . 237 ILE HG21 1 1
15 44244 1 1 114 ILE HG22 H -29.231 13.783 -8.544 1.00 . A A . 237 ILE HG22 1 1
15 44245 1 1 114 ILE HG23 H -29.387 15.511 -8.204 1.00 . A A . 237 ILE HG23 1 1
15 44246 1 1 114 ILE N N -27.004 15.516 -4.888 1.00 . A A . 237 ILE N 1 1
15 44247 1 1 114 ILE O O -29.852 16.154 -4.752 1.00 . A A . 237 ILE O 1 1
15 44248 1 1 115 THR C C -30.594 19.794 -6.561 1.00 . A A . 238 THR C 1 1
15 44249 1 1 115 THR CA C -30.178 18.769 -5.514 1.00 . A A . 238 THR CA 1 1
15 44250 1 1 115 THR CB C -29.789 19.441 -4.187 1.00 . A A . 238 THR CB 1 1
15 44251 1 1 115 THR CG2 C -28.506 20.276 -4.272 1.00 . A A . 238 THR CG2 1 1
15 44252 1 1 115 THR H H -28.431 18.273 -6.633 1.00 . A A . 238 THR H 1 1
15 44253 1 1 115 THR HA H -31.063 18.165 -5.322 1.00 . A A . 238 THR HA 1 1
15 44254 1 1 115 THR HB H -29.607 18.659 -3.449 1.00 . A A . 238 THR HB 1 1
15 44255 1 1 115 THR HG1 H -30.570 21.087 -3.422 1.00 . A A . 238 THR HG1 1 1
15 44256 1 1 115 THR HG21 H -28.610 21.085 -4.990 1.00 . A A . 238 THR HG21 1 1
15 44257 1 1 115 THR HG22 H -28.279 20.700 -3.293 1.00 . A A . 238 THR HG22 1 1
15 44258 1 1 115 THR HG23 H -27.672 19.647 -4.582 1.00 . A A . 238 THR HG23 1 1
15 44259 1 1 115 THR N N -29.117 17.885 -5.985 1.00 . A A . 238 THR N 1 1
15 44260 1 1 115 THR O O -29.760 20.383 -7.243 1.00 . A A . 238 THR O 1 1
15 44261 1 1 115 THR OG1 O -30.882 20.230 -3.748 1.00 . A A . 238 THR OG1 1 1
15 44262 1 1 116 ASP C C -32.563 22.385 -6.623 1.00 . A A . 239 ASP C 1 1
15 44263 1 1 116 ASP CA C -32.453 21.116 -7.465 1.00 . A A . 239 ASP CA 1 1
15 44264 1 1 116 ASP CB C -33.812 20.722 -8.059 1.00 . A A . 239 ASP CB 1 1
15 44265 1 1 116 ASP CG C -34.939 20.683 -7.030 1.00 . A A . 239 ASP CG 1 1
15 44266 1 1 116 ASP H H -32.540 19.517 -6.073 1.00 . A A . 239 ASP H 1 1
15 44267 1 1 116 ASP HA H -31.787 21.357 -8.290 1.00 . A A . 239 ASP HA 1 1
15 44268 1 1 116 ASP HB2 H -34.077 21.462 -8.815 1.00 . A A . 239 ASP HB2 1 1
15 44269 1 1 116 ASP HB3 H -33.740 19.747 -8.540 1.00 . A A . 239 ASP HB3 1 1
15 44270 1 1 116 ASP N N -31.903 20.022 -6.678 1.00 . A A . 239 ASP N 1 1
15 44271 1 1 116 ASP O O -32.615 23.476 -7.185 1.00 . A A . 239 ASP O 1 1
15 44272 1 1 116 ASP OD1 O -34.664 20.247 -5.889 1.00 . A A . 239 ASP OD1 1 1
15 44273 1 1 116 ASP OD2 O -36.062 21.067 -7.415 1.00 . A A . 239 ASP OD2 1 1
15 44274 1 1 117 GLY C C -31.691 23.729 -3.570 1.00 . A A . 240 GLY C 1 1
15 44275 1 1 117 GLY CA C -32.920 23.303 -4.363 1.00 . A A . 240 GLY CA 1 1
15 44276 1 1 117 GLY H H -32.461 21.320 -4.893 1.00 . A A . 240 GLY H 1 1
15 44277 1 1 117 GLY HA2 H -33.336 24.165 -4.884 1.00 . A A . 240 GLY HA2 1 1
15 44278 1 1 117 GLY HA3 H -33.669 22.937 -3.660 1.00 . A A . 240 GLY HA3 1 1
15 44279 1 1 117 GLY N N -32.609 22.237 -5.295 1.00 . A A . 240 GLY N 1 1
15 44280 1 1 117 GLY O O -30.847 22.907 -3.207 1.00 . A A . 240 GLY O 1 1
15 44281 1 1 118 GLU C C -30.775 25.043 -1.020 1.00 . A A . 241 GLU C 1 1
15 44282 1 1 118 GLU CA C -30.681 25.671 -2.410 1.00 . A A . 241 GLU CA 1 1
15 44283 1 1 118 GLU CB C -30.968 27.180 -2.357 1.00 . A A . 241 GLU CB 1 1
15 44284 1 1 118 GLU CD C -31.611 27.537 -4.839 1.00 . A A . 241 GLU CD 1 1
15 44285 1 1 118 GLU CG C -30.667 27.894 -3.688 1.00 . A A . 241 GLU CG 1 1
15 44286 1 1 118 GLU H H -32.304 25.631 -3.723 1.00 . A A . 241 GLU H 1 1
15 44287 1 1 118 GLU HA H -29.670 25.526 -2.787 1.00 . A A . 241 GLU HA 1 1
15 44288 1 1 118 GLU HB2 H -32.003 27.355 -2.058 1.00 . A A . 241 GLU HB2 1 1
15 44289 1 1 118 GLU HB3 H -30.322 27.623 -1.597 1.00 . A A . 241 GLU HB3 1 1
15 44290 1 1 118 GLU HG2 H -30.738 28.971 -3.530 1.00 . A A . 241 GLU HG2 1 1
15 44291 1 1 118 GLU HG3 H -29.644 27.655 -3.974 1.00 . A A . 241 GLU HG3 1 1
15 44292 1 1 118 GLU N N -31.615 25.031 -3.305 1.00 . A A . 241 GLU N 1 1
15 44293 1 1 118 GLU O O -31.816 24.537 -0.602 1.00 . A A . 241 GLU O 1 1
15 44294 1 1 118 GLU OE1 O -32.784 27.223 -4.536 1.00 . A A . 241 GLU OE1 1 1
15 44295 1 1 118 GLU OE2 O -31.145 27.557 -5.997 1.00 . A A . 241 GLU OE2 1 1
15 44296 1 1 119 ALA C C -30.213 25.218 2.084 1.00 . A A . 242 ALA C 1 1
15 44297 1 1 119 ALA CA C -29.511 24.432 0.980 1.00 . A A . 242 ALA CA 1 1
15 44298 1 1 119 ALA CB C -28.043 24.204 1.291 1.00 . A A . 242 ALA CB 1 1
15 44299 1 1 119 ALA H H -28.865 25.534 -0.740 1.00 . A A . 242 ALA H 1 1
15 44300 1 1 119 ALA HA H -29.974 23.450 0.913 1.00 . A A . 242 ALA HA 1 1
15 44301 1 1 119 ALA HB1 H -27.543 25.156 1.432 1.00 . A A . 242 ALA HB1 1 1
15 44302 1 1 119 ALA HB2 H -28.013 23.619 2.209 1.00 . A A . 242 ALA HB2 1 1
15 44303 1 1 119 ALA HB3 H -27.563 23.662 0.475 1.00 . A A . 242 ALA HB3 1 1
15 44304 1 1 119 ALA N N -29.654 25.085 -0.308 1.00 . A A . 242 ALA N 1 1
15 44305 1 1 119 ALA O O -29.593 25.962 2.845 1.00 . A A . 242 ALA O 1 1
15 44306 1 1 120 THR C C -31.926 25.873 4.474 1.00 . A A . 243 THR C 1 1
15 44307 1 1 120 THR CA C -32.444 25.744 3.036 1.00 . A A . 243 THR CA 1 1
15 44308 1 1 120 THR CB C -33.844 25.098 2.980 1.00 . A A . 243 THR CB 1 1
15 44309 1 1 120 THR CG2 C -34.512 25.346 1.625 1.00 . A A . 243 THR CG2 1 1
15 44310 1 1 120 THR H H -31.872 24.294 1.548 1.00 . A A . 243 THR H 1 1
15 44311 1 1 120 THR HA H -32.523 26.758 2.641 1.00 . A A . 243 THR HA 1 1
15 44312 1 1 120 THR HB H -34.482 25.531 3.750 1.00 . A A . 243 THR HB 1 1
15 44313 1 1 120 THR HG1 H -32.917 23.390 2.917 1.00 . A A . 243 THR HG1 1 1
15 44314 1 1 120 THR HG21 H -35.506 24.897 1.620 1.00 . A A . 243 THR HG21 1 1
15 44315 1 1 120 THR HG22 H -34.612 26.417 1.451 1.00 . A A . 243 THR HG22 1 1
15 44316 1 1 120 THR HG23 H -33.927 24.910 0.817 1.00 . A A . 243 THR HG23 1 1
15 44317 1 1 120 THR N N -31.521 25.002 2.182 1.00 . A A . 243 THR N 1 1
15 44318 1 1 120 THR O O -32.101 26.908 5.115 1.00 . A A . 243 THR O 1 1
15 44319 1 1 120 THR OG1 O -33.785 23.704 3.196 1.00 . A A . 243 THR OG1 1 1
15 44320 1 1 121 ASP C C -29.881 25.850 6.788 1.00 . A A . 244 ASP C 1 1
15 44321 1 1 121 ASP CA C -30.863 24.752 6.378 1.00 . A A . 244 ASP CA 1 1
15 44322 1 1 121 ASP CB C -30.306 23.362 6.661 1.00 . A A . 244 ASP CB 1 1
15 44323 1 1 121 ASP CG C -29.703 23.241 8.059 1.00 . A A . 244 ASP CG 1 1
15 44324 1 1 121 ASP H H -31.043 24.060 4.357 1.00 . A A . 244 ASP H 1 1
15 44325 1 1 121 ASP HA H -31.755 24.884 6.993 1.00 . A A . 244 ASP HA 1 1
15 44326 1 1 121 ASP HB2 H -31.142 22.670 6.587 1.00 . A A . 244 ASP HB2 1 1
15 44327 1 1 121 ASP HB3 H -29.552 23.107 5.916 1.00 . A A . 244 ASP HB3 1 1
15 44328 1 1 121 ASP N N -31.264 24.827 4.979 1.00 . A A . 244 ASP N 1 1
15 44329 1 1 121 ASP O O -29.849 26.224 7.956 1.00 . A A . 244 ASP O 1 1
15 44330 1 1 121 ASP OD1 O -30.495 23.036 9.004 1.00 . A A . 244 ASP OD1 1 1
15 44331 1 1 121 ASP OD2 O -28.460 23.344 8.148 1.00 . A A . 244 ASP OD2 1 1
15 44332 1 1 122 SER C C -27.229 27.256 7.270 1.00 . A A . 245 SER C 1 1
15 44333 1 1 122 SER CA C -28.223 27.514 6.122 1.00 . A A . 245 SER CA 1 1
15 44334 1 1 122 SER CB C -29.098 28.749 6.383 1.00 . A A . 245 SER CB 1 1
15 44335 1 1 122 SER H H -29.220 26.092 4.882 1.00 . A A . 245 SER H 1 1
15 44336 1 1 122 SER HA H -27.645 27.744 5.232 1.00 . A A . 245 SER HA 1 1
15 44337 1 1 122 SER HB2 H -29.595 28.670 7.352 1.00 . A A . 245 SER HB2 1 1
15 44338 1 1 122 SER HB3 H -28.463 29.636 6.403 1.00 . A A . 245 SER HB3 1 1
15 44339 1 1 122 SER HG H -30.715 28.170 5.415 1.00 . A A . 245 SER HG 1 1
15 44340 1 1 122 SER N N -29.089 26.372 5.848 1.00 . A A . 245 SER N 1 1
15 44341 1 1 122 SER O O -26.982 28.159 8.065 1.00 . A A . 245 SER O 1 1
15 44342 1 1 122 SER OG O -30.068 28.887 5.356 1.00 . A A . 245 SER OG 1 1
15 44343 1 1 123 GLY C C -24.312 25.813 8.144 1.00 . A A . 246 GLY C 1 1
15 44344 1 1 123 GLY CA C -25.798 25.658 8.479 1.00 . A A . 246 GLY CA 1 1
15 44345 1 1 123 GLY H H -26.895 25.322 6.699 1.00 . A A . 246 GLY H 1 1
15 44346 1 1 123 GLY HA2 H -26.018 26.255 9.365 1.00 . A A . 246 GLY HA2 1 1
15 44347 1 1 123 GLY HA3 H -26.013 24.618 8.726 1.00 . A A . 246 GLY HA3 1 1
15 44348 1 1 123 GLY N N -26.668 26.040 7.373 1.00 . A A . 246 GLY N 1 1
15 44349 1 1 123 GLY O O -23.820 26.918 7.936 1.00 . A A . 246 GLY O 1 1
15 44350 1 1 124 ASN C C -21.860 23.255 7.240 1.00 . A A . 247 ASN C 1 1
15 44351 1 1 124 ASN CA C -22.139 24.599 7.914 1.00 . A A . 247 ASN CA 1 1
15 44352 1 1 124 ASN CB C -21.397 24.669 9.268 1.00 . A A . 247 ASN CB 1 1
15 44353 1 1 124 ASN CG C -21.046 23.282 9.827 1.00 . A A . 247 ASN CG 1 1
15 44354 1 1 124 ASN H H -24.070 23.805 8.178 1.00 . A A . 247 ASN H 1 1
15 44355 1 1 124 ASN HA H -21.811 25.413 7.266 1.00 . A A . 247 ASN HA 1 1
15 44356 1 1 124 ASN HB2 H -20.459 25.201 9.106 1.00 . A A . 247 ASN HB2 1 1
15 44357 1 1 124 ASN HB3 H -21.977 25.234 10.000 1.00 . A A . 247 ASN HB3 1 1
15 44358 1 1 124 ASN HD21 H -22.975 22.873 10.354 1.00 . A A . 247 ASN HD21 1 1
15 44359 1 1 124 ASN HD22 H -21.823 21.557 10.548 1.00 . A A . 247 ASN HD22 1 1
15 44360 1 1 124 ASN N N -23.585 24.690 8.126 1.00 . A A . 247 ASN N 1 1
15 44361 1 1 124 ASN ND2 N -22.033 22.522 10.292 1.00 . A A . 247 ASN ND2 1 1
15 44362 1 1 124 ASN O O -22.778 22.442 7.179 1.00 . A A . 247 ASN O 1 1
15 44363 1 1 124 ASN OD1 O -19.897 22.862 9.765 1.00 . A A . 247 ASN OD1 1 1
15 44364 1 1 125 ILE C C -18.753 21.375 6.707 1.00 . A A . 248 ILE C 1 1
15 44365 1 1 125 ILE CA C -20.214 21.660 6.337 1.00 . A A . 248 ILE CA 1 1
15 44366 1 1 125 ILE CB C -20.450 21.431 4.834 1.00 . A A . 248 ILE CB 1 1
15 44367 1 1 125 ILE CD1 C -18.998 21.646 2.785 1.00 . A A . 248 ILE CD1 1 1
15 44368 1 1 125 ILE CG1 C -19.657 22.397 3.942 1.00 . A A . 248 ILE CG1 1 1
15 44369 1 1 125 ILE CG2 C -21.933 21.461 4.460 1.00 . A A . 248 ILE CG2 1 1
15 44370 1 1 125 ILE H H -19.924 23.717 6.829 1.00 . A A . 248 ILE H 1 1
15 44371 1 1 125 ILE HA H -20.795 20.911 6.877 1.00 . A A . 248 ILE HA 1 1
15 44372 1 1 125 ILE HB H -20.101 20.420 4.625 1.00 . A A . 248 ILE HB 1 1
15 44373 1 1 125 ILE HD11 H -18.494 22.357 2.128 1.00 . A A . 248 ILE HD11 1 1
15 44374 1 1 125 ILE HD12 H -18.260 20.942 3.174 1.00 . A A . 248 ILE HD12 1 1
15 44375 1 1 125 ILE HD13 H -19.749 21.099 2.216 1.00 . A A . 248 ILE HD13 1 1
15 44376 1 1 125 ILE HG12 H -20.329 23.152 3.537 1.00 . A A . 248 ILE HG12 1 1
15 44377 1 1 125 ILE HG13 H -18.872 22.889 4.511 1.00 . A A . 248 ILE HG13 1 1
15 44378 1 1 125 ILE HG21 H -22.491 20.773 5.097 1.00 . A A . 248 ILE HG21 1 1
15 44379 1 1 125 ILE HG22 H -22.329 22.465 4.568 1.00 . A A . 248 ILE HG22 1 1
15 44380 1 1 125 ILE HG23 H -22.047 21.167 3.420 1.00 . A A . 248 ILE HG23 1 1
15 44381 1 1 125 ILE N N -20.631 22.995 6.780 1.00 . A A . 248 ILE N 1 1
15 44382 1 1 125 ILE O O -18.117 20.511 6.108 1.00 . A A . 248 ILE O 1 1
15 44383 1 1 126 ASP C C -16.552 20.460 8.490 1.00 . A A . 249 ASP C 1 1
15 44384 1 1 126 ASP CA C -16.827 21.919 8.135 1.00 . A A . 249 ASP CA 1 1
15 44385 1 1 126 ASP CB C -16.540 22.833 9.330 1.00 . A A . 249 ASP CB 1 1
15 44386 1 1 126 ASP CG C -16.644 24.311 8.958 1.00 . A A . 249 ASP CG 1 1
15 44387 1 1 126 ASP H H -18.801 22.692 8.260 1.00 . A A . 249 ASP H 1 1
15 44388 1 1 126 ASP HA H -16.171 22.203 7.310 1.00 . A A . 249 ASP HA 1 1
15 44389 1 1 126 ASP HB2 H -17.238 22.613 10.139 1.00 . A A . 249 ASP HB2 1 1
15 44390 1 1 126 ASP HB3 H -15.529 22.630 9.684 1.00 . A A . 249 ASP HB3 1 1
15 44391 1 1 126 ASP N N -18.214 22.073 7.709 1.00 . A A . 249 ASP N 1 1
15 44392 1 1 126 ASP O O -15.510 19.914 8.141 1.00 . A A . 249 ASP O 1 1
15 44393 1 1 126 ASP OD1 O -17.781 24.750 8.675 1.00 . A A . 249 ASP OD1 1 1
15 44394 1 1 126 ASP OD2 O -15.583 24.971 8.956 1.00 . A A . 249 ASP OD2 1 1
15 44395 1 1 127 ALA C C -17.092 17.524 8.248 1.00 . A A . 250 ALA C 1 1
15 44396 1 1 127 ALA CA C -17.532 18.393 9.434 1.00 . A A . 250 ALA CA 1 1
15 44397 1 1 127 ALA CB C -18.933 17.991 9.904 1.00 . A A . 250 ALA CB 1 1
15 44398 1 1 127 ALA H H -18.350 20.353 9.388 1.00 . A A . 250 ALA H 1 1
15 44399 1 1 127 ALA HA H -16.829 18.223 10.247 1.00 . A A . 250 ALA HA 1 1
15 44400 1 1 127 ALA HB1 H -18.940 16.936 10.183 1.00 . A A . 250 ALA HB1 1 1
15 44401 1 1 127 ALA HB2 H -19.225 18.590 10.769 1.00 . A A . 250 ALA HB2 1 1
15 44402 1 1 127 ALA HB3 H -19.654 18.154 9.104 1.00 . A A . 250 ALA HB3 1 1
15 44403 1 1 127 ALA N N -17.533 19.817 9.132 1.00 . A A . 250 ALA N 1 1
15 44404 1 1 127 ALA O O -16.476 16.481 8.446 1.00 . A A . 250 ALA O 1 1
15 44405 1 1 128 ALA C C -16.021 17.770 4.969 1.00 . A A . 251 ALA C 1 1
15 44406 1 1 128 ALA CA C -17.171 17.187 5.801 1.00 . A A . 251 ALA CA 1 1
15 44407 1 1 128 ALA CB C -18.463 17.139 4.982 1.00 . A A . 251 ALA CB 1 1
15 44408 1 1 128 ALA H H -17.844 18.859 6.929 1.00 . A A . 251 ALA H 1 1
15 44409 1 1 128 ALA HA H -16.904 16.160 6.048 1.00 . A A . 251 ALA HA 1 1
15 44410 1 1 128 ALA HB1 H -19.290 16.809 5.608 1.00 . A A . 251 ALA HB1 1 1
15 44411 1 1 128 ALA HB2 H -18.688 18.132 4.593 1.00 . A A . 251 ALA HB2 1 1
15 44412 1 1 128 ALA HB3 H -18.358 16.437 4.154 1.00 . A A . 251 ALA HB3 1 1
15 44413 1 1 128 ALA N N -17.423 17.942 7.022 1.00 . A A . 251 ALA N 1 1
15 44414 1 1 128 ALA O O -15.841 17.358 3.826 1.00 . A A . 251 ALA O 1 1
15 44415 1 1 129 LYS C C -13.275 18.518 3.934 1.00 . A A . 252 LYS C 1 1
15 44416 1 1 129 LYS CA C -14.193 19.423 4.772 1.00 . A A . 252 LYS CA 1 1
15 44417 1 1 129 LYS CB C -13.381 20.308 5.730 1.00 . A A . 252 LYS CB 1 1
15 44418 1 1 129 LYS CD C -12.054 20.436 7.897 1.00 . A A . 252 LYS CD 1 1
15 44419 1 1 129 LYS CE C -10.957 21.342 7.329 1.00 . A A . 252 LYS CE 1 1
15 44420 1 1 129 LYS CG C -12.642 19.514 6.822 1.00 . A A . 252 LYS CG 1 1
15 44421 1 1 129 LYS H H -15.434 19.021 6.457 1.00 . A A . 252 LYS H 1 1
15 44422 1 1 129 LYS HA H -14.707 20.090 4.079 1.00 . A A . 252 LYS HA 1 1
15 44423 1 1 129 LYS HB2 H -12.659 20.868 5.136 1.00 . A A . 252 LYS HB2 1 1
15 44424 1 1 129 LYS HB3 H -14.061 21.019 6.200 1.00 . A A . 252 LYS HB3 1 1
15 44425 1 1 129 LYS HD2 H -12.853 21.039 8.333 1.00 . A A . 252 LYS HD2 1 1
15 44426 1 1 129 LYS HD3 H -11.629 19.811 8.685 1.00 . A A . 252 LYS HD3 1 1
15 44427 1 1 129 LYS HE2 H -10.208 20.730 6.823 1.00 . A A . 252 LYS HE2 1 1
15 44428 1 1 129 LYS HE3 H -11.386 22.040 6.611 1.00 . A A . 252 LYS HE3 1 1
15 44429 1 1 129 LYS HG2 H -13.333 18.833 7.318 1.00 . A A . 252 LYS HG2 1 1
15 44430 1 1 129 LYS HG3 H -11.836 18.927 6.381 1.00 . A A . 252 LYS HG3 1 1
15 44431 1 1 129 LYS HZ1 H -9.583 22.707 7.990 1.00 . A A . 252 LYS HZ1 1 1
15 44432 1 1 129 LYS HZ2 H -10.982 22.700 8.861 1.00 . A A . 252 LYS HZ2 1 1
15 44433 1 1 129 LYS HZ3 H -9.879 21.493 9.064 1.00 . A A . 252 LYS HZ3 1 1
15 44434 1 1 129 LYS N N -15.229 18.702 5.515 1.00 . A A . 252 LYS N 1 1
15 44435 1 1 129 LYS NZ N -10.300 22.120 8.394 1.00 . A A . 252 LYS NZ 1 1
15 44436 1 1 129 LYS O O -12.903 18.875 2.817 1.00 . A A . 252 LYS O 1 1
15 44437 1 1 130 ASP C C -12.741 15.573 2.755 1.00 . A A . 253 ASP C 1 1
15 44438 1 1 130 ASP CA C -12.020 16.388 3.838 1.00 . A A . 253 ASP CA 1 1
15 44439 1 1 130 ASP CB C -11.457 15.449 4.914 1.00 . A A . 253 ASP CB 1 1
15 44440 1 1 130 ASP CG C -10.558 14.372 4.313 1.00 . A A . 253 ASP CG 1 1
15 44441 1 1 130 ASP H H -13.236 17.162 5.414 1.00 . A A . 253 ASP H 1 1
15 44442 1 1 130 ASP HA H -11.186 16.913 3.369 1.00 . A A . 253 ASP HA 1 1
15 44443 1 1 130 ASP HB2 H -10.875 16.027 5.632 1.00 . A A . 253 ASP HB2 1 1
15 44444 1 1 130 ASP HB3 H -12.279 14.962 5.439 1.00 . A A . 253 ASP HB3 1 1
15 44445 1 1 130 ASP N N -12.898 17.360 4.485 1.00 . A A . 253 ASP N 1 1
15 44446 1 1 130 ASP O O -12.110 15.068 1.831 1.00 . A A . 253 ASP O 1 1
15 44447 1 1 130 ASP OD1 O -9.410 14.722 3.964 1.00 . A A . 253 ASP OD1 1 1
15 44448 1 1 130 ASP OD2 O -11.033 13.219 4.226 1.00 . A A . 253 ASP OD2 1 1
15 44449 1 1 131 ILE C C -15.060 15.254 0.725 1.00 . A A . 254 ILE C 1 1
15 44450 1 1 131 ILE CA C -14.860 14.531 2.055 1.00 . A A . 254 ILE CA 1 1
15 44451 1 1 131 ILE CB C -16.184 14.233 2.786 1.00 . A A . 254 ILE CB 1 1
15 44452 1 1 131 ILE CD1 C -17.119 13.280 4.973 1.00 . A A . 254 ILE CD1 1 1
15 44453 1 1 131 ILE CG1 C -15.869 13.629 4.169 1.00 . A A . 254 ILE CG1 1 1
15 44454 1 1 131 ILE CG2 C -17.100 13.301 1.982 1.00 . A A . 254 ILE CG2 1 1
15 44455 1 1 131 ILE H H -14.563 15.994 3.533 1.00 . A A . 254 ILE H 1 1
15 44456 1 1 131 ILE HA H -14.331 13.587 1.888 1.00 . A A . 254 ILE HA 1 1
15 44457 1 1 131 ILE HB H -16.722 15.170 2.923 1.00 . A A . 254 ILE HB 1 1
15 44458 1 1 131 ILE HD11 H -17.797 14.132 5.000 1.00 . A A . 254 ILE HD11 1 1
15 44459 1 1 131 ILE HD12 H -17.621 12.426 4.528 1.00 . A A . 254 ILE HD12 1 1
15 44460 1 1 131 ILE HD13 H -16.825 13.019 5.991 1.00 . A A . 254 ILE HD13 1 1
15 44461 1 1 131 ILE HG12 H -15.267 12.726 4.049 1.00 . A A . 254 ILE HG12 1 1
15 44462 1 1 131 ILE HG13 H -15.306 14.341 4.773 1.00 . A A . 254 ILE HG13 1 1
15 44463 1 1 131 ILE HG21 H -16.682 12.298 1.948 1.00 . A A . 254 ILE HG21 1 1
15 44464 1 1 131 ILE HG22 H -18.081 13.265 2.454 1.00 . A A . 254 ILE HG22 1 1
15 44465 1 1 131 ILE HG23 H -17.239 13.669 0.968 1.00 . A A . 254 ILE HG23 1 1
15 44466 1 1 131 ILE N N -14.054 15.395 2.899 1.00 . A A . 254 ILE N 1 1
15 44467 1 1 131 ILE O O -15.135 16.482 0.691 1.00 . A A . 254 ILE O 1 1
15 44468 1 1 132 ILE C C -16.742 15.411 -1.942 1.00 . A A . 255 ILE C 1 1
15 44469 1 1 132 ILE CA C -15.269 15.077 -1.702 1.00 . A A . 255 ILE CA 1 1
15 44470 1 1 132 ILE CB C -14.718 14.129 -2.783 1.00 . A A . 255 ILE CB 1 1
15 44471 1 1 132 ILE CD1 C -12.280 14.471 -2.069 1.00 . A A . 255 ILE CD1 1 1
15 44472 1 1 132 ILE CG1 C -13.375 13.470 -2.424 1.00 . A A . 255 ILE CG1 1 1
15 44473 1 1 132 ILE CG2 C -14.651 14.865 -4.125 1.00 . A A . 255 ILE CG2 1 1
15 44474 1 1 132 ILE H H -15.113 13.497 -0.270 1.00 . A A . 255 ILE H 1 1
15 44475 1 1 132 ILE HA H -14.675 15.988 -1.752 1.00 . A A . 255 ILE HA 1 1
15 44476 1 1 132 ILE HB H -15.414 13.315 -2.932 1.00 . A A . 255 ILE HB 1 1
15 44477 1 1 132 ILE HD11 H -12.102 15.146 -2.903 1.00 . A A . 255 ILE HD11 1 1
15 44478 1 1 132 ILE HD12 H -12.570 15.038 -1.186 1.00 . A A . 255 ILE HD12 1 1
15 44479 1 1 132 ILE HD13 H -11.366 13.921 -1.849 1.00 . A A . 255 ILE HD13 1 1
15 44480 1 1 132 ILE HG12 H -13.508 12.801 -1.573 1.00 . A A . 255 ILE HG12 1 1
15 44481 1 1 132 ILE HG13 H -13.039 12.869 -3.269 1.00 . A A . 255 ILE HG13 1 1
15 44482 1 1 132 ILE HG21 H -14.017 15.749 -4.043 1.00 . A A . 255 ILE HG21 1 1
15 44483 1 1 132 ILE HG22 H -14.246 14.196 -4.885 1.00 . A A . 255 ILE HG22 1 1
15 44484 1 1 132 ILE HG23 H -15.653 15.175 -4.428 1.00 . A A . 255 ILE HG23 1 1
15 44485 1 1 132 ILE N N -15.130 14.505 -0.373 1.00 . A A . 255 ILE N 1 1
15 44486 1 1 132 ILE O O -17.501 14.552 -2.389 1.00 . A A . 255 ILE O 1 1
15 44487 1 1 133 ARG C C -18.548 17.380 -3.510 1.00 . A A . 256 ARG C 1 1
15 44488 1 1 133 ARG CA C -18.483 17.120 -2.007 1.00 . A A . 256 ARG CA 1 1
15 44489 1 1 133 ARG CB C -18.868 18.403 -1.254 1.00 . A A . 256 ARG CB 1 1
15 44490 1 1 133 ARG CD C -17.907 18.417 1.079 1.00 . A A . 256 ARG CD 1 1
15 44491 1 1 133 ARG CG C -19.167 18.219 0.240 1.00 . A A . 256 ARG CG 1 1
15 44492 1 1 133 ARG CZ C -16.026 20.058 0.944 1.00 . A A . 256 ARG CZ 1 1
15 44493 1 1 133 ARG H H -16.461 17.326 -1.363 1.00 . A A . 256 ARG H 1 1
15 44494 1 1 133 ARG HA H -19.224 16.363 -1.749 1.00 . A A . 256 ARG HA 1 1
15 44495 1 1 133 ARG HB2 H -18.089 19.145 -1.401 1.00 . A A . 256 ARG HB2 1 1
15 44496 1 1 133 ARG HB3 H -19.772 18.805 -1.712 1.00 . A A . 256 ARG HB3 1 1
15 44497 1 1 133 ARG HD2 H -18.154 18.344 2.138 1.00 . A A . 256 ARG HD2 1 1
15 44498 1 1 133 ARG HD3 H -17.222 17.613 0.832 1.00 . A A . 256 ARG HD3 1 1
15 44499 1 1 133 ARG HE H -17.968 20.454 0.494 1.00 . A A . 256 ARG HE 1 1
15 44500 1 1 133 ARG HG2 H -19.891 18.977 0.544 1.00 . A A . 256 ARG HG2 1 1
15 44501 1 1 133 ARG HG3 H -19.598 17.236 0.423 1.00 . A A . 256 ARG HG3 1 1
15 44502 1 1 133 ARG HH11 H -15.400 18.161 1.420 1.00 . A A . 256 ARG HH11 1 1
15 44503 1 1 133 ARG HH12 H -14.181 19.372 1.607 1.00 . A A . 256 ARG HH12 1 1
15 44504 1 1 133 ARG HH21 H -16.286 21.930 0.181 1.00 . A A . 256 ARG HH21 1 1
15 44505 1 1 133 ARG HH22 H -14.682 21.590 0.791 1.00 . A A . 256 ARG HH22 1 1
15 44506 1 1 133 ARG N N -17.156 16.648 -1.658 1.00 . A A . 256 ARG N 1 1
15 44507 1 1 133 ARG NE N -17.319 19.737 0.816 1.00 . A A . 256 ARG NE 1 1
15 44508 1 1 133 ARG NH1 N -15.135 19.142 1.342 1.00 . A A . 256 ARG NH1 1 1
15 44509 1 1 133 ARG NH2 N -15.636 21.302 0.649 1.00 . A A . 256 ARG NH2 1 1
15 44510 1 1 133 ARG O O -18.209 18.476 -3.967 1.00 . A A . 256 ARG O 1 1
15 44511 1 1 134 TYR C C -20.755 17.048 -5.611 1.00 . A A . 257 TYR C 1 1
15 44512 1 1 134 TYR CA C -19.306 16.560 -5.675 1.00 . A A . 257 TYR CA 1 1
15 44513 1 1 134 TYR CB C -19.200 15.242 -6.459 1.00 . A A . 257 TYR CB 1 1
15 44514 1 1 134 TYR CD1 C -20.075 15.801 -8.768 1.00 . A A . 257 TYR CD1 1 1
15 44515 1 1 134 TYR CD2 C -17.682 15.491 -8.457 1.00 . A A . 257 TYR CD2 1 1
15 44516 1 1 134 TYR CE1 C -19.844 16.235 -10.084 1.00 . A A . 257 TYR CE1 1 1
15 44517 1 1 134 TYR CE2 C -17.448 15.991 -9.747 1.00 . A A . 257 TYR CE2 1 1
15 44518 1 1 134 TYR CG C -18.990 15.456 -7.942 1.00 . A A . 257 TYR CG 1 1
15 44519 1 1 134 TYR CZ C -18.526 16.408 -10.543 1.00 . A A . 257 TYR CZ 1 1
15 44520 1 1 134 TYR H H -19.239 15.508 -3.817 1.00 . A A . 257 TYR H 1 1
15 44521 1 1 134 TYR HA H -18.664 17.310 -6.134 1.00 . A A . 257 TYR HA 1 1
15 44522 1 1 134 TYR HB2 H -18.377 14.635 -6.078 1.00 . A A . 257 TYR HB2 1 1
15 44523 1 1 134 TYR HB3 H -20.113 14.669 -6.322 1.00 . A A . 257 TYR HB3 1 1
15 44524 1 1 134 TYR HD1 H -21.085 15.768 -8.386 1.00 . A A . 257 TYR HD1 1 1
15 44525 1 1 134 TYR HD2 H -16.847 15.176 -7.849 1.00 . A A . 257 TYR HD2 1 1
15 44526 1 1 134 TYR HE1 H -20.680 16.523 -10.701 1.00 . A A . 257 TYR HE1 1 1
15 44527 1 1 134 TYR HE2 H -16.433 16.116 -10.092 1.00 . A A . 257 TYR HE2 1 1
15 44528 1 1 134 TYR HH H -17.495 17.569 -11.691 1.00 . A A . 257 TYR HH 1 1
15 44529 1 1 134 TYR N N -18.954 16.370 -4.277 1.00 . A A . 257 TYR N 1 1
15 44530 1 1 134 TYR O O -21.512 16.519 -4.797 1.00 . A A . 257 TYR O 1 1
15 44531 1 1 134 TYR OH O -18.289 17.017 -11.737 1.00 . A A . 257 TYR OH 1 1
15 44532 1 1 135 ILE C C -23.134 18.763 -7.696 1.00 . A A . 258 ILE C 1 1
15 44533 1 1 135 ILE CA C -22.539 18.531 -6.318 1.00 . A A . 258 ILE CA 1 1
15 44534 1 1 135 ILE CB C -22.678 19.748 -5.393 1.00 . A A . 258 ILE CB 1 1
15 44535 1 1 135 ILE CD1 C -24.396 20.930 -3.946 1.00 . A A . 258 ILE CD1 1 1
15 44536 1 1 135 ILE CG1 C -24.168 20.076 -5.190 1.00 . A A . 258 ILE CG1 1 1
15 44537 1 1 135 ILE CG2 C -21.937 20.967 -5.942 1.00 . A A . 258 ILE CG2 1 1
15 44538 1 1 135 ILE H H -20.549 18.446 -7.094 1.00 . A A . 258 ILE H 1 1
15 44539 1 1 135 ILE HA H -23.147 17.764 -5.854 1.00 . A A . 258 ILE HA 1 1
15 44540 1 1 135 ILE HB H -22.240 19.481 -4.430 1.00 . A A . 258 ILE HB 1 1
15 44541 1 1 135 ILE HD11 H -23.904 21.895 -4.053 1.00 . A A . 258 ILE HD11 1 1
15 44542 1 1 135 ILE HD12 H -25.467 21.079 -3.805 1.00 . A A . 258 ILE HD12 1 1
15 44543 1 1 135 ILE HD13 H -23.989 20.411 -3.079 1.00 . A A . 258 ILE HD13 1 1
15 44544 1 1 135 ILE HG12 H -24.565 20.584 -6.069 1.00 . A A . 258 ILE HG12 1 1
15 44545 1 1 135 ILE HG13 H -24.744 19.164 -5.056 1.00 . A A . 258 ILE HG13 1 1
15 44546 1 1 135 ILE HG21 H -22.429 21.339 -6.840 1.00 . A A . 258 ILE HG21 1 1
15 44547 1 1 135 ILE HG22 H -21.928 21.758 -5.194 1.00 . A A . 258 ILE HG22 1 1
15 44548 1 1 135 ILE HG23 H -20.912 20.690 -6.184 1.00 . A A . 258 ILE HG23 1 1
15 44549 1 1 135 ILE N N -21.167 18.044 -6.395 1.00 . A A . 258 ILE N 1 1
15 44550 1 1 135 ILE O O -22.503 19.330 -8.587 1.00 . A A . 258 ILE O 1 1
15 44551 1 1 136 ILE C C -26.264 19.580 -8.581 1.00 . A A . 259 ILE C 1 1
15 44552 1 1 136 ILE CA C -25.199 18.580 -9.004 1.00 . A A . 259 ILE CA 1 1
15 44553 1 1 136 ILE CB C -25.781 17.257 -9.502 1.00 . A A . 259 ILE CB 1 1
15 44554 1 1 136 ILE CD1 C -24.341 15.246 -8.880 1.00 . A A . 259 ILE CD1 1 1
15 44555 1 1 136 ILE CG1 C -24.627 16.332 -9.919 1.00 . A A . 259 ILE CG1 1 1
15 44556 1 1 136 ILE CG2 C -26.733 17.499 -10.669 1.00 . A A . 259 ILE CG2 1 1
15 44557 1 1 136 ILE H H -24.828 17.851 -7.070 1.00 . A A . 259 ILE H 1 1
15 44558 1 1 136 ILE HA H -24.599 18.998 -9.808 1.00 . A A . 259 ILE HA 1 1
15 44559 1 1 136 ILE HB H -26.380 16.792 -8.728 1.00 . A A . 259 ILE HB 1 1
15 44560 1 1 136 ILE HD11 H -24.052 15.688 -7.928 1.00 . A A . 259 ILE HD11 1 1
15 44561 1 1 136 ILE HD12 H -25.230 14.632 -8.739 1.00 . A A . 259 ILE HD12 1 1
15 44562 1 1 136 ILE HD13 H -23.529 14.615 -9.239 1.00 . A A . 259 ILE HD13 1 1
15 44563 1 1 136 ILE HG12 H -24.891 15.847 -10.848 1.00 . A A . 259 ILE HG12 1 1
15 44564 1 1 136 ILE HG13 H -23.713 16.900 -10.102 1.00 . A A . 259 ILE HG13 1 1
15 44565 1 1 136 ILE HG21 H -27.571 18.117 -10.351 1.00 . A A . 259 ILE HG21 1 1
15 44566 1 1 136 ILE HG22 H -26.189 18.007 -11.457 1.00 . A A . 259 ILE HG22 1 1
15 44567 1 1 136 ILE HG23 H -27.125 16.547 -11.029 1.00 . A A . 259 ILE HG23 1 1
15 44568 1 1 136 ILE N N -24.381 18.328 -7.847 1.00 . A A . 259 ILE N 1 1
15 44569 1 1 136 ILE O O -27.147 19.230 -7.792 1.00 . A A . 259 ILE O 1 1
15 44570 1 1 137 GLY C C -28.142 21.607 -10.138 1.00 . A A . 260 GLY C 1 1
15 44571 1 1 137 GLY CA C -27.217 21.797 -8.951 1.00 . A A . 260 GLY CA 1 1
15 44572 1 1 137 GLY H H -25.464 20.983 -9.821 1.00 . A A . 260 GLY H 1 1
15 44573 1 1 137 GLY HA2 H -27.745 21.699 -8.003 1.00 . A A . 260 GLY HA2 1 1
15 44574 1 1 137 GLY HA3 H -26.801 22.801 -9.013 1.00 . A A . 260 GLY HA3 1 1
15 44575 1 1 137 GLY N N -26.168 20.808 -9.098 1.00 . A A . 260 GLY N 1 1
15 44576 1 1 137 GLY O O -27.760 21.968 -11.250 1.00 . A A . 260 GLY O 1 1
15 44577 1 1 138 ILE C C -30.681 22.434 -11.320 1.00 . A A . 261 ILE C 1 1
15 44578 1 1 138 ILE CA C -30.262 20.982 -11.070 1.00 . A A . 261 ILE CA 1 1
15 44579 1 1 138 ILE CB C -31.465 20.038 -10.873 1.00 . A A . 261 ILE CB 1 1
15 44580 1 1 138 ILE CD1 C -30.409 17.674 -10.921 1.00 . A A . 261 ILE CD1 1 1
15 44581 1 1 138 ILE CG1 C -31.157 18.734 -10.108 1.00 . A A . 261 ILE CG1 1 1
15 44582 1 1 138 ILE CG2 C -32.062 19.697 -12.249 1.00 . A A . 261 ILE CG2 1 1
15 44583 1 1 138 ILE H H -29.632 20.802 -9.013 1.00 . A A . 261 ILE H 1 1
15 44584 1 1 138 ILE HA H -29.696 20.593 -11.911 1.00 . A A . 261 ILE HA 1 1
15 44585 1 1 138 ILE HB H -32.221 20.585 -10.314 1.00 . A A . 261 ILE HB 1 1
15 44586 1 1 138 ILE HD11 H -31.075 17.210 -11.648 1.00 . A A . 261 ILE HD11 1 1
15 44587 1 1 138 ILE HD12 H -29.566 18.126 -11.440 1.00 . A A . 261 ILE HD12 1 1
15 44588 1 1 138 ILE HD13 H -30.041 16.898 -10.250 1.00 . A A . 261 ILE HD13 1 1
15 44589 1 1 138 ILE HG12 H -30.576 18.949 -9.215 1.00 . A A . 261 ILE HG12 1 1
15 44590 1 1 138 ILE HG13 H -32.097 18.295 -9.781 1.00 . A A . 261 ILE HG13 1 1
15 44591 1 1 138 ILE HG21 H -31.359 19.115 -12.845 1.00 . A A . 261 ILE HG21 1 1
15 44592 1 1 138 ILE HG22 H -32.979 19.122 -12.124 1.00 . A A . 261 ILE HG22 1 1
15 44593 1 1 138 ILE HG23 H -32.287 20.604 -12.806 1.00 . A A . 261 ILE HG23 1 1
15 44594 1 1 138 ILE N N -29.331 21.032 -9.953 1.00 . A A . 261 ILE N 1 1
15 44595 1 1 138 ILE O O -31.066 23.144 -10.387 1.00 . A A . 261 ILE O 1 1
15 44596 1 1 139 GLY C C -32.212 24.786 -12.899 1.00 . A A . 262 GLY C 1 1
15 44597 1 1 139 GLY CA C -30.760 24.310 -12.918 1.00 . A A . 262 GLY CA 1 1
15 44598 1 1 139 GLY H H -30.410 22.221 -13.281 1.00 . A A . 262 GLY H 1 1
15 44599 1 1 139 GLY HA2 H -30.189 24.924 -12.220 1.00 . A A . 262 GLY HA2 1 1
15 44600 1 1 139 GLY HA3 H -30.353 24.469 -13.915 1.00 . A A . 262 GLY HA3 1 1
15 44601 1 1 139 GLY N N -30.609 22.901 -12.562 1.00 . A A . 262 GLY N 1 1
15 44602 1 1 139 GLY O O -32.587 25.671 -13.667 1.00 . A A . 262 GLY O 1 1
15 44603 1 1 140 LYS C C -34.481 25.771 -10.891 1.00 . A A . 263 LYS C 1 1
15 44604 1 1 140 LYS CA C -34.419 24.570 -11.828 1.00 . A A . 263 LYS CA 1 1
15 44605 1 1 140 LYS CB C -35.202 23.357 -11.313 1.00 . A A . 263 LYS CB 1 1
15 44606 1 1 140 LYS CD C -34.863 22.160 -13.607 1.00 . A A . 263 LYS CD 1 1
15 44607 1 1 140 LYS CE C -36.235 22.498 -14.195 1.00 . A A . 263 LYS CE 1 1
15 44608 1 1 140 LYS CG C -34.855 22.061 -12.069 1.00 . A A . 263 LYS CG 1 1
15 44609 1 1 140 LYS H H -32.619 23.577 -11.340 1.00 . A A . 263 LYS H 1 1
15 44610 1 1 140 LYS HA H -34.847 24.867 -12.787 1.00 . A A . 263 LYS HA 1 1
15 44611 1 1 140 LYS HB2 H -34.973 23.207 -10.257 1.00 . A A . 263 LYS HB2 1 1
15 44612 1 1 140 LYS HB3 H -36.269 23.566 -11.394 1.00 . A A . 263 LYS HB3 1 1
15 44613 1 1 140 LYS HD2 H -34.136 22.901 -13.940 1.00 . A A . 263 LYS HD2 1 1
15 44614 1 1 140 LYS HD3 H -34.542 21.200 -14.014 1.00 . A A . 263 LYS HD3 1 1
15 44615 1 1 140 LYS HE2 H -36.889 21.630 -14.116 1.00 . A A . 263 LYS HE2 1 1
15 44616 1 1 140 LYS HE3 H -36.683 23.337 -13.663 1.00 . A A . 263 LYS HE3 1 1
15 44617 1 1 140 LYS HG2 H -33.850 21.761 -11.768 1.00 . A A . 263 LYS HG2 1 1
15 44618 1 1 140 LYS HG3 H -35.543 21.278 -11.751 1.00 . A A . 263 LYS HG3 1 1
15 44619 1 1 140 LYS HZ1 H -35.538 23.697 -15.701 1.00 . A A . 263 LYS HZ1 1 1
15 44620 1 1 140 LYS HZ2 H -35.703 22.119 -16.135 1.00 . A A . 263 LYS HZ2 1 1
15 44621 1 1 140 LYS HZ3 H -37.037 23.076 -15.990 1.00 . A A . 263 LYS HZ3 1 1
15 44622 1 1 140 LYS N N -33.024 24.218 -12.008 1.00 . A A . 263 LYS N 1 1
15 44623 1 1 140 LYS NZ N -36.121 22.876 -15.615 1.00 . A A . 263 LYS NZ 1 1
15 44624 1 1 140 LYS O O -35.291 26.675 -11.095 1.00 . A A . 263 LYS O 1 1
15 44625 1 1 141 HIS C C -31.941 27.553 -9.246 1.00 . A A . 264 HIS C 1 1
15 44626 1 1 141 HIS CA C -33.366 27.015 -9.087 1.00 . A A . 264 HIS CA 1 1
15 44627 1 1 141 HIS CB C -33.773 26.697 -7.645 1.00 . A A . 264 HIS CB 1 1
15 44628 1 1 141 HIS CD2 C -35.540 24.910 -7.059 1.00 . A A . 264 HIS CD2 1 1
15 44629 1 1 141 HIS CE1 C -37.289 25.781 -8.054 1.00 . A A . 264 HIS CE1 1 1
15 44630 1 1 141 HIS CG C -35.173 26.129 -7.571 1.00 . A A . 264 HIS CG 1 1
15 44631 1 1 141 HIS H H -32.993 25.021 -9.724 1.00 . A A . 264 HIS H 1 1
15 44632 1 1 141 HIS HA H -33.994 27.829 -9.439 1.00 . A A . 264 HIS HA 1 1
15 44633 1 1 141 HIS HB2 H -33.068 25.988 -7.215 1.00 . A A . 264 HIS HB2 1 1
15 44634 1 1 141 HIS HB3 H -33.741 27.618 -7.062 1.00 . A A . 264 HIS HB3 1 1
15 44635 1 1 141 HIS HD1 H -36.303 27.495 -8.762 1.00 . A A . 264 HIS HD1 1 1
15 44636 1 1 141 HIS HD2 H -34.899 24.195 -6.570 1.00 . A A . 264 HIS HD2 1 1
15 44637 1 1 141 HIS HE1 H -38.280 25.913 -8.463 1.00 . A A . 264 HIS HE1 1 1
15 44638 1 1 141 HIS N N -33.566 25.832 -9.914 1.00 . A A . 264 HIS N 1 1
15 44639 1 1 141 HIS ND1 N -36.278 26.653 -8.207 1.00 . A A . 264 HIS ND1 1 1
15 44640 1 1 141 HIS NE2 N -36.888 24.703 -7.361 1.00 . A A . 264 HIS NE2 1 1
15 44641 1 1 141 HIS O O -31.744 28.754 -9.427 1.00 . A A . 264 HIS O 1 1
15 44642 1 1 142 PHE C C -29.139 27.775 -10.670 1.00 . A A . 265 PHE C 1 1
15 44643 1 1 142 PHE CA C -29.536 27.054 -9.379 1.00 . A A . 265 PHE CA 1 1
15 44644 1 1 142 PHE CB C -28.626 25.848 -9.124 1.00 . A A . 265 PHE CB 1 1
15 44645 1 1 142 PHE CD1 C -28.140 26.042 -6.654 1.00 . A A . 265 PHE CD1 1 1
15 44646 1 1 142 PHE CD2 C -29.394 24.113 -7.453 1.00 . A A . 265 PHE CD2 1 1
15 44647 1 1 142 PHE CE1 C -28.184 25.534 -5.347 1.00 . A A . 265 PHE CE1 1 1
15 44648 1 1 142 PHE CE2 C -29.413 23.593 -6.152 1.00 . A A . 265 PHE CE2 1 1
15 44649 1 1 142 PHE CG C -28.726 25.321 -7.712 1.00 . A A . 265 PHE CG 1 1
15 44650 1 1 142 PHE CZ C -28.795 24.293 -5.102 1.00 . A A . 265 PHE CZ 1 1
15 44651 1 1 142 PHE H H -31.164 25.704 -9.134 1.00 . A A . 265 PHE H 1 1
15 44652 1 1 142 PHE HA H -29.353 27.770 -8.577 1.00 . A A . 265 PHE HA 1 1
15 44653 1 1 142 PHE HB2 H -28.819 25.044 -9.838 1.00 . A A . 265 PHE HB2 1 1
15 44654 1 1 142 PHE HB3 H -27.595 26.166 -9.277 1.00 . A A . 265 PHE HB3 1 1
15 44655 1 1 142 PHE HD1 H -27.633 26.975 -6.848 1.00 . A A . 265 PHE HD1 1 1
15 44656 1 1 142 PHE HD2 H -29.892 23.572 -8.242 1.00 . A A . 265 PHE HD2 1 1
15 44657 1 1 142 PHE HE1 H -27.719 26.078 -4.537 1.00 . A A . 265 PHE HE1 1 1
15 44658 1 1 142 PHE HE2 H -29.898 22.647 -5.973 1.00 . A A . 265 PHE HE2 1 1
15 44659 1 1 142 PHE HZ H -28.781 23.871 -4.110 1.00 . A A . 265 PHE HZ 1 1
15 44660 1 1 142 PHE N N -30.942 26.671 -9.292 1.00 . A A . 265 PHE N 1 1
15 44661 1 1 142 PHE O O -27.960 28.085 -10.841 1.00 . A A . 265 PHE O 1 1
15 44662 1 1 143 GLN C C -29.560 30.387 -12.170 1.00 . A A . 266 GLN C 1 1
15 44663 1 1 143 GLN CA C -29.748 28.955 -12.687 1.00 . A A . 266 GLN CA 1 1
15 44664 1 1 143 GLN CB C -30.746 28.836 -13.850 1.00 . A A . 266 GLN CB 1 1
15 44665 1 1 143 GLN CD C -32.909 29.334 -12.572 1.00 . A A . 266 GLN CD 1 1
15 44666 1 1 143 GLN CG C -32.012 29.696 -13.745 1.00 . A A . 266 GLN CG 1 1
15 44667 1 1 143 GLN H H -31.049 27.869 -11.382 1.00 . A A . 266 GLN H 1 1
15 44668 1 1 143 GLN HA H -28.790 28.631 -13.099 1.00 . A A . 266 GLN HA 1 1
15 44669 1 1 143 GLN HB2 H -30.227 29.170 -14.750 1.00 . A A . 266 GLN HB2 1 1
15 44670 1 1 143 GLN HB3 H -31.010 27.790 -13.997 1.00 . A A . 266 GLN HB3 1 1
15 44671 1 1 143 GLN HE21 H -33.086 27.384 -13.197 1.00 . A A . 266 GLN HE21 1 1
15 44672 1 1 143 GLN HE22 H -34.082 27.875 -11.834 1.00 . A A . 266 GLN HE22 1 1
15 44673 1 1 143 GLN HG2 H -31.745 30.751 -13.680 1.00 . A A . 266 GLN HG2 1 1
15 44674 1 1 143 GLN HG3 H -32.592 29.557 -14.659 1.00 . A A . 266 GLN HG3 1 1
15 44675 1 1 143 GLN N N -30.077 28.072 -11.578 1.00 . A A . 266 GLN N 1 1
15 44676 1 1 143 GLN NE2 N -33.354 28.087 -12.509 1.00 . A A . 266 GLN NE2 1 1
15 44677 1 1 143 GLN O O -28.913 31.193 -12.834 1.00 . A A . 266 GLN O 1 1
15 44678 1 1 143 GLN OE1 O -33.218 30.174 -11.736 1.00 . A A . 266 GLN OE1 1 1
15 44679 1 1 144 THR C C -28.307 31.926 -9.916 1.00 . A A . 267 THR C 1 1
15 44680 1 1 144 THR CA C -29.774 31.978 -10.346 1.00 . A A . 267 THR CA 1 1
15 44681 1 1 144 THR CB C -30.715 32.252 -9.160 1.00 . A A . 267 THR CB 1 1
15 44682 1 1 144 THR CG2 C -32.029 32.885 -9.612 1.00 . A A . 267 THR CG2 1 1
15 44683 1 1 144 THR H H -30.563 30.012 -10.412 1.00 . A A . 267 THR H 1 1
15 44684 1 1 144 THR HA H -29.896 32.791 -11.064 1.00 . A A . 267 THR HA 1 1
15 44685 1 1 144 THR HB H -30.229 32.961 -8.496 1.00 . A A . 267 THR HB 1 1
15 44686 1 1 144 THR HG1 H -31.549 30.487 -8.919 1.00 . A A . 267 THR HG1 1 1
15 44687 1 1 144 THR HG21 H -32.655 33.071 -8.739 1.00 . A A . 267 THR HG21 1 1
15 44688 1 1 144 THR HG22 H -31.825 33.836 -10.104 1.00 . A A . 267 THR HG22 1 1
15 44689 1 1 144 THR HG23 H -32.554 32.224 -10.301 1.00 . A A . 267 THR HG23 1 1
15 44690 1 1 144 THR N N -30.093 30.712 -10.981 1.00 . A A . 267 THR N 1 1
15 44691 1 1 144 THR O O -27.963 31.192 -8.991 1.00 . A A . 267 THR O 1 1
15 44692 1 1 144 THR OG1 O -30.999 31.093 -8.404 1.00 . A A . 267 THR OG1 1 1
15 44693 1 1 145 LYS C C -25.703 32.832 -8.833 1.00 . A A . 268 LYS C 1 1
15 44694 1 1 145 LYS CA C -26.000 32.681 -10.330 1.00 . A A . 268 LYS CA 1 1
15 44695 1 1 145 LYS CB C -25.308 33.773 -11.159 1.00 . A A . 268 LYS CB 1 1
15 44696 1 1 145 LYS CD C -23.582 32.485 -12.493 1.00 . A A . 268 LYS CD 1 1
15 44697 1 1 145 LYS CE C -22.121 32.026 -12.570 1.00 . A A . 268 LYS CE 1 1
15 44698 1 1 145 LYS CG C -23.811 33.477 -11.341 1.00 . A A . 268 LYS CG 1 1
15 44699 1 1 145 LYS H H -27.776 33.219 -11.374 1.00 . A A . 268 LYS H 1 1
15 44700 1 1 145 LYS HA H -25.627 31.715 -10.663 1.00 . A A . 268 LYS HA 1 1
15 44701 1 1 145 LYS HB2 H -25.770 33.849 -12.145 1.00 . A A . 268 LYS HB2 1 1
15 44702 1 1 145 LYS HB3 H -25.429 34.733 -10.652 1.00 . A A . 268 LYS HB3 1 1
15 44703 1 1 145 LYS HD2 H -24.218 31.605 -12.391 1.00 . A A . 268 LYS HD2 1 1
15 44704 1 1 145 LYS HD3 H -23.841 32.979 -13.432 1.00 . A A . 268 LYS HD3 1 1
15 44705 1 1 145 LYS HE2 H -21.967 31.508 -13.518 1.00 . A A . 268 LYS HE2 1 1
15 44706 1 1 145 LYS HE3 H -21.453 32.887 -12.530 1.00 . A A . 268 LYS HE3 1 1
15 44707 1 1 145 LYS HG2 H -23.297 34.408 -11.584 1.00 . A A . 268 LYS HG2 1 1
15 44708 1 1 145 LYS HG3 H -23.394 33.092 -10.409 1.00 . A A . 268 LYS HG3 1 1
15 44709 1 1 145 LYS HZ1 H -20.824 30.787 -11.587 1.00 . A A . 268 LYS HZ1 1 1
15 44710 1 1 145 LYS HZ2 H -21.898 31.526 -10.584 1.00 . A A . 268 LYS HZ2 1 1
15 44711 1 1 145 LYS HZ3 H -22.387 30.273 -11.554 1.00 . A A . 268 LYS HZ3 1 1
15 44712 1 1 145 LYS N N -27.435 32.684 -10.589 1.00 . A A . 268 LYS N 1 1
15 44713 1 1 145 LYS NZ N -21.784 31.084 -11.488 1.00 . A A . 268 LYS NZ 1 1
15 44714 1 1 145 LYS O O -24.870 32.117 -8.284 1.00 . A A . 268 LYS O 1 1
15 44715 1 1 146 GLU C C -26.489 32.630 -5.951 1.00 . A A . 269 GLU C 1 1
15 44716 1 1 146 GLU CA C -26.306 33.944 -6.724 1.00 . A A . 269 GLU CA 1 1
15 44717 1 1 146 GLU CB C -27.253 35.056 -6.237 1.00 . A A . 269 GLU CB 1 1
15 44718 1 1 146 GLU CD C -28.965 35.640 -8.041 1.00 . A A . 269 GLU CD 1 1
15 44719 1 1 146 GLU CG C -28.718 34.951 -6.701 1.00 . A A . 269 GLU CG 1 1
15 44720 1 1 146 GLU H H -27.115 34.263 -8.679 1.00 . A A . 269 GLU H 1 1
15 44721 1 1 146 GLU HA H -25.293 34.287 -6.519 1.00 . A A . 269 GLU HA 1 1
15 44722 1 1 146 GLU HB2 H -27.240 35.034 -5.145 1.00 . A A . 269 GLU HB2 1 1
15 44723 1 1 146 GLU HB3 H -26.858 36.025 -6.548 1.00 . A A . 269 GLU HB3 1 1
15 44724 1 1 146 GLU HG2 H -29.038 33.913 -6.748 1.00 . A A . 269 GLU HG2 1 1
15 44725 1 1 146 GLU HG3 H -29.342 35.454 -5.962 1.00 . A A . 269 GLU HG3 1 1
15 44726 1 1 146 GLU N N -26.418 33.742 -8.162 1.00 . A A . 269 GLU N 1 1
15 44727 1 1 146 GLU O O -25.736 32.350 -5.021 1.00 . A A . 269 GLU O 1 1
15 44728 1 1 146 GLU OE1 O -28.727 34.975 -9.073 1.00 . A A . 269 GLU OE1 1 1
15 44729 1 1 146 GLU OE2 O -29.372 36.820 -8.010 1.00 . A A . 269 GLU OE2 1 1
15 44730 1 1 147 SER C C -26.568 29.565 -6.159 1.00 . A A . 270 SER C 1 1
15 44731 1 1 147 SER CA C -27.688 30.510 -5.743 1.00 . A A . 270 SER CA 1 1
15 44732 1 1 147 SER CB C -29.043 29.972 -6.193 1.00 . A A . 270 SER CB 1 1
15 44733 1 1 147 SER H H -27.991 32.006 -7.187 1.00 . A A . 270 SER H 1 1
15 44734 1 1 147 SER HA H -27.703 30.607 -4.657 1.00 . A A . 270 SER HA 1 1
15 44735 1 1 147 SER HB2 H -29.049 29.789 -7.267 1.00 . A A . 270 SER HB2 1 1
15 44736 1 1 147 SER HB3 H -29.213 29.026 -5.692 1.00 . A A . 270 SER HB3 1 1
15 44737 1 1 147 SER HG H -30.627 31.000 -6.636 1.00 . A A . 270 SER HG 1 1
15 44738 1 1 147 SER N N -27.467 31.810 -6.343 1.00 . A A . 270 SER N 1 1
15 44739 1 1 147 SER O O -26.030 28.831 -5.335 1.00 . A A . 270 SER O 1 1
15 44740 1 1 147 SER OG O -30.057 30.898 -5.860 1.00 . A A . 270 SER OG 1 1
15 44741 1 1 148 GLN C C -23.851 28.941 -7.124 1.00 . A A . 271 GLN C 1 1
15 44742 1 1 148 GLN CA C -25.107 28.822 -7.996 1.00 . A A . 271 GLN CA 1 1
15 44743 1 1 148 GLN CB C -24.882 29.300 -9.435 1.00 . A A . 271 GLN CB 1 1
15 44744 1 1 148 GLN CD C -24.507 28.610 -11.803 1.00 . A A . 271 GLN CD 1 1
15 44745 1 1 148 GLN CG C -24.516 28.148 -10.353 1.00 . A A . 271 GLN CG 1 1
15 44746 1 1 148 GLN H H -26.718 30.176 -8.087 1.00 . A A . 271 GLN H 1 1
15 44747 1 1 148 GLN HA H -25.426 27.781 -8.003 1.00 . A A . 271 GLN HA 1 1
15 44748 1 1 148 GLN HB2 H -25.818 29.703 -9.819 1.00 . A A . 271 GLN HB2 1 1
15 44749 1 1 148 GLN HB3 H -24.107 30.065 -9.485 1.00 . A A . 271 GLN HB3 1 1
15 44750 1 1 148 GLN HE21 H -26.539 28.539 -11.879 1.00 . A A . 271 GLN HE21 1 1
15 44751 1 1 148 GLN HE22 H -25.727 29.062 -13.354 1.00 . A A . 271 GLN HE22 1 1
15 44752 1 1 148 GLN HG2 H -23.540 27.759 -10.070 1.00 . A A . 271 GLN HG2 1 1
15 44753 1 1 148 GLN HG3 H -25.281 27.384 -10.229 1.00 . A A . 271 GLN HG3 1 1
15 44754 1 1 148 GLN N N -26.210 29.580 -7.442 1.00 . A A . 271 GLN N 1 1
15 44755 1 1 148 GLN NE2 N -25.689 28.745 -12.399 1.00 . A A . 271 GLN NE2 1 1
15 44756 1 1 148 GLN O O -23.272 27.927 -6.744 1.00 . A A . 271 GLN O 1 1
15 44757 1 1 148 GLN OE1 O -23.456 28.867 -12.377 1.00 . A A . 271 GLN OE1 1 1
15 44758 1 1 149 GLU C C -22.398 29.496 -4.580 1.00 . A A . 272 GLU C 1 1
15 44759 1 1 149 GLU CA C -22.332 30.367 -5.842 1.00 . A A . 272 GLU CA 1 1
15 44760 1 1 149 GLU CB C -22.175 31.846 -5.451 1.00 . A A . 272 GLU CB 1 1
15 44761 1 1 149 GLU CD C -20.947 32.314 -7.645 1.00 . A A . 272 GLU CD 1 1
15 44762 1 1 149 GLU CG C -21.980 32.805 -6.636 1.00 . A A . 272 GLU CG 1 1
15 44763 1 1 149 GLU H H -23.978 30.965 -7.097 1.00 . A A . 272 GLU H 1 1
15 44764 1 1 149 GLU HA H -21.440 30.052 -6.377 1.00 . A A . 272 GLU HA 1 1
15 44765 1 1 149 GLU HB2 H -23.045 32.165 -4.875 1.00 . A A . 272 GLU HB2 1 1
15 44766 1 1 149 GLU HB3 H -21.295 31.924 -4.810 1.00 . A A . 272 GLU HB3 1 1
15 44767 1 1 149 GLU HG2 H -22.929 32.957 -7.142 1.00 . A A . 272 GLU HG2 1 1
15 44768 1 1 149 GLU HG3 H -21.655 33.772 -6.252 1.00 . A A . 272 GLU HG3 1 1
15 44769 1 1 149 GLU N N -23.469 30.162 -6.734 1.00 . A A . 272 GLU N 1 1
15 44770 1 1 149 GLU O O -21.363 29.050 -4.085 1.00 . A A . 272 GLU O 1 1
15 44771 1 1 149 GLU OE1 O -19.802 32.057 -7.210 1.00 . A A . 272 GLU OE1 1 1
15 44772 1 1 149 GLU OE2 O -21.320 32.192 -8.831 1.00 . A A . 272 GLU OE2 1 1
15 44773 1 1 150 THR C C -23.236 27.014 -3.074 1.00 . A A . 273 THR C 1 1
15 44774 1 1 150 THR CA C -23.708 28.452 -2.824 1.00 . A A . 273 THR CA 1 1
15 44775 1 1 150 THR CB C -25.112 28.557 -2.204 1.00 . A A . 273 THR CB 1 1
15 44776 1 1 150 THR CG2 C -25.635 30.000 -2.185 1.00 . A A . 273 THR CG2 1 1
15 44777 1 1 150 THR H H -24.438 29.491 -4.543 1.00 . A A . 273 THR H 1 1
15 44778 1 1 150 THR HA H -23.022 28.888 -2.098 1.00 . A A . 273 THR HA 1 1
15 44779 1 1 150 THR HB H -25.025 28.228 -1.171 1.00 . A A . 273 THR HB 1 1
15 44780 1 1 150 THR HG1 H -26.124 28.014 -3.771 1.00 . A A . 273 THR HG1 1 1
15 44781 1 1 150 THR HG21 H -26.573 30.036 -1.632 1.00 . A A . 273 THR HG21 1 1
15 44782 1 1 150 THR HG22 H -24.910 30.650 -1.695 1.00 . A A . 273 THR HG22 1 1
15 44783 1 1 150 THR HG23 H -25.819 30.374 -3.193 1.00 . A A . 273 THR HG23 1 1
15 44784 1 1 150 THR N N -23.593 29.237 -4.043 1.00 . A A . 273 THR N 1 1
15 44785 1 1 150 THR O O -22.566 26.427 -2.224 1.00 . A A . 273 THR O 1 1
15 44786 1 1 150 THR OG1 O -26.057 27.733 -2.852 1.00 . A A . 273 THR OG1 1 1
15 44787 1 1 151 LEU C C -21.467 25.160 -4.518 1.00 . A A . 274 LEU C 1 1
15 44788 1 1 151 LEU CA C -22.979 25.182 -4.679 1.00 . A A . 274 LEU CA 1 1
15 44789 1 1 151 LEU CB C -23.296 24.876 -6.145 1.00 . A A . 274 LEU CB 1 1
15 44790 1 1 151 LEU CD1 C -24.914 24.832 -8.021 1.00 . A A . 274 LEU CD1 1 1
15 44791 1 1 151 LEU CD2 C -25.490 23.675 -5.886 1.00 . A A . 274 LEU CD2 1 1
15 44792 1 1 151 LEU CG C -24.786 24.887 -6.499 1.00 . A A . 274 LEU CG 1 1
15 44793 1 1 151 LEU H H -23.929 27.061 -4.987 1.00 . A A . 274 LEU H 1 1
15 44794 1 1 151 LEU HA H -23.411 24.419 -4.036 1.00 . A A . 274 LEU HA 1 1
15 44795 1 1 151 LEU HB2 H -22.780 25.592 -6.778 1.00 . A A . 274 LEU HB2 1 1
15 44796 1 1 151 LEU HB3 H -22.876 23.901 -6.380 1.00 . A A . 274 LEU HB3 1 1
15 44797 1 1 151 LEU HD11 H -24.385 25.676 -8.460 1.00 . A A . 274 LEU HD11 1 1
15 44798 1 1 151 LEU HD12 H -24.493 23.901 -8.399 1.00 . A A . 274 LEU HD12 1 1
15 44799 1 1 151 LEU HD13 H -25.962 24.888 -8.301 1.00 . A A . 274 LEU HD13 1 1
15 44800 1 1 151 LEU HD21 H -25.569 23.793 -4.805 1.00 . A A . 274 LEU HD21 1 1
15 44801 1 1 151 LEU HD22 H -26.486 23.572 -6.311 1.00 . A A . 274 LEU HD22 1 1
15 44802 1 1 151 LEU HD23 H -24.929 22.776 -6.121 1.00 . A A . 274 LEU HD23 1 1
15 44803 1 1 151 LEU HG H -25.257 25.805 -6.148 1.00 . A A . 274 LEU HG 1 1
15 44804 1 1 151 LEU N N -23.496 26.482 -4.276 1.00 . A A . 274 LEU N 1 1
15 44805 1 1 151 LEU O O -20.910 24.207 -3.984 1.00 . A A . 274 LEU O 1 1
15 44806 1 1 152 HIS C C -18.879 26.237 -3.521 1.00 . A A . 275 HIS C 1 1
15 44807 1 1 152 HIS CA C -19.367 26.343 -4.966 1.00 . A A . 275 HIS CA 1 1
15 44808 1 1 152 HIS CB C -18.897 27.656 -5.617 1.00 . A A . 275 HIS CB 1 1
15 44809 1 1 152 HIS CD2 C -20.265 27.282 -7.795 1.00 . A A . 275 HIS CD2 1 1
15 44810 1 1 152 HIS CE1 C -19.871 29.186 -8.800 1.00 . A A . 275 HIS CE1 1 1
15 44811 1 1 152 HIS CG C -19.457 28.028 -6.976 1.00 . A A . 275 HIS CG 1 1
15 44812 1 1 152 HIS H H -21.350 26.965 -5.410 1.00 . A A . 275 HIS H 1 1
15 44813 1 1 152 HIS HA H -18.938 25.508 -5.518 1.00 . A A . 275 HIS HA 1 1
15 44814 1 1 152 HIS HB2 H -19.085 28.481 -4.938 1.00 . A A . 275 HIS HB2 1 1
15 44815 1 1 152 HIS HB3 H -17.821 27.583 -5.724 1.00 . A A . 275 HIS HB3 1 1
15 44816 1 1 152 HIS HD1 H -18.712 30.017 -7.265 1.00 . A A . 275 HIS HD1 1 1
15 44817 1 1 152 HIS HD2 H -20.655 26.302 -7.593 1.00 . A A . 275 HIS HD2 1 1
15 44818 1 1 152 HIS HE1 H -19.874 29.988 -9.523 1.00 . A A . 275 HIS HE1 1 1
15 44819 1 1 152 HIS N N -20.810 26.217 -5.001 1.00 . A A . 275 HIS N 1 1
15 44820 1 1 152 HIS ND1 N -19.224 29.223 -7.624 1.00 . A A . 275 HIS ND1 1 1
15 44821 1 1 152 HIS NE2 N -20.524 28.025 -8.949 1.00 . A A . 275 HIS NE2 1 1
15 44822 1 1 152 HIS O O -17.901 25.545 -3.253 1.00 . A A . 275 HIS O 1 1
15 44823 1 1 153 LYS C C -19.407 25.386 -0.656 1.00 . A A . 276 LYS C 1 1
15 44824 1 1 153 LYS CA C -19.249 26.820 -1.172 1.00 . A A . 276 LYS CA 1 1
15 44825 1 1 153 LYS CB C -20.107 27.792 -0.351 1.00 . A A . 276 LYS CB 1 1
15 44826 1 1 153 LYS CD C -20.414 30.279 0.226 1.00 . A A . 276 LYS CD 1 1
15 44827 1 1 153 LYS CE C -21.933 30.507 0.234 1.00 . A A . 276 LYS CE 1 1
15 44828 1 1 153 LYS CG C -19.917 29.247 -0.801 1.00 . A A . 276 LYS CG 1 1
15 44829 1 1 153 LYS H H -20.374 27.449 -2.885 1.00 . A A . 276 LYS H 1 1
15 44830 1 1 153 LYS HA H -18.203 27.101 -1.043 1.00 . A A . 276 LYS HA 1 1
15 44831 1 1 153 LYS HB2 H -21.149 27.497 -0.435 1.00 . A A . 276 LYS HB2 1 1
15 44832 1 1 153 LYS HB3 H -19.804 27.697 0.694 1.00 . A A . 276 LYS HB3 1 1
15 44833 1 1 153 LYS HD2 H -20.068 30.009 1.226 1.00 . A A . 276 LYS HD2 1 1
15 44834 1 1 153 LYS HD3 H -19.954 31.235 -0.033 1.00 . A A . 276 LYS HD3 1 1
15 44835 1 1 153 LYS HE2 H -22.143 31.360 0.881 1.00 . A A . 276 LYS HE2 1 1
15 44836 1 1 153 LYS HE3 H -22.279 30.749 -0.771 1.00 . A A . 276 LYS HE3 1 1
15 44837 1 1 153 LYS HG2 H -18.847 29.413 -0.935 1.00 . A A . 276 LYS HG2 1 1
15 44838 1 1 153 LYS HG3 H -20.403 29.415 -1.761 1.00 . A A . 276 LYS HG3 1 1
15 44839 1 1 153 LYS HZ1 H -23.659 29.604 0.855 1.00 . A A . 276 LYS HZ1 1 1
15 44840 1 1 153 LYS HZ2 H -22.609 28.574 0.125 1.00 . A A . 276 LYS HZ2 1 1
15 44841 1 1 153 LYS HZ3 H -22.318 29.090 1.663 1.00 . A A . 276 LYS HZ3 1 1
15 44842 1 1 153 LYS N N -19.569 26.908 -2.592 1.00 . A A . 276 LYS N 1 1
15 44843 1 1 153 LYS NZ N -22.685 29.354 0.760 1.00 . A A . 276 LYS NZ 1 1
15 44844 1 1 153 LYS O O -18.520 24.882 0.030 1.00 . A A . 276 LYS O 1 1
15 44845 1 1 154 PHE C C -19.787 22.399 -1.000 1.00 . A A . 277 PHE C 1 1
15 44846 1 1 154 PHE CA C -20.821 23.393 -0.460 1.00 . A A . 277 PHE CA 1 1
15 44847 1 1 154 PHE CB C -22.235 22.939 -0.866 1.00 . A A . 277 PHE CB 1 1
15 44848 1 1 154 PHE CD1 C -23.309 24.837 0.470 1.00 . A A . 277 PHE CD1 1 1
15 44849 1 1 154 PHE CD2 C -24.559 23.811 -1.344 1.00 . A A . 277 PHE CD2 1 1
15 44850 1 1 154 PHE CE1 C -24.325 25.796 0.620 1.00 . A A . 277 PHE CE1 1 1
15 44851 1 1 154 PHE CE2 C -25.561 24.785 -1.212 1.00 . A A . 277 PHE CE2 1 1
15 44852 1 1 154 PHE CG C -23.395 23.874 -0.555 1.00 . A A . 277 PHE CG 1 1
15 44853 1 1 154 PHE CZ C -25.449 25.772 -0.221 1.00 . A A . 277 PHE CZ 1 1
15 44854 1 1 154 PHE H H -21.254 25.231 -1.491 1.00 . A A . 277 PHE H 1 1
15 44855 1 1 154 PHE HA H -20.749 23.388 0.629 1.00 . A A . 277 PHE HA 1 1
15 44856 1 1 154 PHE HB2 H -22.229 22.770 -1.944 1.00 . A A . 277 PHE HB2 1 1
15 44857 1 1 154 PHE HB3 H -22.432 21.982 -0.382 1.00 . A A . 277 PHE HB3 1 1
15 44858 1 1 154 PHE HD1 H -22.458 24.871 1.131 1.00 . A A . 277 PHE HD1 1 1
15 44859 1 1 154 PHE HD2 H -24.698 23.023 -2.063 1.00 . A A . 277 PHE HD2 1 1
15 44860 1 1 154 PHE HE1 H -24.228 26.560 1.372 1.00 . A A . 277 PHE HE1 1 1
15 44861 1 1 154 PHE HE2 H -26.409 24.778 -1.881 1.00 . A A . 277 PHE HE2 1 1
15 44862 1 1 154 PHE HZ H -26.227 26.514 -0.110 1.00 . A A . 277 PHE HZ 1 1
15 44863 1 1 154 PHE N N -20.545 24.746 -0.945 1.00 . A A . 277 PHE N 1 1
15 44864 1 1 154 PHE O O -19.312 21.523 -0.281 1.00 . A A . 277 PHE O 1 1
15 44865 1 1 155 ALA C C -17.203 21.614 -2.517 1.00 . A A . 278 ALA C 1 1
15 44866 1 1 155 ALA CA C -18.644 21.581 -3.009 1.00 . A A . 278 ALA CA 1 1
15 44867 1 1 155 ALA CB C -18.662 21.958 -4.490 1.00 . A A . 278 ALA CB 1 1
15 44868 1 1 155 ALA H H -19.916 23.224 -2.853 1.00 . A A . 278 ALA H 1 1
15 44869 1 1 155 ALA HA H -19.067 20.586 -2.908 1.00 . A A . 278 ALA HA 1 1
15 44870 1 1 155 ALA HB1 H -19.689 22.024 -4.829 1.00 . A A . 278 ALA HB1 1 1
15 44871 1 1 155 ALA HB2 H -18.175 22.924 -4.634 1.00 . A A . 278 ALA HB2 1 1
15 44872 1 1 155 ALA HB3 H -18.143 21.202 -5.077 1.00 . A A . 278 ALA HB3 1 1
15 44873 1 1 155 ALA N N -19.492 22.499 -2.295 1.00 . A A . 278 ALA N 1 1
15 44874 1 1 155 ALA O O -16.769 22.510 -1.791 1.00 . A A . 278 ALA O 1 1
15 44875 1 1 156 SER C C -14.475 21.514 -3.908 1.00 . A A . 279 SER C 1 1
15 44876 1 1 156 SER CA C -15.019 20.596 -2.813 1.00 . A A . 279 SER CA 1 1
15 44877 1 1 156 SER CB C -14.497 19.164 -2.920 1.00 . A A . 279 SER CB 1 1
15 44878 1 1 156 SER H H -16.896 19.899 -3.520 1.00 . A A . 279 SER H 1 1
15 44879 1 1 156 SER HA H -14.730 21.000 -1.843 1.00 . A A . 279 SER HA 1 1
15 44880 1 1 156 SER HB2 H -14.779 18.729 -3.881 1.00 . A A . 279 SER HB2 1 1
15 44881 1 1 156 SER HB3 H -13.408 19.153 -2.839 1.00 . A A . 279 SER HB3 1 1
15 44882 1 1 156 SER HG H -14.858 18.827 -1.024 1.00 . A A . 279 SER HG 1 1
15 44883 1 1 156 SER N N -16.455 20.610 -2.955 1.00 . A A . 279 SER N 1 1
15 44884 1 1 156 SER O O -15.176 21.858 -4.860 1.00 . A A . 279 SER O 1 1
15 44885 1 1 156 SER OG O -15.061 18.409 -1.868 1.00 . A A . 279 SER OG 1 1
15 44886 1 1 157 LYS C C -11.587 22.094 -5.528 1.00 . A A . 280 LYS C 1 1
15 44887 1 1 157 LYS CA C -12.578 22.878 -4.656 1.00 . A A . 280 LYS CA 1 1
15 44888 1 1 157 LYS CB C -11.883 23.988 -3.855 1.00 . A A . 280 LYS CB 1 1
15 44889 1 1 157 LYS CD C -14.041 25.245 -3.291 1.00 . A A . 280 LYS CD 1 1
15 44890 1 1 157 LYS CE C -14.849 25.931 -2.183 1.00 . A A . 280 LYS CE 1 1
15 44891 1 1 157 LYS CG C -12.760 24.594 -2.743 1.00 . A A . 280 LYS CG 1 1
15 44892 1 1 157 LYS H H -12.704 21.556 -2.984 1.00 . A A . 280 LYS H 1 1
15 44893 1 1 157 LYS HA H -13.338 23.357 -5.264 1.00 . A A . 280 LYS HA 1 1
15 44894 1 1 157 LYS HB2 H -10.979 23.577 -3.410 1.00 . A A . 280 LYS HB2 1 1
15 44895 1 1 157 LYS HB3 H -11.579 24.786 -4.532 1.00 . A A . 280 LYS HB3 1 1
15 44896 1 1 157 LYS HD2 H -13.766 25.996 -4.033 1.00 . A A . 280 LYS HD2 1 1
15 44897 1 1 157 LYS HD3 H -14.680 24.501 -3.769 1.00 . A A . 280 LYS HD3 1 1
15 44898 1 1 157 LYS HE2 H -14.213 26.618 -1.622 1.00 . A A . 280 LYS HE2 1 1
15 44899 1 1 157 LYS HE3 H -15.651 26.507 -2.643 1.00 . A A . 280 LYS HE3 1 1
15 44900 1 1 157 LYS HG2 H -13.016 23.829 -2.011 1.00 . A A . 280 LYS HG2 1 1
15 44901 1 1 157 LYS HG3 H -12.170 25.359 -2.235 1.00 . A A . 280 LYS HG3 1 1
15 44902 1 1 157 LYS HZ1 H -16.034 24.296 -1.765 1.00 . A A . 280 LYS HZ1 1 1
15 44903 1 1 157 LYS HZ2 H -14.739 24.454 -0.762 1.00 . A A . 280 LYS HZ2 1 1
15 44904 1 1 157 LYS HZ3 H -16.047 25.441 -0.589 1.00 . A A . 280 LYS HZ3 1 1
15 44905 1 1 157 LYS N N -13.230 21.946 -3.746 1.00 . A A . 280 LYS N 1 1
15 44906 1 1 157 LYS NZ N -15.459 24.959 -1.256 1.00 . A A . 280 LYS NZ 1 1
15 44907 1 1 157 LYS O O -11.047 21.098 -5.048 1.00 . A A . 280 LYS O 1 1
15 44908 1 1 158 PRO C C -13.350 23.452 -7.793 1.00 . A A . 281 PRO C 1 1
15 44909 1 1 158 PRO CA C -11.876 23.669 -7.453 1.00 . A A . 281 PRO CA 1 1
15 44910 1 1 158 PRO CB C -11.068 23.852 -8.746 1.00 . A A . 281 PRO CB 1 1
15 44911 1 1 158 PRO CD C -10.294 21.895 -7.607 1.00 . A A . 281 PRO CD 1 1
15 44912 1 1 158 PRO CG C -9.817 23.003 -8.541 1.00 . A A . 281 PRO CG 1 1
15 44913 1 1 158 PRO HA H -11.734 24.536 -6.806 1.00 . A A . 281 PRO HA 1 1
15 44914 1 1 158 PRO HB2 H -11.616 23.448 -9.599 1.00 . A A . 281 PRO HB2 1 1
15 44915 1 1 158 PRO HB3 H -10.824 24.898 -8.932 1.00 . A A . 281 PRO HB3 1 1
15 44916 1 1 158 PRO HD2 H -10.751 21.092 -8.184 1.00 . A A . 281 PRO HD2 1 1
15 44917 1 1 158 PRO HD3 H -9.458 21.502 -7.025 1.00 . A A . 281 PRO HD3 1 1
15 44918 1 1 158 PRO HG2 H -9.442 22.610 -9.487 1.00 . A A . 281 PRO HG2 1 1
15 44919 1 1 158 PRO HG3 H -9.052 23.597 -8.042 1.00 . A A . 281 PRO HG3 1 1
15 44920 1 1 158 PRO N N -11.313 22.509 -6.778 1.00 . A A . 281 PRO N 1 1
15 44921 1 1 158 PRO O O -13.710 22.443 -8.399 1.00 . A A . 281 PRO O 1 1
15 44922 1 1 159 ALA C C -16.020 23.932 -9.035 1.00 . A A . 282 ALA C 1 1
15 44923 1 1 159 ALA CA C -15.646 24.285 -7.593 1.00 . A A . 282 ALA CA 1 1
15 44924 1 1 159 ALA CB C -16.319 25.582 -7.139 1.00 . A A . 282 ALA CB 1 1
15 44925 1 1 159 ALA H H -13.856 25.225 -6.946 1.00 . A A . 282 ALA H 1 1
15 44926 1 1 159 ALA HA H -16.001 23.481 -6.946 1.00 . A A . 282 ALA HA 1 1
15 44927 1 1 159 ALA HB1 H -15.939 26.426 -7.716 1.00 . A A . 282 ALA HB1 1 1
15 44928 1 1 159 ALA HB2 H -17.394 25.507 -7.288 1.00 . A A . 282 ALA HB2 1 1
15 44929 1 1 159 ALA HB3 H -16.115 25.743 -6.079 1.00 . A A . 282 ALA HB3 1 1
15 44930 1 1 159 ALA N N -14.205 24.407 -7.422 1.00 . A A . 282 ALA N 1 1
15 44931 1 1 159 ALA O O -16.974 23.197 -9.260 1.00 . A A . 282 ALA O 1 1
15 44932 1 1 160 SER C C -15.480 22.672 -11.742 1.00 . A A . 283 SER C 1 1
15 44933 1 1 160 SER CA C -15.465 24.168 -11.425 1.00 . A A . 283 SER CA 1 1
15 44934 1 1 160 SER CB C -14.345 24.866 -12.201 1.00 . A A . 283 SER CB 1 1
15 44935 1 1 160 SER H H -14.402 24.908 -9.779 1.00 . A A . 283 SER H 1 1
15 44936 1 1 160 SER HA H -16.426 24.604 -11.709 1.00 . A A . 283 SER HA 1 1
15 44937 1 1 160 SER HB2 H -13.440 24.257 -12.175 1.00 . A A . 283 SER HB2 1 1
15 44938 1 1 160 SER HB3 H -14.644 24.998 -13.243 1.00 . A A . 283 SER HB3 1 1
15 44939 1 1 160 SER HG H -14.838 26.677 -11.657 1.00 . A A . 283 SER HG 1 1
15 44940 1 1 160 SER N N -15.247 24.410 -10.011 1.00 . A A . 283 SER N 1 1
15 44941 1 1 160 SER O O -16.178 22.236 -12.653 1.00 . A A . 283 SER O 1 1
15 44942 1 1 160 SER OG O -14.060 26.115 -11.594 1.00 . A A . 283 SER OG 1 1
15 44943 1 1 161 GLU C C -15.750 19.752 -10.508 1.00 . A A . 284 GLU C 1 1
15 44944 1 1 161 GLU CA C -14.582 20.464 -11.193 1.00 . A A . 284 GLU CA 1 1
15 44945 1 1 161 GLU CB C -13.250 20.000 -10.600 1.00 . A A . 284 GLU CB 1 1
15 44946 1 1 161 GLU CD C -10.713 20.044 -10.846 1.00 . A A . 284 GLU CD 1 1
15 44947 1 1 161 GLU CG C -12.051 20.532 -11.397 1.00 . A A . 284 GLU CG 1 1
15 44948 1 1 161 GLU H H -14.159 22.295 -10.229 1.00 . A A . 284 GLU H 1 1
15 44949 1 1 161 GLU HA H -14.600 20.218 -12.256 1.00 . A A . 284 GLU HA 1 1
15 44950 1 1 161 GLU HB2 H -13.165 20.306 -9.556 1.00 . A A . 284 GLU HB2 1 1
15 44951 1 1 161 GLU HB3 H -13.246 18.919 -10.621 1.00 . A A . 284 GLU HB3 1 1
15 44952 1 1 161 GLU HG2 H -12.132 20.202 -12.434 1.00 . A A . 284 GLU HG2 1 1
15 44953 1 1 161 GLU HG3 H -12.049 21.621 -11.377 1.00 . A A . 284 GLU HG3 1 1
15 44954 1 1 161 GLU N N -14.679 21.896 -11.007 1.00 . A A . 284 GLU N 1 1
15 44955 1 1 161 GLU O O -16.333 18.818 -11.063 1.00 . A A . 284 GLU O 1 1
15 44956 1 1 161 GLU OE1 O -10.731 19.117 -10.007 1.00 . A A . 284 GLU OE1 1 1
15 44957 1 1 161 GLU OE2 O -9.689 20.617 -11.275 1.00 . A A . 284 GLU OE2 1 1
15 44958 1 1 162 PHE C C -18.447 19.849 -8.606 1.00 . A A . 285 PHE C 1 1
15 44959 1 1 162 PHE CA C -16.982 19.465 -8.404 1.00 . A A . 285 PHE CA 1 1
15 44960 1 1 162 PHE CB C -16.530 19.629 -6.950 1.00 . A A . 285 PHE CB 1 1
15 44961 1 1 162 PHE CD1 C -15.244 17.491 -6.603 1.00 . A A . 285 PHE CD1 1 1
15 44962 1 1 162 PHE CD2 C -14.002 19.574 -6.732 1.00 . A A . 285 PHE CD2 1 1
15 44963 1 1 162 PHE CE1 C -14.043 16.768 -6.695 1.00 . A A . 285 PHE CE1 1 1
15 44964 1 1 162 PHE CE2 C -12.796 18.853 -6.756 1.00 . A A . 285 PHE CE2 1 1
15 44965 1 1 162 PHE CG C -15.232 18.894 -6.673 1.00 . A A . 285 PHE CG 1 1
15 44966 1 1 162 PHE CZ C -12.816 17.450 -6.755 1.00 . A A . 285 PHE CZ 1 1
15 44967 1 1 162 PHE H H -15.536 20.956 -8.903 1.00 . A A . 285 PHE H 1 1
15 44968 1 1 162 PHE HA H -16.917 18.403 -8.632 1.00 . A A . 285 PHE HA 1 1
15 44969 1 1 162 PHE HB2 H -16.428 20.690 -6.722 1.00 . A A . 285 PHE HB2 1 1
15 44970 1 1 162 PHE HB3 H -17.300 19.223 -6.293 1.00 . A A . 285 PHE HB3 1 1
15 44971 1 1 162 PHE HD1 H -16.182 16.966 -6.519 1.00 . A A . 285 PHE HD1 1 1
15 44972 1 1 162 PHE HD2 H -13.981 20.649 -6.784 1.00 . A A . 285 PHE HD2 1 1
15 44973 1 1 162 PHE HE1 H -14.060 15.690 -6.734 1.00 . A A . 285 PHE HE1 1 1
15 44974 1 1 162 PHE HE2 H -11.850 19.371 -6.806 1.00 . A A . 285 PHE HE2 1 1
15 44975 1 1 162 PHE HZ H -11.889 16.896 -6.815 1.00 . A A . 285 PHE HZ 1 1
15 44976 1 1 162 PHE N N -16.055 20.172 -9.278 1.00 . A A . 285 PHE N 1 1
15 44977 1 1 162 PHE O O -19.324 19.046 -8.291 1.00 . A A . 285 PHE O 1 1
15 44978 1 1 163 VAL C C -20.515 21.333 -10.722 1.00 . A A . 286 VAL C 1 1
15 44979 1 1 163 VAL CA C -20.076 21.571 -9.278 1.00 . A A . 286 VAL CA 1 1
15 44980 1 1 163 VAL CB C -20.122 23.073 -8.947 1.00 . A A . 286 VAL CB 1 1
15 44981 1 1 163 VAL CG1 C -21.531 23.632 -9.182 1.00 . A A . 286 VAL CG1 1 1
15 44982 1 1 163 VAL CG2 C -19.701 23.343 -7.496 1.00 . A A . 286 VAL CG2 1 1
15 44983 1 1 163 VAL H H -17.962 21.678 -9.342 1.00 . A A . 286 VAL H 1 1
15 44984 1 1 163 VAL HA H -20.755 21.067 -8.597 1.00 . A A . 286 VAL HA 1 1
15 44985 1 1 163 VAL HB H -19.440 23.606 -9.610 1.00 . A A . 286 VAL HB 1 1
15 44986 1 1 163 VAL HG11 H -21.582 24.670 -8.860 1.00 . A A . 286 VAL HG11 1 1
15 44987 1 1 163 VAL HG12 H -21.776 23.598 -10.242 1.00 . A A . 286 VAL HG12 1 1
15 44988 1 1 163 VAL HG13 H -22.262 23.046 -8.625 1.00 . A A . 286 VAL HG13 1 1
15 44989 1 1 163 VAL HG21 H -18.760 22.854 -7.254 1.00 . A A . 286 VAL HG21 1 1
15 44990 1 1 163 VAL HG22 H -19.566 24.410 -7.367 1.00 . A A . 286 VAL HG22 1 1
15 44991 1 1 163 VAL HG23 H -20.470 23.006 -6.803 1.00 . A A . 286 VAL HG23 1 1
15 44992 1 1 163 VAL N N -18.725 21.061 -9.089 1.00 . A A . 286 VAL N 1 1
15 44993 1 1 163 VAL O O -19.828 21.766 -11.645 1.00 . A A . 286 VAL O 1 1
15 44994 1 1 164 LYS C C -23.716 21.181 -12.193 1.00 . A A . 287 LYS C 1 1
15 44995 1 1 164 LYS CA C -22.310 20.571 -12.229 1.00 . A A . 287 LYS CA 1 1
15 44996 1 1 164 LYS CB C -22.341 19.097 -12.650 1.00 . A A . 287 LYS CB 1 1
15 44997 1 1 164 LYS CD C -20.060 19.094 -13.888 1.00 . A A . 287 LYS CD 1 1
15 44998 1 1 164 LYS CE C -20.728 19.079 -15.269 1.00 . A A . 287 LYS CE 1 1
15 44999 1 1 164 LYS CG C -20.943 18.477 -12.791 1.00 . A A . 287 LYS CG 1 1
15 45000 1 1 164 LYS H H -22.165 20.317 -10.117 1.00 . A A . 287 LYS H 1 1
15 45001 1 1 164 LYS HA H -21.742 21.117 -12.983 1.00 . A A . 287 LYS HA 1 1
15 45002 1 1 164 LYS HB2 H -22.897 18.530 -11.902 1.00 . A A . 287 LYS HB2 1 1
15 45003 1 1 164 LYS HB3 H -22.862 19.008 -13.600 1.00 . A A . 287 LYS HB3 1 1
15 45004 1 1 164 LYS HD2 H -19.783 20.115 -13.621 1.00 . A A . 287 LYS HD2 1 1
15 45005 1 1 164 LYS HD3 H -19.139 18.508 -13.930 1.00 . A A . 287 LYS HD3 1 1
15 45006 1 1 164 LYS HE2 H -21.121 18.084 -15.479 1.00 . A A . 287 LYS HE2 1 1
15 45007 1 1 164 LYS HE3 H -21.550 19.794 -15.291 1.00 . A A . 287 LYS HE3 1 1
15 45008 1 1 164 LYS HG2 H -20.416 18.573 -11.840 1.00 . A A . 287 LYS HG2 1 1
15 45009 1 1 164 LYS HG3 H -21.059 17.414 -13.003 1.00 . A A . 287 LYS HG3 1 1
15 45010 1 1 164 LYS HZ1 H -19.005 18.789 -16.340 1.00 . A A . 287 LYS HZ1 1 1
15 45011 1 1 164 LYS HZ2 H -20.236 19.432 -17.224 1.00 . A A . 287 LYS HZ2 1 1
15 45012 1 1 164 LYS HZ3 H -19.412 20.374 -16.153 1.00 . A A . 287 LYS HZ3 1 1
15 45013 1 1 164 LYS N N -21.677 20.702 -10.922 1.00 . A A . 287 LYS N 1 1
15 45014 1 1 164 LYS NZ N -19.772 19.447 -16.327 1.00 . A A . 287 LYS NZ 1 1
15 45015 1 1 164 LYS O O -24.561 20.779 -11.397 1.00 . A A . 287 LYS O 1 1
15 45016 1 1 165 ILE C C -26.085 22.065 -14.221 1.00 . A A . 288 ILE C 1 1
15 45017 1 1 165 ILE CA C -25.238 22.848 -13.212 1.00 . A A . 288 ILE CA 1 1
15 45018 1 1 165 ILE CB C -25.009 24.313 -13.632 1.00 . A A . 288 ILE CB 1 1
15 45019 1 1 165 ILE CD1 C -24.198 24.884 -11.258 1.00 . A A . 288 ILE CD1 1 1
15 45020 1 1 165 ILE CG1 C -23.948 25.012 -12.763 1.00 . A A . 288 ILE CG1 1 1
15 45021 1 1 165 ILE CG2 C -26.330 25.097 -13.595 1.00 . A A . 288 ILE CG2 1 1
15 45022 1 1 165 ILE H H -23.206 22.464 -13.641 1.00 . A A . 288 ILE H 1 1
15 45023 1 1 165 ILE HA H -25.750 22.864 -12.253 1.00 . A A . 288 ILE HA 1 1
15 45024 1 1 165 ILE HB H -24.634 24.333 -14.657 1.00 . A A . 288 ILE HB 1 1
15 45025 1 1 165 ILE HD11 H -25.190 25.249 -11.001 1.00 . A A . 288 ILE HD11 1 1
15 45026 1 1 165 ILE HD12 H -24.108 23.848 -10.935 1.00 . A A . 288 ILE HD12 1 1
15 45027 1 1 165 ILE HD13 H -23.448 25.471 -10.729 1.00 . A A . 288 ILE HD13 1 1
15 45028 1 1 165 ILE HG12 H -22.963 24.597 -12.983 1.00 . A A . 288 ILE HG12 1 1
15 45029 1 1 165 ILE HG13 H -23.921 26.069 -13.028 1.00 . A A . 288 ILE HG13 1 1
15 45030 1 1 165 ILE HG21 H -26.150 26.141 -13.856 1.00 . A A . 288 ILE HG21 1 1
15 45031 1 1 165 ILE HG22 H -27.035 24.680 -14.317 1.00 . A A . 288 ILE HG22 1 1
15 45032 1 1 165 ILE HG23 H -26.782 25.055 -12.605 1.00 . A A . 288 ILE HG23 1 1
15 45033 1 1 165 ILE N N -23.962 22.166 -13.056 1.00 . A A . 288 ILE N 1 1
15 45034 1 1 165 ILE O O -26.030 22.304 -15.426 1.00 . A A . 288 ILE O 1 1
15 45035 1 1 166 LEU C C -28.942 20.886 -14.961 1.00 . A A . 289 LEU C 1 1
15 45036 1 1 166 LEU CA C -27.638 20.196 -14.565 1.00 . A A . 289 LEU CA 1 1
15 45037 1 1 166 LEU CB C -27.866 18.872 -13.812 1.00 . A A . 289 LEU CB 1 1
15 45038 1 1 166 LEU CD1 C -27.120 17.168 -15.510 1.00 . A A . 289 LEU CD1 1 1
15 45039 1 1 166 LEU CD2 C -25.381 18.302 -14.127 1.00 . A A . 289 LEU CD2 1 1
15 45040 1 1 166 LEU CG C -26.825 17.791 -14.151 1.00 . A A . 289 LEU CG 1 1
15 45041 1 1 166 LEU H H -26.950 21.039 -12.720 1.00 . A A . 289 LEU H 1 1
15 45042 1 1 166 LEU HA H -27.103 19.990 -15.491 1.00 . A A . 289 LEU HA 1 1
15 45043 1 1 166 LEU HB2 H -27.843 19.050 -12.735 1.00 . A A . 289 LEU HB2 1 1
15 45044 1 1 166 LEU HB3 H -28.850 18.469 -14.061 1.00 . A A . 289 LEU HB3 1 1
15 45045 1 1 166 LEU HD11 H -28.129 16.752 -15.495 1.00 . A A . 289 LEU HD11 1 1
15 45046 1 1 166 LEU HD12 H -27.030 17.913 -16.298 1.00 . A A . 289 LEU HD12 1 1
15 45047 1 1 166 LEU HD13 H -26.407 16.372 -15.708 1.00 . A A . 289 LEU HD13 1 1
15 45048 1 1 166 LEU HD21 H -25.176 18.947 -14.979 1.00 . A A . 289 LEU HD21 1 1
15 45049 1 1 166 LEU HD22 H -25.198 18.860 -13.212 1.00 . A A . 289 LEU HD22 1 1
15 45050 1 1 166 LEU HD23 H -24.700 17.452 -14.168 1.00 . A A . 289 LEU HD23 1 1
15 45051 1 1 166 LEU HG H -26.924 16.994 -13.415 1.00 . A A . 289 LEU HG 1 1
15 45052 1 1 166 LEU N N -26.855 21.096 -13.731 1.00 . A A . 289 LEU N 1 1
15 45053 1 1 166 LEU O O -29.937 20.780 -14.252 1.00 . A A . 289 LEU O 1 1
15 45054 1 1 167 ASP C C -31.440 21.629 -16.428 1.00 . A A . 290 ASP C 1 1
15 45055 1 1 167 ASP CA C -30.103 22.376 -16.552 1.00 . A A . 290 ASP CA 1 1
15 45056 1 1 167 ASP CB C -29.881 22.910 -17.975 1.00 . A A . 290 ASP CB 1 1
15 45057 1 1 167 ASP CG C -29.797 21.814 -19.031 1.00 . A A . 290 ASP CG 1 1
15 45058 1 1 167 ASP H H -28.063 21.717 -16.569 1.00 . A A . 290 ASP H 1 1
15 45059 1 1 167 ASP HA H -30.171 23.249 -15.904 1.00 . A A . 290 ASP HA 1 1
15 45060 1 1 167 ASP HB2 H -30.712 23.569 -18.232 1.00 . A A . 290 ASP HB2 1 1
15 45061 1 1 167 ASP HB3 H -28.964 23.501 -17.998 1.00 . A A . 290 ASP HB3 1 1
15 45062 1 1 167 ASP N N -28.948 21.604 -16.089 1.00 . A A . 290 ASP N 1 1
15 45063 1 1 167 ASP O O -32.445 22.239 -16.068 1.00 . A A . 290 ASP O 1 1
15 45064 1 1 167 ASP OD1 O -30.866 21.275 -19.393 1.00 . A A . 290 ASP OD1 1 1
15 45065 1 1 167 ASP OD2 O -28.660 21.530 -19.461 1.00 . A A . 290 ASP OD2 1 1
15 45066 1 1 168 THR C C -32.183 18.109 -16.011 1.00 . A A . 291 THR C 1 1
15 45067 1 1 168 THR CA C -32.627 19.477 -16.515 1.00 . A A . 291 THR CA 1 1
15 45068 1 1 168 THR CB C -33.396 19.309 -17.835 1.00 . A A . 291 THR CB 1 1
15 45069 1 1 168 THR CG2 C -34.310 20.491 -18.141 1.00 . A A . 291 THR CG2 1 1
15 45070 1 1 168 THR H H -30.596 19.842 -16.919 1.00 . A A . 291 THR H 1 1
15 45071 1 1 168 THR HA H -33.287 19.908 -15.761 1.00 . A A . 291 THR HA 1 1
15 45072 1 1 168 THR HB H -34.041 18.433 -17.760 1.00 . A A . 291 THR HB 1 1
15 45073 1 1 168 THR HG1 H -31.995 19.922 -19.045 1.00 . A A . 291 THR HG1 1 1
15 45074 1 1 168 THR HG21 H -33.731 21.405 -18.269 1.00 . A A . 291 THR HG21 1 1
15 45075 1 1 168 THR HG22 H -34.852 20.273 -19.062 1.00 . A A . 291 THR HG22 1 1
15 45076 1 1 168 THR HG23 H -35.023 20.617 -17.326 1.00 . A A . 291 THR HG23 1 1
15 45077 1 1 168 THR N N -31.458 20.321 -16.701 1.00 . A A . 291 THR N 1 1
15 45078 1 1 168 THR O O -31.093 17.642 -16.339 1.00 . A A . 291 THR O 1 1
15 45079 1 1 168 THR OG1 O -32.510 19.112 -18.916 1.00 . A A . 291 THR OG1 1 1
15 45080 1 1 169 PHE C C -32.632 15.149 -16.082 1.00 . A A . 292 PHE C 1 1
15 45081 1 1 169 PHE CA C -32.943 16.046 -14.877 1.00 . A A . 292 PHE CA 1 1
15 45082 1 1 169 PHE CB C -34.242 15.609 -14.185 1.00 . A A . 292 PHE CB 1 1
15 45083 1 1 169 PHE CD1 C -34.138 16.344 -11.766 1.00 . A A . 292 PHE CD1 1 1
15 45084 1 1 169 PHE CD2 C -35.628 17.539 -13.274 1.00 . A A . 292 PHE CD2 1 1
15 45085 1 1 169 PHE CE1 C -34.547 17.175 -10.708 1.00 . A A . 292 PHE CE1 1 1
15 45086 1 1 169 PHE CE2 C -36.042 18.364 -12.214 1.00 . A A . 292 PHE CE2 1 1
15 45087 1 1 169 PHE CG C -34.680 16.519 -13.051 1.00 . A A . 292 PHE CG 1 1
15 45088 1 1 169 PHE CZ C -35.505 18.179 -10.927 1.00 . A A . 292 PHE CZ 1 1
15 45089 1 1 169 PHE H H -33.919 17.914 -14.996 1.00 . A A . 292 PHE H 1 1
15 45090 1 1 169 PHE HA H -32.119 15.967 -14.168 1.00 . A A . 292 PHE HA 1 1
15 45091 1 1 169 PHE HB2 H -35.044 15.553 -14.921 1.00 . A A . 292 PHE HB2 1 1
15 45092 1 1 169 PHE HB3 H -34.096 14.603 -13.791 1.00 . A A . 292 PHE HB3 1 1
15 45093 1 1 169 PHE HD1 H -33.409 15.566 -11.588 1.00 . A A . 292 PHE HD1 1 1
15 45094 1 1 169 PHE HD2 H -36.076 17.669 -14.248 1.00 . A A . 292 PHE HD2 1 1
15 45095 1 1 169 PHE HE1 H -34.123 17.040 -9.725 1.00 . A A . 292 PHE HE1 1 1
15 45096 1 1 169 PHE HE2 H -36.791 19.123 -12.382 1.00 . A A . 292 PHE HE2 1 1
15 45097 1 1 169 PHE HZ H -35.838 18.800 -10.106 1.00 . A A . 292 PHE HZ 1 1
15 45098 1 1 169 PHE N N -33.076 17.440 -15.279 1.00 . A A . 292 PHE N 1 1
15 45099 1 1 169 PHE O O -31.920 14.157 -15.964 1.00 . A A . 292 PHE O 1 1
15 45100 1 1 170 GLU C C -31.323 14.669 -18.697 1.00 . A A . 293 GLU C 1 1
15 45101 1 1 170 GLU CA C -32.836 14.830 -18.508 1.00 . A A . 293 GLU CA 1 1
15 45102 1 1 170 GLU CB C -33.482 15.617 -19.662 1.00 . A A . 293 GLU CB 1 1
15 45103 1 1 170 GLU CD C -34.241 13.514 -20.884 1.00 . A A . 293 GLU CD 1 1
15 45104 1 1 170 GLU CG C -33.468 14.828 -20.980 1.00 . A A . 293 GLU CG 1 1
15 45105 1 1 170 GLU H H -33.737 16.322 -17.294 1.00 . A A . 293 GLU H 1 1
15 45106 1 1 170 GLU HA H -33.246 13.824 -18.446 1.00 . A A . 293 GLU HA 1 1
15 45107 1 1 170 GLU HB2 H -34.520 15.853 -19.417 1.00 . A A . 293 GLU HB2 1 1
15 45108 1 1 170 GLU HB3 H -32.957 16.565 -19.802 1.00 . A A . 293 GLU HB3 1 1
15 45109 1 1 170 GLU HG2 H -33.930 15.435 -21.759 1.00 . A A . 293 GLU HG2 1 1
15 45110 1 1 170 GLU HG3 H -32.439 14.617 -21.272 1.00 . A A . 293 GLU HG3 1 1
15 45111 1 1 170 GLU N N -33.149 15.507 -17.259 1.00 . A A . 293 GLU N 1 1
15 45112 1 1 170 GLU O O -30.844 13.617 -19.117 1.00 . A A . 293 GLU O 1 1
15 45113 1 1 170 GLU OE1 O -35.364 13.555 -20.335 1.00 . A A . 293 GLU OE1 1 1
15 45114 1 1 170 GLU OE2 O -33.691 12.493 -21.346 1.00 . A A . 293 GLU OE2 1 1
15 45115 1 1 171 LYS C C -28.399 14.852 -17.485 1.00 . A A . 294 LYS C 1 1
15 45116 1 1 171 LYS CA C -29.122 15.713 -18.529 1.00 . A A . 294 LYS CA 1 1
15 45117 1 1 171 LYS CB C -28.610 17.158 -18.532 1.00 . A A . 294 LYS CB 1 1
15 45118 1 1 171 LYS CD C -28.834 17.604 -21.044 1.00 . A A . 294 LYS CD 1 1
15 45119 1 1 171 LYS CE C -29.341 18.612 -22.084 1.00 . A A . 294 LYS CE 1 1
15 45120 1 1 171 LYS CG C -29.223 18.038 -19.626 1.00 . A A . 294 LYS CG 1 1
15 45121 1 1 171 LYS H H -30.989 16.506 -17.896 1.00 . A A . 294 LYS H 1 1
15 45122 1 1 171 LYS HA H -28.885 15.272 -19.498 1.00 . A A . 294 LYS HA 1 1
15 45123 1 1 171 LYS HB2 H -28.859 17.615 -17.577 1.00 . A A . 294 LYS HB2 1 1
15 45124 1 1 171 LYS HB3 H -27.525 17.162 -18.647 1.00 . A A . 294 LYS HB3 1 1
15 45125 1 1 171 LYS HD2 H -27.749 17.512 -21.124 1.00 . A A . 294 LYS HD2 1 1
15 45126 1 1 171 LYS HD3 H -29.285 16.635 -21.264 1.00 . A A . 294 LYS HD3 1 1
15 45127 1 1 171 LYS HE2 H -29.155 18.213 -23.082 1.00 . A A . 294 LYS HE2 1 1
15 45128 1 1 171 LYS HE3 H -30.416 18.756 -21.965 1.00 . A A . 294 LYS HE3 1 1
15 45129 1 1 171 LYS HG2 H -30.310 18.051 -19.532 1.00 . A A . 294 LYS HG2 1 1
15 45130 1 1 171 LYS HG3 H -28.854 19.045 -19.447 1.00 . A A . 294 LYS HG3 1 1
15 45131 1 1 171 LYS HZ1 H -29.006 20.538 -22.692 1.00 . A A . 294 LYS HZ1 1 1
15 45132 1 1 171 LYS HZ2 H -28.839 20.332 -21.068 1.00 . A A . 294 LYS HZ2 1 1
15 45133 1 1 171 LYS HZ3 H -27.666 19.793 -22.092 1.00 . A A . 294 LYS HZ3 1 1
15 45134 1 1 171 LYS N N -30.562 15.707 -18.352 1.00 . A A . 294 LYS N 1 1
15 45135 1 1 171 LYS NZ N -28.662 19.917 -21.974 1.00 . A A . 294 LYS NZ 1 1
15 45136 1 1 171 LYS O O -27.175 14.760 -17.531 1.00 . A A . 294 LYS O 1 1
15 45137 1 1 172 LEU C C -27.677 12.136 -16.496 1.00 . A A . 295 LEU C 1 1
15 45138 1 1 172 LEU CA C -28.439 13.201 -15.695 1.00 . A A . 295 LEU CA 1 1
15 45139 1 1 172 LEU CB C -29.435 12.566 -14.720 1.00 . A A . 295 LEU CB 1 1
15 45140 1 1 172 LEU CD1 C -31.187 12.988 -12.976 1.00 . A A . 295 LEU CD1 1 1
15 45141 1 1 172 LEU CD2 C -28.926 13.997 -12.660 1.00 . A A . 295 LEU CD2 1 1
15 45142 1 1 172 LEU CG C -29.974 13.582 -13.698 1.00 . A A . 295 LEU CG 1 1
15 45143 1 1 172 LEU H H -30.110 14.255 -16.514 1.00 . A A . 295 LEU H 1 1
15 45144 1 1 172 LEU HA H -27.700 13.749 -15.118 1.00 . A A . 295 LEU HA 1 1
15 45145 1 1 172 LEU HB2 H -30.258 12.111 -15.277 1.00 . A A . 295 LEU HB2 1 1
15 45146 1 1 172 LEU HB3 H -28.919 11.774 -14.186 1.00 . A A . 295 LEU HB3 1 1
15 45147 1 1 172 LEU HD11 H -31.948 12.699 -13.698 1.00 . A A . 295 LEU HD11 1 1
15 45148 1 1 172 LEU HD12 H -30.882 12.108 -12.411 1.00 . A A . 295 LEU HD12 1 1
15 45149 1 1 172 LEU HD13 H -31.613 13.724 -12.295 1.00 . A A . 295 LEU HD13 1 1
15 45150 1 1 172 LEU HD21 H -29.392 14.630 -11.904 1.00 . A A . 295 LEU HD21 1 1
15 45151 1 1 172 LEU HD22 H -28.507 13.116 -12.173 1.00 . A A . 295 LEU HD22 1 1
15 45152 1 1 172 LEU HD23 H -28.131 14.572 -13.133 1.00 . A A . 295 LEU HD23 1 1
15 45153 1 1 172 LEU HG H -30.279 14.480 -14.229 1.00 . A A . 295 LEU HG 1 1
15 45154 1 1 172 LEU N N -29.100 14.162 -16.576 1.00 . A A . 295 LEU N 1 1
15 45155 1 1 172 LEU O O -26.679 11.589 -16.028 1.00 . A A . 295 LEU O 1 1
15 45156 1 1 173 LYS C C -25.956 11.664 -18.928 1.00 . A A . 296 LYS C 1 1
15 45157 1 1 173 LYS CA C -27.339 11.041 -18.653 1.00 . A A . 296 LYS CA 1 1
15 45158 1 1 173 LYS CB C -28.135 10.834 -19.949 1.00 . A A . 296 LYS CB 1 1
15 45159 1 1 173 LYS CD C -29.516 8.910 -18.985 1.00 . A A . 296 LYS CD 1 1
15 45160 1 1 173 LYS CE C -30.905 8.261 -18.930 1.00 . A A . 296 LYS CE 1 1
15 45161 1 1 173 LYS CG C -29.544 10.258 -19.724 1.00 . A A . 296 LYS CG 1 1
15 45162 1 1 173 LYS H H -28.960 12.326 -18.044 1.00 . A A . 296 LYS H 1 1
15 45163 1 1 173 LYS HA H -27.164 10.069 -18.194 1.00 . A A . 296 LYS HA 1 1
15 45164 1 1 173 LYS HB2 H -28.236 11.791 -20.464 1.00 . A A . 296 LYS HB2 1 1
15 45165 1 1 173 LYS HB3 H -27.575 10.157 -20.596 1.00 . A A . 296 LYS HB3 1 1
15 45166 1 1 173 LYS HD2 H -28.838 8.232 -19.506 1.00 . A A . 296 LYS HD2 1 1
15 45167 1 1 173 LYS HD3 H -29.158 9.044 -17.963 1.00 . A A . 296 LYS HD3 1 1
15 45168 1 1 173 LYS HE2 H -31.296 8.135 -19.940 1.00 . A A . 296 LYS HE2 1 1
15 45169 1 1 173 LYS HE3 H -30.815 7.276 -18.468 1.00 . A A . 296 LYS HE3 1 1
15 45170 1 1 173 LYS HG2 H -30.154 10.976 -19.175 1.00 . A A . 296 LYS HG2 1 1
15 45171 1 1 173 LYS HG3 H -30.003 10.115 -20.704 1.00 . A A . 296 LYS HG3 1 1
15 45172 1 1 173 LYS HZ1 H -32.747 8.587 -18.107 1.00 . A A . 296 LYS HZ1 1 1
15 45173 1 1 173 LYS HZ2 H -31.505 9.156 -17.191 1.00 . A A . 296 LYS HZ2 1 1
15 45174 1 1 173 LYS HZ3 H -31.971 9.972 -18.550 1.00 . A A . 296 LYS HZ3 1 1
15 45175 1 1 173 LYS N N -28.110 11.868 -17.730 1.00 . A A . 296 LYS N 1 1
15 45176 1 1 173 LYS NZ N -31.855 9.059 -18.134 1.00 . A A . 296 LYS NZ 1 1
15 45177 1 1 173 LYS O O -24.931 10.976 -18.914 1.00 . A A . 296 LYS O 1 1
15 45178 1 1 174 ASP C C -23.851 13.672 -18.042 1.00 . A A . 297 ASP C 1 1
15 45179 1 1 174 ASP CA C -24.664 13.706 -19.333 1.00 . A A . 297 ASP CA 1 1
15 45180 1 1 174 ASP CB C -24.913 15.146 -19.796 1.00 . A A . 297 ASP CB 1 1
15 45181 1 1 174 ASP CG C -23.593 15.894 -19.948 1.00 . A A . 297 ASP CG 1 1
15 45182 1 1 174 ASP H H -26.753 13.526 -19.005 1.00 . A A . 297 ASP H 1 1
15 45183 1 1 174 ASP HA H -24.089 13.207 -20.115 1.00 . A A . 297 ASP HA 1 1
15 45184 1 1 174 ASP HB2 H -25.431 15.139 -20.756 1.00 . A A . 297 ASP HB2 1 1
15 45185 1 1 174 ASP HB3 H -25.521 15.685 -19.072 1.00 . A A . 297 ASP HB3 1 1
15 45186 1 1 174 ASP N N -25.914 12.980 -19.154 1.00 . A A . 297 ASP N 1 1
15 45187 1 1 174 ASP O O -22.656 13.402 -18.097 1.00 . A A . 297 ASP O 1 1
15 45188 1 1 174 ASP OD1 O -22.957 15.713 -21.008 1.00 . A A . 297 ASP OD1 1 1
15 45189 1 1 174 ASP OD2 O -23.240 16.624 -18.995 1.00 . A A . 297 ASP OD2 1 1
15 45190 1 1 175 LEU C C -23.108 12.442 -15.484 1.00 . A A . 298 LEU C 1 1
15 45191 1 1 175 LEU CA C -23.814 13.791 -15.594 1.00 . A A . 298 LEU CA 1 1
15 45192 1 1 175 LEU CB C -24.826 13.942 -14.454 1.00 . A A . 298 LEU CB 1 1
15 45193 1 1 175 LEU CD1 C -23.192 14.709 -12.694 1.00 . A A . 298 LEU CD1 1 1
15 45194 1 1 175 LEU CD2 C -25.409 13.608 -12.076 1.00 . A A . 298 LEU CD2 1 1
15 45195 1 1 175 LEU CG C -24.242 13.657 -13.065 1.00 . A A . 298 LEU CG 1 1
15 45196 1 1 175 LEU H H -25.466 14.164 -16.910 1.00 . A A . 298 LEU H 1 1
15 45197 1 1 175 LEU HA H -23.074 14.589 -15.523 1.00 . A A . 298 LEU HA 1 1
15 45198 1 1 175 LEU HB2 H -25.245 14.945 -14.466 1.00 . A A . 298 LEU HB2 1 1
15 45199 1 1 175 LEU HB3 H -25.627 13.228 -14.606 1.00 . A A . 298 LEU HB3 1 1
15 45200 1 1 175 LEU HD11 H -22.857 14.555 -11.668 1.00 . A A . 298 LEU HD11 1 1
15 45201 1 1 175 LEU HD12 H -22.329 14.617 -13.353 1.00 . A A . 298 LEU HD12 1 1
15 45202 1 1 175 LEU HD13 H -23.609 15.710 -12.796 1.00 . A A . 298 LEU HD13 1 1
15 45203 1 1 175 LEU HD21 H -25.040 13.459 -11.062 1.00 . A A . 298 LEU HD21 1 1
15 45204 1 1 175 LEU HD22 H -25.991 14.526 -12.140 1.00 . A A . 298 LEU HD22 1 1
15 45205 1 1 175 LEU HD23 H -26.063 12.776 -12.333 1.00 . A A . 298 LEU HD23 1 1
15 45206 1 1 175 LEU HG H -23.773 12.675 -13.028 1.00 . A A . 298 LEU HG 1 1
15 45207 1 1 175 LEU N N -24.483 13.912 -16.887 1.00 . A A . 298 LEU N 1 1
15 45208 1 1 175 LEU O O -21.913 12.388 -15.206 1.00 . A A . 298 LEU O 1 1
15 45209 1 1 176 PHE C C -22.077 9.953 -16.608 1.00 . A A . 299 PHE C 1 1
15 45210 1 1 176 PHE CA C -23.308 10.009 -15.706 1.00 . A A . 299 PHE CA 1 1
15 45211 1 1 176 PHE CB C -24.405 9.018 -16.131 1.00 . A A . 299 PHE CB 1 1
15 45212 1 1 176 PHE CD1 C -23.566 6.677 -15.659 1.00 . A A . 299 PHE CD1 1 1
15 45213 1 1 176 PHE CD2 C -23.641 7.455 -17.966 1.00 . A A . 299 PHE CD2 1 1
15 45214 1 1 176 PHE CE1 C -22.951 5.486 -16.080 1.00 . A A . 299 PHE CE1 1 1
15 45215 1 1 176 PHE CE2 C -23.020 6.268 -18.386 1.00 . A A . 299 PHE CE2 1 1
15 45216 1 1 176 PHE CG C -23.889 7.673 -16.597 1.00 . A A . 299 PHE CG 1 1
15 45217 1 1 176 PHE CZ C -22.656 5.295 -17.441 1.00 . A A . 299 PHE CZ 1 1
15 45218 1 1 176 PHE H H -24.844 11.483 -15.890 1.00 . A A . 299 PHE H 1 1
15 45219 1 1 176 PHE HA H -22.955 9.764 -14.704 1.00 . A A . 299 PHE HA 1 1
15 45220 1 1 176 PHE HB2 H -25.089 8.867 -15.297 1.00 . A A . 299 PHE HB2 1 1
15 45221 1 1 176 PHE HB3 H -24.985 9.447 -16.945 1.00 . A A . 299 PHE HB3 1 1
15 45222 1 1 176 PHE HD1 H -23.801 6.819 -14.616 1.00 . A A . 299 PHE HD1 1 1
15 45223 1 1 176 PHE HD2 H -23.893 8.207 -18.701 1.00 . A A . 299 PHE HD2 1 1
15 45224 1 1 176 PHE HE1 H -22.697 4.724 -15.357 1.00 . A A . 299 PHE HE1 1 1
15 45225 1 1 176 PHE HE2 H -22.796 6.119 -19.433 1.00 . A A . 299 PHE HE2 1 1
15 45226 1 1 176 PHE HZ H -22.102 4.427 -17.761 1.00 . A A . 299 PHE HZ 1 1
15 45227 1 1 176 PHE N N -23.856 11.356 -15.691 1.00 . A A . 299 PHE N 1 1
15 45228 1 1 176 PHE O O -21.002 9.557 -16.161 1.00 . A A . 299 PHE O 1 1
15 45229 1 1 177 THR C C -19.900 11.141 -18.277 1.00 . A A . 300 THR C 1 1
15 45230 1 1 177 THR CA C -21.116 10.366 -18.808 1.00 . A A . 300 THR CA 1 1
15 45231 1 1 177 THR CB C -21.591 10.882 -20.175 1.00 . A A . 300 THR CB 1 1
15 45232 1 1 177 THR CG2 C -20.540 10.580 -21.247 1.00 . A A . 300 THR CG2 1 1
15 45233 1 1 177 THR H H -23.129 10.718 -18.165 1.00 . A A . 300 THR H 1 1
15 45234 1 1 177 THR HA H -20.820 9.326 -18.924 1.00 . A A . 300 THR HA 1 1
15 45235 1 1 177 THR HB H -21.761 11.959 -20.133 1.00 . A A . 300 THR HB 1 1
15 45236 1 1 177 THR HG1 H -23.524 10.559 -20.006 1.00 . A A . 300 THR HG1 1 1
15 45237 1 1 177 THR HG21 H -20.914 10.896 -22.222 1.00 . A A . 300 THR HG21 1 1
15 45238 1 1 177 THR HG22 H -19.614 11.113 -21.033 1.00 . A A . 300 THR HG22 1 1
15 45239 1 1 177 THR HG23 H -20.337 9.509 -21.273 1.00 . A A . 300 THR HG23 1 1
15 45240 1 1 177 THR N N -22.220 10.389 -17.859 1.00 . A A . 300 THR N 1 1
15 45241 1 1 177 THR O O -18.770 10.667 -18.361 1.00 . A A . 300 THR O 1 1
15 45242 1 1 177 THR OG1 O -22.793 10.231 -20.545 1.00 . A A . 300 THR OG1 1 1
15 45243 1 1 178 GLU C C -18.382 12.514 -16.002 1.00 . A A . 301 GLU C 1 1
15 45244 1 1 178 GLU CA C -19.102 13.197 -17.169 1.00 . A A . 301 GLU CA 1 1
15 45245 1 1 178 GLU CB C -19.757 14.534 -16.779 1.00 . A A . 301 GLU CB 1 1
15 45246 1 1 178 GLU CD C -17.536 15.811 -16.753 1.00 . A A . 301 GLU CD 1 1
15 45247 1 1 178 GLU CG C -18.841 15.504 -16.021 1.00 . A A . 301 GLU CG 1 1
15 45248 1 1 178 GLU H H -21.098 12.625 -17.644 1.00 . A A . 301 GLU H 1 1
15 45249 1 1 178 GLU HA H -18.368 13.384 -17.954 1.00 . A A . 301 GLU HA 1 1
15 45250 1 1 178 GLU HB2 H -20.113 15.022 -17.688 1.00 . A A . 301 GLU HB2 1 1
15 45251 1 1 178 GLU HB3 H -20.619 14.342 -16.142 1.00 . A A . 301 GLU HB3 1 1
15 45252 1 1 178 GLU HG2 H -19.373 16.442 -15.877 1.00 . A A . 301 GLU HG2 1 1
15 45253 1 1 178 GLU HG3 H -18.624 15.091 -15.037 1.00 . A A . 301 GLU HG3 1 1
15 45254 1 1 178 GLU N N -20.132 12.325 -17.714 1.00 . A A . 301 GLU N 1 1
15 45255 1 1 178 GLU O O -17.151 12.500 -15.944 1.00 . A A . 301 GLU O 1 1
15 45256 1 1 178 GLU OE1 O -17.606 16.015 -17.983 1.00 . A A . 301 GLU OE1 1 1
15 45257 1 1 178 GLU OE2 O -16.496 15.852 -16.059 1.00 . A A . 301 GLU OE2 1 1
15 45258 1 1 179 LEU C C -17.726 10.051 -14.464 1.00 . A A . 302 LEU C 1 1
15 45259 1 1 179 LEU CA C -18.542 11.230 -13.942 1.00 . A A . 302 LEU CA 1 1
15 45260 1 1 179 LEU CB C -19.619 10.779 -12.950 1.00 . A A . 302 LEU CB 1 1
15 45261 1 1 179 LEU CD1 C -21.501 11.421 -11.450 1.00 . A A . 302 LEU CD1 1 1
15 45262 1 1 179 LEU CD2 C -19.331 12.613 -11.195 1.00 . A A . 302 LEU CD2 1 1
15 45263 1 1 179 LEU CG C -20.280 11.950 -12.202 1.00 . A A . 302 LEU CG 1 1
15 45264 1 1 179 LEU H H -20.151 11.936 -15.165 1.00 . A A . 302 LEU H 1 1
15 45265 1 1 179 LEU HA H -17.843 11.894 -13.435 1.00 . A A . 302 LEU HA 1 1
15 45266 1 1 179 LEU HB2 H -20.380 10.222 -13.498 1.00 . A A . 302 LEU HB2 1 1
15 45267 1 1 179 LEU HB3 H -19.170 10.107 -12.218 1.00 . A A . 302 LEU HB3 1 1
15 45268 1 1 179 LEU HD11 H -21.195 10.669 -10.721 1.00 . A A . 302 LEU HD11 1 1
15 45269 1 1 179 LEU HD12 H -22.007 12.237 -10.934 1.00 . A A . 302 LEU HD12 1 1
15 45270 1 1 179 LEU HD13 H -22.190 10.971 -12.163 1.00 . A A . 302 LEU HD13 1 1
15 45271 1 1 179 LEU HD21 H -18.922 11.867 -10.514 1.00 . A A . 302 LEU HD21 1 1
15 45272 1 1 179 LEU HD22 H -18.514 13.117 -11.709 1.00 . A A . 302 LEU HD22 1 1
15 45273 1 1 179 LEU HD23 H -19.877 13.356 -10.617 1.00 . A A . 302 LEU HD23 1 1
15 45274 1 1 179 LEU HG H -20.618 12.702 -12.916 1.00 . A A . 302 LEU HG 1 1
15 45275 1 1 179 LEU N N -19.138 11.941 -15.061 1.00 . A A . 302 LEU N 1 1
15 45276 1 1 179 LEU O O -16.570 9.892 -14.083 1.00 . A A . 302 LEU O 1 1
15 45277 1 1 180 GLN C C -16.313 8.557 -16.621 1.00 . A A . 303 GLN C 1 1
15 45278 1 1 180 GLN CA C -17.613 8.115 -15.958 1.00 . A A . 303 GLN CA 1 1
15 45279 1 1 180 GLN CB C -18.528 7.400 -16.958 1.00 . A A . 303 GLN CB 1 1
15 45280 1 1 180 GLN CD C -19.353 5.285 -15.785 1.00 . A A . 303 GLN CD 1 1
15 45281 1 1 180 GLN CG C -19.702 6.690 -16.272 1.00 . A A . 303 GLN CG 1 1
15 45282 1 1 180 GLN H H -19.256 9.443 -15.651 1.00 . A A . 303 GLN H 1 1
15 45283 1 1 180 GLN HA H -17.332 7.424 -15.168 1.00 . A A . 303 GLN HA 1 1
15 45284 1 1 180 GLN HB2 H -18.921 8.135 -17.664 1.00 . A A . 303 GLN HB2 1 1
15 45285 1 1 180 GLN HB3 H -17.953 6.666 -17.524 1.00 . A A . 303 GLN HB3 1 1
15 45286 1 1 180 GLN HE21 H -18.231 5.982 -14.226 1.00 . A A . 303 GLN HE21 1 1
15 45287 1 1 180 GLN HE22 H -18.334 4.242 -14.399 1.00 . A A . 303 GLN HE22 1 1
15 45288 1 1 180 GLN HG2 H -20.097 7.276 -15.444 1.00 . A A . 303 GLN HG2 1 1
15 45289 1 1 180 GLN HG3 H -20.481 6.605 -17.024 1.00 . A A . 303 GLN HG3 1 1
15 45290 1 1 180 GLN N N -18.306 9.242 -15.353 1.00 . A A . 303 GLN N 1 1
15 45291 1 1 180 GLN NE2 N -18.581 5.170 -14.708 1.00 . A A . 303 GLN NE2 1 1
15 45292 1 1 180 GLN O O -15.282 7.930 -16.396 1.00 . A A . 303 GLN O 1 1
15 45293 1 1 180 GLN OE1 O -19.783 4.295 -16.367 1.00 . A A . 303 GLN OE1 1 1
15 45294 1 1 181 LYS C C -14.033 10.379 -17.073 1.00 . A A . 304 LYS C 1 1
15 45295 1 1 181 LYS CA C -15.163 10.150 -18.082 1.00 . A A . 304 LYS CA 1 1
15 45296 1 1 181 LYS CB C -15.524 11.425 -18.860 1.00 . A A . 304 LYS CB 1 1
15 45297 1 1 181 LYS CD C -13.641 11.139 -20.563 1.00 . A A . 304 LYS CD 1 1
15 45298 1 1 181 LYS CE C -12.570 11.893 -21.358 1.00 . A A . 304 LYS CE 1 1
15 45299 1 1 181 LYS CG C -14.335 12.087 -19.575 1.00 . A A . 304 LYS CG 1 1
15 45300 1 1 181 LYS H H -17.235 10.090 -17.581 1.00 . A A . 304 LYS H 1 1
15 45301 1 1 181 LYS HA H -14.837 9.388 -18.791 1.00 . A A . 304 LYS HA 1 1
15 45302 1 1 181 LYS HB2 H -16.284 11.177 -19.602 1.00 . A A . 304 LYS HB2 1 1
15 45303 1 1 181 LYS HB3 H -15.947 12.157 -18.173 1.00 . A A . 304 LYS HB3 1 1
15 45304 1 1 181 LYS HD2 H -13.159 10.324 -20.018 1.00 . A A . 304 LYS HD2 1 1
15 45305 1 1 181 LYS HD3 H -14.381 10.722 -21.248 1.00 . A A . 304 LYS HD3 1 1
15 45306 1 1 181 LYS HE2 H -13.034 12.701 -21.926 1.00 . A A . 304 LYS HE2 1 1
15 45307 1 1 181 LYS HE3 H -11.838 12.321 -20.669 1.00 . A A . 304 LYS HE3 1 1
15 45308 1 1 181 LYS HG2 H -14.718 12.953 -20.118 1.00 . A A . 304 LYS HG2 1 1
15 45309 1 1 181 LYS HG3 H -13.612 12.442 -18.839 1.00 . A A . 304 LYS HG3 1 1
15 45310 1 1 181 LYS HZ1 H -12.530 10.601 -22.947 1.00 . A A . 304 LYS HZ1 1 1
15 45311 1 1 181 LYS HZ2 H -11.169 11.518 -22.801 1.00 . A A . 304 LYS HZ2 1 1
15 45312 1 1 181 LYS HZ3 H -11.420 10.251 -21.778 1.00 . A A . 304 LYS HZ3 1 1
15 45313 1 1 181 LYS N N -16.346 9.629 -17.415 1.00 . A A . 304 LYS N 1 1
15 45314 1 1 181 LYS NZ N -11.869 10.996 -22.294 1.00 . A A . 304 LYS NZ 1 1
15 45315 1 1 181 LYS O O -12.903 9.961 -17.311 1.00 . A A . 304 LYS O 1 1
15 45316 1 1 182 LYS C C -12.905 9.972 -14.233 1.00 . A A . 305 LYS C 1 1
15 45317 1 1 182 LYS CA C -13.315 11.275 -14.929 1.00 . A A . 305 LYS CA 1 1
15 45318 1 1 182 LYS CB C -13.793 12.343 -13.938 1.00 . A A . 305 LYS CB 1 1
15 45319 1 1 182 LYS CD C -14.103 14.863 -13.684 1.00 . A A . 305 LYS CD 1 1
15 45320 1 1 182 LYS CE C -15.291 14.738 -12.725 1.00 . A A . 305 LYS CE 1 1
15 45321 1 1 182 LYS CG C -13.975 13.686 -14.660 1.00 . A A . 305 LYS CG 1 1
15 45322 1 1 182 LYS H H -15.282 11.347 -15.786 1.00 . A A . 305 LYS H 1 1
15 45323 1 1 182 LYS HA H -12.419 11.663 -15.418 1.00 . A A . 305 LYS HA 1 1
15 45324 1 1 182 LYS HB2 H -14.728 12.029 -13.476 1.00 . A A . 305 LYS HB2 1 1
15 45325 1 1 182 LYS HB3 H -13.032 12.457 -13.163 1.00 . A A . 305 LYS HB3 1 1
15 45326 1 1 182 LYS HD2 H -13.184 14.951 -13.101 1.00 . A A . 305 LYS HD2 1 1
15 45327 1 1 182 LYS HD3 H -14.220 15.779 -14.268 1.00 . A A . 305 LYS HD3 1 1
15 45328 1 1 182 LYS HE2 H -15.143 13.902 -12.041 1.00 . A A . 305 LYS HE2 1 1
15 45329 1 1 182 LYS HE3 H -15.352 15.657 -12.141 1.00 . A A . 305 LYS HE3 1 1
15 45330 1 1 182 LYS HG2 H -13.101 13.876 -15.285 1.00 . A A . 305 LYS HG2 1 1
15 45331 1 1 182 LYS HG3 H -14.846 13.643 -15.316 1.00 . A A . 305 LYS HG3 1 1
15 45332 1 1 182 LYS HZ1 H -16.556 13.671 -13.933 1.00 . A A . 305 LYS HZ1 1 1
15 45333 1 1 182 LYS HZ2 H -17.333 14.601 -12.807 1.00 . A A . 305 LYS HZ2 1 1
15 45334 1 1 182 LYS HZ3 H -16.651 15.298 -14.140 1.00 . A A . 305 LYS HZ3 1 1
15 45335 1 1 182 LYS N N -14.329 11.035 -15.946 1.00 . A A . 305 LYS N 1 1
15 45336 1 1 182 LYS NZ N -16.557 14.561 -13.452 1.00 . A A . 305 LYS NZ 1 1
15 45337 1 1 182 LYS O O -11.721 9.643 -14.184 1.00 . A A . 305 LYS O 1 1
15 45338 1 1 183 ILE C C -12.749 7.034 -13.803 1.00 . A A . 306 ILE C 1 1
15 45339 1 1 183 ILE CA C -13.613 7.982 -12.963 1.00 . A A . 306 ILE CA 1 1
15 45340 1 1 183 ILE CB C -14.939 7.337 -12.513 1.00 . A A . 306 ILE CB 1 1
15 45341 1 1 183 ILE CD1 C -17.113 7.846 -11.263 1.00 . A A . 306 ILE CD1 1 1
15 45342 1 1 183 ILE CG1 C -15.645 8.233 -11.474 1.00 . A A . 306 ILE CG1 1 1
15 45343 1 1 183 ILE CG2 C -14.684 5.953 -11.895 1.00 . A A . 306 ILE CG2 1 1
15 45344 1 1 183 ILE H H -14.831 9.518 -13.817 1.00 . A A . 306 ILE H 1 1
15 45345 1 1 183 ILE HA H -13.045 8.234 -12.067 1.00 . A A . 306 ILE HA 1 1
15 45346 1 1 183 ILE HB H -15.579 7.216 -13.387 1.00 . A A . 306 ILE HB 1 1
15 45347 1 1 183 ILE HD11 H -17.582 8.579 -10.605 1.00 . A A . 306 ILE HD11 1 1
15 45348 1 1 183 ILE HD12 H -17.639 7.843 -12.218 1.00 . A A . 306 ILE HD12 1 1
15 45349 1 1 183 ILE HD13 H -17.196 6.865 -10.800 1.00 . A A . 306 ILE HD13 1 1
15 45350 1 1 183 ILE HG12 H -15.118 8.176 -10.522 1.00 . A A . 306 ILE HG12 1 1
15 45351 1 1 183 ILE HG13 H -15.628 9.272 -11.800 1.00 . A A . 306 ILE HG13 1 1
15 45352 1 1 183 ILE HG21 H -14.012 6.040 -11.038 1.00 . A A . 306 ILE HG21 1 1
15 45353 1 1 183 ILE HG22 H -15.618 5.503 -11.565 1.00 . A A . 306 ILE HG22 1 1
15 45354 1 1 183 ILE HG23 H -14.242 5.283 -12.632 1.00 . A A . 306 ILE HG23 1 1
15 45355 1 1 183 ILE N N -13.870 9.220 -13.697 1.00 . A A . 306 ILE N 1 1
15 45356 1 1 183 ILE O O -11.823 6.410 -13.283 1.00 . A A . 306 ILE O 1 1
15 45357 1 1 184 TYR C C -10.719 6.399 -15.877 1.00 . A A . 307 TYR C 1 1
15 45358 1 1 184 TYR CA C -12.222 6.146 -16.025 1.00 . A A . 307 TYR CA 1 1
15 45359 1 1 184 TYR CB C -12.685 6.340 -17.473 1.00 . A A . 307 TYR CB 1 1
15 45360 1 1 184 TYR CD1 C -10.755 5.776 -19.008 1.00 . A A . 307 TYR CD1 1 1
15 45361 1 1 184 TYR CD2 C -12.415 4.061 -18.527 1.00 . A A . 307 TYR CD2 1 1
15 45362 1 1 184 TYR CE1 C -9.938 4.811 -19.618 1.00 . A A . 307 TYR CE1 1 1
15 45363 1 1 184 TYR CE2 C -11.619 3.107 -19.182 1.00 . A A . 307 TYR CE2 1 1
15 45364 1 1 184 TYR CG C -11.983 5.398 -18.431 1.00 . A A . 307 TYR CG 1 1
15 45365 1 1 184 TYR CZ C -10.360 3.473 -19.684 1.00 . A A . 307 TYR CZ 1 1
15 45366 1 1 184 TYR H H -13.825 7.437 -15.475 1.00 . A A . 307 TYR H 1 1
15 45367 1 1 184 TYR HA H -12.399 5.110 -15.762 1.00 . A A . 307 TYR HA 1 1
15 45368 1 1 184 TYR HB2 H -13.757 6.151 -17.533 1.00 . A A . 307 TYR HB2 1 1
15 45369 1 1 184 TYR HB3 H -12.504 7.372 -17.777 1.00 . A A . 307 TYR HB3 1 1
15 45370 1 1 184 TYR HD1 H -10.405 6.795 -18.920 1.00 . A A . 307 TYR HD1 1 1
15 45371 1 1 184 TYR HD2 H -13.336 3.754 -18.052 1.00 . A A . 307 TYR HD2 1 1
15 45372 1 1 184 TYR HE1 H -8.966 5.093 -19.994 1.00 . A A . 307 TYR HE1 1 1
15 45373 1 1 184 TYR HE2 H -11.924 2.072 -19.202 1.00 . A A . 307 TYR HE2 1 1
15 45374 1 1 184 TYR HH H -8.606 2.684 -19.810 1.00 . A A . 307 TYR HH 1 1
15 45375 1 1 184 TYR N N -13.016 6.947 -15.107 1.00 . A A . 307 TYR N 1 1
15 45376 1 1 184 TYR O O -9.928 5.467 -15.980 1.00 . A A . 307 TYR O 1 1
15 45377 1 1 184 TYR OH O -9.502 2.512 -20.128 1.00 . A A . 307 TYR OH 1 1
15 45378 1 1 185 VAL C C -8.336 7.232 -14.202 1.00 . A A . 308 VAL C 1 1
15 45379 1 1 185 VAL CA C -8.899 7.968 -15.424 1.00 . A A . 308 VAL CA 1 1
15 45380 1 1 185 VAL CB C -8.700 9.493 -15.319 1.00 . A A . 308 VAL CB 1 1
15 45381 1 1 185 VAL CG1 C -7.212 9.853 -15.214 1.00 . A A . 308 VAL CG1 1 1
15 45382 1 1 185 VAL CG2 C -9.285 10.211 -16.545 1.00 . A A . 308 VAL CG2 1 1
15 45383 1 1 185 VAL H H -11.009 8.354 -15.440 1.00 . A A . 308 VAL H 1 1
15 45384 1 1 185 VAL HA H -8.353 7.615 -16.298 1.00 . A A . 308 VAL HA 1 1
15 45385 1 1 185 VAL HB H -9.198 9.865 -14.424 1.00 . A A . 308 VAL HB 1 1
15 45386 1 1 185 VAL HG11 H -6.668 9.452 -16.070 1.00 . A A . 308 VAL HG11 1 1
15 45387 1 1 185 VAL HG12 H -7.094 10.936 -15.195 1.00 . A A . 308 VAL HG12 1 1
15 45388 1 1 185 VAL HG13 H -6.784 9.449 -14.297 1.00 . A A . 308 VAL HG13 1 1
15 45389 1 1 185 VAL HG21 H -9.097 11.282 -16.469 1.00 . A A . 308 VAL HG21 1 1
15 45390 1 1 185 VAL HG22 H -8.820 9.832 -17.456 1.00 . A A . 308 VAL HG22 1 1
15 45391 1 1 185 VAL HG23 H -10.361 10.059 -16.605 1.00 . A A . 308 VAL HG23 1 1
15 45392 1 1 185 VAL N N -10.308 7.640 -15.614 1.00 . A A . 308 VAL N 1 1
15 45393 1 1 185 VAL O O -7.201 6.766 -14.221 1.00 . A A . 308 VAL O 1 1
15 45394 1 1 186 ILE C C -8.686 4.945 -12.152 1.00 . A A . 309 ILE C 1 1
15 45395 1 1 186 ILE CA C -8.761 6.449 -11.904 1.00 . A A . 309 ILE CA 1 1
15 45396 1 1 186 ILE CB C -9.804 6.740 -10.815 1.00 . A A . 309 ILE CB 1 1
15 45397 1 1 186 ILE CD1 C -8.934 9.117 -10.342 1.00 . A A . 309 ILE CD1 1 1
15 45398 1 1 186 ILE CG1 C -10.145 8.234 -10.661 1.00 . A A . 309 ILE CG1 1 1
15 45399 1 1 186 ILE CG2 C -9.387 6.130 -9.469 1.00 . A A . 309 ILE CG2 1 1
15 45400 1 1 186 ILE H H -10.102 7.412 -13.249 1.00 . A A . 309 ILE H 1 1
15 45401 1 1 186 ILE HA H -7.782 6.798 -11.583 1.00 . A A . 309 ILE HA 1 1
15 45402 1 1 186 ILE HB H -10.710 6.224 -11.128 1.00 . A A . 309 ILE HB 1 1
15 45403 1 1 186 ILE HD11 H -9.267 10.149 -10.230 1.00 . A A . 309 ILE HD11 1 1
15 45404 1 1 186 ILE HD12 H -8.463 8.801 -9.411 1.00 . A A . 309 ILE HD12 1 1
15 45405 1 1 186 ILE HD13 H -8.206 9.074 -11.152 1.00 . A A . 309 ILE HD13 1 1
15 45406 1 1 186 ILE HG12 H -10.607 8.605 -11.575 1.00 . A A . 309 ILE HG12 1 1
15 45407 1 1 186 ILE HG13 H -10.876 8.344 -9.859 1.00 . A A . 309 ILE HG13 1 1
15 45408 1 1 186 ILE HG21 H -8.406 6.496 -9.168 1.00 . A A . 309 ILE HG21 1 1
15 45409 1 1 186 ILE HG22 H -10.119 6.387 -8.701 1.00 . A A . 309 ILE HG22 1 1
15 45410 1 1 186 ILE HG23 H -9.348 5.044 -9.549 1.00 . A A . 309 ILE HG23 1 1
15 45411 1 1 186 ILE N N -9.137 7.122 -13.141 1.00 . A A . 309 ILE N 1 1
15 45412 1 1 186 ILE O O -7.711 4.289 -11.797 1.00 . A A . 309 ILE O 1 1
15 45413 1 1 187 GLU C C -8.681 2.636 -14.058 1.00 . A A . 310 GLU C 1 1
15 45414 1 1 187 GLU CA C -9.840 3.005 -13.131 1.00 . A A . 310 GLU CA 1 1
15 45415 1 1 187 GLU CB C -11.173 2.761 -13.843 1.00 . A A . 310 GLU CB 1 1
15 45416 1 1 187 GLU CD C -13.702 2.724 -13.559 1.00 . A A . 310 GLU CD 1 1
15 45417 1 1 187 GLU CG C -12.349 2.930 -12.882 1.00 . A A . 310 GLU CG 1 1
15 45418 1 1 187 GLU H H -10.504 5.039 -13.011 1.00 . A A . 310 GLU H 1 1
15 45419 1 1 187 GLU HA H -9.781 2.382 -12.237 1.00 . A A . 310 GLU HA 1 1
15 45420 1 1 187 GLU HB2 H -11.280 3.460 -14.671 1.00 . A A . 310 GLU HB2 1 1
15 45421 1 1 187 GLU HB3 H -11.184 1.746 -14.237 1.00 . A A . 310 GLU HB3 1 1
15 45422 1 1 187 GLU HG2 H -12.237 2.195 -12.088 1.00 . A A . 310 GLU HG2 1 1
15 45423 1 1 187 GLU HG3 H -12.330 3.926 -12.441 1.00 . A A . 310 GLU HG3 1 1
15 45424 1 1 187 GLU N N -9.751 4.408 -12.753 1.00 . A A . 310 GLU N 1 1
15 45425 1 1 187 GLU O O -8.169 1.519 -14.019 1.00 . A A . 310 GLU O 1 1
15 45426 1 1 187 GLU OE1 O -13.856 3.168 -14.716 1.00 . A A . 310 GLU OE1 1 1
15 45427 1 1 187 GLU OE2 O -14.575 2.155 -12.866 1.00 . A A . 310 GLU OE2 1 1
15 45428 1 1 188 GLY C C -8.033 2.781 -17.208 1.00 . A A . 311 GLY C 1 1
15 45429 1 1 188 GLY CA C -7.358 3.406 -15.985 1.00 . A A . 311 GLY CA 1 1
15 45430 1 1 188 GLY H H -8.834 4.458 -14.891 1.00 . A A . 311 GLY H 1 1
15 45431 1 1 188 GLY HA2 H -6.975 4.394 -16.243 1.00 . A A . 311 GLY HA2 1 1
15 45432 1 1 188 GLY HA3 H -6.530 2.779 -15.651 1.00 . A A . 311 GLY HA3 1 1
15 45433 1 1 188 GLY N N -8.309 3.589 -14.909 1.00 . A A . 311 GLY N 1 1
15 45434 1 1 188 GLY O O -9.047 2.073 -17.024 1.00 . A A . 311 GLY O 1 1
15 45435 1 1 188 GLY OXT O -7.527 3.025 -18.328 1.00 . A A . 311 GLY OXT 1 1
16 45436 1 1 1 MET C C -3.666 6.700 -12.532 1.00 . A A . 124 MET C 1 1
16 45437 1 1 1 MET CA C -3.928 8.200 -12.378 1.00 . A A . 124 MET CA 1 1
16 45438 1 1 1 MET CB C -2.828 8.860 -11.535 1.00 . A A . 124 MET CB 1 1
16 45439 1 1 1 MET CE C -1.650 10.634 -9.038 1.00 . A A . 124 MET CE 1 1
16 45440 1 1 1 MET CG C -2.978 10.387 -11.483 1.00 . A A . 124 MET CG 1 1
16 45441 1 1 1 MET H1 H -5.975 8.028 -12.391 1.00 . A A . 124 MET H1 1 1
16 45442 1 1 1 MET H2 H -5.327 8.042 -10.877 1.00 . A A . 124 MET H2 1 1
16 45443 1 1 1 MET H3 H -5.437 9.440 -11.746 1.00 . A A . 124 MET H3 1 1
16 45444 1 1 1 MET HA H -3.909 8.641 -13.376 1.00 . A A . 124 MET HA 1 1
16 45445 1 1 1 MET HB2 H -2.854 8.457 -10.522 1.00 . A A . 124 MET HB2 1 1
16 45446 1 1 1 MET HB3 H -1.860 8.626 -11.981 1.00 . A A . 124 MET HB3 1 1
16 45447 1 1 1 MET HE1 H -0.895 11.145 -8.442 1.00 . A A . 124 MET HE1 1 1
16 45448 1 1 1 MET HE2 H -2.635 10.812 -8.607 1.00 . A A . 124 MET HE2 1 1
16 45449 1 1 1 MET HE3 H -1.436 9.567 -9.050 1.00 . A A . 124 MET HE3 1 1
16 45450 1 1 1 MET HG2 H -3.069 10.761 -12.503 1.00 . A A . 124 MET HG2 1 1
16 45451 1 1 1 MET HG3 H -3.884 10.648 -10.938 1.00 . A A . 124 MET HG3 1 1
16 45452 1 1 1 MET N N -5.263 8.448 -11.799 1.00 . A A . 124 MET N 1 1
16 45453 1 1 1 MET O O -3.368 6.226 -13.626 1.00 . A A . 124 MET O 1 1
16 45454 1 1 1 MET SD S -1.601 11.287 -10.721 1.00 . A A . 124 MET SD 1 1
16 45455 1 1 2 ALA C C -4.978 4.091 -10.550 1.00 . A A . 125 ALA C 1 1
16 45456 1 1 2 ALA CA C -3.764 4.508 -11.374 1.00 . A A . 125 ALA CA 1 1
16 45457 1 1 2 ALA CB C -2.458 4.035 -10.730 1.00 . A A . 125 ALA CB 1 1
16 45458 1 1 2 ALA H H -4.125 6.407 -10.584 1.00 . A A . 125 ALA H 1 1
16 45459 1 1 2 ALA HA H -3.848 4.085 -12.376 1.00 . A A . 125 ALA HA 1 1
16 45460 1 1 2 ALA HB1 H -1.612 4.369 -11.332 1.00 . A A . 125 ALA HB1 1 1
16 45461 1 1 2 ALA HB2 H -2.368 4.444 -9.723 1.00 . A A . 125 ALA HB2 1 1
16 45462 1 1 2 ALA HB3 H -2.450 2.946 -10.677 1.00 . A A . 125 ALA HB3 1 1
16 45463 1 1 2 ALA N N -3.792 5.961 -11.428 1.00 . A A . 125 ALA N 1 1
16 45464 1 1 2 ALA O O -5.449 4.887 -9.740 1.00 . A A . 125 ALA O 1 1
16 45465 1 1 3 SER C C -6.999 2.512 -8.765 1.00 . A A . 126 SER C 1 1
16 45466 1 1 3 SER CA C -6.733 2.356 -10.257 1.00 . A A . 126 SER CA 1 1
16 45467 1 1 3 SER CB C -6.881 0.892 -10.683 1.00 . A A . 126 SER CB 1 1
16 45468 1 1 3 SER H H -5.034 2.268 -11.453 1.00 . A A . 126 SER H 1 1
16 45469 1 1 3 SER HA H -7.531 2.912 -10.740 1.00 . A A . 126 SER HA 1 1
16 45470 1 1 3 SER HB2 H -6.362 0.240 -9.980 1.00 . A A . 126 SER HB2 1 1
16 45471 1 1 3 SER HB3 H -7.945 0.639 -10.675 1.00 . A A . 126 SER HB3 1 1
16 45472 1 1 3 SER HG H -6.741 1.291 -12.591 1.00 . A A . 126 SER HG 1 1
16 45473 1 1 3 SER N N -5.470 2.868 -10.764 1.00 . A A . 126 SER N 1 1
16 45474 1 1 3 SER O O -6.928 1.539 -8.012 1.00 . A A . 126 SER O 1 1
16 45475 1 1 3 SER OG O -6.302 0.701 -11.962 1.00 . A A . 126 SER OG 1 1
16 45476 1 1 4 LYS C C -9.401 3.388 -7.041 1.00 . A A . 127 LYS C 1 1
16 45477 1 1 4 LYS CA C -7.950 3.882 -6.997 1.00 . A A . 127 LYS CA 1 1
16 45478 1 1 4 LYS CB C -7.774 5.342 -6.554 1.00 . A A . 127 LYS CB 1 1
16 45479 1 1 4 LYS CD C -7.207 4.997 -4.078 1.00 . A A . 127 LYS CD 1 1
16 45480 1 1 4 LYS CE C -7.880 4.825 -2.714 1.00 . A A . 127 LYS CE 1 1
16 45481 1 1 4 LYS CG C -8.201 5.571 -5.098 1.00 . A A . 127 LYS CG 1 1
16 45482 1 1 4 LYS H H -7.441 4.471 -9.008 1.00 . A A . 127 LYS H 1 1
16 45483 1 1 4 LYS HA H -7.400 3.251 -6.299 1.00 . A A . 127 LYS HA 1 1
16 45484 1 1 4 LYS HB2 H -6.729 5.633 -6.665 1.00 . A A . 127 LYS HB2 1 1
16 45485 1 1 4 LYS HB3 H -8.374 5.977 -7.200 1.00 . A A . 127 LYS HB3 1 1
16 45486 1 1 4 LYS HD2 H -6.856 4.012 -4.383 1.00 . A A . 127 LYS HD2 1 1
16 45487 1 1 4 LYS HD3 H -6.344 5.660 -3.996 1.00 . A A . 127 LYS HD3 1 1
16 45488 1 1 4 LYS HE2 H -8.679 4.090 -2.806 1.00 . A A . 127 LYS HE2 1 1
16 45489 1 1 4 LYS HE3 H -7.147 4.453 -1.997 1.00 . A A . 127 LYS HE3 1 1
16 45490 1 1 4 LYS HG2 H -8.296 6.646 -4.933 1.00 . A A . 127 LYS HG2 1 1
16 45491 1 1 4 LYS HG3 H -9.181 5.126 -4.940 1.00 . A A . 127 LYS HG3 1 1
16 45492 1 1 4 LYS HZ1 H -9.188 6.404 -2.821 1.00 . A A . 127 LYS HZ1 1 1
16 45493 1 1 4 LYS HZ2 H -8.836 5.910 -1.284 1.00 . A A . 127 LYS HZ2 1 1
16 45494 1 1 4 LYS HZ3 H -7.729 6.790 -2.139 1.00 . A A . 127 LYS HZ3 1 1
16 45495 1 1 4 LYS N N -7.435 3.697 -8.343 1.00 . A A . 127 LYS N 1 1
16 45496 1 1 4 LYS NZ N -8.448 6.084 -2.204 1.00 . A A . 127 LYS NZ 1 1
16 45497 1 1 4 LYS O O -10.350 4.148 -6.876 1.00 . A A . 127 LYS O 1 1
16 45498 1 1 5 GLY C C -11.661 1.376 -6.214 1.00 . A A . 128 GLY C 1 1
16 45499 1 1 5 GLY CA C -10.856 1.450 -7.508 1.00 . A A . 128 GLY CA 1 1
16 45500 1 1 5 GLY H H -8.726 1.529 -7.430 1.00 . A A . 128 GLY H 1 1
16 45501 1 1 5 GLY HA2 H -11.426 2.007 -8.253 1.00 . A A . 128 GLY HA2 1 1
16 45502 1 1 5 GLY HA3 H -10.693 0.437 -7.875 1.00 . A A . 128 GLY HA3 1 1
16 45503 1 1 5 GLY N N -9.564 2.087 -7.304 1.00 . A A . 128 GLY N 1 1
16 45504 1 1 5 GLY O O -12.875 1.186 -6.253 1.00 . A A . 128 GLY O 1 1
16 45505 1 1 6 ASN C C -12.223 3.020 -3.655 1.00 . A A . 129 ASN C 1 1
16 45506 1 1 6 ASN CA C -11.658 1.606 -3.785 1.00 . A A . 129 ASN CA 1 1
16 45507 1 1 6 ASN CB C -10.692 1.213 -2.660 1.00 . A A . 129 ASN CB 1 1
16 45508 1 1 6 ASN CG C -10.328 -0.269 -2.719 1.00 . A A . 129 ASN CG 1 1
16 45509 1 1 6 ASN H H -10.005 1.727 -5.100 1.00 . A A . 129 ASN H 1 1
16 45510 1 1 6 ASN HA H -12.485 0.897 -3.757 1.00 . A A . 129 ASN HA 1 1
16 45511 1 1 6 ASN HB2 H -9.790 1.823 -2.714 1.00 . A A . 129 ASN HB2 1 1
16 45512 1 1 6 ASN HB3 H -11.176 1.381 -1.699 1.00 . A A . 129 ASN HB3 1 1
16 45513 1 1 6 ASN HD21 H -8.792 -0.019 -1.411 1.00 . A A . 129 ASN HD21 1 1
16 45514 1 1 6 ASN HD22 H -8.993 -1.643 -2.069 1.00 . A A . 129 ASN HD22 1 1
16 45515 1 1 6 ASN N N -10.992 1.523 -5.068 1.00 . A A . 129 ASN N 1 1
16 45516 1 1 6 ASN ND2 N -9.284 -0.678 -2.010 1.00 . A A . 129 ASN ND2 1 1
16 45517 1 1 6 ASN O O -11.477 3.996 -3.528 1.00 . A A . 129 ASN O 1 1
16 45518 1 1 6 ASN OD1 O -11.011 -1.070 -3.351 1.00 . A A . 129 ASN OD1 1 1
16 45519 1 1 7 VAL C C -15.526 4.255 -2.913 1.00 . A A . 130 VAL C 1 1
16 45520 1 1 7 VAL CA C -14.268 4.389 -3.781 1.00 . A A . 130 VAL CA 1 1
16 45521 1 1 7 VAL CB C -14.589 4.713 -5.255 1.00 . A A . 130 VAL CB 1 1
16 45522 1 1 7 VAL CG1 C -15.393 6.014 -5.334 1.00 . A A . 130 VAL CG1 1 1
16 45523 1 1 7 VAL CG2 C -13.329 4.809 -6.144 1.00 . A A . 130 VAL CG2 1 1
16 45524 1 1 7 VAL H H -14.094 2.292 -3.912 1.00 . A A . 130 VAL H 1 1
16 45525 1 1 7 VAL HA H -13.655 5.188 -3.374 1.00 . A A . 130 VAL HA 1 1
16 45526 1 1 7 VAL HB H -15.207 3.910 -5.653 1.00 . A A . 130 VAL HB 1 1
16 45527 1 1 7 VAL HG11 H -16.335 5.897 -4.798 1.00 . A A . 130 VAL HG11 1 1
16 45528 1 1 7 VAL HG12 H -14.826 6.828 -4.886 1.00 . A A . 130 VAL HG12 1 1
16 45529 1 1 7 VAL HG13 H -15.611 6.253 -6.374 1.00 . A A . 130 VAL HG13 1 1
16 45530 1 1 7 VAL HG21 H -13.578 5.151 -7.151 1.00 . A A . 130 VAL HG21 1 1
16 45531 1 1 7 VAL HG22 H -12.600 5.494 -5.711 1.00 . A A . 130 VAL HG22 1 1
16 45532 1 1 7 VAL HG23 H -12.852 3.835 -6.256 1.00 . A A . 130 VAL HG23 1 1
16 45533 1 1 7 VAL N N -13.548 3.131 -3.735 1.00 . A A . 130 VAL N 1 1
16 45534 1 1 7 VAL O O -16.392 3.440 -3.207 1.00 . A A . 130 VAL O 1 1
16 45535 1 1 8 ASP C C -17.695 6.263 -1.602 1.00 . A A . 131 ASP C 1 1
16 45536 1 1 8 ASP CA C -16.857 5.121 -1.036 1.00 . A A . 131 ASP CA 1 1
16 45537 1 1 8 ASP CB C -16.516 5.405 0.437 1.00 . A A . 131 ASP CB 1 1
16 45538 1 1 8 ASP CG C -16.121 4.181 1.256 1.00 . A A . 131 ASP CG 1 1
16 45539 1 1 8 ASP H H -14.939 5.746 -1.675 1.00 . A A . 131 ASP H 1 1
16 45540 1 1 8 ASP HA H -17.440 4.205 -1.089 1.00 . A A . 131 ASP HA 1 1
16 45541 1 1 8 ASP HB2 H -15.721 6.148 0.495 1.00 . A A . 131 ASP HB2 1 1
16 45542 1 1 8 ASP HB3 H -17.405 5.814 0.914 1.00 . A A . 131 ASP HB3 1 1
16 45543 1 1 8 ASP N N -15.640 5.032 -1.835 1.00 . A A . 131 ASP N 1 1
16 45544 1 1 8 ASP O O -17.369 7.419 -1.343 1.00 . A A . 131 ASP O 1 1
16 45545 1 1 8 ASP OD1 O -16.004 3.083 0.665 1.00 . A A . 131 ASP OD1 1 1
16 45546 1 1 8 ASP OD2 O -15.943 4.370 2.478 1.00 . A A . 131 ASP OD2 1 1
16 45547 1 1 9 LEU C C -20.945 7.060 -2.274 1.00 . A A . 132 LEU C 1 1
16 45548 1 1 9 LEU CA C -19.605 6.947 -3.009 1.00 . A A . 132 LEU CA 1 1
16 45549 1 1 9 LEU CB C -19.773 6.616 -4.502 1.00 . A A . 132 LEU CB 1 1
16 45550 1 1 9 LEU CD1 C -20.174 7.536 -6.839 1.00 . A A . 132 LEU CD1 1 1
16 45551 1 1 9 LEU CD2 C -21.610 8.345 -4.991 1.00 . A A . 132 LEU CD2 1 1
16 45552 1 1 9 LEU CG C -20.206 7.838 -5.335 1.00 . A A . 132 LEU CG 1 1
16 45553 1 1 9 LEU H H -18.971 4.968 -2.491 1.00 . A A . 132 LEU H 1 1
16 45554 1 1 9 LEU HA H -19.123 7.923 -2.956 1.00 . A A . 132 LEU HA 1 1
16 45555 1 1 9 LEU HB2 H -18.810 6.282 -4.890 1.00 . A A . 132 LEU HB2 1 1
16 45556 1 1 9 LEU HB3 H -20.475 5.796 -4.620 1.00 . A A . 132 LEU HB3 1 1
16 45557 1 1 9 LEU HD11 H -21.061 6.975 -7.130 1.00 . A A . 132 LEU HD11 1 1
16 45558 1 1 9 LEU HD12 H -20.176 8.469 -7.403 1.00 . A A . 132 LEU HD12 1 1
16 45559 1 1 9 LEU HD13 H -19.276 6.976 -7.102 1.00 . A A . 132 LEU HD13 1 1
16 45560 1 1 9 LEU HD21 H -21.580 8.926 -4.073 1.00 . A A . 132 LEU HD21 1 1
16 45561 1 1 9 LEU HD22 H -21.968 8.998 -5.786 1.00 . A A . 132 LEU HD22 1 1
16 45562 1 1 9 LEU HD23 H -22.303 7.512 -4.884 1.00 . A A . 132 LEU HD23 1 1
16 45563 1 1 9 LEU HG H -19.490 8.633 -5.135 1.00 . A A . 132 LEU HG 1 1
16 45564 1 1 9 LEU N N -18.745 5.953 -2.370 1.00 . A A . 132 LEU N 1 1
16 45565 1 1 9 LEU O O -21.810 6.192 -2.391 1.00 . A A . 132 LEU O 1 1
16 45566 1 1 10 VAL C C -23.246 9.318 -1.860 1.00 . A A . 133 VAL C 1 1
16 45567 1 1 10 VAL CA C -22.422 8.453 -0.911 1.00 . A A . 133 VAL CA 1 1
16 45568 1 1 10 VAL CB C -22.203 9.173 0.427 1.00 . A A . 133 VAL CB 1 1
16 45569 1 1 10 VAL CG1 C -23.554 9.473 1.094 1.00 . A A . 133 VAL CG1 1 1
16 45570 1 1 10 VAL CG2 C -21.357 8.327 1.378 1.00 . A A . 133 VAL CG2 1 1
16 45571 1 1 10 VAL H H -20.413 8.861 -1.525 1.00 . A A . 133 VAL H 1 1
16 45572 1 1 10 VAL HA H -22.965 7.532 -0.702 1.00 . A A . 133 VAL HA 1 1
16 45573 1 1 10 VAL HB H -21.660 10.098 0.243 1.00 . A A . 133 VAL HB 1 1
16 45574 1 1 10 VAL HG11 H -24.133 8.554 1.186 1.00 . A A . 133 VAL HG11 1 1
16 45575 1 1 10 VAL HG12 H -23.397 9.884 2.088 1.00 . A A . 133 VAL HG12 1 1
16 45576 1 1 10 VAL HG13 H -24.121 10.198 0.510 1.00 . A A . 133 VAL HG13 1 1
16 45577 1 1 10 VAL HG21 H -21.841 7.371 1.563 1.00 . A A . 133 VAL HG21 1 1
16 45578 1 1 10 VAL HG22 H -20.375 8.162 0.936 1.00 . A A . 133 VAL HG22 1 1
16 45579 1 1 10 VAL HG23 H -21.234 8.845 2.328 1.00 . A A . 133 VAL HG23 1 1
16 45580 1 1 10 VAL N N -21.144 8.154 -1.543 1.00 . A A . 133 VAL N 1 1
16 45581 1 1 10 VAL O O -22.858 10.452 -2.144 1.00 . A A . 133 VAL O 1 1
16 45582 1 1 11 PHE C C -26.232 10.359 -2.062 1.00 . A A . 134 PHE C 1 1
16 45583 1 1 11 PHE CA C -25.340 9.633 -3.061 1.00 . A A . 134 PHE CA 1 1
16 45584 1 1 11 PHE CB C -26.197 8.779 -3.988 1.00 . A A . 134 PHE CB 1 1
16 45585 1 1 11 PHE CD1 C -24.867 8.812 -6.132 1.00 . A A . 134 PHE CD1 1 1
16 45586 1 1 11 PHE CD2 C -25.383 6.657 -5.112 1.00 . A A . 134 PHE CD2 1 1
16 45587 1 1 11 PHE CE1 C -24.283 8.155 -7.227 1.00 . A A . 134 PHE CE1 1 1
16 45588 1 1 11 PHE CE2 C -24.805 6.004 -6.212 1.00 . A A . 134 PHE CE2 1 1
16 45589 1 1 11 PHE CG C -25.439 8.064 -5.085 1.00 . A A . 134 PHE CG 1 1
16 45590 1 1 11 PHE CZ C -24.242 6.750 -7.260 1.00 . A A . 134 PHE CZ 1 1
16 45591 1 1 11 PHE H H -24.658 7.862 -2.097 1.00 . A A . 134 PHE H 1 1
16 45592 1 1 11 PHE HA H -24.816 10.364 -3.678 1.00 . A A . 134 PHE HA 1 1
16 45593 1 1 11 PHE HB2 H -26.766 8.059 -3.402 1.00 . A A . 134 PHE HB2 1 1
16 45594 1 1 11 PHE HB3 H -26.899 9.471 -4.451 1.00 . A A . 134 PHE HB3 1 1
16 45595 1 1 11 PHE HD1 H -24.868 9.892 -6.089 1.00 . A A . 134 PHE HD1 1 1
16 45596 1 1 11 PHE HD2 H -25.773 6.061 -4.298 1.00 . A A . 134 PHE HD2 1 1
16 45597 1 1 11 PHE HE1 H -23.856 8.728 -8.036 1.00 . A A . 134 PHE HE1 1 1
16 45598 1 1 11 PHE HE2 H -24.780 4.925 -6.240 1.00 . A A . 134 PHE HE2 1 1
16 45599 1 1 11 PHE HZ H -23.759 6.242 -8.079 1.00 . A A . 134 PHE HZ 1 1
16 45600 1 1 11 PHE N N -24.389 8.814 -2.332 1.00 . A A . 134 PHE N 1 1
16 45601 1 1 11 PHE O O -27.207 9.791 -1.571 1.00 . A A . 134 PHE O 1 1
16 45602 1 1 12 LEU C C -27.766 13.134 -1.850 1.00 . A A . 135 LEU C 1 1
16 45603 1 1 12 LEU CA C -26.760 12.450 -0.929 1.00 . A A . 135 LEU CA 1 1
16 45604 1 1 12 LEU CB C -25.881 13.415 -0.131 1.00 . A A . 135 LEU CB 1 1
16 45605 1 1 12 LEU CD1 C -27.690 13.823 1.609 1.00 . A A . 135 LEU CD1 1 1
16 45606 1 1 12 LEU CD2 C -25.707 15.314 1.501 1.00 . A A . 135 LEU CD2 1 1
16 45607 1 1 12 LEU CG C -26.667 14.460 0.670 1.00 . A A . 135 LEU CG 1 1
16 45608 1 1 12 LEU H H -25.181 12.051 -2.313 1.00 . A A . 135 LEU H 1 1
16 45609 1 1 12 LEU HA H -27.286 11.823 -0.213 1.00 . A A . 135 LEU HA 1 1
16 45610 1 1 12 LEU HB2 H -25.281 12.820 0.557 1.00 . A A . 135 LEU HB2 1 1
16 45611 1 1 12 LEU HB3 H -25.223 13.929 -0.827 1.00 . A A . 135 LEU HB3 1 1
16 45612 1 1 12 LEU HD11 H -27.192 13.249 2.391 1.00 . A A . 135 LEU HD11 1 1
16 45613 1 1 12 LEU HD12 H -28.256 14.633 2.052 1.00 . A A . 135 LEU HD12 1 1
16 45614 1 1 12 LEU HD13 H -28.391 13.185 1.077 1.00 . A A . 135 LEU HD13 1 1
16 45615 1 1 12 LEU HD21 H -24.956 15.761 0.853 1.00 . A A . 135 LEU HD21 1 1
16 45616 1 1 12 LEU HD22 H -26.264 16.109 1.996 1.00 . A A . 135 LEU HD22 1 1
16 45617 1 1 12 LEU HD23 H -25.209 14.707 2.256 1.00 . A A . 135 LEU HD23 1 1
16 45618 1 1 12 LEU HG H -27.188 15.128 -0.017 1.00 . A A . 135 LEU HG 1 1
16 45619 1 1 12 LEU N N -25.919 11.615 -1.768 1.00 . A A . 135 LEU N 1 1
16 45620 1 1 12 LEU O O -27.519 14.221 -2.369 1.00 . A A . 135 LEU O 1 1
16 45621 1 1 13 PHE C C -31.039 13.577 -2.507 1.00 . A A . 136 PHE C 1 1
16 45622 1 1 13 PHE CA C -29.824 12.902 -3.136 1.00 . A A . 136 PHE CA 1 1
16 45623 1 1 13 PHE CB C -30.176 11.746 -4.074 1.00 . A A . 136 PHE CB 1 1
16 45624 1 1 13 PHE CD1 C -30.635 9.687 -2.674 1.00 . A A . 136 PHE CD1 1 1
16 45625 1 1 13 PHE CD2 C -32.470 10.712 -3.902 1.00 . A A . 136 PHE CD2 1 1
16 45626 1 1 13 PHE CE1 C -31.504 8.682 -2.217 1.00 . A A . 136 PHE CE1 1 1
16 45627 1 1 13 PHE CE2 C -33.323 9.677 -3.490 1.00 . A A . 136 PHE CE2 1 1
16 45628 1 1 13 PHE CG C -31.118 10.703 -3.517 1.00 . A A . 136 PHE CG 1 1
16 45629 1 1 13 PHE CZ C -32.842 8.667 -2.643 1.00 . A A . 136 PHE CZ 1 1
16 45630 1 1 13 PHE H H -29.115 11.665 -1.533 1.00 . A A . 136 PHE H 1 1
16 45631 1 1 13 PHE HA H -29.335 13.637 -3.775 1.00 . A A . 136 PHE HA 1 1
16 45632 1 1 13 PHE HB2 H -30.632 12.180 -4.963 1.00 . A A . 136 PHE HB2 1 1
16 45633 1 1 13 PHE HB3 H -29.256 11.253 -4.390 1.00 . A A . 136 PHE HB3 1 1
16 45634 1 1 13 PHE HD1 H -29.597 9.671 -2.382 1.00 . A A . 136 PHE HD1 1 1
16 45635 1 1 13 PHE HD2 H -32.853 11.508 -4.525 1.00 . A A . 136 PHE HD2 1 1
16 45636 1 1 13 PHE HE1 H -31.134 7.918 -1.551 1.00 . A A . 136 PHE HE1 1 1
16 45637 1 1 13 PHE HE2 H -34.344 9.647 -3.835 1.00 . A A . 136 PHE HE2 1 1
16 45638 1 1 13 PHE HZ H -33.507 7.881 -2.331 1.00 . A A . 136 PHE HZ 1 1
16 45639 1 1 13 PHE N N -28.887 12.469 -2.112 1.00 . A A . 136 PHE N 1 1
16 45640 1 1 13 PHE O O -31.648 13.067 -1.568 1.00 . A A . 136 PHE O 1 1
16 45641 1 1 14 ASP C C -33.800 14.847 -2.939 1.00 . A A . 137 ASP C 1 1
16 45642 1 1 14 ASP CA C -32.505 15.505 -2.491 1.00 . A A . 137 ASP CA 1 1
16 45643 1 1 14 ASP CB C -32.437 16.952 -2.978 1.00 . A A . 137 ASP CB 1 1
16 45644 1 1 14 ASP CG C -33.628 17.733 -2.455 1.00 . A A . 137 ASP CG 1 1
16 45645 1 1 14 ASP H H -30.822 15.207 -3.719 1.00 . A A . 137 ASP H 1 1
16 45646 1 1 14 ASP HA H -32.474 15.472 -1.405 1.00 . A A . 137 ASP HA 1 1
16 45647 1 1 14 ASP HB2 H -31.523 17.432 -2.636 1.00 . A A . 137 ASP HB2 1 1
16 45648 1 1 14 ASP HB3 H -32.458 16.964 -4.068 1.00 . A A . 137 ASP HB3 1 1
16 45649 1 1 14 ASP N N -31.371 14.769 -2.992 1.00 . A A . 137 ASP N 1 1
16 45650 1 1 14 ASP O O -33.863 14.284 -4.027 1.00 . A A . 137 ASP O 1 1
16 45651 1 1 14 ASP OD1 O -33.734 17.860 -1.217 1.00 . A A . 137 ASP OD1 1 1
16 45652 1 1 14 ASP OD2 O -34.452 18.129 -3.304 1.00 . A A . 137 ASP OD2 1 1
16 45653 1 1 15 GLY C C -37.066 15.725 -1.683 1.00 . A A . 138 GLY C 1 1
16 45654 1 1 15 GLY CA C -36.205 14.629 -2.308 1.00 . A A . 138 GLY CA 1 1
16 45655 1 1 15 GLY H H -34.591 15.406 -1.202 1.00 . A A . 138 GLY H 1 1
16 45656 1 1 15 GLY HA2 H -36.430 14.546 -3.369 1.00 . A A . 138 GLY HA2 1 1
16 45657 1 1 15 GLY HA3 H -36.415 13.674 -1.826 1.00 . A A . 138 GLY HA3 1 1
16 45658 1 1 15 GLY N N -34.814 14.968 -2.088 1.00 . A A . 138 GLY N 1 1
16 45659 1 1 15 GLY O O -37.968 15.440 -0.893 1.00 . A A . 138 GLY O 1 1
16 45660 1 1 16 SER C C -38.812 18.176 -2.413 1.00 . A A . 139 SER C 1 1
16 45661 1 1 16 SER CA C -37.548 18.127 -1.565 1.00 . A A . 139 SER CA 1 1
16 45662 1 1 16 SER CB C -36.760 19.443 -1.688 1.00 . A A . 139 SER CB 1 1
16 45663 1 1 16 SER H H -36.027 17.176 -2.665 1.00 . A A . 139 SER H 1 1
16 45664 1 1 16 SER HA H -37.824 17.991 -0.521 1.00 . A A . 139 SER HA 1 1
16 45665 1 1 16 SER HB2 H -37.335 20.253 -1.236 1.00 . A A . 139 SER HB2 1 1
16 45666 1 1 16 SER HB3 H -35.814 19.373 -1.152 1.00 . A A . 139 SER HB3 1 1
16 45667 1 1 16 SER HG H -35.815 19.215 -3.375 1.00 . A A . 139 SER HG 1 1
16 45668 1 1 16 SER N N -36.753 16.991 -1.990 1.00 . A A . 139 SER N 1 1
16 45669 1 1 16 SER O O -38.872 17.586 -3.491 1.00 . A A . 139 SER O 1 1
16 45670 1 1 16 SER OG O -36.525 19.779 -3.042 1.00 . A A . 139 SER OG 1 1
16 45671 1 1 17 MET C C -40.922 19.519 -4.089 1.00 . A A . 140 MET C 1 1
16 45672 1 1 17 MET CA C -41.089 19.063 -2.627 1.00 . A A . 140 MET CA 1 1
16 45673 1 1 17 MET CB C -42.032 19.979 -1.838 1.00 . A A . 140 MET CB 1 1
16 45674 1 1 17 MET CE C -42.524 21.790 0.903 1.00 . A A . 140 MET CE 1 1
16 45675 1 1 17 MET CG C -41.481 21.395 -1.659 1.00 . A A . 140 MET CG 1 1
16 45676 1 1 17 MET H H -39.671 19.325 -1.016 1.00 . A A . 140 MET H 1 1
16 45677 1 1 17 MET HA H -41.537 18.071 -2.637 1.00 . A A . 140 MET HA 1 1
16 45678 1 1 17 MET HB2 H -42.991 20.036 -2.357 1.00 . A A . 140 MET HB2 1 1
16 45679 1 1 17 MET HB3 H -42.202 19.540 -0.860 1.00 . A A . 140 MET HB3 1 1
16 45680 1 1 17 MET HE1 H -41.497 21.718 1.256 1.00 . A A . 140 MET HE1 1 1
16 45681 1 1 17 MET HE2 H -43.099 22.419 1.581 1.00 . A A . 140 MET HE2 1 1
16 45682 1 1 17 MET HE3 H -42.977 20.800 0.863 1.00 . A A . 140 MET HE3 1 1
16 45683 1 1 17 MET HG2 H -40.524 21.343 -1.148 1.00 . A A . 140 MET HG2 1 1
16 45684 1 1 17 MET HG3 H -41.329 21.831 -2.644 1.00 . A A . 140 MET HG3 1 1
16 45685 1 1 17 MET N N -39.812 18.911 -1.932 1.00 . A A . 140 MET N 1 1
16 45686 1 1 17 MET O O -41.780 19.247 -4.930 1.00 . A A . 140 MET O 1 1
16 45687 1 1 17 MET SD S -42.537 22.545 -0.738 1.00 . A A . 140 MET SD 1 1
16 45688 1 1 18 SER C C -39.442 19.415 -6.698 1.00 . A A . 141 SER C 1 1
16 45689 1 1 18 SER CA C -39.369 20.588 -5.714 1.00 . A A . 141 SER CA 1 1
16 45690 1 1 18 SER CB C -37.925 21.097 -5.603 1.00 . A A . 141 SER CB 1 1
16 45691 1 1 18 SER H H -39.178 20.465 -3.640 1.00 . A A . 141 SER H 1 1
16 45692 1 1 18 SER HA H -40.004 21.400 -6.069 1.00 . A A . 141 SER HA 1 1
16 45693 1 1 18 SER HB2 H -37.233 20.251 -5.606 1.00 . A A . 141 SER HB2 1 1
16 45694 1 1 18 SER HB3 H -37.688 21.734 -6.457 1.00 . A A . 141 SER HB3 1 1
16 45695 1 1 18 SER HG H -37.189 21.280 -3.810 1.00 . A A . 141 SER HG 1 1
16 45696 1 1 18 SER N N -39.814 20.211 -4.382 1.00 . A A . 141 SER N 1 1
16 45697 1 1 18 SER O O -39.868 19.587 -7.839 1.00 . A A . 141 SER O 1 1
16 45698 1 1 18 SER OG O -37.759 21.809 -4.386 1.00 . A A . 141 SER OG 1 1
16 45699 1 1 19 LEU C C -40.369 16.456 -7.281 1.00 . A A . 142 LEU C 1 1
16 45700 1 1 19 LEU CA C -38.979 17.046 -7.112 1.00 . A A . 142 LEU CA 1 1
16 45701 1 1 19 LEU CB C -38.033 16.001 -6.517 1.00 . A A . 142 LEU CB 1 1
16 45702 1 1 19 LEU CD1 C -35.672 15.935 -5.652 1.00 . A A . 142 LEU CD1 1 1
16 45703 1 1 19 LEU CD2 C -36.080 15.924 -8.130 1.00 . A A . 142 LEU CD2 1 1
16 45704 1 1 19 LEU CG C -36.586 16.410 -6.770 1.00 . A A . 142 LEU CG 1 1
16 45705 1 1 19 LEU H H -38.781 18.109 -5.284 1.00 . A A . 142 LEU H 1 1
16 45706 1 1 19 LEU HA H -38.597 17.334 -8.092 1.00 . A A . 142 LEU HA 1 1
16 45707 1 1 19 LEU HB2 H -38.226 15.908 -5.448 1.00 . A A . 142 LEU HB2 1 1
16 45708 1 1 19 LEU HB3 H -38.204 15.041 -6.991 1.00 . A A . 142 LEU HB3 1 1
16 45709 1 1 19 LEU HD11 H -34.640 16.217 -5.861 1.00 . A A . 142 LEU HD11 1 1
16 45710 1 1 19 LEU HD12 H -35.982 16.406 -4.720 1.00 . A A . 142 LEU HD12 1 1
16 45711 1 1 19 LEU HD13 H -35.748 14.856 -5.566 1.00 . A A . 142 LEU HD13 1 1
16 45712 1 1 19 LEU HD21 H -35.035 16.207 -8.245 1.00 . A A . 142 LEU HD21 1 1
16 45713 1 1 19 LEU HD22 H -36.160 14.841 -8.193 1.00 . A A . 142 LEU HD22 1 1
16 45714 1 1 19 LEU HD23 H -36.662 16.375 -8.932 1.00 . A A . 142 LEU HD23 1 1
16 45715 1 1 19 LEU HG H -36.569 17.484 -6.751 1.00 . A A . 142 LEU HG 1 1
16 45716 1 1 19 LEU N N -39.022 18.224 -6.263 1.00 . A A . 142 LEU N 1 1
16 45717 1 1 19 LEU O O -40.987 16.008 -6.317 1.00 . A A . 142 LEU O 1 1
16 45718 1 1 20 GLN C C -41.656 14.222 -9.202 1.00 . A A . 143 GLN C 1 1
16 45719 1 1 20 GLN CA C -42.042 15.671 -8.879 1.00 . A A . 143 GLN CA 1 1
16 45720 1 1 20 GLN CB C -42.733 16.386 -10.048 1.00 . A A . 143 GLN CB 1 1
16 45721 1 1 20 GLN CD C -43.375 18.210 -8.376 1.00 . A A . 143 GLN CD 1 1
16 45722 1 1 20 GLN CG C -42.903 17.897 -9.797 1.00 . A A . 143 GLN CG 1 1
16 45723 1 1 20 GLN H H -40.265 16.774 -9.275 1.00 . A A . 143 GLN H 1 1
16 45724 1 1 20 GLN HA H -42.714 15.678 -8.022 1.00 . A A . 143 GLN HA 1 1
16 45725 1 1 20 GLN HB2 H -42.143 16.240 -10.953 1.00 . A A . 143 GLN HB2 1 1
16 45726 1 1 20 GLN HB3 H -43.717 15.945 -10.197 1.00 . A A . 143 GLN HB3 1 1
16 45727 1 1 20 GLN HE21 H -41.640 19.192 -7.952 1.00 . A A . 143 GLN HE21 1 1
16 45728 1 1 20 GLN HE22 H -42.727 19.012 -6.602 1.00 . A A . 143 GLN HE22 1 1
16 45729 1 1 20 GLN HG2 H -41.954 18.400 -9.983 1.00 . A A . 143 GLN HG2 1 1
16 45730 1 1 20 GLN HG3 H -43.633 18.291 -10.505 1.00 . A A . 143 GLN HG3 1 1
16 45731 1 1 20 GLN N N -40.835 16.396 -8.527 1.00 . A A . 143 GLN N 1 1
16 45732 1 1 20 GLN NE2 N -42.544 18.895 -7.596 1.00 . A A . 143 GLN NE2 1 1
16 45733 1 1 20 GLN O O -40.495 13.975 -9.544 1.00 . A A . 143 GLN O 1 1
16 45734 1 1 20 GLN OE1 O -44.463 17.805 -7.980 1.00 . A A . 143 GLN OE1 1 1
16 45735 1 1 21 PRO C C -41.361 11.514 -10.405 1.00 . A A . 144 PRO C 1 1
16 45736 1 1 21 PRO CA C -42.298 11.832 -9.240 1.00 . A A . 144 PRO CA 1 1
16 45737 1 1 21 PRO CB C -43.660 11.145 -9.365 1.00 . A A . 144 PRO CB 1 1
16 45738 1 1 21 PRO CD C -43.992 13.434 -8.753 1.00 . A A . 144 PRO CD 1 1
16 45739 1 1 21 PRO CG C -44.541 12.031 -8.488 1.00 . A A . 144 PRO CG 1 1
16 45740 1 1 21 PRO HA H -41.828 11.496 -8.315 1.00 . A A . 144 PRO HA 1 1
16 45741 1 1 21 PRO HB2 H -44.026 11.186 -10.393 1.00 . A A . 144 PRO HB2 1 1
16 45742 1 1 21 PRO HB3 H -43.634 10.111 -9.018 1.00 . A A . 144 PRO HB3 1 1
16 45743 1 1 21 PRO HD2 H -44.518 13.865 -9.605 1.00 . A A . 144 PRO HD2 1 1
16 45744 1 1 21 PRO HD3 H -44.146 14.049 -7.867 1.00 . A A . 144 PRO HD3 1 1
16 45745 1 1 21 PRO HG2 H -45.599 11.945 -8.739 1.00 . A A . 144 PRO HG2 1 1
16 45746 1 1 21 PRO HG3 H -44.383 11.772 -7.439 1.00 . A A . 144 PRO HG3 1 1
16 45747 1 1 21 PRO N N -42.586 13.253 -9.092 1.00 . A A . 144 PRO N 1 1
16 45748 1 1 21 PRO O O -40.288 10.961 -10.193 1.00 . A A . 144 PRO O 1 1
16 45749 1 1 22 ASP C C -39.532 12.139 -12.729 1.00 . A A . 145 ASP C 1 1
16 45750 1 1 22 ASP CA C -40.966 11.616 -12.834 1.00 . A A . 145 ASP CA 1 1
16 45751 1 1 22 ASP CB C -41.662 12.239 -14.052 1.00 . A A . 145 ASP CB 1 1
16 45752 1 1 22 ASP CG C -43.091 11.734 -14.221 1.00 . A A . 145 ASP CG 1 1
16 45753 1 1 22 ASP H H -42.650 12.322 -11.745 1.00 . A A . 145 ASP H 1 1
16 45754 1 1 22 ASP HA H -40.920 10.535 -12.974 1.00 . A A . 145 ASP HA 1 1
16 45755 1 1 22 ASP HB2 H -41.685 13.325 -13.948 1.00 . A A . 145 ASP HB2 1 1
16 45756 1 1 22 ASP HB3 H -41.091 11.993 -14.949 1.00 . A A . 145 ASP HB3 1 1
16 45757 1 1 22 ASP N N -41.740 11.893 -11.627 1.00 . A A . 145 ASP N 1 1
16 45758 1 1 22 ASP O O -38.592 11.484 -13.174 1.00 . A A . 145 ASP O 1 1
16 45759 1 1 22 ASP OD1 O -43.935 12.161 -13.401 1.00 . A A . 145 ASP OD1 1 1
16 45760 1 1 22 ASP OD2 O -43.310 10.930 -15.152 1.00 . A A . 145 ASP OD2 1 1
16 45761 1 1 23 GLU C C -37.253 13.095 -11.006 1.00 . A A . 146 GLU C 1 1
16 45762 1 1 23 GLU CA C -38.050 13.938 -11.994 1.00 . A A . 146 GLU CA 1 1
16 45763 1 1 23 GLU CB C -38.197 15.379 -11.489 1.00 . A A . 146 GLU CB 1 1
16 45764 1 1 23 GLU CD C -39.317 17.630 -11.835 1.00 . A A . 146 GLU CD 1 1
16 45765 1 1 23 GLU CG C -39.091 16.232 -12.402 1.00 . A A . 146 GLU CG 1 1
16 45766 1 1 23 GLU H H -40.132 13.712 -11.617 1.00 . A A . 146 GLU H 1 1
16 45767 1 1 23 GLU HA H -37.536 13.952 -12.955 1.00 . A A . 146 GLU HA 1 1
16 45768 1 1 23 GLU HB2 H -38.609 15.367 -10.481 1.00 . A A . 146 GLU HB2 1 1
16 45769 1 1 23 GLU HB3 H -37.208 15.837 -11.442 1.00 . A A . 146 GLU HB3 1 1
16 45770 1 1 23 GLU HG2 H -38.625 16.313 -13.384 1.00 . A A . 146 GLU HG2 1 1
16 45771 1 1 23 GLU HG3 H -40.073 15.773 -12.517 1.00 . A A . 146 GLU HG3 1 1
16 45772 1 1 23 GLU N N -39.360 13.326 -12.145 1.00 . A A . 146 GLU N 1 1
16 45773 1 1 23 GLU O O -36.116 12.700 -11.261 1.00 . A A . 146 GLU O 1 1
16 45774 1 1 23 GLU OE1 O -39.450 17.724 -10.595 1.00 . A A . 146 GLU OE1 1 1
16 45775 1 1 23 GLU OE2 O -39.379 18.574 -12.652 1.00 . A A . 146 GLU OE2 1 1
16 45776 1 1 24 PHE C C -36.814 10.651 -9.315 1.00 . A A . 147 PHE C 1 1
16 45777 1 1 24 PHE CA C -37.255 12.024 -8.814 1.00 . A A . 147 PHE CA 1 1
16 45778 1 1 24 PHE CB C -38.207 11.963 -7.619 1.00 . A A . 147 PHE CB 1 1
16 45779 1 1 24 PHE CD1 C -36.409 12.086 -5.847 1.00 . A A . 147 PHE CD1 1 1
16 45780 1 1 24 PHE CD2 C -38.232 10.513 -5.527 1.00 . A A . 147 PHE CD2 1 1
16 45781 1 1 24 PHE CE1 C -35.955 11.823 -4.548 1.00 . A A . 147 PHE CE1 1 1
16 45782 1 1 24 PHE CE2 C -37.791 10.274 -4.211 1.00 . A A . 147 PHE CE2 1 1
16 45783 1 1 24 PHE CG C -37.579 11.470 -6.328 1.00 . A A . 147 PHE CG 1 1
16 45784 1 1 24 PHE CZ C -36.684 10.978 -3.703 1.00 . A A . 147 PHE CZ 1 1
16 45785 1 1 24 PHE H H -38.838 13.109 -9.752 1.00 . A A . 147 PHE H 1 1
16 45786 1 1 24 PHE HA H -36.355 12.563 -8.542 1.00 . A A . 147 PHE HA 1 1
16 45787 1 1 24 PHE HB2 H -38.567 12.982 -7.449 1.00 . A A . 147 PHE HB2 1 1
16 45788 1 1 24 PHE HB3 H -39.066 11.348 -7.890 1.00 . A A . 147 PHE HB3 1 1
16 45789 1 1 24 PHE HD1 H -35.858 12.791 -6.446 1.00 . A A . 147 PHE HD1 1 1
16 45790 1 1 24 PHE HD2 H -39.102 9.988 -5.896 1.00 . A A . 147 PHE HD2 1 1
16 45791 1 1 24 PHE HE1 H -35.054 12.287 -4.189 1.00 . A A . 147 PHE HE1 1 1
16 45792 1 1 24 PHE HE2 H -38.327 9.584 -3.579 1.00 . A A . 147 PHE HE2 1 1
16 45793 1 1 24 PHE HZ H -36.372 10.897 -2.673 1.00 . A A . 147 PHE HZ 1 1
16 45794 1 1 24 PHE N N -37.880 12.792 -9.872 1.00 . A A . 147 PHE N 1 1
16 45795 1 1 24 PHE O O -35.679 10.238 -9.094 1.00 . A A . 147 PHE O 1 1
16 45796 1 1 25 GLN C C -36.089 8.867 -11.603 1.00 . A A . 148 GLN C 1 1
16 45797 1 1 25 GLN CA C -37.338 8.725 -10.730 1.00 . A A . 148 GLN CA 1 1
16 45798 1 1 25 GLN CB C -38.537 8.221 -11.540 1.00 . A A . 148 GLN CB 1 1
16 45799 1 1 25 GLN CD C -39.259 6.572 -9.711 1.00 . A A . 148 GLN CD 1 1
16 45800 1 1 25 GLN CG C -39.669 7.718 -10.630 1.00 . A A . 148 GLN CG 1 1
16 45801 1 1 25 GLN H H -38.596 10.362 -10.212 1.00 . A A . 148 GLN H 1 1
16 45802 1 1 25 GLN HA H -37.087 7.992 -9.964 1.00 . A A . 148 GLN HA 1 1
16 45803 1 1 25 GLN HB2 H -38.916 9.032 -12.163 1.00 . A A . 148 GLN HB2 1 1
16 45804 1 1 25 GLN HB3 H -38.217 7.415 -12.202 1.00 . A A . 148 GLN HB3 1 1
16 45805 1 1 25 GLN HE21 H -38.219 5.646 -11.193 1.00 . A A . 148 GLN HE21 1 1
16 45806 1 1 25 GLN HE22 H -38.227 4.844 -9.631 1.00 . A A . 148 GLN HE22 1 1
16 45807 1 1 25 GLN HG2 H -40.013 8.531 -9.997 1.00 . A A . 148 GLN HG2 1 1
16 45808 1 1 25 GLN HG3 H -40.500 7.385 -11.251 1.00 . A A . 148 GLN HG3 1 1
16 45809 1 1 25 GLN N N -37.677 9.968 -10.062 1.00 . A A . 148 GLN N 1 1
16 45810 1 1 25 GLN NE2 N -38.511 5.603 -10.229 1.00 . A A . 148 GLN NE2 1 1
16 45811 1 1 25 GLN O O -35.323 7.915 -11.705 1.00 . A A . 148 GLN O 1 1
16 45812 1 1 25 GLN OE1 O -39.599 6.562 -8.533 1.00 . A A . 148 GLN OE1 1 1
16 45813 1 1 26 LYS C C -33.416 10.405 -12.023 1.00 . A A . 149 LYS C 1 1
16 45814 1 1 26 LYS CA C -34.620 10.250 -12.970 1.00 . A A . 149 LYS CA 1 1
16 45815 1 1 26 LYS CB C -34.792 11.404 -13.966 1.00 . A A . 149 LYS CB 1 1
16 45816 1 1 26 LYS CD C -36.404 12.238 -15.775 1.00 . A A . 149 LYS CD 1 1
16 45817 1 1 26 LYS CE C -35.336 13.002 -16.561 1.00 . A A . 149 LYS CE 1 1
16 45818 1 1 26 LYS CG C -35.837 11.025 -15.030 1.00 . A A . 149 LYS CG 1 1
16 45819 1 1 26 LYS H H -36.494 10.805 -12.108 1.00 . A A . 149 LYS H 1 1
16 45820 1 1 26 LYS HA H -34.435 9.365 -13.577 1.00 . A A . 149 LYS HA 1 1
16 45821 1 1 26 LYS HB2 H -35.088 12.313 -13.447 1.00 . A A . 149 LYS HB2 1 1
16 45822 1 1 26 LYS HB3 H -33.840 11.580 -14.467 1.00 . A A . 149 LYS HB3 1 1
16 45823 1 1 26 LYS HD2 H -37.172 11.882 -16.465 1.00 . A A . 149 LYS HD2 1 1
16 45824 1 1 26 LYS HD3 H -36.882 12.904 -15.054 1.00 . A A . 149 LYS HD3 1 1
16 45825 1 1 26 LYS HE2 H -34.601 13.418 -15.874 1.00 . A A . 149 LYS HE2 1 1
16 45826 1 1 26 LYS HE3 H -34.829 12.324 -17.250 1.00 . A A . 149 LYS HE3 1 1
16 45827 1 1 26 LYS HG2 H -35.392 10.326 -15.740 1.00 . A A . 149 LYS HG2 1 1
16 45828 1 1 26 LYS HG3 H -36.682 10.523 -14.558 1.00 . A A . 149 LYS HG3 1 1
16 45829 1 1 26 LYS HZ1 H -35.224 14.623 -17.808 1.00 . A A . 149 LYS HZ1 1 1
16 45830 1 1 26 LYS HZ2 H -36.585 13.720 -18.014 1.00 . A A . 149 LYS HZ2 1 1
16 45831 1 1 26 LYS HZ3 H -36.447 14.717 -16.712 1.00 . A A . 149 LYS HZ3 1 1
16 45832 1 1 26 LYS N N -35.850 10.029 -12.218 1.00 . A A . 149 LYS N 1 1
16 45833 1 1 26 LYS NZ N -35.944 14.099 -17.332 1.00 . A A . 149 LYS NZ 1 1
16 45834 1 1 26 LYS O O -32.336 9.899 -12.322 1.00 . A A . 149 LYS O 1 1
16 45835 1 1 27 ILE C C -32.225 9.594 -9.439 1.00 . A A . 150 ILE C 1 1
16 45836 1 1 27 ILE CA C -32.562 11.049 -9.809 1.00 . A A . 150 ILE CA 1 1
16 45837 1 1 27 ILE CB C -32.987 11.885 -8.574 1.00 . A A . 150 ILE CB 1 1
16 45838 1 1 27 ILE CD1 C -32.371 14.258 -9.387 1.00 . A A . 150 ILE CD1 1 1
16 45839 1 1 27 ILE CG1 C -33.472 13.306 -8.918 1.00 . A A . 150 ILE CG1 1 1
16 45840 1 1 27 ILE CG2 C -31.880 11.973 -7.509 1.00 . A A . 150 ILE CG2 1 1
16 45841 1 1 27 ILE H H -34.512 11.420 -10.649 1.00 . A A . 150 ILE H 1 1
16 45842 1 1 27 ILE HA H -31.660 11.499 -10.226 1.00 . A A . 150 ILE HA 1 1
16 45843 1 1 27 ILE HB H -33.819 11.381 -8.089 1.00 . A A . 150 ILE HB 1 1
16 45844 1 1 27 ILE HD11 H -32.829 15.179 -9.746 1.00 . A A . 150 ILE HD11 1 1
16 45845 1 1 27 ILE HD12 H -31.713 14.508 -8.555 1.00 . A A . 150 ILE HD12 1 1
16 45846 1 1 27 ILE HD13 H -31.791 13.813 -10.192 1.00 . A A . 150 ILE HD13 1 1
16 45847 1 1 27 ILE HG12 H -34.238 13.264 -9.688 1.00 . A A . 150 ILE HG12 1 1
16 45848 1 1 27 ILE HG13 H -33.926 13.739 -8.026 1.00 . A A . 150 ILE HG13 1 1
16 45849 1 1 27 ILE HG21 H -31.661 10.983 -7.111 1.00 . A A . 150 ILE HG21 1 1
16 45850 1 1 27 ILE HG22 H -30.962 12.399 -7.916 1.00 . A A . 150 ILE HG22 1 1
16 45851 1 1 27 ILE HG23 H -32.218 12.606 -6.686 1.00 . A A . 150 ILE HG23 1 1
16 45852 1 1 27 ILE N N -33.590 11.045 -10.858 1.00 . A A . 150 ILE N 1 1
16 45853 1 1 27 ILE O O -31.053 9.213 -9.401 1.00 . A A . 150 ILE O 1 1
16 45854 1 1 28 LEU C C -32.310 6.664 -10.096 1.00 . A A . 151 LEU C 1 1
16 45855 1 1 28 LEU CA C -33.051 7.338 -8.938 1.00 . A A . 151 LEU CA 1 1
16 45856 1 1 28 LEU CB C -34.373 6.614 -8.628 1.00 . A A . 151 LEU CB 1 1
16 45857 1 1 28 LEU CD1 C -36.284 6.227 -7.054 1.00 . A A . 151 LEU CD1 1 1
16 45858 1 1 28 LEU CD2 C -34.441 7.734 -6.314 1.00 . A A . 151 LEU CD2 1 1
16 45859 1 1 28 LEU CG C -35.242 7.246 -7.526 1.00 . A A . 151 LEU CG 1 1
16 45860 1 1 28 LEU H H -34.186 9.142 -9.206 1.00 . A A . 151 LEU H 1 1
16 45861 1 1 28 LEU HA H -32.419 7.235 -8.062 1.00 . A A . 151 LEU HA 1 1
16 45862 1 1 28 LEU HB2 H -34.973 6.540 -9.535 1.00 . A A . 151 LEU HB2 1 1
16 45863 1 1 28 LEU HB3 H -34.114 5.600 -8.322 1.00 . A A . 151 LEU HB3 1 1
16 45864 1 1 28 LEU HD11 H -35.794 5.383 -6.566 1.00 . A A . 151 LEU HD11 1 1
16 45865 1 1 28 LEU HD12 H -36.969 6.696 -6.346 1.00 . A A . 151 LEU HD12 1 1
16 45866 1 1 28 LEU HD13 H -36.857 5.863 -7.907 1.00 . A A . 151 LEU HD13 1 1
16 45867 1 1 28 LEU HD21 H -33.870 6.913 -5.881 1.00 . A A . 151 LEU HD21 1 1
16 45868 1 1 28 LEU HD22 H -33.767 8.542 -6.594 1.00 . A A . 151 LEU HD22 1 1
16 45869 1 1 28 LEU HD23 H -35.133 8.124 -5.570 1.00 . A A . 151 LEU HD23 1 1
16 45870 1 1 28 LEU HG H -35.786 8.092 -7.941 1.00 . A A . 151 LEU HG 1 1
16 45871 1 1 28 LEU N N -33.246 8.761 -9.204 1.00 . A A . 151 LEU N 1 1
16 45872 1 1 28 LEU O O -31.317 5.973 -9.875 1.00 . A A . 151 LEU O 1 1
16 45873 1 1 29 ASP C C -30.723 6.595 -12.624 1.00 . A A . 152 ASP C 1 1
16 45874 1 1 29 ASP CA C -32.216 6.304 -12.541 1.00 . A A . 152 ASP CA 1 1
16 45875 1 1 29 ASP CB C -32.922 6.861 -13.782 1.00 . A A . 152 ASP CB 1 1
16 45876 1 1 29 ASP CG C -32.424 6.197 -15.063 1.00 . A A . 152 ASP CG 1 1
16 45877 1 1 29 ASP H H -33.616 7.447 -11.414 1.00 . A A . 152 ASP H 1 1
16 45878 1 1 29 ASP HA H -32.373 5.225 -12.507 1.00 . A A . 152 ASP HA 1 1
16 45879 1 1 29 ASP HB2 H -33.997 6.698 -13.700 1.00 . A A . 152 ASP HB2 1 1
16 45880 1 1 29 ASP HB3 H -32.725 7.930 -13.859 1.00 . A A . 152 ASP HB3 1 1
16 45881 1 1 29 ASP N N -32.785 6.876 -11.327 1.00 . A A . 152 ASP N 1 1
16 45882 1 1 29 ASP O O -29.928 5.699 -12.886 1.00 . A A . 152 ASP O 1 1
16 45883 1 1 29 ASP OD1 O -32.497 4.949 -15.122 1.00 . A A . 152 ASP OD1 1 1
16 45884 1 1 29 ASP OD2 O -32.003 6.950 -15.968 1.00 . A A . 152 ASP OD2 1 1
16 45885 1 1 30 PHE C C -28.111 7.406 -11.463 1.00 . A A . 153 PHE C 1 1
16 45886 1 1 30 PHE CA C -28.958 8.282 -12.393 1.00 . A A . 153 PHE CA 1 1
16 45887 1 1 30 PHE CB C -28.920 9.766 -12.007 1.00 . A A . 153 PHE CB 1 1
16 45888 1 1 30 PHE CD1 C -26.555 10.487 -12.525 1.00 . A A . 153 PHE CD1 1 1
16 45889 1 1 30 PHE CD2 C -27.262 10.333 -10.201 1.00 . A A . 153 PHE CD2 1 1
16 45890 1 1 30 PHE CE1 C -25.238 10.726 -12.102 1.00 . A A . 153 PHE CE1 1 1
16 45891 1 1 30 PHE CE2 C -25.942 10.549 -9.779 1.00 . A A . 153 PHE CE2 1 1
16 45892 1 1 30 PHE CG C -27.563 10.267 -11.573 1.00 . A A . 153 PHE CG 1 1
16 45893 1 1 30 PHE CZ C -24.928 10.741 -10.730 1.00 . A A . 153 PHE CZ 1 1
16 45894 1 1 30 PHE H H -31.065 8.536 -12.180 1.00 . A A . 153 PHE H 1 1
16 45895 1 1 30 PHE HA H -28.558 8.167 -13.402 1.00 . A A . 153 PHE HA 1 1
16 45896 1 1 30 PHE HB2 H -29.270 10.343 -12.857 1.00 . A A . 153 PHE HB2 1 1
16 45897 1 1 30 PHE HB3 H -29.616 9.951 -11.194 1.00 . A A . 153 PHE HB3 1 1
16 45898 1 1 30 PHE HD1 H -26.785 10.455 -13.580 1.00 . A A . 153 PHE HD1 1 1
16 45899 1 1 30 PHE HD2 H -28.038 10.186 -9.466 1.00 . A A . 153 PHE HD2 1 1
16 45900 1 1 30 PHE HE1 H -24.468 10.886 -12.839 1.00 . A A . 153 PHE HE1 1 1
16 45901 1 1 30 PHE HE2 H -25.710 10.549 -8.726 1.00 . A A . 153 PHE HE2 1 1
16 45902 1 1 30 PHE HZ H -23.913 10.892 -10.395 1.00 . A A . 153 PHE HZ 1 1
16 45903 1 1 30 PHE N N -30.345 7.851 -12.392 1.00 . A A . 153 PHE N 1 1
16 45904 1 1 30 PHE O O -27.120 6.810 -11.891 1.00 . A A . 153 PHE O 1 1
16 45905 1 1 31 MET C C -27.734 5.041 -9.697 1.00 . A A . 154 MET C 1 1
16 45906 1 1 31 MET CA C -27.782 6.496 -9.225 1.00 . A A . 154 MET CA 1 1
16 45907 1 1 31 MET CB C -28.443 6.602 -7.844 1.00 . A A . 154 MET CB 1 1
16 45908 1 1 31 MET CE C -30.845 7.894 -5.958 1.00 . A A . 154 MET CE 1 1
16 45909 1 1 31 MET CG C -28.433 8.042 -7.319 1.00 . A A . 154 MET CG 1 1
16 45910 1 1 31 MET H H -29.368 7.772 -9.914 1.00 . A A . 154 MET H 1 1
16 45911 1 1 31 MET HA H -26.757 6.867 -9.164 1.00 . A A . 154 MET HA 1 1
16 45912 1 1 31 MET HB2 H -29.468 6.240 -7.906 1.00 . A A . 154 MET HB2 1 1
16 45913 1 1 31 MET HB3 H -27.893 5.973 -7.141 1.00 . A A . 154 MET HB3 1 1
16 45914 1 1 31 MET HE1 H -31.401 8.006 -5.031 1.00 . A A . 154 MET HE1 1 1
16 45915 1 1 31 MET HE2 H -31.233 8.587 -6.703 1.00 . A A . 154 MET HE2 1 1
16 45916 1 1 31 MET HE3 H -30.934 6.869 -6.308 1.00 . A A . 154 MET HE3 1 1
16 45917 1 1 31 MET HG2 H -27.403 8.391 -7.302 1.00 . A A . 154 MET HG2 1 1
16 45918 1 1 31 MET HG3 H -29.005 8.680 -7.989 1.00 . A A . 154 MET HG3 1 1
16 45919 1 1 31 MET N N -28.512 7.306 -10.193 1.00 . A A . 154 MET N 1 1
16 45920 1 1 31 MET O O -26.664 4.438 -9.781 1.00 . A A . 154 MET O 1 1
16 45921 1 1 31 MET SD S -29.111 8.271 -5.656 1.00 . A A . 154 MET SD 1 1
16 45922 1 1 32 LYS C C -28.112 2.904 -11.732 1.00 . A A . 155 LYS C 1 1
16 45923 1 1 32 LYS CA C -29.073 3.156 -10.563 1.00 . A A . 155 LYS CA 1 1
16 45924 1 1 32 LYS CB C -30.553 2.942 -10.917 1.00 . A A . 155 LYS CB 1 1
16 45925 1 1 32 LYS CD C -31.552 1.692 -12.901 1.00 . A A . 155 LYS CD 1 1
16 45926 1 1 32 LYS CE C -30.587 2.249 -13.956 1.00 . A A . 155 LYS CE 1 1
16 45927 1 1 32 LYS CG C -30.888 1.566 -11.521 1.00 . A A . 155 LYS CG 1 1
16 45928 1 1 32 LYS H H -29.734 5.081 -9.959 1.00 . A A . 155 LYS H 1 1
16 45929 1 1 32 LYS HA H -28.818 2.449 -9.775 1.00 . A A . 155 LYS HA 1 1
16 45930 1 1 32 LYS HB2 H -31.134 3.056 -10.000 1.00 . A A . 155 LYS HB2 1 1
16 45931 1 1 32 LYS HB3 H -30.874 3.730 -11.593 1.00 . A A . 155 LYS HB3 1 1
16 45932 1 1 32 LYS HD2 H -31.893 0.704 -13.216 1.00 . A A . 155 LYS HD2 1 1
16 45933 1 1 32 LYS HD3 H -32.425 2.343 -12.824 1.00 . A A . 155 LYS HD3 1 1
16 45934 1 1 32 LYS HE2 H -30.270 3.252 -13.684 1.00 . A A . 155 LYS HE2 1 1
16 45935 1 1 32 LYS HE3 H -29.707 1.610 -14.035 1.00 . A A . 155 LYS HE3 1 1
16 45936 1 1 32 LYS HG2 H -29.997 0.942 -11.594 1.00 . A A . 155 LYS HG2 1 1
16 45937 1 1 32 LYS HG3 H -31.588 1.062 -10.853 1.00 . A A . 155 LYS HG3 1 1
16 45938 1 1 32 LYS HZ1 H -30.533 2.708 -15.936 1.00 . A A . 155 LYS HZ1 1 1
16 45939 1 1 32 LYS HZ2 H -31.553 1.452 -15.588 1.00 . A A . 155 LYS HZ2 1 1
16 45940 1 1 32 LYS HZ3 H -31.986 3.013 -15.234 1.00 . A A . 155 LYS HZ3 1 1
16 45941 1 1 32 LYS N N -28.905 4.498 -10.034 1.00 . A A . 155 LYS N 1 1
16 45942 1 1 32 LYS NZ N -31.219 2.354 -15.281 1.00 . A A . 155 LYS NZ 1 1
16 45943 1 1 32 LYS O O -27.532 1.826 -11.804 1.00 . A A . 155 LYS O 1 1
16 45944 1 1 33 ASP C C -25.588 3.463 -13.226 1.00 . A A . 156 ASP C 1 1
16 45945 1 1 33 ASP CA C -26.997 3.707 -13.753 1.00 . A A . 156 ASP CA 1 1
16 45946 1 1 33 ASP CB C -27.017 4.916 -14.705 1.00 . A A . 156 ASP CB 1 1
16 45947 1 1 33 ASP CG C -28.335 5.096 -15.454 1.00 . A A . 156 ASP CG 1 1
16 45948 1 1 33 ASP H H -28.422 4.747 -12.540 1.00 . A A . 156 ASP H 1 1
16 45949 1 1 33 ASP HA H -27.288 2.815 -14.308 1.00 . A A . 156 ASP HA 1 1
16 45950 1 1 33 ASP HB2 H -26.788 5.830 -14.158 1.00 . A A . 156 ASP HB2 1 1
16 45951 1 1 33 ASP HB3 H -26.241 4.776 -15.458 1.00 . A A . 156 ASP HB3 1 1
16 45952 1 1 33 ASP N N -27.916 3.871 -12.634 1.00 . A A . 156 ASP N 1 1
16 45953 1 1 33 ASP O O -24.986 2.433 -13.534 1.00 . A A . 156 ASP O 1 1
16 45954 1 1 33 ASP OD1 O -28.869 4.070 -15.928 1.00 . A A . 156 ASP OD1 1 1
16 45955 1 1 33 ASP OD2 O -28.765 6.264 -15.573 1.00 . A A . 156 ASP OD2 1 1
16 45956 1 1 34 VAL C C -23.571 2.903 -11.194 1.00 . A A . 157 VAL C 1 1
16 45957 1 1 34 VAL CA C -23.712 4.263 -11.882 1.00 . A A . 157 VAL CA 1 1
16 45958 1 1 34 VAL CB C -23.403 5.415 -10.911 1.00 . A A . 157 VAL CB 1 1
16 45959 1 1 34 VAL CG1 C -21.995 5.272 -10.322 1.00 . A A . 157 VAL CG1 1 1
16 45960 1 1 34 VAL CG2 C -23.462 6.780 -11.599 1.00 . A A . 157 VAL CG2 1 1
16 45961 1 1 34 VAL H H -25.654 5.164 -12.114 1.00 . A A . 157 VAL H 1 1
16 45962 1 1 34 VAL HA H -22.997 4.301 -12.703 1.00 . A A . 157 VAL HA 1 1
16 45963 1 1 34 VAL HB H -24.136 5.399 -10.105 1.00 . A A . 157 VAL HB 1 1
16 45964 1 1 34 VAL HG11 H -21.914 4.342 -9.766 1.00 . A A . 157 VAL HG11 1 1
16 45965 1 1 34 VAL HG12 H -21.255 5.275 -11.124 1.00 . A A . 157 VAL HG12 1 1
16 45966 1 1 34 VAL HG13 H -21.791 6.102 -9.646 1.00 . A A . 157 VAL HG13 1 1
16 45967 1 1 34 VAL HG21 H -22.748 6.796 -12.423 1.00 . A A . 157 VAL HG21 1 1
16 45968 1 1 34 VAL HG22 H -24.464 6.971 -11.980 1.00 . A A . 157 VAL HG22 1 1
16 45969 1 1 34 VAL HG23 H -23.199 7.556 -10.876 1.00 . A A . 157 VAL HG23 1 1
16 45970 1 1 34 VAL N N -25.063 4.395 -12.423 1.00 . A A . 157 VAL N 1 1
16 45971 1 1 34 VAL O O -22.639 2.145 -11.467 1.00 . A A . 157 VAL O 1 1
16 45972 1 1 35 MET C C -24.515 0.140 -10.478 1.00 . A A . 158 MET C 1 1
16 45973 1 1 35 MET CA C -24.519 1.359 -9.555 1.00 . A A . 158 MET CA 1 1
16 45974 1 1 35 MET CB C -25.695 1.341 -8.577 1.00 . A A . 158 MET CB 1 1
16 45975 1 1 35 MET CE C -26.650 0.989 -5.399 1.00 . A A . 158 MET CE 1 1
16 45976 1 1 35 MET CG C -25.486 2.400 -7.487 1.00 . A A . 158 MET CG 1 1
16 45977 1 1 35 MET H H -25.285 3.252 -10.167 1.00 . A A . 158 MET H 1 1
16 45978 1 1 35 MET HA H -23.596 1.322 -8.974 1.00 . A A . 158 MET HA 1 1
16 45979 1 1 35 MET HB2 H -26.620 1.541 -9.115 1.00 . A A . 158 MET HB2 1 1
16 45980 1 1 35 MET HB3 H -25.752 0.355 -8.117 1.00 . A A . 158 MET HB3 1 1
16 45981 1 1 35 MET HE1 H -26.782 0.160 -6.092 1.00 . A A . 158 MET HE1 1 1
16 45982 1 1 35 MET HE2 H -25.666 0.927 -4.942 1.00 . A A . 158 MET HE2 1 1
16 45983 1 1 35 MET HE3 H -27.416 0.939 -4.628 1.00 . A A . 158 MET HE3 1 1
16 45984 1 1 35 MET HG2 H -24.569 2.177 -6.950 1.00 . A A . 158 MET HG2 1 1
16 45985 1 1 35 MET HG3 H -25.369 3.375 -7.952 1.00 . A A . 158 MET HG3 1 1
16 45986 1 1 35 MET N N -24.523 2.594 -10.313 1.00 . A A . 158 MET N 1 1
16 45987 1 1 35 MET O O -23.708 -0.758 -10.268 1.00 . A A . 158 MET O 1 1
16 45988 1 1 35 MET SD S -26.809 2.566 -6.266 1.00 . A A . 158 MET SD 1 1
16 45989 1 1 36 LYS C C -24.039 -1.200 -13.073 1.00 . A A . 159 LYS C 1 1
16 45990 1 1 36 LYS CA C -25.413 -1.015 -12.444 1.00 . A A . 159 LYS CA 1 1
16 45991 1 1 36 LYS CB C -26.477 -0.787 -13.531 1.00 . A A . 159 LYS CB 1 1
16 45992 1 1 36 LYS CD C -28.235 -2.549 -13.009 1.00 . A A . 159 LYS CD 1 1
16 45993 1 1 36 LYS CE C -29.573 -2.825 -12.313 1.00 . A A . 159 LYS CE 1 1
16 45994 1 1 36 LYS CG C -27.904 -1.050 -13.037 1.00 . A A . 159 LYS CG 1 1
16 45995 1 1 36 LYS H H -25.989 0.886 -11.675 1.00 . A A . 159 LYS H 1 1
16 45996 1 1 36 LYS HA H -25.637 -1.925 -11.899 1.00 . A A . 159 LYS HA 1 1
16 45997 1 1 36 LYS HB2 H -26.409 0.242 -13.885 1.00 . A A . 159 LYS HB2 1 1
16 45998 1 1 36 LYS HB3 H -26.280 -1.446 -14.378 1.00 . A A . 159 LYS HB3 1 1
16 45999 1 1 36 LYS HD2 H -28.263 -2.935 -14.030 1.00 . A A . 159 LYS HD2 1 1
16 46000 1 1 36 LYS HD3 H -27.459 -3.087 -12.462 1.00 . A A . 159 LYS HD3 1 1
16 46001 1 1 36 LYS HE2 H -29.774 -3.897 -12.325 1.00 . A A . 159 LYS HE2 1 1
16 46002 1 1 36 LYS HE3 H -29.510 -2.501 -11.276 1.00 . A A . 159 LYS HE3 1 1
16 46003 1 1 36 LYS HG2 H -28.019 -0.622 -12.044 1.00 . A A . 159 LYS HG2 1 1
16 46004 1 1 36 LYS HG3 H -28.591 -0.547 -13.716 1.00 . A A . 159 LYS HG3 1 1
16 46005 1 1 36 LYS HZ1 H -30.814 -2.447 -13.901 1.00 . A A . 159 LYS HZ1 1 1
16 46006 1 1 36 LYS HZ2 H -31.544 -2.307 -12.425 1.00 . A A . 159 LYS HZ2 1 1
16 46007 1 1 36 LYS HZ3 H -30.524 -1.129 -12.952 1.00 . A A . 159 LYS HZ3 1 1
16 46008 1 1 36 LYS N N -25.379 0.095 -11.499 1.00 . A A . 159 LYS N 1 1
16 46009 1 1 36 LYS NZ N -30.700 -2.122 -12.952 1.00 . A A . 159 LYS NZ 1 1
16 46010 1 1 36 LYS O O -23.452 -2.280 -12.998 1.00 . A A . 159 LYS O 1 1
16 46011 1 1 37 LYS C C -21.150 -0.689 -13.444 1.00 . A A . 160 LYS C 1 1
16 46012 1 1 37 LYS CA C -22.248 -0.182 -14.380 1.00 . A A . 160 LYS CA 1 1
16 46013 1 1 37 LYS CB C -21.879 1.186 -14.978 1.00 . A A . 160 LYS CB 1 1
16 46014 1 1 37 LYS CD C -23.979 1.892 -16.267 1.00 . A A . 160 LYS CD 1 1
16 46015 1 1 37 LYS CE C -24.629 2.052 -17.646 1.00 . A A . 160 LYS CE 1 1
16 46016 1 1 37 LYS CG C -22.519 1.428 -16.354 1.00 . A A . 160 LYS CG 1 1
16 46017 1 1 37 LYS H H -24.040 0.743 -13.598 1.00 . A A . 160 LYS H 1 1
16 46018 1 1 37 LYS HA H -22.328 -0.911 -15.186 1.00 . A A . 160 LYS HA 1 1
16 46019 1 1 37 LYS HB2 H -22.123 1.994 -14.286 1.00 . A A . 160 LYS HB2 1 1
16 46020 1 1 37 LYS HB3 H -20.799 1.193 -15.134 1.00 . A A . 160 LYS HB3 1 1
16 46021 1 1 37 LYS HD2 H -24.566 1.178 -15.692 1.00 . A A . 160 LYS HD2 1 1
16 46022 1 1 37 LYS HD3 H -24.004 2.856 -15.749 1.00 . A A . 160 LYS HD3 1 1
16 46023 1 1 37 LYS HE2 H -25.613 2.508 -17.517 1.00 . A A . 160 LYS HE2 1 1
16 46024 1 1 37 LYS HE3 H -24.028 2.705 -18.279 1.00 . A A . 160 LYS HE3 1 1
16 46025 1 1 37 LYS HG2 H -21.937 2.201 -16.854 1.00 . A A . 160 LYS HG2 1 1
16 46026 1 1 37 LYS HG3 H -22.439 0.515 -16.942 1.00 . A A . 160 LYS HG3 1 1
16 46027 1 1 37 LYS HZ1 H -25.267 0.896 -19.209 1.00 . A A . 160 LYS HZ1 1 1
16 46028 1 1 37 LYS HZ2 H -23.902 0.328 -18.483 1.00 . A A . 160 LYS HZ2 1 1
16 46029 1 1 37 LYS HZ3 H -25.364 0.143 -17.747 1.00 . A A . 160 LYS HZ3 1 1
16 46030 1 1 37 LYS N N -23.527 -0.130 -13.682 1.00 . A A . 160 LYS N 1 1
16 46031 1 1 37 LYS NZ N -24.803 0.755 -18.323 1.00 . A A . 160 LYS NZ 1 1
16 46032 1 1 37 LYS O O -20.328 -1.512 -13.842 1.00 . A A . 160 LYS O 1 1
16 46033 1 1 38 LEU C C -20.561 -1.425 -10.131 1.00 . A A . 161 LEU C 1 1
16 46034 1 1 38 LEU CA C -20.084 -0.476 -11.242 1.00 . A A . 161 LEU CA 1 1
16 46035 1 1 38 LEU CB C -19.586 0.863 -10.686 1.00 . A A . 161 LEU CB 1 1
16 46036 1 1 38 LEU CD1 C -18.710 3.176 -11.094 1.00 . A A . 161 LEU CD1 1 1
16 46037 1 1 38 LEU CD2 C -17.888 1.311 -12.537 1.00 . A A . 161 LEU CD2 1 1
16 46038 1 1 38 LEU CG C -19.095 1.854 -11.761 1.00 . A A . 161 LEU CG 1 1
16 46039 1 1 38 LEU H H -21.838 0.502 -11.962 1.00 . A A . 161 LEU H 1 1
16 46040 1 1 38 LEU HA H -19.240 -0.974 -11.719 1.00 . A A . 161 LEU HA 1 1
16 46041 1 1 38 LEU HB2 H -20.429 1.312 -10.167 1.00 . A A . 161 LEU HB2 1 1
16 46042 1 1 38 LEU HB3 H -18.785 0.684 -9.970 1.00 . A A . 161 LEU HB3 1 1
16 46043 1 1 38 LEU HD11 H -17.897 3.013 -10.392 1.00 . A A . 161 LEU HD11 1 1
16 46044 1 1 38 LEU HD12 H -18.389 3.898 -11.842 1.00 . A A . 161 LEU HD12 1 1
16 46045 1 1 38 LEU HD13 H -19.566 3.587 -10.562 1.00 . A A . 161 LEU HD13 1 1
16 46046 1 1 38 LEU HD21 H -17.098 1.020 -11.845 1.00 . A A . 161 LEU HD21 1 1
16 46047 1 1 38 LEU HD22 H -18.178 0.448 -13.136 1.00 . A A . 161 LEU HD22 1 1
16 46048 1 1 38 LEU HD23 H -17.507 2.079 -13.210 1.00 . A A . 161 LEU HD23 1 1
16 46049 1 1 38 LEU HG H -19.899 2.066 -12.467 1.00 . A A . 161 LEU HG 1 1
16 46050 1 1 38 LEU N N -21.137 -0.194 -12.207 1.00 . A A . 161 LEU N 1 1
16 46051 1 1 38 LEU O O -20.159 -1.275 -8.978 1.00 . A A . 161 LEU O 1 1
16 46052 1 1 39 SER C C -20.713 -4.356 -9.073 1.00 . A A . 162 SER C 1 1
16 46053 1 1 39 SER CA C -21.851 -3.424 -9.502 1.00 . A A . 162 SER CA 1 1
16 46054 1 1 39 SER CB C -23.008 -4.235 -10.104 1.00 . A A . 162 SER CB 1 1
16 46055 1 1 39 SER H H -21.745 -2.460 -11.413 1.00 . A A . 162 SER H 1 1
16 46056 1 1 39 SER HA H -22.230 -2.918 -8.611 1.00 . A A . 162 SER HA 1 1
16 46057 1 1 39 SER HB2 H -22.708 -4.650 -11.068 1.00 . A A . 162 SER HB2 1 1
16 46058 1 1 39 SER HB3 H -23.265 -5.059 -9.435 1.00 . A A . 162 SER HB3 1 1
16 46059 1 1 39 SER HG H -23.861 -2.538 -10.527 1.00 . A A . 162 SER HG 1 1
16 46060 1 1 39 SER N N -21.385 -2.426 -10.466 1.00 . A A . 162 SER N 1 1
16 46061 1 1 39 SER O O -20.639 -5.494 -9.531 1.00 . A A . 162 SER O 1 1
16 46062 1 1 39 SER OG O -24.150 -3.422 -10.262 1.00 . A A . 162 SER OG 1 1
16 46063 1 1 40 ASN C C -18.210 -4.071 -6.330 1.00 . A A . 163 ASN C 1 1
16 46064 1 1 40 ASN CA C -18.747 -4.690 -7.625 1.00 . A A . 163 ASN CA 1 1
16 46065 1 1 40 ASN CB C -17.617 -4.822 -8.655 1.00 . A A . 163 ASN CB 1 1
16 46066 1 1 40 ASN CG C -16.403 -5.486 -8.016 1.00 . A A . 163 ASN CG 1 1
16 46067 1 1 40 ASN H H -19.949 -2.932 -7.860 1.00 . A A . 163 ASN H 1 1
16 46068 1 1 40 ASN HA H -19.126 -5.688 -7.395 1.00 . A A . 163 ASN HA 1 1
16 46069 1 1 40 ASN HB2 H -17.951 -5.432 -9.496 1.00 . A A . 163 ASN HB2 1 1
16 46070 1 1 40 ASN HB3 H -17.345 -3.834 -9.027 1.00 . A A . 163 ASN HB3 1 1
16 46071 1 1 40 ASN HD21 H -15.395 -3.712 -7.928 1.00 . A A . 163 ASN HD21 1 1
16 46072 1 1 40 ASN HD22 H -14.627 -5.088 -7.150 1.00 . A A . 163 ASN HD22 1 1
16 46073 1 1 40 ASN N N -19.836 -3.894 -8.177 1.00 . A A . 163 ASN N 1 1
16 46074 1 1 40 ASN ND2 N -15.368 -4.709 -7.725 1.00 . A A . 163 ASN ND2 1 1
16 46075 1 1 40 ASN O O -18.172 -2.847 -6.190 1.00 . A A . 163 ASN O 1 1
16 46076 1 1 40 ASN OD1 O -16.432 -6.671 -7.706 1.00 . A A . 163 ASN OD1 1 1
16 46077 1 1 41 THR C C -15.761 -3.759 -4.570 1.00 . A A . 164 THR C 1 1
16 46078 1 1 41 THR CA C -17.040 -4.518 -4.193 1.00 . A A . 164 THR CA 1 1
16 46079 1 1 41 THR CB C -16.735 -5.782 -3.374 1.00 . A A . 164 THR CB 1 1
16 46080 1 1 41 THR CG2 C -16.344 -5.428 -1.937 1.00 . A A . 164 THR CG2 1 1
16 46081 1 1 41 THR H H -17.837 -5.911 -5.542 1.00 . A A . 164 THR H 1 1
16 46082 1 1 41 THR HA H -17.697 -3.875 -3.604 1.00 . A A . 164 THR HA 1 1
16 46083 1 1 41 THR HB H -15.920 -6.339 -3.843 1.00 . A A . 164 THR HB 1 1
16 46084 1 1 41 THR HG1 H -17.709 -7.362 -2.786 1.00 . A A . 164 THR HG1 1 1
16 46085 1 1 41 THR HG21 H -17.162 -4.902 -1.445 1.00 . A A . 164 THR HG21 1 1
16 46086 1 1 41 THR HG22 H -16.120 -6.338 -1.380 1.00 . A A . 164 THR HG22 1 1
16 46087 1 1 41 THR HG23 H -15.458 -4.792 -1.936 1.00 . A A . 164 THR HG23 1 1
16 46088 1 1 41 THR N N -17.756 -4.914 -5.398 1.00 . A A . 164 THR N 1 1
16 46089 1 1 41 THR O O -14.745 -4.364 -4.909 1.00 . A A . 164 THR O 1 1
16 46090 1 1 41 THR OG1 O -17.884 -6.609 -3.357 1.00 . A A . 164 THR OG1 1 1
16 46091 1 1 42 SER C C -15.404 -0.106 -4.849 1.00 . A A . 165 SER C 1 1
16 46092 1 1 42 SER CA C -14.826 -1.502 -5.051 1.00 . A A . 165 SER CA 1 1
16 46093 1 1 42 SER CB C -14.537 -1.784 -6.535 1.00 . A A . 165 SER CB 1 1
16 46094 1 1 42 SER H H -16.703 -2.015 -4.236 1.00 . A A . 165 SER H 1 1
16 46095 1 1 42 SER HA H -13.906 -1.598 -4.472 1.00 . A A . 165 SER HA 1 1
16 46096 1 1 42 SER HB2 H -13.992 -0.943 -6.967 1.00 . A A . 165 SER HB2 1 1
16 46097 1 1 42 SER HB3 H -13.895 -2.662 -6.606 1.00 . A A . 165 SER HB3 1 1
16 46098 1 1 42 SER HG H -16.413 -2.390 -6.715 1.00 . A A . 165 SER HG 1 1
16 46099 1 1 42 SER N N -15.837 -2.429 -4.556 1.00 . A A . 165 SER N 1 1
16 46100 1 1 42 SER O O -14.937 0.680 -4.023 1.00 . A A . 165 SER O 1 1
16 46101 1 1 42 SER OG O -15.733 -1.997 -7.280 1.00 . A A . 165 SER OG 1 1
16 46102 1 1 43 TYR C C -18.361 0.932 -4.348 1.00 . A A . 166 TYR C 1 1
16 46103 1 1 43 TYR CA C -17.342 1.291 -5.419 1.00 . A A . 166 TYR CA 1 1
16 46104 1 1 43 TYR CB C -18.025 1.618 -6.741 1.00 . A A . 166 TYR CB 1 1
16 46105 1 1 43 TYR CD1 C -16.403 1.149 -8.612 1.00 . A A . 166 TYR CD1 1 1
16 46106 1 1 43 TYR CD2 C -16.707 3.449 -7.863 1.00 . A A . 166 TYR CD2 1 1
16 46107 1 1 43 TYR CE1 C -15.384 1.564 -9.481 1.00 . A A . 166 TYR CE1 1 1
16 46108 1 1 43 TYR CE2 C -15.677 3.861 -8.723 1.00 . A A . 166 TYR CE2 1 1
16 46109 1 1 43 TYR CG C -17.059 2.089 -7.799 1.00 . A A . 166 TYR CG 1 1
16 46110 1 1 43 TYR CZ C -15.006 2.916 -9.514 1.00 . A A . 166 TYR CZ 1 1
16 46111 1 1 43 TYR H H -16.755 -0.536 -6.283 1.00 . A A . 166 TYR H 1 1
16 46112 1 1 43 TYR HA H -16.756 2.158 -5.133 1.00 . A A . 166 TYR HA 1 1
16 46113 1 1 43 TYR HB2 H -18.577 0.750 -7.102 1.00 . A A . 166 TYR HB2 1 1
16 46114 1 1 43 TYR HB3 H -18.729 2.417 -6.534 1.00 . A A . 166 TYR HB3 1 1
16 46115 1 1 43 TYR HD1 H -16.676 0.105 -8.568 1.00 . A A . 166 TYR HD1 1 1
16 46116 1 1 43 TYR HD2 H -17.208 4.173 -7.232 1.00 . A A . 166 TYR HD2 1 1
16 46117 1 1 43 TYR HE1 H -14.879 0.837 -10.099 1.00 . A A . 166 TYR HE1 1 1
16 46118 1 1 43 TYR HE2 H -15.404 4.904 -8.780 1.00 . A A . 166 TYR HE2 1 1
16 46119 1 1 43 TYR HH H -13.922 2.688 -11.086 1.00 . A A . 166 TYR HH 1 1
16 46120 1 1 43 TYR N N -16.485 0.145 -5.585 1.00 . A A . 166 TYR N 1 1
16 46121 1 1 43 TYR O O -19.387 0.328 -4.649 1.00 . A A . 166 TYR O 1 1
16 46122 1 1 43 TYR OH O -14.028 3.317 -10.364 1.00 . A A . 166 TYR OH 1 1
16 46123 1 1 44 GLN C C -20.024 2.233 -2.187 1.00 . A A . 167 GLN C 1 1
16 46124 1 1 44 GLN CA C -19.039 1.091 -2.024 1.00 . A A . 167 GLN CA 1 1
16 46125 1 1 44 GLN CB C -18.402 1.144 -0.630 1.00 . A A . 167 GLN CB 1 1
16 46126 1 1 44 GLN CD C -16.216 0.021 -1.243 1.00 . A A . 167 GLN CD 1 1
16 46127 1 1 44 GLN CG C -17.426 0.007 -0.325 1.00 . A A . 167 GLN CG 1 1
16 46128 1 1 44 GLN H H -17.276 1.870 -2.931 1.00 . A A . 167 GLN H 1 1
16 46129 1 1 44 GLN HA H -19.543 0.132 -2.126 1.00 . A A . 167 GLN HA 1 1
16 46130 1 1 44 GLN HB2 H -17.914 2.102 -0.486 1.00 . A A . 167 GLN HB2 1 1
16 46131 1 1 44 GLN HB3 H -19.209 1.066 0.094 1.00 . A A . 167 GLN HB3 1 1
16 46132 1 1 44 GLN HE21 H -15.701 1.947 -0.734 1.00 . A A . 167 GLN HE21 1 1
16 46133 1 1 44 GLN HE22 H -14.838 1.205 -2.088 1.00 . A A . 167 GLN HE22 1 1
16 46134 1 1 44 GLN HG2 H -17.088 0.096 0.709 1.00 . A A . 167 GLN HG2 1 1
16 46135 1 1 44 GLN HG3 H -17.956 -0.939 -0.443 1.00 . A A . 167 GLN HG3 1 1
16 46136 1 1 44 GLN N N -18.074 1.263 -3.090 1.00 . A A . 167 GLN N 1 1
16 46137 1 1 44 GLN NE2 N -15.502 1.141 -1.324 1.00 . A A . 167 GLN NE2 1 1
16 46138 1 1 44 GLN O O -19.694 3.371 -1.854 1.00 . A A . 167 GLN O 1 1
16 46139 1 1 44 GLN OE1 O -15.932 -0.982 -1.895 1.00 . A A . 167 GLN OE1 1 1
16 46140 1 1 45 PHE C C -23.022 2.999 -1.474 1.00 . A A . 168 PHE C 1 1
16 46141 1 1 45 PHE CA C -22.231 2.981 -2.764 1.00 . A A . 168 PHE CA 1 1
16 46142 1 1 45 PHE CB C -23.199 2.831 -3.931 1.00 . A A . 168 PHE CB 1 1
16 46143 1 1 45 PHE CD1 C -22.116 3.985 -5.894 1.00 . A A . 168 PHE CD1 1 1
16 46144 1 1 45 PHE CD2 C -22.161 1.555 -5.846 1.00 . A A . 168 PHE CD2 1 1
16 46145 1 1 45 PHE CE1 C -21.351 3.941 -7.070 1.00 . A A . 168 PHE CE1 1 1
16 46146 1 1 45 PHE CE2 C -21.454 1.511 -7.057 1.00 . A A . 168 PHE CE2 1 1
16 46147 1 1 45 PHE CG C -22.517 2.788 -5.277 1.00 . A A . 168 PHE CG 1 1
16 46148 1 1 45 PHE CZ C -21.043 2.709 -7.663 1.00 . A A . 168 PHE CZ 1 1
16 46149 1 1 45 PHE H H -21.440 1.007 -2.966 1.00 . A A . 168 PHE H 1 1
16 46150 1 1 45 PHE HA H -21.743 3.936 -2.916 1.00 . A A . 168 PHE HA 1 1
16 46151 1 1 45 PHE HB2 H -23.821 1.956 -3.777 1.00 . A A . 168 PHE HB2 1 1
16 46152 1 1 45 PHE HB3 H -23.864 3.697 -3.896 1.00 . A A . 168 PHE HB3 1 1
16 46153 1 1 45 PHE HD1 H -22.361 4.935 -5.446 1.00 . A A . 168 PHE HD1 1 1
16 46154 1 1 45 PHE HD2 H -22.399 0.641 -5.337 1.00 . A A . 168 PHE HD2 1 1
16 46155 1 1 45 PHE HE1 H -20.965 4.846 -7.505 1.00 . A A . 168 PHE HE1 1 1
16 46156 1 1 45 PHE HE2 H -21.177 0.557 -7.485 1.00 . A A . 168 PHE HE2 1 1
16 46157 1 1 45 PHE HZ H -20.417 2.691 -8.537 1.00 . A A . 168 PHE HZ 1 1
16 46158 1 1 45 PHE N N -21.216 1.953 -2.709 1.00 . A A . 168 PHE N 1 1
16 46159 1 1 45 PHE O O -23.179 1.989 -0.797 1.00 . A A . 168 PHE O 1 1
16 46160 1 1 46 ALA C C -25.478 5.447 -0.763 1.00 . A A . 169 ALA C 1 1
16 46161 1 1 46 ALA CA C -24.548 4.408 -0.162 1.00 . A A . 169 ALA CA 1 1
16 46162 1 1 46 ALA CB C -23.865 4.927 1.097 1.00 . A A . 169 ALA CB 1 1
16 46163 1 1 46 ALA H H -23.359 4.938 -1.823 1.00 . A A . 169 ALA H 1 1
16 46164 1 1 46 ALA HA H -25.103 3.500 0.071 1.00 . A A . 169 ALA HA 1 1
16 46165 1 1 46 ALA HB1 H -23.230 4.145 1.512 1.00 . A A . 169 ALA HB1 1 1
16 46166 1 1 46 ALA HB2 H -23.254 5.786 0.835 1.00 . A A . 169 ALA HB2 1 1
16 46167 1 1 46 ALA HB3 H -24.620 5.218 1.828 1.00 . A A . 169 ALA HB3 1 1
16 46168 1 1 46 ALA N N -23.568 4.165 -1.195 1.00 . A A . 169 ALA N 1 1
16 46169 1 1 46 ALA O O -25.077 6.148 -1.696 1.00 . A A . 169 ALA O 1 1
16 46170 1 1 47 ALA C C -28.349 7.160 0.528 1.00 . A A . 170 ALA C 1 1
16 46171 1 1 47 ALA CA C -27.571 6.648 -0.668 1.00 . A A . 170 ALA CA 1 1
16 46172 1 1 47 ALA CB C -28.484 6.228 -1.815 1.00 . A A . 170 ALA CB 1 1
16 46173 1 1 47 ALA H H -26.989 4.982 0.522 1.00 . A A . 170 ALA H 1 1
16 46174 1 1 47 ALA HA H -26.949 7.462 -1.030 1.00 . A A . 170 ALA HA 1 1
16 46175 1 1 47 ALA HB1 H -29.229 5.521 -1.455 1.00 . A A . 170 ALA HB1 1 1
16 46176 1 1 47 ALA HB2 H -28.989 7.108 -2.212 1.00 . A A . 170 ALA HB2 1 1
16 46177 1 1 47 ALA HB3 H -27.888 5.784 -2.613 1.00 . A A . 170 ALA HB3 1 1
16 46178 1 1 47 ALA N N -26.700 5.569 -0.255 1.00 . A A . 170 ALA N 1 1
16 46179 1 1 47 ALA O O -28.894 6.382 1.315 1.00 . A A . 170 ALA O 1 1
16 46180 1 1 48 VAL C C -30.080 10.083 0.924 1.00 . A A . 171 VAL C 1 1
16 46181 1 1 48 VAL CA C -29.091 9.206 1.670 1.00 . A A . 171 VAL CA 1 1
16 46182 1 1 48 VAL CB C -28.112 10.029 2.521 1.00 . A A . 171 VAL CB 1 1
16 46183 1 1 48 VAL CG1 C -28.824 10.752 3.670 1.00 . A A . 171 VAL CG1 1 1
16 46184 1 1 48 VAL CG2 C -27.026 9.117 3.099 1.00 . A A . 171 VAL CG2 1 1
16 46185 1 1 48 VAL H H -27.934 9.045 -0.072 1.00 . A A . 171 VAL H 1 1
16 46186 1 1 48 VAL HA H -29.625 8.517 2.318 1.00 . A A . 171 VAL HA 1 1
16 46187 1 1 48 VAL HB H -27.634 10.789 1.901 1.00 . A A . 171 VAL HB 1 1
16 46188 1 1 48 VAL HG11 H -29.576 11.434 3.279 1.00 . A A . 171 VAL HG11 1 1
16 46189 1 1 48 VAL HG12 H -29.298 10.028 4.332 1.00 . A A . 171 VAL HG12 1 1
16 46190 1 1 48 VAL HG13 H -28.101 11.333 4.241 1.00 . A A . 171 VAL HG13 1 1
16 46191 1 1 48 VAL HG21 H -26.426 9.691 3.795 1.00 . A A . 171 VAL HG21 1 1
16 46192 1 1 48 VAL HG22 H -27.470 8.278 3.631 1.00 . A A . 171 VAL HG22 1 1
16 46193 1 1 48 VAL HG23 H -26.377 8.739 2.310 1.00 . A A . 171 VAL HG23 1 1
16 46194 1 1 48 VAL N N -28.373 8.482 0.651 1.00 . A A . 171 VAL N 1 1
16 46195 1 1 48 VAL O O -29.668 10.964 0.169 1.00 . A A . 171 VAL O 1 1
16 46196 1 1 49 GLN C C -32.286 11.893 1.617 1.00 . A A . 172 GLN C 1 1
16 46197 1 1 49 GLN CA C -32.362 10.750 0.615 1.00 . A A . 172 GLN CA 1 1
16 46198 1 1 49 GLN CB C -33.765 10.136 0.604 1.00 . A A . 172 GLN CB 1 1
16 46199 1 1 49 GLN CD C -36.226 10.793 0.194 1.00 . A A . 172 GLN CD 1 1
16 46200 1 1 49 GLN CG C -34.755 11.087 -0.088 1.00 . A A . 172 GLN CG 1 1
16 46201 1 1 49 GLN H H -31.642 9.192 1.851 1.00 . A A . 172 GLN H 1 1
16 46202 1 1 49 GLN HA H -32.112 11.059 -0.396 1.00 . A A . 172 GLN HA 1 1
16 46203 1 1 49 GLN HB2 H -33.740 9.205 0.042 1.00 . A A . 172 GLN HB2 1 1
16 46204 1 1 49 GLN HB3 H -34.071 9.939 1.631 1.00 . A A . 172 GLN HB3 1 1
16 46205 1 1 49 GLN HE21 H -35.881 8.888 0.876 1.00 . A A . 172 GLN HE21 1 1
16 46206 1 1 49 GLN HE22 H -37.552 9.450 0.910 1.00 . A A . 172 GLN HE22 1 1
16 46207 1 1 49 GLN HG2 H -34.591 12.112 0.241 1.00 . A A . 172 GLN HG2 1 1
16 46208 1 1 49 GLN HG3 H -34.578 11.054 -1.162 1.00 . A A . 172 GLN HG3 1 1
16 46209 1 1 49 GLN N N -31.373 9.815 1.097 1.00 . A A . 172 GLN N 1 1
16 46210 1 1 49 GLN NE2 N -36.570 9.611 0.692 1.00 . A A . 172 GLN NE2 1 1
16 46211 1 1 49 GLN O O -32.127 11.638 2.813 1.00 . A A . 172 GLN O 1 1
16 46212 1 1 49 GLN OE1 O -37.071 11.654 -0.026 1.00 . A A . 172 GLN OE1 1 1
16 46213 1 1 50 PHE C C -33.631 15.188 1.650 1.00 . A A . 173 PHE C 1 1
16 46214 1 1 50 PHE CA C -32.543 14.234 2.107 1.00 . A A . 173 PHE CA 1 1
16 46215 1 1 50 PHE CB C -31.199 14.901 2.404 1.00 . A A . 173 PHE CB 1 1
16 46216 1 1 50 PHE CD1 C -30.139 15.517 0.189 1.00 . A A . 173 PHE CD1 1 1
16 46217 1 1 50 PHE CD2 C -30.951 17.295 1.639 1.00 . A A . 173 PHE CD2 1 1
16 46218 1 1 50 PHE CE1 C -29.688 16.474 -0.735 1.00 . A A . 173 PHE CE1 1 1
16 46219 1 1 50 PHE CE2 C -30.520 18.248 0.705 1.00 . A A . 173 PHE CE2 1 1
16 46220 1 1 50 PHE CG C -30.753 15.926 1.385 1.00 . A A . 173 PHE CG 1 1
16 46221 1 1 50 PHE CZ C -29.889 17.840 -0.481 1.00 . A A . 173 PHE CZ 1 1
16 46222 1 1 50 PHE H H -32.448 13.316 0.171 1.00 . A A . 173 PHE H 1 1
16 46223 1 1 50 PHE HA H -32.903 13.834 3.050 1.00 . A A . 173 PHE HA 1 1
16 46224 1 1 50 PHE HB2 H -31.270 15.389 3.375 1.00 . A A . 173 PHE HB2 1 1
16 46225 1 1 50 PHE HB3 H -30.443 14.124 2.501 1.00 . A A . 173 PHE HB3 1 1
16 46226 1 1 50 PHE HD1 H -30.017 14.466 -0.024 1.00 . A A . 173 PHE HD1 1 1
16 46227 1 1 50 PHE HD2 H -31.433 17.616 2.551 1.00 . A A . 173 PHE HD2 1 1
16 46228 1 1 50 PHE HE1 H -29.207 16.160 -1.652 1.00 . A A . 173 PHE HE1 1 1
16 46229 1 1 50 PHE HE2 H -30.655 19.298 0.905 1.00 . A A . 173 PHE HE2 1 1
16 46230 1 1 50 PHE HZ H -29.574 18.579 -1.200 1.00 . A A . 173 PHE HZ 1 1
16 46231 1 1 50 PHE N N -32.392 13.137 1.171 1.00 . A A . 173 PHE N 1 1
16 46232 1 1 50 PHE O O -33.979 15.254 0.478 1.00 . A A . 173 PHE O 1 1
16 46233 1 1 51 SER C C -34.946 17.827 3.673 1.00 . A A . 174 SER C 1 1
16 46234 1 1 51 SER CA C -35.143 16.962 2.432 1.00 . A A . 174 SER CA 1 1
16 46235 1 1 51 SER CB C -36.547 16.381 2.238 1.00 . A A . 174 SER CB 1 1
16 46236 1 1 51 SER H H -33.902 15.728 3.564 1.00 . A A . 174 SER H 1 1
16 46237 1 1 51 SER HA H -34.843 17.526 1.555 1.00 . A A . 174 SER HA 1 1
16 46238 1 1 51 SER HB2 H -36.542 15.731 1.362 1.00 . A A . 174 SER HB2 1 1
16 46239 1 1 51 SER HB3 H -36.844 15.795 3.109 1.00 . A A . 174 SER HB3 1 1
16 46240 1 1 51 SER HG H -37.016 18.109 1.493 1.00 . A A . 174 SER HG 1 1
16 46241 1 1 51 SER N N -34.207 15.887 2.613 1.00 . A A . 174 SER N 1 1
16 46242 1 1 51 SER O O -33.799 18.096 4.019 1.00 . A A . 174 SER O 1 1
16 46243 1 1 51 SER OG O -37.465 17.424 2.012 1.00 . A A . 174 SER OG 1 1
16 46244 1 1 52 THR C C -34.941 18.012 6.633 1.00 . A A . 175 THR C 1 1
16 46245 1 1 52 THR CA C -35.850 18.840 5.708 1.00 . A A . 175 THR CA 1 1
16 46246 1 1 52 THR CB C -37.236 19.045 6.329 1.00 . A A . 175 THR CB 1 1
16 46247 1 1 52 THR CG2 C -37.150 19.694 7.712 1.00 . A A . 175 THR CG2 1 1
16 46248 1 1 52 THR H H -36.924 18.039 4.022 1.00 . A A . 175 THR H 1 1
16 46249 1 1 52 THR HA H -35.393 19.822 5.565 1.00 . A A . 175 THR HA 1 1
16 46250 1 1 52 THR HB H -37.741 18.083 6.429 1.00 . A A . 175 THR HB 1 1
16 46251 1 1 52 THR HG1 H -38.786 20.143 5.943 1.00 . A A . 175 THR HG1 1 1
16 46252 1 1 52 THR HG21 H -36.589 20.627 7.654 1.00 . A A . 175 THR HG21 1 1
16 46253 1 1 52 THR HG22 H -38.150 19.897 8.092 1.00 . A A . 175 THR HG22 1 1
16 46254 1 1 52 THR HG23 H -36.651 19.016 8.405 1.00 . A A . 175 THR HG23 1 1
16 46255 1 1 52 THR N N -35.998 18.202 4.399 1.00 . A A . 175 THR N 1 1
16 46256 1 1 52 THR O O -34.115 18.560 7.364 1.00 . A A . 175 THR O 1 1
16 46257 1 1 52 THR OG1 O -37.987 19.880 5.477 1.00 . A A . 175 THR OG1 1 1
16 46258 1 1 53 SER C C -33.497 14.906 6.263 1.00 . A A . 176 SER C 1 1
16 46259 1 1 53 SER CA C -34.245 15.738 7.293 1.00 . A A . 176 SER CA 1 1
16 46260 1 1 53 SER CB C -35.074 14.813 8.196 1.00 . A A . 176 SER CB 1 1
16 46261 1 1 53 SER H H -35.725 16.323 5.888 1.00 . A A . 176 SER H 1 1
16 46262 1 1 53 SER HA H -33.514 16.258 7.916 1.00 . A A . 176 SER HA 1 1
16 46263 1 1 53 SER HB2 H -35.611 15.420 8.927 1.00 . A A . 176 SER HB2 1 1
16 46264 1 1 53 SER HB3 H -35.799 14.254 7.600 1.00 . A A . 176 SER HB3 1 1
16 46265 1 1 53 SER HG H -34.007 13.145 8.332 1.00 . A A . 176 SER HG 1 1
16 46266 1 1 53 SER N N -35.106 16.688 6.597 1.00 . A A . 176 SER N 1 1
16 46267 1 1 53 SER O O -33.908 14.817 5.109 1.00 . A A . 176 SER O 1 1
16 46268 1 1 53 SER OG O -34.239 13.901 8.894 1.00 . A A . 176 SER OG 1 1
16 46269 1 1 54 TYR C C -32.348 11.924 6.306 1.00 . A A . 177 TYR C 1 1
16 46270 1 1 54 TYR CA C -31.680 13.262 5.990 1.00 . A A . 177 TYR CA 1 1
16 46271 1 1 54 TYR CB C -30.212 13.283 6.440 1.00 . A A . 177 TYR CB 1 1
16 46272 1 1 54 TYR CD1 C -30.288 12.375 8.807 1.00 . A A . 177 TYR CD1 1 1
16 46273 1 1 54 TYR CD2 C -29.756 14.726 8.470 1.00 . A A . 177 TYR CD2 1 1
16 46274 1 1 54 TYR CE1 C -30.275 12.574 10.196 1.00 . A A . 177 TYR CE1 1 1
16 46275 1 1 54 TYR CE2 C -29.727 14.919 9.861 1.00 . A A . 177 TYR CE2 1 1
16 46276 1 1 54 TYR CG C -30.022 13.449 7.938 1.00 . A A . 177 TYR CG 1 1
16 46277 1 1 54 TYR CZ C -29.976 13.840 10.724 1.00 . A A . 177 TYR CZ 1 1
16 46278 1 1 54 TYR H H -32.258 14.327 7.706 1.00 . A A . 177 TYR H 1 1
16 46279 1 1 54 TYR HA H -31.718 13.439 4.918 1.00 . A A . 177 TYR HA 1 1
16 46280 1 1 54 TYR HB2 H -29.720 12.365 6.114 1.00 . A A . 177 TYR HB2 1 1
16 46281 1 1 54 TYR HB3 H -29.722 14.113 5.934 1.00 . A A . 177 TYR HB3 1 1
16 46282 1 1 54 TYR HD1 H -30.511 11.395 8.413 1.00 . A A . 177 TYR HD1 1 1
16 46283 1 1 54 TYR HD2 H -29.594 15.569 7.815 1.00 . A A . 177 TYR HD2 1 1
16 46284 1 1 54 TYR HE1 H -30.477 11.748 10.862 1.00 . A A . 177 TYR HE1 1 1
16 46285 1 1 54 TYR HE2 H -29.527 15.905 10.255 1.00 . A A . 177 TYR HE2 1 1
16 46286 1 1 54 TYR HH H -29.715 14.913 12.333 1.00 . A A . 177 TYR HH 1 1
16 46287 1 1 54 TYR N N -32.417 14.280 6.712 1.00 . A A . 177 TYR N 1 1
16 46288 1 1 54 TYR O O -33.065 11.812 7.304 1.00 . A A . 177 TYR O 1 1
16 46289 1 1 54 TYR OH O -29.926 14.013 12.075 1.00 . A A . 177 TYR OH 1 1
16 46290 1 1 55 LYS C C -31.685 8.635 4.835 1.00 . A A . 178 LYS C 1 1
16 46291 1 1 55 LYS CA C -32.614 9.573 5.608 1.00 . A A . 178 LYS CA 1 1
16 46292 1 1 55 LYS CB C -34.047 9.522 5.060 1.00 . A A . 178 LYS CB 1 1
16 46293 1 1 55 LYS CD C -36.009 8.123 4.382 1.00 . A A . 178 LYS CD 1 1
16 46294 1 1 55 LYS CE C -36.474 6.685 4.144 1.00 . A A . 178 LYS CE 1 1
16 46295 1 1 55 LYS CG C -34.652 8.114 5.091 1.00 . A A . 178 LYS CG 1 1
16 46296 1 1 55 LYS H H -31.667 11.144 4.570 1.00 . A A . 178 LYS H 1 1
16 46297 1 1 55 LYS HA H -32.628 9.292 6.664 1.00 . A A . 178 LYS HA 1 1
16 46298 1 1 55 LYS HB2 H -34.684 10.191 5.642 1.00 . A A . 178 LYS HB2 1 1
16 46299 1 1 55 LYS HB3 H -34.026 9.872 4.029 1.00 . A A . 178 LYS HB3 1 1
16 46300 1 1 55 LYS HD2 H -36.743 8.667 4.979 1.00 . A A . 178 LYS HD2 1 1
16 46301 1 1 55 LYS HD3 H -35.905 8.622 3.418 1.00 . A A . 178 LYS HD3 1 1
16 46302 1 1 55 LYS HE2 H -35.667 6.113 3.687 1.00 . A A . 178 LYS HE2 1 1
16 46303 1 1 55 LYS HE3 H -36.740 6.217 5.093 1.00 . A A . 178 LYS HE3 1 1
16 46304 1 1 55 LYS HG2 H -33.995 7.421 4.564 1.00 . A A . 178 LYS HG2 1 1
16 46305 1 1 55 LYS HG3 H -34.768 7.775 6.122 1.00 . A A . 178 LYS HG3 1 1
16 46306 1 1 55 LYS HZ1 H -37.819 5.673 2.983 1.00 . A A . 178 LYS HZ1 1 1
16 46307 1 1 55 LYS HZ2 H -38.428 7.057 3.663 1.00 . A A . 178 LYS HZ2 1 1
16 46308 1 1 55 LYS HZ3 H -37.392 7.145 2.384 1.00 . A A . 178 LYS HZ3 1 1
16 46309 1 1 55 LYS N N -32.111 10.925 5.458 1.00 . A A . 178 LYS N 1 1
16 46310 1 1 55 LYS NZ N -37.621 6.636 3.226 1.00 . A A . 178 LYS NZ 1 1
16 46311 1 1 55 LYS O O -31.738 8.593 3.607 1.00 . A A . 178 LYS O 1 1
16 46312 1 1 56 THR C C -31.017 5.807 4.290 1.00 . A A . 179 THR C 1 1
16 46313 1 1 56 THR CA C -30.059 6.802 4.938 1.00 . A A . 179 THR CA 1 1
16 46314 1 1 56 THR CB C -29.184 6.134 6.008 1.00 . A A . 179 THR CB 1 1
16 46315 1 1 56 THR CG2 C -28.227 5.100 5.403 1.00 . A A . 179 THR CG2 1 1
16 46316 1 1 56 THR H H -30.788 7.976 6.541 1.00 . A A . 179 THR H 1 1
16 46317 1 1 56 THR HA H -29.403 7.203 4.167 1.00 . A A . 179 THR HA 1 1
16 46318 1 1 56 THR HB H -29.821 5.641 6.745 1.00 . A A . 179 THR HB 1 1
16 46319 1 1 56 THR HG1 H -27.745 7.433 6.047 1.00 . A A . 179 THR HG1 1 1
16 46320 1 1 56 THR HG21 H -27.610 5.553 4.626 1.00 . A A . 179 THR HG21 1 1
16 46321 1 1 56 THR HG22 H -27.578 4.704 6.185 1.00 . A A . 179 THR HG22 1 1
16 46322 1 1 56 THR HG23 H -28.790 4.272 4.971 1.00 . A A . 179 THR HG23 1 1
16 46323 1 1 56 THR N N -30.834 7.879 5.537 1.00 . A A . 179 THR N 1 1
16 46324 1 1 56 THR O O -31.719 5.077 4.985 1.00 . A A . 179 THR O 1 1
16 46325 1 1 56 THR OG1 O -28.423 7.134 6.659 1.00 . A A . 179 THR OG1 1 1
16 46326 1 1 57 GLU C C -31.128 3.469 2.323 1.00 . A A . 180 GLU C 1 1
16 46327 1 1 57 GLU CA C -31.832 4.811 2.228 1.00 . A A . 180 GLU CA 1 1
16 46328 1 1 57 GLU CB C -32.027 5.258 0.776 1.00 . A A . 180 GLU CB 1 1
16 46329 1 1 57 GLU CD C -34.303 6.375 1.148 1.00 . A A . 180 GLU CD 1 1
16 46330 1 1 57 GLU CG C -32.847 6.554 0.721 1.00 . A A . 180 GLU CG 1 1
16 46331 1 1 57 GLU H H -30.403 6.363 2.432 1.00 . A A . 180 GLU H 1 1
16 46332 1 1 57 GLU HA H -32.800 4.716 2.710 1.00 . A A . 180 GLU HA 1 1
16 46333 1 1 57 GLU HB2 H -31.057 5.423 0.309 1.00 . A A . 180 GLU HB2 1 1
16 46334 1 1 57 GLU HB3 H -32.540 4.473 0.218 1.00 . A A . 180 GLU HB3 1 1
16 46335 1 1 57 GLU HG2 H -32.391 7.309 1.356 1.00 . A A . 180 GLU HG2 1 1
16 46336 1 1 57 GLU HG3 H -32.838 6.920 -0.300 1.00 . A A . 180 GLU HG3 1 1
16 46337 1 1 57 GLU N N -31.049 5.783 2.958 1.00 . A A . 180 GLU N 1 1
16 46338 1 1 57 GLU O O -31.758 2.460 2.636 1.00 . A A . 180 GLU O 1 1
16 46339 1 1 57 GLU OE1 O -34.726 5.210 1.290 1.00 . A A . 180 GLU OE1 1 1
16 46340 1 1 57 GLU OE2 O -34.984 7.412 1.296 1.00 . A A . 180 GLU OE2 1 1
16 46341 1 1 58 PHE C C -27.535 2.777 2.438 1.00 . A A . 181 PHE C 1 1
16 46342 1 1 58 PHE CA C -28.974 2.307 2.253 1.00 . A A . 181 PHE CA 1 1
16 46343 1 1 58 PHE CB C -29.126 1.371 1.047 1.00 . A A . 181 PHE CB 1 1
16 46344 1 1 58 PHE CD1 C -27.222 1.709 -0.591 1.00 . A A . 181 PHE CD1 1 1
16 46345 1 1 58 PHE CD2 C -29.420 2.601 -1.147 1.00 . A A . 181 PHE CD2 1 1
16 46346 1 1 58 PHE CE1 C -26.712 2.214 -1.798 1.00 . A A . 181 PHE CE1 1 1
16 46347 1 1 58 PHE CE2 C -28.917 3.061 -2.376 1.00 . A A . 181 PHE CE2 1 1
16 46348 1 1 58 PHE CG C -28.574 1.922 -0.252 1.00 . A A . 181 PHE CG 1 1
16 46349 1 1 58 PHE CZ C -27.551 2.922 -2.673 1.00 . A A . 181 PHE CZ 1 1
16 46350 1 1 58 PHE H H -29.342 4.361 1.898 1.00 . A A . 181 PHE H 1 1
16 46351 1 1 58 PHE HA H -29.285 1.773 3.153 1.00 . A A . 181 PHE HA 1 1
16 46352 1 1 58 PHE HB2 H -28.613 0.441 1.271 1.00 . A A . 181 PHE HB2 1 1
16 46353 1 1 58 PHE HB3 H -30.181 1.123 0.914 1.00 . A A . 181 PHE HB3 1 1
16 46354 1 1 58 PHE HD1 H -26.563 1.169 0.074 1.00 . A A . 181 PHE HD1 1 1
16 46355 1 1 58 PHE HD2 H -30.466 2.739 -0.909 1.00 . A A . 181 PHE HD2 1 1
16 46356 1 1 58 PHE HE1 H -25.673 2.063 -2.045 1.00 . A A . 181 PHE HE1 1 1
16 46357 1 1 58 PHE HE2 H -29.573 3.554 -3.077 1.00 . A A . 181 PHE HE2 1 1
16 46358 1 1 58 PHE HZ H -27.147 3.363 -3.571 1.00 . A A . 181 PHE HZ 1 1
16 46359 1 1 58 PHE N N -29.814 3.478 2.094 1.00 . A A . 181 PHE N 1 1
16 46360 1 1 58 PHE O O -27.181 3.865 1.981 1.00 . A A . 181 PHE O 1 1
16 46361 1 1 59 ASP C C -24.379 1.383 2.712 1.00 . A A . 182 ASP C 1 1
16 46362 1 1 59 ASP CA C -25.347 2.302 3.465 1.00 . A A . 182 ASP CA 1 1
16 46363 1 1 59 ASP CB C -25.158 2.224 4.990 1.00 . A A . 182 ASP CB 1 1
16 46364 1 1 59 ASP CG C -24.237 3.330 5.498 1.00 . A A . 182 ASP CG 1 1
16 46365 1 1 59 ASP H H -27.088 1.090 3.476 1.00 . A A . 182 ASP H 1 1
16 46366 1 1 59 ASP HA H -25.136 3.324 3.153 1.00 . A A . 182 ASP HA 1 1
16 46367 1 1 59 ASP HB2 H -26.122 2.348 5.485 1.00 . A A . 182 ASP HB2 1 1
16 46368 1 1 59 ASP HB3 H -24.752 1.253 5.278 1.00 . A A . 182 ASP HB3 1 1
16 46369 1 1 59 ASP N N -26.726 1.974 3.132 1.00 . A A . 182 ASP N 1 1
16 46370 1 1 59 ASP O O -24.799 0.488 1.974 1.00 . A A . 182 ASP O 1 1
16 46371 1 1 59 ASP OD1 O -23.089 3.385 5.007 1.00 . A A . 182 ASP OD1 1 1
16 46372 1 1 59 ASP OD2 O -24.705 4.110 6.354 1.00 . A A . 182 ASP OD2 1 1
16 46373 1 1 60 PHE C C -22.211 -0.664 2.496 1.00 . A A . 183 PHE C 1 1
16 46374 1 1 60 PHE CA C -22.028 0.833 2.261 1.00 . A A . 183 PHE CA 1 1
16 46375 1 1 60 PHE CB C -20.666 1.317 2.757 1.00 . A A . 183 PHE CB 1 1
16 46376 1 1 60 PHE CD1 C -20.410 3.405 1.345 1.00 . A A . 183 PHE CD1 1 1
16 46377 1 1 60 PHE CD2 C -20.280 3.608 3.763 1.00 . A A . 183 PHE CD2 1 1
16 46378 1 1 60 PHE CE1 C -20.085 4.764 1.209 1.00 . A A . 183 PHE CE1 1 1
16 46379 1 1 60 PHE CE2 C -20.002 4.976 3.628 1.00 . A A . 183 PHE CE2 1 1
16 46380 1 1 60 PHE CG C -20.434 2.808 2.618 1.00 . A A . 183 PHE CG 1 1
16 46381 1 1 60 PHE CZ C -19.833 5.537 2.354 1.00 . A A . 183 PHE CZ 1 1
16 46382 1 1 60 PHE H H -22.804 2.327 3.560 1.00 . A A . 183 PHE H 1 1
16 46383 1 1 60 PHE HA H -22.087 1.011 1.190 1.00 . A A . 183 PHE HA 1 1
16 46384 1 1 60 PHE HB2 H -20.578 1.057 3.805 1.00 . A A . 183 PHE HB2 1 1
16 46385 1 1 60 PHE HB3 H -19.880 0.781 2.225 1.00 . A A . 183 PHE HB3 1 1
16 46386 1 1 60 PHE HD1 H -20.656 2.827 0.470 1.00 . A A . 183 PHE HD1 1 1
16 46387 1 1 60 PHE HD2 H -20.390 3.187 4.754 1.00 . A A . 183 PHE HD2 1 1
16 46388 1 1 60 PHE HE1 H -20.046 5.210 0.224 1.00 . A A . 183 PHE HE1 1 1
16 46389 1 1 60 PHE HE2 H -19.928 5.598 4.504 1.00 . A A . 183 PHE HE2 1 1
16 46390 1 1 60 PHE HZ H -19.533 6.569 2.266 1.00 . A A . 183 PHE HZ 1 1
16 46391 1 1 60 PHE N N -23.081 1.592 2.916 1.00 . A A . 183 PHE N 1 1
16 46392 1 1 60 PHE O O -22.199 -1.441 1.548 1.00 . A A . 183 PHE O 1 1
16 46393 1 1 61 SER C C -23.837 -3.038 3.304 1.00 . A A . 184 SER C 1 1
16 46394 1 1 61 SER CA C -22.656 -2.467 4.097 1.00 . A A . 184 SER CA 1 1
16 46395 1 1 61 SER CB C -22.892 -2.573 5.602 1.00 . A A . 184 SER CB 1 1
16 46396 1 1 61 SER H H -22.375 -0.403 4.514 1.00 . A A . 184 SER H 1 1
16 46397 1 1 61 SER HA H -21.768 -3.055 3.855 1.00 . A A . 184 SER HA 1 1
16 46398 1 1 61 SER HB2 H -23.232 -3.583 5.839 1.00 . A A . 184 SER HB2 1 1
16 46399 1 1 61 SER HB3 H -21.947 -2.394 6.119 1.00 . A A . 184 SER HB3 1 1
16 46400 1 1 61 SER HG H -23.950 -1.640 6.957 1.00 . A A . 184 SER HG 1 1
16 46401 1 1 61 SER N N -22.398 -1.078 3.751 1.00 . A A . 184 SER N 1 1
16 46402 1 1 61 SER O O -23.732 -4.124 2.742 1.00 . A A . 184 SER O 1 1
16 46403 1 1 61 SER OG O -23.847 -1.606 6.001 1.00 . A A . 184 SER OG 1 1
16 46404 1 1 62 ASP C C -25.727 -2.936 1.021 1.00 . A A . 185 ASP C 1 1
16 46405 1 1 62 ASP CA C -26.127 -2.710 2.470 1.00 . A A . 185 ASP CA 1 1
16 46406 1 1 62 ASP CB C -27.239 -1.661 2.569 1.00 . A A . 185 ASP CB 1 1
16 46407 1 1 62 ASP CG C -27.739 -1.467 3.994 1.00 . A A . 185 ASP CG 1 1
16 46408 1 1 62 ASP H H -24.959 -1.418 3.722 1.00 . A A . 185 ASP H 1 1
16 46409 1 1 62 ASP HA H -26.519 -3.662 2.832 1.00 . A A . 185 ASP HA 1 1
16 46410 1 1 62 ASP HB2 H -26.879 -0.716 2.177 1.00 . A A . 185 ASP HB2 1 1
16 46411 1 1 62 ASP HB3 H -28.088 -1.970 1.965 1.00 . A A . 185 ASP HB3 1 1
16 46412 1 1 62 ASP N N -24.957 -2.310 3.247 1.00 . A A . 185 ASP N 1 1
16 46413 1 1 62 ASP O O -26.007 -4.000 0.469 1.00 . A A . 185 ASP O 1 1
16 46414 1 1 62 ASP OD1 O -28.268 -2.452 4.552 1.00 . A A . 185 ASP OD1 1 1
16 46415 1 1 62 ASP OD2 O -27.589 -0.328 4.485 1.00 . A A . 185 ASP OD2 1 1
16 46416 1 1 63 TYR C C -23.753 -3.400 -1.070 1.00 . A A . 186 TYR C 1 1
16 46417 1 1 63 TYR CA C -24.594 -2.131 -0.962 1.00 . A A . 186 TYR CA 1 1
16 46418 1 1 63 TYR CB C -23.826 -0.913 -1.474 1.00 . A A . 186 TYR CB 1 1
16 46419 1 1 63 TYR CD1 C -23.687 -1.426 -3.956 1.00 . A A . 186 TYR CD1 1 1
16 46420 1 1 63 TYR CD2 C -21.663 -1.527 -2.616 1.00 . A A . 186 TYR CD2 1 1
16 46421 1 1 63 TYR CE1 C -22.957 -1.849 -5.083 1.00 . A A . 186 TYR CE1 1 1
16 46422 1 1 63 TYR CE2 C -20.937 -1.957 -3.737 1.00 . A A . 186 TYR CE2 1 1
16 46423 1 1 63 TYR CG C -23.029 -1.209 -2.732 1.00 . A A . 186 TYR CG 1 1
16 46424 1 1 63 TYR CZ C -21.567 -2.038 -4.988 1.00 . A A . 186 TYR CZ 1 1
16 46425 1 1 63 TYR H H -24.820 -1.107 0.913 1.00 . A A . 186 TYR H 1 1
16 46426 1 1 63 TYR HA H -25.464 -2.263 -1.603 1.00 . A A . 186 TYR HA 1 1
16 46427 1 1 63 TYR HB2 H -24.534 -0.109 -1.673 1.00 . A A . 186 TYR HB2 1 1
16 46428 1 1 63 TYR HB3 H -23.140 -0.577 -0.697 1.00 . A A . 186 TYR HB3 1 1
16 46429 1 1 63 TYR HD1 H -24.753 -1.274 -4.034 1.00 . A A . 186 TYR HD1 1 1
16 46430 1 1 63 TYR HD2 H -21.173 -1.454 -1.659 1.00 . A A . 186 TYR HD2 1 1
16 46431 1 1 63 TYR HE1 H -23.449 -1.959 -6.039 1.00 . A A . 186 TYR HE1 1 1
16 46432 1 1 63 TYR HE2 H -19.878 -2.146 -3.648 1.00 . A A . 186 TYR HE2 1 1
16 46433 1 1 63 TYR HH H -19.885 -2.119 -5.963 1.00 . A A . 186 TYR HH 1 1
16 46434 1 1 63 TYR N N -25.064 -1.953 0.402 1.00 . A A . 186 TYR N 1 1
16 46435 1 1 63 TYR O O -24.048 -4.244 -1.900 1.00 . A A . 186 TYR O 1 1
16 46436 1 1 63 TYR OH O -20.831 -2.255 -6.112 1.00 . A A . 186 TYR OH 1 1
16 46437 1 1 64 VAL C C -22.572 -5.987 -0.148 1.00 . A A . 187 VAL C 1 1
16 46438 1 1 64 VAL CA C -21.802 -4.668 -0.258 1.00 . A A . 187 VAL CA 1 1
16 46439 1 1 64 VAL CB C -20.767 -4.467 0.867 1.00 . A A . 187 VAL CB 1 1
16 46440 1 1 64 VAL CG1 C -20.002 -5.743 1.235 1.00 . A A . 187 VAL CG1 1 1
16 46441 1 1 64 VAL CG2 C -19.765 -3.376 0.463 1.00 . A A . 187 VAL CG2 1 1
16 46442 1 1 64 VAL H H -22.604 -2.830 0.469 1.00 . A A . 187 VAL H 1 1
16 46443 1 1 64 VAL HA H -21.289 -4.701 -1.220 1.00 . A A . 187 VAL HA 1 1
16 46444 1 1 64 VAL HB H -21.284 -4.140 1.768 1.00 . A A . 187 VAL HB 1 1
16 46445 1 1 64 VAL HG11 H -19.517 -6.162 0.354 1.00 . A A . 187 VAL HG11 1 1
16 46446 1 1 64 VAL HG12 H -19.249 -5.504 1.988 1.00 . A A . 187 VAL HG12 1 1
16 46447 1 1 64 VAL HG13 H -20.683 -6.476 1.668 1.00 . A A . 187 VAL HG13 1 1
16 46448 1 1 64 VAL HG21 H -20.282 -2.446 0.236 1.00 . A A . 187 VAL HG21 1 1
16 46449 1 1 64 VAL HG22 H -19.069 -3.192 1.281 1.00 . A A . 187 VAL HG22 1 1
16 46450 1 1 64 VAL HG23 H -19.206 -3.690 -0.419 1.00 . A A . 187 VAL HG23 1 1
16 46451 1 1 64 VAL N N -22.722 -3.537 -0.243 1.00 . A A . 187 VAL N 1 1
16 46452 1 1 64 VAL O O -22.242 -6.957 -0.826 1.00 . A A . 187 VAL O 1 1
16 46453 1 1 65 LYS C C -25.245 -7.530 -0.322 1.00 . A A . 188 LYS C 1 1
16 46454 1 1 65 LYS CA C -24.422 -7.185 0.922 1.00 . A A . 188 LYS CA 1 1
16 46455 1 1 65 LYS CB C -25.279 -6.949 2.175 1.00 . A A . 188 LYS CB 1 1
16 46456 1 1 65 LYS CD C -26.825 -8.001 3.906 1.00 . A A . 188 LYS CD 1 1
16 46457 1 1 65 LYS CE C -25.881 -7.956 5.114 1.00 . A A . 188 LYS CE 1 1
16 46458 1 1 65 LYS CG C -26.082 -8.191 2.576 1.00 . A A . 188 LYS CG 1 1
16 46459 1 1 65 LYS H H -23.788 -5.179 1.243 1.00 . A A . 188 LYS H 1 1
16 46460 1 1 65 LYS HA H -23.763 -8.027 1.121 1.00 . A A . 188 LYS HA 1 1
16 46461 1 1 65 LYS HB2 H -24.602 -6.685 2.986 1.00 . A A . 188 LYS HB2 1 1
16 46462 1 1 65 LYS HB3 H -25.966 -6.119 2.010 1.00 . A A . 188 LYS HB3 1 1
16 46463 1 1 65 LYS HD2 H -27.411 -7.082 3.867 1.00 . A A . 188 LYS HD2 1 1
16 46464 1 1 65 LYS HD3 H -27.508 -8.845 4.029 1.00 . A A . 188 LYS HD3 1 1
16 46465 1 1 65 LYS HE2 H -25.245 -8.843 5.115 1.00 . A A . 188 LYS HE2 1 1
16 46466 1 1 65 LYS HE3 H -25.250 -7.069 5.069 1.00 . A A . 188 LYS HE3 1 1
16 46467 1 1 65 LYS HG2 H -26.821 -8.385 1.798 1.00 . A A . 188 LYS HG2 1 1
16 46468 1 1 65 LYS HG3 H -25.419 -9.054 2.645 1.00 . A A . 188 LYS HG3 1 1
16 46469 1 1 65 LYS HZ1 H -27.220 -7.091 6.399 1.00 . A A . 188 LYS HZ1 1 1
16 46470 1 1 65 LYS HZ2 H -27.217 -8.740 6.455 1.00 . A A . 188 LYS HZ2 1 1
16 46471 1 1 65 LYS HZ3 H -25.993 -7.890 7.157 1.00 . A A . 188 LYS HZ3 1 1
16 46472 1 1 65 LYS N N -23.595 -6.015 0.702 1.00 . A A . 188 LYS N 1 1
16 46473 1 1 65 LYS NZ N -26.636 -7.917 6.378 1.00 . A A . 188 LYS NZ 1 1
16 46474 1 1 65 LYS O O -25.197 -8.660 -0.801 1.00 . A A . 188 LYS O 1 1
16 46475 1 1 66 TRP C C -26.540 -6.596 -3.284 1.00 . A A . 189 TRP C 1 1
16 46476 1 1 66 TRP CA C -27.030 -6.822 -1.851 1.00 . A A . 189 TRP CA 1 1
16 46477 1 1 66 TRP CB C -28.258 -5.968 -1.532 1.00 . A A . 189 TRP CB 1 1
16 46478 1 1 66 TRP CD1 C -28.817 -5.191 0.817 1.00 . A A . 189 TRP CD1 1 1
16 46479 1 1 66 TRP CD2 C -29.234 -7.371 0.516 1.00 . A A . 189 TRP CD2 1 1
16 46480 1 1 66 TRP CE2 C -29.544 -7.072 1.875 1.00 . A A . 189 TRP CE2 1 1
16 46481 1 1 66 TRP CE3 C -29.398 -8.709 0.103 1.00 . A A . 189 TRP CE3 1 1
16 46482 1 1 66 TRP CG C -28.773 -6.148 -0.134 1.00 . A A . 189 TRP CG 1 1
16 46483 1 1 66 TRP CH2 C -30.174 -9.364 2.324 1.00 . A A . 189 TRP CH2 1 1
16 46484 1 1 66 TRP CZ2 C -30.011 -8.044 2.772 1.00 . A A . 189 TRP CZ2 1 1
16 46485 1 1 66 TRP CZ3 C -29.862 -9.695 0.994 1.00 . A A . 189 TRP CZ3 1 1
16 46486 1 1 66 TRP H H -26.053 -5.681 -0.328 1.00 . A A . 189 TRP H 1 1
16 46487 1 1 66 TRP HA H -27.333 -7.867 -1.804 1.00 . A A . 189 TRP HA 1 1
16 46488 1 1 66 TRP HB2 H -28.005 -4.919 -1.689 1.00 . A A . 189 TRP HB2 1 1
16 46489 1 1 66 TRP HB3 H -29.047 -6.232 -2.229 1.00 . A A . 189 TRP HB3 1 1
16 46490 1 1 66 TRP HD1 H -28.521 -4.166 0.695 1.00 . A A . 189 TRP HD1 1 1
16 46491 1 1 66 TRP HE1 H -29.285 -5.187 2.849 1.00 . A A . 189 TRP HE1 1 1
16 46492 1 1 66 TRP HE3 H -29.147 -8.976 -0.912 1.00 . A A . 189 TRP HE3 1 1
16 46493 1 1 66 TRP HH2 H -30.534 -10.126 3.001 1.00 . A A . 189 TRP HH2 1 1
16 46494 1 1 66 TRP HZ2 H -30.237 -7.783 3.796 1.00 . A A . 189 TRP HZ2 1 1
16 46495 1 1 66 TRP HZ3 H -29.978 -10.714 0.653 1.00 . A A . 189 TRP HZ3 1 1
16 46496 1 1 66 TRP N N -26.032 -6.572 -0.817 1.00 . A A . 189 TRP N 1 1
16 46497 1 1 66 TRP NE1 N -29.245 -5.733 2.004 1.00 . A A . 189 TRP NE1 1 1
16 46498 1 1 66 TRP O O -26.889 -7.359 -4.180 1.00 . A A . 189 TRP O 1 1
16 46499 1 1 67 LYS C C -26.306 -5.129 -5.910 1.00 . A A . 190 LYS C 1 1
16 46500 1 1 67 LYS CA C -25.248 -5.108 -4.801 1.00 . A A . 190 LYS CA 1 1
16 46501 1 1 67 LYS CB C -23.979 -5.903 -5.155 1.00 . A A . 190 LYS CB 1 1
16 46502 1 1 67 LYS CD C -21.468 -6.046 -4.622 1.00 . A A . 190 LYS CD 1 1
16 46503 1 1 67 LYS CE C -21.280 -7.537 -4.343 1.00 . A A . 190 LYS CE 1 1
16 46504 1 1 67 LYS CG C -22.852 -5.583 -4.164 1.00 . A A . 190 LYS CG 1 1
16 46505 1 1 67 LYS H H -25.464 -5.006 -2.697 1.00 . A A . 190 LYS H 1 1
16 46506 1 1 67 LYS HA H -24.961 -4.062 -4.700 1.00 . A A . 190 LYS HA 1 1
16 46507 1 1 67 LYS HB2 H -24.202 -6.973 -5.147 1.00 . A A . 190 LYS HB2 1 1
16 46508 1 1 67 LYS HB3 H -23.651 -5.614 -6.154 1.00 . A A . 190 LYS HB3 1 1
16 46509 1 1 67 LYS HD2 H -21.333 -5.825 -5.682 1.00 . A A . 190 LYS HD2 1 1
16 46510 1 1 67 LYS HD3 H -20.720 -5.498 -4.046 1.00 . A A . 190 LYS HD3 1 1
16 46511 1 1 67 LYS HE2 H -21.359 -7.699 -3.264 1.00 . A A . 190 LYS HE2 1 1
16 46512 1 1 67 LYS HE3 H -22.057 -8.111 -4.849 1.00 . A A . 190 LYS HE3 1 1
16 46513 1 1 67 LYS HG2 H -22.800 -4.502 -4.040 1.00 . A A . 190 LYS HG2 1 1
16 46514 1 1 67 LYS HG3 H -23.081 -6.036 -3.199 1.00 . A A . 190 LYS HG3 1 1
16 46515 1 1 67 LYS HZ1 H -19.877 -7.869 -5.797 1.00 . A A . 190 LYS HZ1 1 1
16 46516 1 1 67 LYS HZ2 H -19.234 -7.473 -4.326 1.00 . A A . 190 LYS HZ2 1 1
16 46517 1 1 67 LYS HZ3 H -19.853 -8.983 -4.582 1.00 . A A . 190 LYS HZ3 1 1
16 46518 1 1 67 LYS N N -25.777 -5.525 -3.507 1.00 . A A . 190 LYS N 1 1
16 46519 1 1 67 LYS NZ N -19.959 -8.002 -4.799 1.00 . A A . 190 LYS NZ 1 1
16 46520 1 1 67 LYS O O -26.052 -5.607 -7.013 1.00 . A A . 190 LYS O 1 1
16 46521 1 1 68 ASP C C -29.231 -2.995 -6.310 1.00 . A A . 191 ASP C 1 1
16 46522 1 1 68 ASP CA C -28.510 -4.310 -6.635 1.00 . A A . 191 ASP CA 1 1
16 46523 1 1 68 ASP CB C -29.488 -5.485 -6.669 1.00 . A A . 191 ASP CB 1 1
16 46524 1 1 68 ASP CG C -30.577 -5.234 -7.706 1.00 . A A . 191 ASP CG 1 1
16 46525 1 1 68 ASP H H -27.651 -4.208 -4.699 1.00 . A A . 191 ASP H 1 1
16 46526 1 1 68 ASP HA H -28.038 -4.261 -7.613 1.00 . A A . 191 ASP HA 1 1
16 46527 1 1 68 ASP HB2 H -28.946 -6.395 -6.929 1.00 . A A . 191 ASP HB2 1 1
16 46528 1 1 68 ASP HB3 H -29.938 -5.619 -5.685 1.00 . A A . 191 ASP HB3 1 1
16 46529 1 1 68 ASP N N -27.480 -4.545 -5.635 1.00 . A A . 191 ASP N 1 1
16 46530 1 1 68 ASP O O -29.887 -2.916 -5.270 1.00 . A A . 191 ASP O 1 1
16 46531 1 1 68 ASP OD1 O -31.537 -4.517 -7.354 1.00 . A A . 191 ASP OD1 1 1
16 46532 1 1 68 ASP OD2 O -30.412 -5.726 -8.841 1.00 . A A . 191 ASP OD2 1 1
16 46533 1 1 69 PRO C C -31.185 -0.712 -6.642 1.00 . A A . 192 PRO C 1 1
16 46534 1 1 69 PRO CA C -29.679 -0.646 -6.852 1.00 . A A . 192 PRO CA 1 1
16 46535 1 1 69 PRO CB C -29.311 0.268 -8.020 1.00 . A A . 192 PRO CB 1 1
16 46536 1 1 69 PRO CD C -28.504 -1.954 -8.469 1.00 . A A . 192 PRO CD 1 1
16 46537 1 1 69 PRO CG C -29.013 -0.692 -9.165 1.00 . A A . 192 PRO CG 1 1
16 46538 1 1 69 PRO HA H -29.223 -0.250 -5.946 1.00 . A A . 192 PRO HA 1 1
16 46539 1 1 69 PRO HB2 H -30.104 0.975 -8.267 1.00 . A A . 192 PRO HB2 1 1
16 46540 1 1 69 PRO HB3 H -28.403 0.810 -7.775 1.00 . A A . 192 PRO HB3 1 1
16 46541 1 1 69 PRO HD2 H -28.785 -2.826 -9.060 1.00 . A A . 192 PRO HD2 1 1
16 46542 1 1 69 PRO HD3 H -27.419 -1.908 -8.357 1.00 . A A . 192 PRO HD3 1 1
16 46543 1 1 69 PRO HG2 H -29.943 -0.903 -9.691 1.00 . A A . 192 PRO HG2 1 1
16 46544 1 1 69 PRO HG3 H -28.273 -0.276 -9.848 1.00 . A A . 192 PRO HG3 1 1
16 46545 1 1 69 PRO N N -29.126 -1.956 -7.156 1.00 . A A . 192 PRO N 1 1
16 46546 1 1 69 PRO O O -31.696 -0.118 -5.702 1.00 . A A . 192 PRO O 1 1
16 46547 1 1 70 ASP C C -33.805 -2.041 -6.084 1.00 . A A . 193 ASP C 1 1
16 46548 1 1 70 ASP CA C -33.353 -1.499 -7.437 1.00 . A A . 193 ASP CA 1 1
16 46549 1 1 70 ASP CB C -33.902 -2.342 -8.596 1.00 . A A . 193 ASP CB 1 1
16 46550 1 1 70 ASP CG C -33.437 -1.818 -9.952 1.00 . A A . 193 ASP CG 1 1
16 46551 1 1 70 ASP H H -31.432 -1.937 -8.243 1.00 . A A . 193 ASP H 1 1
16 46552 1 1 70 ASP HA H -33.732 -0.482 -7.515 1.00 . A A . 193 ASP HA 1 1
16 46553 1 1 70 ASP HB2 H -33.578 -3.377 -8.486 1.00 . A A . 193 ASP HB2 1 1
16 46554 1 1 70 ASP HB3 H -34.992 -2.321 -8.560 1.00 . A A . 193 ASP HB3 1 1
16 46555 1 1 70 ASP N N -31.902 -1.432 -7.504 1.00 . A A . 193 ASP N 1 1
16 46556 1 1 70 ASP O O -34.745 -1.526 -5.483 1.00 . A A . 193 ASP O 1 1
16 46557 1 1 70 ASP OD1 O -32.287 -2.144 -10.321 1.00 . A A . 193 ASP OD1 1 1
16 46558 1 1 70 ASP OD2 O -34.227 -1.087 -10.588 1.00 . A A . 193 ASP OD2 1 1
16 46559 1 1 71 ALA C C -33.052 -2.545 -3.227 1.00 . A A . 194 ALA C 1 1
16 46560 1 1 71 ALA CA C -33.346 -3.615 -4.271 1.00 . A A . 194 ALA CA 1 1
16 46561 1 1 71 ALA CB C -32.468 -4.852 -4.058 1.00 . A A . 194 ALA CB 1 1
16 46562 1 1 71 ALA H H -32.304 -3.391 -6.122 1.00 . A A . 194 ALA H 1 1
16 46563 1 1 71 ALA HA H -34.392 -3.907 -4.190 1.00 . A A . 194 ALA HA 1 1
16 46564 1 1 71 ALA HB1 H -32.669 -5.584 -4.841 1.00 . A A . 194 ALA HB1 1 1
16 46565 1 1 71 ALA HB2 H -31.411 -4.584 -4.079 1.00 . A A . 194 ALA HB2 1 1
16 46566 1 1 71 ALA HB3 H -32.695 -5.295 -3.087 1.00 . A A . 194 ALA HB3 1 1
16 46567 1 1 71 ALA N N -33.104 -3.063 -5.592 1.00 . A A . 194 ALA N 1 1
16 46568 1 1 71 ALA O O -33.888 -2.219 -2.389 1.00 . A A . 194 ALA O 1 1
16 46569 1 1 72 LEU C C -32.261 0.187 -2.184 1.00 . A A . 195 LEU C 1 1
16 46570 1 1 72 LEU CA C -31.351 -1.044 -2.300 1.00 . A A . 195 LEU CA 1 1
16 46571 1 1 72 LEU CB C -29.908 -0.675 -2.658 1.00 . A A . 195 LEU CB 1 1
16 46572 1 1 72 LEU CD1 C -27.668 -1.659 -3.263 1.00 . A A . 195 LEU CD1 1 1
16 46573 1 1 72 LEU CD2 C -28.529 -1.938 -0.945 1.00 . A A . 195 LEU CD2 1 1
16 46574 1 1 72 LEU CG C -28.933 -1.841 -2.422 1.00 . A A . 195 LEU CG 1 1
16 46575 1 1 72 LEU H H -31.258 -2.235 -4.082 1.00 . A A . 195 LEU H 1 1
16 46576 1 1 72 LEU HA H -31.358 -1.535 -1.326 1.00 . A A . 195 LEU HA 1 1
16 46577 1 1 72 LEU HB2 H -29.883 -0.367 -3.703 1.00 . A A . 195 LEU HB2 1 1
16 46578 1 1 72 LEU HB3 H -29.591 0.167 -2.057 1.00 . A A . 195 LEU HB3 1 1
16 46579 1 1 72 LEU HD11 H -27.934 -1.511 -4.308 1.00 . A A . 195 LEU HD11 1 1
16 46580 1 1 72 LEU HD12 H -27.105 -0.797 -2.908 1.00 . A A . 195 LEU HD12 1 1
16 46581 1 1 72 LEU HD13 H -27.055 -2.557 -3.191 1.00 . A A . 195 LEU HD13 1 1
16 46582 1 1 72 LEU HD21 H -29.396 -2.153 -0.322 1.00 . A A . 195 LEU HD21 1 1
16 46583 1 1 72 LEU HD22 H -27.803 -2.737 -0.825 1.00 . A A . 195 LEU HD22 1 1
16 46584 1 1 72 LEU HD23 H -28.064 -1.013 -0.610 1.00 . A A . 195 LEU HD23 1 1
16 46585 1 1 72 LEU HG H -29.397 -2.782 -2.719 1.00 . A A . 195 LEU HG 1 1
16 46586 1 1 72 LEU N N -31.847 -1.985 -3.293 1.00 . A A . 195 LEU N 1 1
16 46587 1 1 72 LEU O O -32.460 0.717 -1.093 1.00 . A A . 195 LEU O 1 1
16 46588 1 1 73 LEU C C -35.148 1.503 -2.968 1.00 . A A . 196 LEU C 1 1
16 46589 1 1 73 LEU CA C -33.697 1.802 -3.379 1.00 . A A . 196 LEU CA 1 1
16 46590 1 1 73 LEU CB C -33.632 2.396 -4.797 1.00 . A A . 196 LEU CB 1 1
16 46591 1 1 73 LEU CD1 C -32.148 3.155 -6.679 1.00 . A A . 196 LEU CD1 1 1
16 46592 1 1 73 LEU CD2 C -31.988 4.321 -4.483 1.00 . A A . 196 LEU CD2 1 1
16 46593 1 1 73 LEU CG C -32.247 2.968 -5.159 1.00 . A A . 196 LEU CG 1 1
16 46594 1 1 73 LEU H H -32.607 0.158 -4.173 1.00 . A A . 196 LEU H 1 1
16 46595 1 1 73 LEU HA H -33.327 2.552 -2.682 1.00 . A A . 196 LEU HA 1 1
16 46596 1 1 73 LEU HB2 H -33.895 1.607 -5.502 1.00 . A A . 196 LEU HB2 1 1
16 46597 1 1 73 LEU HB3 H -34.369 3.194 -4.896 1.00 . A A . 196 LEU HB3 1 1
16 46598 1 1 73 LEU HD11 H -32.916 3.851 -7.020 1.00 . A A . 196 LEU HD11 1 1
16 46599 1 1 73 LEU HD12 H -31.166 3.547 -6.943 1.00 . A A . 196 LEU HD12 1 1
16 46600 1 1 73 LEU HD13 H -32.289 2.197 -7.181 1.00 . A A . 196 LEU HD13 1 1
16 46601 1 1 73 LEU HD21 H -31.006 4.693 -4.773 1.00 . A A . 196 LEU HD21 1 1
16 46602 1 1 73 LEU HD22 H -32.741 5.043 -4.798 1.00 . A A . 196 LEU HD22 1 1
16 46603 1 1 73 LEU HD23 H -32.016 4.224 -3.398 1.00 . A A . 196 LEU HD23 1 1
16 46604 1 1 73 LEU HG H -31.461 2.277 -4.853 1.00 . A A . 196 LEU HG 1 1
16 46605 1 1 73 LEU N N -32.834 0.632 -3.305 1.00 . A A . 196 LEU N 1 1
16 46606 1 1 73 LEU O O -35.961 2.427 -2.940 1.00 . A A . 196 LEU O 1 1
16 46607 1 1 74 LYS C C -37.374 0.854 -1.056 1.00 . A A . 197 LYS C 1 1
16 46608 1 1 74 LYS CA C -36.882 -0.050 -2.197 1.00 . A A . 197 LYS CA 1 1
16 46609 1 1 74 LYS CB C -36.996 -1.535 -1.826 1.00 . A A . 197 LYS CB 1 1
16 46610 1 1 74 LYS CD C -36.160 -3.407 -0.371 1.00 . A A . 197 LYS CD 1 1
16 46611 1 1 74 LYS CE C -35.292 -3.799 0.830 1.00 . A A . 197 LYS CE 1 1
16 46612 1 1 74 LYS CG C -36.277 -1.885 -0.513 1.00 . A A . 197 LYS CG 1 1
16 46613 1 1 74 LYS H H -34.838 -0.503 -2.644 1.00 . A A . 197 LYS H 1 1
16 46614 1 1 74 LYS HA H -37.526 0.122 -3.061 1.00 . A A . 197 LYS HA 1 1
16 46615 1 1 74 LYS HB2 H -38.051 -1.793 -1.724 1.00 . A A . 197 LYS HB2 1 1
16 46616 1 1 74 LYS HB3 H -36.580 -2.122 -2.646 1.00 . A A . 197 LYS HB3 1 1
16 46617 1 1 74 LYS HD2 H -37.155 -3.846 -0.278 1.00 . A A . 197 LYS HD2 1 1
16 46618 1 1 74 LYS HD3 H -35.688 -3.804 -1.272 1.00 . A A . 197 LYS HD3 1 1
16 46619 1 1 74 LYS HE2 H -35.213 -4.887 0.868 1.00 . A A . 197 LYS HE2 1 1
16 46620 1 1 74 LYS HE3 H -34.290 -3.385 0.703 1.00 . A A . 197 LYS HE3 1 1
16 46621 1 1 74 LYS HG2 H -35.277 -1.450 -0.507 1.00 . A A . 197 LYS HG2 1 1
16 46622 1 1 74 LYS HG3 H -36.842 -1.479 0.327 1.00 . A A . 197 LYS HG3 1 1
16 46623 1 1 74 LYS HZ1 H -36.788 -3.695 2.225 1.00 . A A . 197 LYS HZ1 1 1
16 46624 1 1 74 LYS HZ2 H -35.273 -3.623 2.869 1.00 . A A . 197 LYS HZ2 1 1
16 46625 1 1 74 LYS HZ3 H -35.901 -2.310 2.098 1.00 . A A . 197 LYS HZ3 1 1
16 46626 1 1 74 LYS N N -35.507 0.263 -2.604 1.00 . A A . 197 LYS N 1 1
16 46627 1 1 74 LYS NZ N -35.857 -3.320 2.103 1.00 . A A . 197 LYS NZ 1 1
16 46628 1 1 74 LYS O O -38.562 1.136 -0.936 1.00 . A A . 197 LYS O 1 1
16 46629 1 1 75 HIS C C -37.117 3.558 0.589 1.00 . A A . 198 HIS C 1 1
16 46630 1 1 75 HIS CA C -36.686 2.123 0.961 1.00 . A A . 198 HIS CA 1 1
16 46631 1 1 75 HIS CB C -35.388 2.081 1.786 1.00 . A A . 198 HIS CB 1 1
16 46632 1 1 75 HIS CD2 C -36.482 3.034 3.933 1.00 . A A . 198 HIS CD2 1 1
16 46633 1 1 75 HIS CE1 C -34.664 3.433 5.099 1.00 . A A . 198 HIS CE1 1 1
16 46634 1 1 75 HIS CG C -35.398 2.699 3.163 1.00 . A A . 198 HIS CG 1 1
16 46635 1 1 75 HIS H H -35.487 1.021 -0.390 1.00 . A A . 198 HIS H 1 1
16 46636 1 1 75 HIS HA H -37.487 1.663 1.542 1.00 . A A . 198 HIS HA 1 1
16 46637 1 1 75 HIS HB2 H -35.110 1.035 1.925 1.00 . A A . 198 HIS HB2 1 1
16 46638 1 1 75 HIS HB3 H -34.595 2.558 1.209 1.00 . A A . 198 HIS HB3 1 1
16 46639 1 1 75 HIS HD1 H -33.313 2.745 3.632 1.00 . A A . 198 HIS HD1 1 1
16 46640 1 1 75 HIS HD2 H -37.523 2.929 3.666 1.00 . A A . 198 HIS HD2 1 1
16 46641 1 1 75 HIS HE1 H -33.997 3.718 5.899 1.00 . A A . 198 HIS HE1 1 1
16 46642 1 1 75 HIS N N -36.441 1.296 -0.209 1.00 . A A . 198 HIS N 1 1
16 46643 1 1 75 HIS ND1 N -34.270 2.931 3.917 1.00 . A A . 198 HIS ND1 1 1
16 46644 1 1 75 HIS NE2 N -36.004 3.511 5.158 1.00 . A A . 198 HIS NE2 1 1
16 46645 1 1 75 HIS O O -37.587 4.299 1.453 1.00 . A A . 198 HIS O 1 1
16 46646 1 1 76 VAL C C -38.603 5.821 -1.026 1.00 . A A . 199 VAL C 1 1
16 46647 1 1 76 VAL CA C -37.136 5.375 -1.052 1.00 . A A . 199 VAL CA 1 1
16 46648 1 1 76 VAL CB C -36.440 5.687 -2.386 1.00 . A A . 199 VAL CB 1 1
16 46649 1 1 76 VAL CG1 C -36.577 7.183 -2.703 1.00 . A A . 199 VAL CG1 1 1
16 46650 1 1 76 VAL CG2 C -34.941 5.374 -2.304 1.00 . A A . 199 VAL CG2 1 1
16 46651 1 1 76 VAL H H -36.622 3.336 -1.386 1.00 . A A . 199 VAL H 1 1
16 46652 1 1 76 VAL HA H -36.622 5.981 -0.308 1.00 . A A . 199 VAL HA 1 1
16 46653 1 1 76 VAL HB H -36.890 5.098 -3.186 1.00 . A A . 199 VAL HB 1 1
16 46654 1 1 76 VAL HG11 H -35.956 7.438 -3.559 1.00 . A A . 199 VAL HG11 1 1
16 46655 1 1 76 VAL HG12 H -37.608 7.429 -2.945 1.00 . A A . 199 VAL HG12 1 1
16 46656 1 1 76 VAL HG13 H -36.265 7.777 -1.842 1.00 . A A . 199 VAL HG13 1 1
16 46657 1 1 76 VAL HG21 H -34.483 6.018 -1.562 1.00 . A A . 199 VAL HG21 1 1
16 46658 1 1 76 VAL HG22 H -34.756 4.345 -2.010 1.00 . A A . 199 VAL HG22 1 1
16 46659 1 1 76 VAL HG23 H -34.477 5.554 -3.272 1.00 . A A . 199 VAL HG23 1 1
16 46660 1 1 76 VAL N N -36.957 3.978 -0.674 1.00 . A A . 199 VAL N 1 1
16 46661 1 1 76 VAL O O -39.297 5.824 -2.040 1.00 . A A . 199 VAL O 1 1
16 46662 1 1 77 LYS C C -40.026 8.434 0.297 1.00 . A A . 200 LYS C 1 1
16 46663 1 1 77 LYS CA C -40.315 6.931 0.371 1.00 . A A . 200 LYS CA 1 1
16 46664 1 1 77 LYS CB C -40.904 6.533 1.731 1.00 . A A . 200 LYS CB 1 1
16 46665 1 1 77 LYS CD C -41.572 4.575 3.227 1.00 . A A . 200 LYS CD 1 1
16 46666 1 1 77 LYS CE C -42.836 5.268 3.755 1.00 . A A . 200 LYS CE 1 1
16 46667 1 1 77 LYS CG C -41.159 5.020 1.816 1.00 . A A . 200 LYS CG 1 1
16 46668 1 1 77 LYS H H -38.422 6.114 0.934 1.00 . A A . 200 LYS H 1 1
16 46669 1 1 77 LYS HA H -41.031 6.652 -0.403 1.00 . A A . 200 LYS HA 1 1
16 46670 1 1 77 LYS HB2 H -40.226 6.832 2.528 1.00 . A A . 200 LYS HB2 1 1
16 46671 1 1 77 LYS HB3 H -41.845 7.069 1.859 1.00 . A A . 200 LYS HB3 1 1
16 46672 1 1 77 LYS HD2 H -41.738 3.496 3.214 1.00 . A A . 200 LYS HD2 1 1
16 46673 1 1 77 LYS HD3 H -40.748 4.776 3.916 1.00 . A A . 200 LYS HD3 1 1
16 46674 1 1 77 LYS HE2 H -43.087 4.843 4.727 1.00 . A A . 200 LYS HE2 1 1
16 46675 1 1 77 LYS HE3 H -42.650 6.335 3.893 1.00 . A A . 200 LYS HE3 1 1
16 46676 1 1 77 LYS HG2 H -41.919 4.736 1.087 1.00 . A A . 200 LYS HG2 1 1
16 46677 1 1 77 LYS HG3 H -40.244 4.481 1.565 1.00 . A A . 200 LYS HG3 1 1
16 46678 1 1 77 LYS HZ1 H -43.781 5.507 1.956 1.00 . A A . 200 LYS HZ1 1 1
16 46679 1 1 77 LYS HZ2 H -44.167 4.100 2.726 1.00 . A A . 200 LYS HZ2 1 1
16 46680 1 1 77 LYS HZ3 H -44.802 5.529 3.249 1.00 . A A . 200 LYS HZ3 1 1
16 46681 1 1 77 LYS N N -39.046 6.255 0.153 1.00 . A A . 200 LYS N 1 1
16 46682 1 1 77 LYS NZ N -43.984 5.086 2.851 1.00 . A A . 200 LYS NZ 1 1
16 46683 1 1 77 LYS O O -39.264 8.955 1.112 1.00 . A A . 200 LYS O 1 1
16 46684 1 1 78 HIS C C -40.683 11.442 0.078 1.00 . A A . 201 HIS C 1 1
16 46685 1 1 78 HIS CA C -40.221 10.494 -1.036 1.00 . A A . 201 HIS CA 1 1
16 46686 1 1 78 HIS CB C -40.860 10.857 -2.385 1.00 . A A . 201 HIS CB 1 1
16 46687 1 1 78 HIS CD2 C -39.294 12.906 -2.640 1.00 . A A . 201 HIS CD2 1 1
16 46688 1 1 78 HIS CE1 C -39.781 13.459 -4.700 1.00 . A A . 201 HIS CE1 1 1
16 46689 1 1 78 HIS CG C -40.283 12.065 -3.084 1.00 . A A . 201 HIS CG 1 1
16 46690 1 1 78 HIS H H -41.185 8.634 -1.345 1.00 . A A . 201 HIS H 1 1
16 46691 1 1 78 HIS HA H -39.137 10.534 -1.144 1.00 . A A . 201 HIS HA 1 1
16 46692 1 1 78 HIS HB2 H -40.730 10.015 -3.066 1.00 . A A . 201 HIS HB2 1 1
16 46693 1 1 78 HIS HB3 H -41.931 11.014 -2.247 1.00 . A A . 201 HIS HB3 1 1
16 46694 1 1 78 HIS HD1 H -41.248 11.986 -4.986 1.00 . A A . 201 HIS HD1 1 1
16 46695 1 1 78 HIS HD2 H -38.793 12.872 -1.688 1.00 . A A . 201 HIS HD2 1 1
16 46696 1 1 78 HIS HE1 H -39.781 13.937 -5.662 1.00 . A A . 201 HIS HE1 1 1
16 46697 1 1 78 HIS N N -40.563 9.115 -0.717 1.00 . A A . 201 HIS N 1 1
16 46698 1 1 78 HIS ND1 N -40.575 12.426 -4.378 1.00 . A A . 201 HIS ND1 1 1
16 46699 1 1 78 HIS NE2 N -38.987 13.793 -3.672 1.00 . A A . 201 HIS NE2 1 1
16 46700 1 1 78 HIS O O -41.868 11.480 0.398 1.00 . A A . 201 HIS O 1 1
16 46701 1 1 79 MET C C -40.892 14.318 1.322 1.00 . A A . 202 MET C 1 1
16 46702 1 1 79 MET CA C -40.041 13.120 1.758 1.00 . A A . 202 MET CA 1 1
16 46703 1 1 79 MET CB C -38.742 13.536 2.465 1.00 . A A . 202 MET CB 1 1
16 46704 1 1 79 MET CE C -35.512 12.404 3.374 1.00 . A A . 202 MET CE 1 1
16 46705 1 1 79 MET CG C -38.305 12.442 3.452 1.00 . A A . 202 MET CG 1 1
16 46706 1 1 79 MET H H -38.792 12.092 0.369 1.00 . A A . 202 MET H 1 1
16 46707 1 1 79 MET HA H -40.647 12.574 2.473 1.00 . A A . 202 MET HA 1 1
16 46708 1 1 79 MET HB2 H -37.955 13.733 1.735 1.00 . A A . 202 MET HB2 1 1
16 46709 1 1 79 MET HB3 H -38.928 14.445 3.039 1.00 . A A . 202 MET HB3 1 1
16 46710 1 1 79 MET HE1 H -35.533 13.058 2.504 1.00 . A A . 202 MET HE1 1 1
16 46711 1 1 79 MET HE2 H -34.577 12.530 3.919 1.00 . A A . 202 MET HE2 1 1
16 46712 1 1 79 MET HE3 H -35.612 11.364 3.066 1.00 . A A . 202 MET HE3 1 1
16 46713 1 1 79 MET HG2 H -39.129 12.285 4.148 1.00 . A A . 202 MET HG2 1 1
16 46714 1 1 79 MET HG3 H -38.127 11.507 2.923 1.00 . A A . 202 MET HG3 1 1
16 46715 1 1 79 MET N N -39.754 12.204 0.664 1.00 . A A . 202 MET N 1 1
16 46716 1 1 79 MET O O -41.920 14.590 1.937 1.00 . A A . 202 MET O 1 1
16 46717 1 1 79 MET SD S -36.866 12.814 4.491 1.00 . A A . 202 MET SD 1 1
16 46718 1 1 80 LEU C C -41.278 17.332 0.771 1.00 . A A . 203 LEU C 1 1
16 46719 1 1 80 LEU CA C -41.155 16.207 -0.260 1.00 . A A . 203 LEU CA 1 1
16 46720 1 1 80 LEU CB C -42.536 15.854 -0.845 1.00 . A A . 203 LEU CB 1 1
16 46721 1 1 80 LEU CD1 C -43.919 14.201 -2.126 1.00 . A A . 203 LEU CD1 1 1
16 46722 1 1 80 LEU CD2 C -42.079 15.410 -3.294 1.00 . A A . 203 LEU CD2 1 1
16 46723 1 1 80 LEU CG C -42.516 14.796 -1.959 1.00 . A A . 203 LEU CG 1 1
16 46724 1 1 80 LEU H H -39.560 14.834 -0.118 1.00 . A A . 203 LEU H 1 1
16 46725 1 1 80 LEU HA H -40.537 16.565 -1.075 1.00 . A A . 203 LEU HA 1 1
16 46726 1 1 80 LEU HB2 H -43.181 15.507 -0.037 1.00 . A A . 203 LEU HB2 1 1
16 46727 1 1 80 LEU HB3 H -42.976 16.772 -1.245 1.00 . A A . 203 LEU HB3 1 1
16 46728 1 1 80 LEU HD11 H -43.911 13.454 -2.920 1.00 . A A . 203 LEU HD11 1 1
16 46729 1 1 80 LEU HD12 H -44.230 13.721 -1.198 1.00 . A A . 203 LEU HD12 1 1
16 46730 1 1 80 LEU HD13 H -44.631 14.988 -2.380 1.00 . A A . 203 LEU HD13 1 1
16 46731 1 1 80 LEU HD21 H -42.166 14.669 -4.086 1.00 . A A . 203 LEU HD21 1 1
16 46732 1 1 80 LEU HD22 H -42.722 16.253 -3.552 1.00 . A A . 203 LEU HD22 1 1
16 46733 1 1 80 LEU HD23 H -41.045 15.749 -3.236 1.00 . A A . 203 LEU HD23 1 1
16 46734 1 1 80 LEU HG H -41.842 13.984 -1.690 1.00 . A A . 203 LEU HG 1 1
16 46735 1 1 80 LEU N N -40.464 15.044 0.287 1.00 . A A . 203 LEU N 1 1
16 46736 1 1 80 LEU O O -42.371 17.853 0.983 1.00 . A A . 203 LEU O 1 1
16 46737 1 1 81 LEU C C -39.072 19.878 1.791 1.00 . A A . 204 LEU C 1 1
16 46738 1 1 81 LEU CA C -40.147 18.897 2.290 1.00 . A A . 204 LEU CA 1 1
16 46739 1 1 81 LEU CB C -39.980 18.442 3.750 1.00 . A A . 204 LEU CB 1 1
16 46740 1 1 81 LEU CD1 C -40.511 16.793 5.554 1.00 . A A . 204 LEU CD1 1 1
16 46741 1 1 81 LEU CD2 C -42.390 17.961 4.391 1.00 . A A . 204 LEU CD2 1 1
16 46742 1 1 81 LEU CG C -40.984 17.375 4.218 1.00 . A A . 204 LEU CG 1 1
16 46743 1 1 81 LEU H H -39.280 17.273 1.237 1.00 . A A . 204 LEU H 1 1
16 46744 1 1 81 LEU HA H -41.086 19.446 2.232 1.00 . A A . 204 LEU HA 1 1
16 46745 1 1 81 LEU HB2 H -38.980 18.037 3.881 1.00 . A A . 204 LEU HB2 1 1
16 46746 1 1 81 LEU HB3 H -40.108 19.312 4.391 1.00 . A A . 204 LEU HB3 1 1
16 46747 1 1 81 LEU HD11 H -40.436 17.582 6.303 1.00 . A A . 204 LEU HD11 1 1
16 46748 1 1 81 LEU HD12 H -41.220 16.039 5.898 1.00 . A A . 204 LEU HD12 1 1
16 46749 1 1 81 LEU HD13 H -39.536 16.323 5.424 1.00 . A A . 204 LEU HD13 1 1
16 46750 1 1 81 LEU HD21 H -43.074 17.177 4.718 1.00 . A A . 204 LEU HD21 1 1
16 46751 1 1 81 LEU HD22 H -42.377 18.757 5.136 1.00 . A A . 204 LEU HD22 1 1
16 46752 1 1 81 LEU HD23 H -42.753 18.364 3.448 1.00 . A A . 204 LEU HD23 1 1
16 46753 1 1 81 LEU HG H -41.024 16.552 3.506 1.00 . A A . 204 LEU HG 1 1
16 46754 1 1 81 LEU N N -40.169 17.741 1.397 1.00 . A A . 204 LEU N 1 1
16 46755 1 1 81 LEU O O -39.022 20.130 0.586 1.00 . A A . 204 LEU O 1 1
16 46756 1 1 82 LEU C C -35.931 20.756 1.824 1.00 . A A . 205 LEU C 1 1
16 46757 1 1 82 LEU CA C -37.214 21.434 2.339 1.00 . A A . 205 LEU CA 1 1
16 46758 1 1 82 LEU CB C -36.949 22.320 3.568 1.00 . A A . 205 LEU CB 1 1
16 46759 1 1 82 LEU CD1 C -37.811 23.652 5.490 1.00 . A A . 205 LEU CD1 1 1
16 46760 1 1 82 LEU CD2 C -38.913 23.903 3.251 1.00 . A A . 205 LEU CD2 1 1
16 46761 1 1 82 LEU CG C -38.213 22.925 4.203 1.00 . A A . 205 LEU CG 1 1
16 46762 1 1 82 LEU H H -38.266 20.141 3.647 1.00 . A A . 205 LEU H 1 1
16 46763 1 1 82 LEU HA H -37.585 22.067 1.532 1.00 . A A . 205 LEU HA 1 1
16 46764 1 1 82 LEU HB2 H -36.428 21.724 4.317 1.00 . A A . 205 LEU HB2 1 1
16 46765 1 1 82 LEU HB3 H -36.307 23.149 3.279 1.00 . A A . 205 LEU HB3 1 1
16 46766 1 1 82 LEU HD11 H -37.333 22.948 6.173 1.00 . A A . 205 LEU HD11 1 1
16 46767 1 1 82 LEU HD12 H -37.115 24.460 5.264 1.00 . A A . 205 LEU HD12 1 1
16 46768 1 1 82 LEU HD13 H -38.696 24.067 5.974 1.00 . A A . 205 LEU HD13 1 1
16 46769 1 1 82 LEU HD21 H -39.758 24.367 3.760 1.00 . A A . 205 LEU HD21 1 1
16 46770 1 1 82 LEU HD22 H -38.218 24.681 2.932 1.00 . A A . 205 LEU HD22 1 1
16 46771 1 1 82 LEU HD23 H -39.287 23.373 2.375 1.00 . A A . 205 LEU HD23 1 1
16 46772 1 1 82 LEU HG H -38.920 22.142 4.474 1.00 . A A . 205 LEU HG 1 1
16 46773 1 1 82 LEU N N -38.227 20.430 2.676 1.00 . A A . 205 LEU N 1 1
16 46774 1 1 82 LEU O O -36.009 19.624 1.347 1.00 . A A . 205 LEU O 1 1
16 46775 1 1 83 THR C C -32.355 21.149 2.334 1.00 . A A . 206 THR C 1 1
16 46776 1 1 83 THR CA C -33.506 20.939 1.338 1.00 . A A . 206 THR CA 1 1
16 46777 1 1 83 THR CB C -33.255 21.684 0.014 1.00 . A A . 206 THR CB 1 1
16 46778 1 1 83 THR CG2 C -32.193 20.991 -0.843 1.00 . A A . 206 THR CG2 1 1
16 46779 1 1 83 THR H H -34.728 22.338 2.343 1.00 . A A . 206 THR H 1 1
16 46780 1 1 83 THR HA H -33.574 19.871 1.121 1.00 . A A . 206 THR HA 1 1
16 46781 1 1 83 THR HB H -32.928 22.703 0.225 1.00 . A A . 206 THR HB 1 1
16 46782 1 1 83 THR HG1 H -34.288 22.484 -1.398 1.00 . A A . 206 THR HG1 1 1
16 46783 1 1 83 THR HG21 H -32.403 19.929 -0.931 1.00 . A A . 206 THR HG21 1 1
16 46784 1 1 83 THR HG22 H -32.173 21.421 -1.842 1.00 . A A . 206 THR HG22 1 1
16 46785 1 1 83 THR HG23 H -31.212 21.123 -0.396 1.00 . A A . 206 THR HG23 1 1
16 46786 1 1 83 THR N N -34.762 21.411 1.924 1.00 . A A . 206 THR N 1 1
16 46787 1 1 83 THR O O -31.575 22.096 2.225 1.00 . A A . 206 THR O 1 1
16 46788 1 1 83 THR OG1 O -34.440 21.786 -0.747 1.00 . A A . 206 THR OG1 1 1
16 46789 1 1 84 ASN C C -29.890 19.884 3.981 1.00 . A A . 207 ASN C 1 1
16 46790 1 1 84 ASN CA C -31.258 20.405 4.410 1.00 . A A . 207 ASN CA 1 1
16 46791 1 1 84 ASN CB C -31.792 19.674 5.644 1.00 . A A . 207 ASN CB 1 1
16 46792 1 1 84 ASN CG C -30.951 19.868 6.896 1.00 . A A . 207 ASN CG 1 1
16 46793 1 1 84 ASN H H -32.866 19.486 3.378 1.00 . A A . 207 ASN H 1 1
16 46794 1 1 84 ASN HA H -31.158 21.460 4.655 1.00 . A A . 207 ASN HA 1 1
16 46795 1 1 84 ASN HB2 H -32.782 20.072 5.851 1.00 . A A . 207 ASN HB2 1 1
16 46796 1 1 84 ASN HB3 H -31.856 18.604 5.447 1.00 . A A . 207 ASN HB3 1 1
16 46797 1 1 84 ASN HD21 H -32.415 19.007 7.995 1.00 . A A . 207 ASN HD21 1 1
16 46798 1 1 84 ASN HD22 H -30.996 19.553 8.899 1.00 . A A . 207 ASN HD22 1 1
16 46799 1 1 84 ASN N N -32.230 20.272 3.330 1.00 . A A . 207 ASN N 1 1
16 46800 1 1 84 ASN ND2 N -31.480 19.417 8.026 1.00 . A A . 207 ASN ND2 1 1
16 46801 1 1 84 ASN O O -29.356 18.938 4.554 1.00 . A A . 207 ASN O 1 1
16 46802 1 1 84 ASN OD1 O -29.864 20.442 6.859 1.00 . A A . 207 ASN OD1 1 1
16 46803 1 1 85 THR C C -26.954 20.138 3.422 1.00 . A A . 208 THR C 1 1
16 46804 1 1 85 THR CA C -28.057 20.066 2.379 1.00 . A A . 208 THR CA 1 1
16 46805 1 1 85 THR CB C -27.747 20.910 1.137 1.00 . A A . 208 THR CB 1 1
16 46806 1 1 85 THR CG2 C -26.911 20.134 0.124 1.00 . A A . 208 THR CG2 1 1
16 46807 1 1 85 THR H H -29.814 21.244 2.473 1.00 . A A . 208 THR H 1 1
16 46808 1 1 85 THR HA H -28.155 19.020 2.102 1.00 . A A . 208 THR HA 1 1
16 46809 1 1 85 THR HB H -27.203 21.805 1.439 1.00 . A A . 208 THR HB 1 1
16 46810 1 1 85 THR HG1 H -28.795 21.779 -0.279 1.00 . A A . 208 THR HG1 1 1
16 46811 1 1 85 THR HG21 H -27.466 19.261 -0.217 1.00 . A A . 208 THR HG21 1 1
16 46812 1 1 85 THR HG22 H -26.685 20.771 -0.731 1.00 . A A . 208 THR HG22 1 1
16 46813 1 1 85 THR HG23 H -25.982 19.810 0.587 1.00 . A A . 208 THR HG23 1 1
16 46814 1 1 85 THR N N -29.311 20.509 2.959 1.00 . A A . 208 THR N 1 1
16 46815 1 1 85 THR O O -26.231 19.170 3.628 1.00 . A A . 208 THR O 1 1
16 46816 1 1 85 THR OG1 O -28.966 21.277 0.525 1.00 . A A . 208 THR OG1 1 1
16 46817 1 1 86 PHE C C -25.933 20.358 6.184 1.00 . A A . 209 PHE C 1 1
16 46818 1 1 86 PHE CA C -25.861 21.476 5.143 1.00 . A A . 209 PHE CA 1 1
16 46819 1 1 86 PHE CB C -26.102 22.829 5.814 1.00 . A A . 209 PHE CB 1 1
16 46820 1 1 86 PHE CD1 C -26.978 24.641 4.265 1.00 . A A . 209 PHE CD1 1 1
16 46821 1 1 86 PHE CD2 C -24.679 24.756 5.036 1.00 . A A . 209 PHE CD2 1 1
16 46822 1 1 86 PHE CE1 C -26.827 25.895 3.648 1.00 . A A . 209 PHE CE1 1 1
16 46823 1 1 86 PHE CE2 C -24.580 26.070 4.557 1.00 . A A . 209 PHE CE2 1 1
16 46824 1 1 86 PHE CG C -25.895 24.057 4.949 1.00 . A A . 209 PHE CG 1 1
16 46825 1 1 86 PHE CZ C -25.648 26.635 3.843 1.00 . A A . 209 PHE CZ 1 1
16 46826 1 1 86 PHE H H -27.478 22.036 3.909 1.00 . A A . 209 PHE H 1 1
16 46827 1 1 86 PHE HA H -24.885 21.455 4.661 1.00 . A A . 209 PHE HA 1 1
16 46828 1 1 86 PHE HB2 H -27.112 22.854 6.215 1.00 . A A . 209 PHE HB2 1 1
16 46829 1 1 86 PHE HB3 H -25.425 22.885 6.661 1.00 . A A . 209 PHE HB3 1 1
16 46830 1 1 86 PHE HD1 H -27.944 24.166 4.246 1.00 . A A . 209 PHE HD1 1 1
16 46831 1 1 86 PHE HD2 H -23.825 24.303 5.509 1.00 . A A . 209 PHE HD2 1 1
16 46832 1 1 86 PHE HE1 H -27.646 26.333 3.092 1.00 . A A . 209 PHE HE1 1 1
16 46833 1 1 86 PHE HE2 H -23.673 26.634 4.720 1.00 . A A . 209 PHE HE2 1 1
16 46834 1 1 86 PHE HZ H -25.565 27.637 3.445 1.00 . A A . 209 PHE HZ 1 1
16 46835 1 1 86 PHE N N -26.853 21.275 4.111 1.00 . A A . 209 PHE N 1 1
16 46836 1 1 86 PHE O O -24.969 19.620 6.398 1.00 . A A . 209 PHE O 1 1
16 46837 1 1 87 GLY C C -27.031 17.839 7.387 1.00 . A A . 210 GLY C 1 1
16 46838 1 1 87 GLY CA C -27.240 19.253 7.912 1.00 . A A . 210 GLY CA 1 1
16 46839 1 1 87 GLY H H -27.900 20.781 6.584 1.00 . A A . 210 GLY H 1 1
16 46840 1 1 87 GLY HA2 H -26.504 19.447 8.692 1.00 . A A . 210 GLY HA2 1 1
16 46841 1 1 87 GLY HA3 H -28.234 19.321 8.349 1.00 . A A . 210 GLY HA3 1 1
16 46842 1 1 87 GLY N N -27.084 20.230 6.847 1.00 . A A . 210 GLY N 1 1
16 46843 1 1 87 GLY O O -26.426 17.013 8.065 1.00 . A A . 210 GLY O 1 1
16 46844 1 1 88 ALA C C -25.893 15.928 5.284 1.00 . A A . 211 ALA C 1 1
16 46845 1 1 88 ALA CA C -27.362 16.233 5.595 1.00 . A A . 211 ALA CA 1 1
16 46846 1 1 88 ALA CB C -28.278 16.096 4.384 1.00 . A A . 211 ALA CB 1 1
16 46847 1 1 88 ALA H H -27.953 18.274 5.614 1.00 . A A . 211 ALA H 1 1
16 46848 1 1 88 ALA HA H -27.710 15.503 6.324 1.00 . A A . 211 ALA HA 1 1
16 46849 1 1 88 ALA HB1 H -28.274 15.049 4.098 1.00 . A A . 211 ALA HB1 1 1
16 46850 1 1 88 ALA HB2 H -29.298 16.377 4.652 1.00 . A A . 211 ALA HB2 1 1
16 46851 1 1 88 ALA HB3 H -27.938 16.727 3.562 1.00 . A A . 211 ALA HB3 1 1
16 46852 1 1 88 ALA N N -27.503 17.554 6.172 1.00 . A A . 211 ALA N 1 1
16 46853 1 1 88 ALA O O -25.432 14.815 5.511 1.00 . A A . 211 ALA O 1 1
16 46854 1 1 89 ILE C C -23.023 16.449 5.966 1.00 . A A . 212 ILE C 1 1
16 46855 1 1 89 ILE CA C -23.691 16.766 4.621 1.00 . A A . 212 ILE CA 1 1
16 46856 1 1 89 ILE CB C -23.133 18.021 3.923 1.00 . A A . 212 ILE CB 1 1
16 46857 1 1 89 ILE CD1 C -23.329 19.346 1.745 1.00 . A A . 212 ILE CD1 1 1
16 46858 1 1 89 ILE CG1 C -23.534 17.997 2.436 1.00 . A A . 212 ILE CG1 1 1
16 46859 1 1 89 ILE CG2 C -21.604 18.107 4.042 1.00 . A A . 212 ILE CG2 1 1
16 46860 1 1 89 ILE H H -25.550 17.814 4.619 1.00 . A A . 212 ILE H 1 1
16 46861 1 1 89 ILE HA H -23.516 15.911 3.971 1.00 . A A . 212 ILE HA 1 1
16 46862 1 1 89 ILE HB H -23.583 18.895 4.392 1.00 . A A . 212 ILE HB 1 1
16 46863 1 1 89 ILE HD11 H -22.272 19.597 1.682 1.00 . A A . 212 ILE HD11 1 1
16 46864 1 1 89 ILE HD12 H -23.722 19.294 0.731 1.00 . A A . 212 ILE HD12 1 1
16 46865 1 1 89 ILE HD13 H -23.864 20.118 2.298 1.00 . A A . 212 ILE HD13 1 1
16 46866 1 1 89 ILE HG12 H -22.962 17.236 1.907 1.00 . A A . 212 ILE HG12 1 1
16 46867 1 1 89 ILE HG13 H -24.590 17.750 2.350 1.00 . A A . 212 ILE HG13 1 1
16 46868 1 1 89 ILE HG21 H -21.313 18.298 5.076 1.00 . A A . 212 ILE HG21 1 1
16 46869 1 1 89 ILE HG22 H -21.152 17.175 3.702 1.00 . A A . 212 ILE HG22 1 1
16 46870 1 1 89 ILE HG23 H -21.213 18.922 3.436 1.00 . A A . 212 ILE HG23 1 1
16 46871 1 1 89 ILE N N -25.129 16.911 4.811 1.00 . A A . 212 ILE N 1 1
16 46872 1 1 89 ILE O O -22.281 15.472 6.070 1.00 . A A . 212 ILE O 1 1
16 46873 1 1 90 ASN C C -23.134 15.545 8.806 1.00 . A A . 213 ASN C 1 1
16 46874 1 1 90 ASN CA C -22.758 16.957 8.344 1.00 . A A . 213 ASN CA 1 1
16 46875 1 1 90 ASN CB C -23.226 17.960 9.412 1.00 . A A . 213 ASN CB 1 1
16 46876 1 1 90 ASN CG C -22.585 19.334 9.277 1.00 . A A . 213 ASN CG 1 1
16 46877 1 1 90 ASN H H -23.882 18.061 6.832 1.00 . A A . 213 ASN H 1 1
16 46878 1 1 90 ASN HA H -21.670 16.998 8.277 1.00 . A A . 213 ASN HA 1 1
16 46879 1 1 90 ASN HB2 H -24.311 18.055 9.386 1.00 . A A . 213 ASN HB2 1 1
16 46880 1 1 90 ASN HB3 H -22.946 17.571 10.392 1.00 . A A . 213 ASN HB3 1 1
16 46881 1 1 90 ASN HD21 H -23.867 19.833 7.777 1.00 . A A . 213 ASN HD21 1 1
16 46882 1 1 90 ASN HD22 H -22.726 21.065 8.214 1.00 . A A . 213 ASN HD22 1 1
16 46883 1 1 90 ASN N N -23.298 17.244 7.006 1.00 . A A . 213 ASN N 1 1
16 46884 1 1 90 ASN ND2 N -23.105 20.139 8.367 1.00 . A A . 213 ASN ND2 1 1
16 46885 1 1 90 ASN O O -22.284 14.804 9.303 1.00 . A A . 213 ASN O 1 1
16 46886 1 1 90 ASN OD1 O -21.652 19.691 9.992 1.00 . A A . 213 ASN OD1 1 1
16 46887 1 1 91 TYR C C -24.044 12.805 8.319 1.00 . A A . 214 TYR C 1 1
16 46888 1 1 91 TYR CA C -24.903 13.850 9.001 1.00 . A A . 214 TYR CA 1 1
16 46889 1 1 91 TYR CB C -26.349 13.680 8.527 1.00 . A A . 214 TYR CB 1 1
16 46890 1 1 91 TYR CD1 C -27.137 11.749 9.968 1.00 . A A . 214 TYR CD1 1 1
16 46891 1 1 91 TYR CD2 C -27.184 11.503 7.548 1.00 . A A . 214 TYR CD2 1 1
16 46892 1 1 91 TYR CE1 C -27.635 10.440 10.106 1.00 . A A . 214 TYR CE1 1 1
16 46893 1 1 91 TYR CE2 C -27.690 10.202 7.686 1.00 . A A . 214 TYR CE2 1 1
16 46894 1 1 91 TYR CG C -26.909 12.282 8.687 1.00 . A A . 214 TYR CG 1 1
16 46895 1 1 91 TYR CZ C -27.904 9.664 8.967 1.00 . A A . 214 TYR CZ 1 1
16 46896 1 1 91 TYR H H -25.061 15.839 8.241 1.00 . A A . 214 TYR H 1 1
16 46897 1 1 91 TYR HA H -24.851 13.714 10.082 1.00 . A A . 214 TYR HA 1 1
16 46898 1 1 91 TYR HB2 H -26.967 14.387 9.052 1.00 . A A . 214 TYR HB2 1 1
16 46899 1 1 91 TYR HB3 H -26.416 13.941 7.479 1.00 . A A . 214 TYR HB3 1 1
16 46900 1 1 91 TYR HD1 H -26.940 12.345 10.847 1.00 . A A . 214 TYR HD1 1 1
16 46901 1 1 91 TYR HD2 H -27.020 11.906 6.560 1.00 . A A . 214 TYR HD2 1 1
16 46902 1 1 91 TYR HE1 H -27.815 10.031 11.089 1.00 . A A . 214 TYR HE1 1 1
16 46903 1 1 91 TYR HE2 H -27.922 9.631 6.801 1.00 . A A . 214 TYR HE2 1 1
16 46904 1 1 91 TYR HH H -28.430 7.908 8.280 1.00 . A A . 214 TYR HH 1 1
16 46905 1 1 91 TYR N N -24.411 15.177 8.654 1.00 . A A . 214 TYR N 1 1
16 46906 1 1 91 TYR O O -23.478 11.932 8.960 1.00 . A A . 214 TYR O 1 1
16 46907 1 1 91 TYR OH O -28.381 8.396 9.112 1.00 . A A . 214 TYR OH 1 1
16 46908 1 1 92 VAL C C -21.771 11.834 6.719 1.00 . A A . 215 VAL C 1 1
16 46909 1 1 92 VAL CA C -23.201 11.968 6.190 1.00 . A A . 215 VAL CA 1 1
16 46910 1 1 92 VAL CB C -23.270 12.419 4.726 1.00 . A A . 215 VAL CB 1 1
16 46911 1 1 92 VAL CG1 C -22.208 11.731 3.867 1.00 . A A . 215 VAL CG1 1 1
16 46912 1 1 92 VAL CG2 C -24.667 12.094 4.192 1.00 . A A . 215 VAL CG2 1 1
16 46913 1 1 92 VAL H H -24.461 13.664 6.554 1.00 . A A . 215 VAL H 1 1
16 46914 1 1 92 VAL HA H -23.681 10.998 6.279 1.00 . A A . 215 VAL HA 1 1
16 46915 1 1 92 VAL HB H -23.109 13.494 4.658 1.00 . A A . 215 VAL HB 1 1
16 46916 1 1 92 VAL HG11 H -21.224 12.124 4.119 1.00 . A A . 215 VAL HG11 1 1
16 46917 1 1 92 VAL HG12 H -22.224 10.654 4.024 1.00 . A A . 215 VAL HG12 1 1
16 46918 1 1 92 VAL HG13 H -22.402 11.946 2.821 1.00 . A A . 215 VAL HG13 1 1
16 46919 1 1 92 VAL HG21 H -24.806 12.547 3.212 1.00 . A A . 215 VAL HG21 1 1
16 46920 1 1 92 VAL HG22 H -24.755 11.016 4.102 1.00 . A A . 215 VAL HG22 1 1
16 46921 1 1 92 VAL HG23 H -25.440 12.459 4.873 1.00 . A A . 215 VAL HG23 1 1
16 46922 1 1 92 VAL N N -23.956 12.902 7.000 1.00 . A A . 215 VAL N 1 1
16 46923 1 1 92 VAL O O -21.299 10.720 6.976 1.00 . A A . 215 VAL O 1 1
16 46924 1 1 93 ALA C C -19.439 12.224 8.546 1.00 . A A . 216 ALA C 1 1
16 46925 1 1 93 ALA CA C -19.726 13.090 7.321 1.00 . A A . 216 ALA CA 1 1
16 46926 1 1 93 ALA CB C -19.391 14.547 7.634 1.00 . A A . 216 ALA CB 1 1
16 46927 1 1 93 ALA H H -21.609 13.846 6.687 1.00 . A A . 216 ALA H 1 1
16 46928 1 1 93 ALA HA H -19.089 12.800 6.489 1.00 . A A . 216 ALA HA 1 1
16 46929 1 1 93 ALA HB1 H -19.694 15.169 6.800 1.00 . A A . 216 ALA HB1 1 1
16 46930 1 1 93 ALA HB2 H -19.905 14.883 8.532 1.00 . A A . 216 ALA HB2 1 1
16 46931 1 1 93 ALA HB3 H -18.316 14.645 7.788 1.00 . A A . 216 ALA HB3 1 1
16 46932 1 1 93 ALA N N -21.110 12.983 6.890 1.00 . A A . 216 ALA N 1 1
16 46933 1 1 93 ALA O O -18.398 11.577 8.624 1.00 . A A . 216 ALA O 1 1
16 46934 1 1 94 THR C C -20.851 10.312 10.970 1.00 . A A . 217 THR C 1 1
16 46935 1 1 94 THR CA C -20.175 11.678 10.831 1.00 . A A . 217 THR CA 1 1
16 46936 1 1 94 THR CB C -20.717 12.683 11.858 1.00 . A A . 217 THR CB 1 1
16 46937 1 1 94 THR CG2 C -19.797 13.904 11.950 1.00 . A A . 217 THR CG2 1 1
16 46938 1 1 94 THR H H -21.218 12.761 9.333 1.00 . A A . 217 THR H 1 1
16 46939 1 1 94 THR HA H -19.112 11.532 11.034 1.00 . A A . 217 THR HA 1 1
16 46940 1 1 94 THR HB H -20.767 12.201 12.836 1.00 . A A . 217 THR HB 1 1
16 46941 1 1 94 THR HG1 H -21.949 13.777 10.777 1.00 . A A . 217 THR HG1 1 1
16 46942 1 1 94 THR HG21 H -18.801 13.594 12.268 1.00 . A A . 217 THR HG21 1 1
16 46943 1 1 94 THR HG22 H -19.720 14.399 10.981 1.00 . A A . 217 THR HG22 1 1
16 46944 1 1 94 THR HG23 H -20.197 14.608 12.679 1.00 . A A . 217 THR HG23 1 1
16 46945 1 1 94 THR N N -20.360 12.252 9.509 1.00 . A A . 217 THR N 1 1
16 46946 1 1 94 THR O O -20.248 9.368 11.475 1.00 . A A . 217 THR O 1 1
16 46947 1 1 94 THR OG1 O -22.011 13.128 11.490 1.00 . A A . 217 THR OG1 1 1
16 46948 1 1 95 GLU C C -23.042 8.072 9.651 1.00 . A A . 218 GLU C 1 1
16 46949 1 1 95 GLU CA C -23.003 9.100 10.783 1.00 . A A . 218 GLU CA 1 1
16 46950 1 1 95 GLU CB C -24.424 9.614 11.053 1.00 . A A . 218 GLU CB 1 1
16 46951 1 1 95 GLU CD C -23.966 9.980 13.522 1.00 . A A . 218 GLU CD 1 1
16 46952 1 1 95 GLU CG C -24.499 10.596 12.231 1.00 . A A . 218 GLU CG 1 1
16 46953 1 1 95 GLU H H -22.514 11.061 10.152 1.00 . A A . 218 GLU H 1 1
16 46954 1 1 95 GLU HA H -22.657 8.583 11.676 1.00 . A A . 218 GLU HA 1 1
16 46955 1 1 95 GLU HB2 H -24.801 10.100 10.154 1.00 . A A . 218 GLU HB2 1 1
16 46956 1 1 95 GLU HB3 H -25.069 8.764 11.270 1.00 . A A . 218 GLU HB3 1 1
16 46957 1 1 95 GLU HG2 H -23.942 11.503 11.997 1.00 . A A . 218 GLU HG2 1 1
16 46958 1 1 95 GLU HG3 H -25.540 10.878 12.390 1.00 . A A . 218 GLU HG3 1 1
16 46959 1 1 95 GLU N N -22.111 10.223 10.547 1.00 . A A . 218 GLU N 1 1
16 46960 1 1 95 GLU O O -23.463 6.946 9.903 1.00 . A A . 218 GLU O 1 1
16 46961 1 1 95 GLU OE1 O -24.662 9.084 14.050 1.00 . A A . 218 GLU OE1 1 1
16 46962 1 1 95 GLU OE2 O -22.873 10.408 13.951 1.00 . A A . 218 GLU OE2 1 1
16 46963 1 1 96 VAL C C -21.307 6.974 7.026 1.00 . A A . 219 VAL C 1 1
16 46964 1 1 96 VAL CA C -22.715 7.493 7.293 1.00 . A A . 219 VAL CA 1 1
16 46965 1 1 96 VAL CB C -23.362 8.142 6.061 1.00 . A A . 219 VAL CB 1 1
16 46966 1 1 96 VAL CG1 C -23.358 7.209 4.842 1.00 . A A . 219 VAL CG1 1 1
16 46967 1 1 96 VAL CG2 C -24.812 8.513 6.399 1.00 . A A . 219 VAL CG2 1 1
16 46968 1 1 96 VAL H H -22.338 9.376 8.252 1.00 . A A . 219 VAL H 1 1
16 46969 1 1 96 VAL HA H -23.329 6.624 7.536 1.00 . A A . 219 VAL HA 1 1
16 46970 1 1 96 VAL HB H -22.801 9.032 5.787 1.00 . A A . 219 VAL HB 1 1
16 46971 1 1 96 VAL HG11 H -23.877 6.282 5.077 1.00 . A A . 219 VAL HG11 1 1
16 46972 1 1 96 VAL HG12 H -23.862 7.695 4.007 1.00 . A A . 219 VAL HG12 1 1
16 46973 1 1 96 VAL HG13 H -22.336 6.980 4.538 1.00 . A A . 219 VAL HG13 1 1
16 46974 1 1 96 VAL HG21 H -25.271 9.002 5.544 1.00 . A A . 219 VAL HG21 1 1
16 46975 1 1 96 VAL HG22 H -25.380 7.615 6.642 1.00 . A A . 219 VAL HG22 1 1
16 46976 1 1 96 VAL HG23 H -24.855 9.195 7.248 1.00 . A A . 219 VAL HG23 1 1
16 46977 1 1 96 VAL N N -22.676 8.434 8.416 1.00 . A A . 219 VAL N 1 1
16 46978 1 1 96 VAL O O -21.100 5.766 6.904 1.00 . A A . 219 VAL O 1 1
16 46979 1 1 97 PHE C C -18.412 6.872 8.151 1.00 . A A . 220 PHE C 1 1
16 46980 1 1 97 PHE CA C -18.925 7.487 6.843 1.00 . A A . 220 PHE CA 1 1
16 46981 1 1 97 PHE CB C -18.086 8.685 6.375 1.00 . A A . 220 PHE CB 1 1
16 46982 1 1 97 PHE CD1 C -17.527 8.165 3.962 1.00 . A A . 220 PHE CD1 1 1
16 46983 1 1 97 PHE CD2 C -18.984 10.053 4.428 1.00 . A A . 220 PHE CD2 1 1
16 46984 1 1 97 PHE CE1 C -17.531 8.497 2.595 1.00 . A A . 220 PHE CE1 1 1
16 46985 1 1 97 PHE CE2 C -19.009 10.369 3.057 1.00 . A A . 220 PHE CE2 1 1
16 46986 1 1 97 PHE CG C -18.213 8.972 4.889 1.00 . A A . 220 PHE CG 1 1
16 46987 1 1 97 PHE CZ C -18.261 9.607 2.144 1.00 . A A . 220 PHE CZ 1 1
16 46988 1 1 97 PHE H H -20.557 8.861 7.048 1.00 . A A . 220 PHE H 1 1
16 46989 1 1 97 PHE HA H -18.827 6.719 6.079 1.00 . A A . 220 PHE HA 1 1
16 46990 1 1 97 PHE HB2 H -18.348 9.565 6.967 1.00 . A A . 220 PHE HB2 1 1
16 46991 1 1 97 PHE HB3 H -17.034 8.471 6.572 1.00 . A A . 220 PHE HB3 1 1
16 46992 1 1 97 PHE HD1 H -16.992 7.290 4.297 1.00 . A A . 220 PHE HD1 1 1
16 46993 1 1 97 PHE HD2 H -19.535 10.659 5.129 1.00 . A A . 220 PHE HD2 1 1
16 46994 1 1 97 PHE HE1 H -16.984 7.896 1.887 1.00 . A A . 220 PHE HE1 1 1
16 46995 1 1 97 PHE HE2 H -19.590 11.205 2.700 1.00 . A A . 220 PHE HE2 1 1
16 46996 1 1 97 PHE HZ H -18.264 9.858 1.093 1.00 . A A . 220 PHE HZ 1 1
16 46997 1 1 97 PHE N N -20.324 7.876 6.962 1.00 . A A . 220 PHE N 1 1
16 46998 1 1 97 PHE O O -17.586 7.472 8.835 1.00 . A A . 220 PHE O 1 1
16 46999 1 1 98 ARG C C -18.092 3.456 9.193 1.00 . A A . 221 ARG C 1 1
16 47000 1 1 98 ARG CA C -18.432 4.884 9.626 1.00 . A A . 221 ARG CA 1 1
16 47001 1 1 98 ARG CB C -19.506 4.889 10.720 1.00 . A A . 221 ARG CB 1 1
16 47002 1 1 98 ARG CD C -20.595 6.243 12.549 1.00 . A A . 221 ARG CD 1 1
16 47003 1 1 98 ARG CG C -19.682 6.286 11.321 1.00 . A A . 221 ARG CG 1 1
16 47004 1 1 98 ARG CZ C -23.039 6.245 12.986 1.00 . A A . 221 ARG CZ 1 1
16 47005 1 1 98 ARG H H -19.600 5.250 7.891 1.00 . A A . 221 ARG H 1 1
16 47006 1 1 98 ARG HA H -17.527 5.329 10.041 1.00 . A A . 221 ARG HA 1 1
16 47007 1 1 98 ARG HB2 H -20.451 4.537 10.312 1.00 . A A . 221 ARG HB2 1 1
16 47008 1 1 98 ARG HB3 H -19.190 4.212 11.512 1.00 . A A . 221 ARG HB3 1 1
16 47009 1 1 98 ARG HD2 H -20.289 5.439 13.219 1.00 . A A . 221 ARG HD2 1 1
16 47010 1 1 98 ARG HD3 H -20.499 7.203 13.062 1.00 . A A . 221 ARG HD3 1 1
16 47011 1 1 98 ARG HE H -22.197 5.999 11.174 1.00 . A A . 221 ARG HE 1 1
16 47012 1 1 98 ARG HG2 H -18.707 6.669 11.631 1.00 . A A . 221 ARG HG2 1 1
16 47013 1 1 98 ARG HG3 H -20.098 6.970 10.579 1.00 . A A . 221 ARG HG3 1 1
16 47014 1 1 98 ARG HH11 H -21.929 6.333 14.684 1.00 . A A . 221 ARG HH11 1 1
16 47015 1 1 98 ARG HH12 H -23.639 6.603 14.908 1.00 . A A . 221 ARG HH12 1 1
16 47016 1 1 98 ARG HH21 H -24.321 6.343 11.435 1.00 . A A . 221 ARG HH21 1 1
16 47017 1 1 98 ARG HH22 H -25.075 6.512 13.017 1.00 . A A . 221 ARG HH22 1 1
16 47018 1 1 98 ARG N N -18.882 5.663 8.481 1.00 . A A . 221 ARG N 1 1
16 47019 1 1 98 ARG NE N -21.997 6.065 12.166 1.00 . A A . 221 ARG NE 1 1
16 47020 1 1 98 ARG NH1 N -22.861 6.383 14.304 1.00 . A A . 221 ARG NH1 1 1
16 47021 1 1 98 ARG NH2 N -24.260 6.326 12.452 1.00 . A A . 221 ARG NH2 1 1
16 47022 1 1 98 ARG O O -18.814 2.833 8.411 1.00 . A A . 221 ARG O 1 1
16 47023 1 1 99 GLU C C -17.407 0.536 9.481 1.00 . A A . 222 GLU C 1 1
16 47024 1 1 99 GLU CA C -16.397 1.667 9.301 1.00 . A A . 222 GLU CA 1 1
16 47025 1 1 99 GLU CB C -15.109 1.379 10.095 1.00 . A A . 222 GLU CB 1 1
16 47026 1 1 99 GLU CD C -13.877 3.382 9.076 1.00 . A A . 222 GLU CD 1 1
16 47027 1 1 99 GLU CG C -14.198 2.594 10.342 1.00 . A A . 222 GLU CG 1 1
16 47028 1 1 99 GLU H H -16.437 3.522 10.331 1.00 . A A . 222 GLU H 1 1
16 47029 1 1 99 GLU HA H -16.158 1.731 8.239 1.00 . A A . 222 GLU HA 1 1
16 47030 1 1 99 GLU HB2 H -15.367 0.964 11.070 1.00 . A A . 222 GLU HB2 1 1
16 47031 1 1 99 GLU HB3 H -14.544 0.623 9.548 1.00 . A A . 222 GLU HB3 1 1
16 47032 1 1 99 GLU HG2 H -14.643 3.262 11.080 1.00 . A A . 222 GLU HG2 1 1
16 47033 1 1 99 GLU HG3 H -13.258 2.234 10.763 1.00 . A A . 222 GLU HG3 1 1
16 47034 1 1 99 GLU N N -16.974 2.940 9.708 1.00 . A A . 222 GLU N 1 1
16 47035 1 1 99 GLU O O -17.605 -0.282 8.586 1.00 . A A . 222 GLU O 1 1
16 47036 1 1 99 GLU OE1 O -12.915 2.978 8.390 1.00 . A A . 222 GLU OE1 1 1
16 47037 1 1 99 GLU OE2 O -14.580 4.389 8.840 1.00 . A A . 222 GLU OE2 1 1
16 47038 1 1 100 GLU C C -20.246 -0.455 9.924 1.00 . A A . 223 GLU C 1 1
16 47039 1 1 100 GLU CA C -19.131 -0.423 10.970 1.00 . A A . 223 GLU CA 1 1
16 47040 1 1 100 GLU CB C -19.684 -0.148 12.379 1.00 . A A . 223 GLU CB 1 1
16 47041 1 1 100 GLU CD C -18.747 1.995 13.409 1.00 . A A . 223 GLU CD 1 1
16 47042 1 1 100 GLU CG C -19.936 1.333 12.714 1.00 . A A . 223 GLU CG 1 1
16 47043 1 1 100 GLU H H -17.842 1.241 11.308 1.00 . A A . 223 GLU H 1 1
16 47044 1 1 100 GLU HA H -18.710 -1.424 10.961 1.00 . A A . 223 GLU HA 1 1
16 47045 1 1 100 GLU HB2 H -20.633 -0.680 12.456 1.00 . A A . 223 GLU HB2 1 1
16 47046 1 1 100 GLU HB3 H -19.004 -0.568 13.121 1.00 . A A . 223 GLU HB3 1 1
16 47047 1 1 100 GLU HG2 H -20.191 1.890 11.816 1.00 . A A . 223 GLU HG2 1 1
16 47048 1 1 100 GLU HG3 H -20.786 1.388 13.395 1.00 . A A . 223 GLU HG3 1 1
16 47049 1 1 100 GLU N N -18.076 0.523 10.635 1.00 . A A . 223 GLU N 1 1
16 47050 1 1 100 GLU O O -20.829 -1.507 9.675 1.00 . A A . 223 GLU O 1 1
16 47051 1 1 100 GLU OE1 O -17.797 2.363 12.683 1.00 . A A . 223 GLU OE1 1 1
16 47052 1 1 100 GLU OE2 O -18.805 2.112 14.652 1.00 . A A . 223 GLU OE2 1 1
16 47053 1 1 101 LEU C C -20.981 0.467 6.887 1.00 . A A . 224 LEU C 1 1
16 47054 1 1 101 LEU CA C -21.551 0.791 8.269 1.00 . A A . 224 LEU CA 1 1
16 47055 1 1 101 LEU CB C -22.152 2.196 8.310 1.00 . A A . 224 LEU CB 1 1
16 47056 1 1 101 LEU CD1 C -23.253 3.991 9.643 1.00 . A A . 224 LEU CD1 1 1
16 47057 1 1 101 LEU CD2 C -23.735 1.618 10.233 1.00 . A A . 224 LEU CD2 1 1
16 47058 1 1 101 LEU CG C -22.668 2.581 9.702 1.00 . A A . 224 LEU CG 1 1
16 47059 1 1 101 LEU H H -19.992 1.516 9.487 1.00 . A A . 224 LEU H 1 1
16 47060 1 1 101 LEU HA H -22.332 0.059 8.470 1.00 . A A . 224 LEU HA 1 1
16 47061 1 1 101 LEU HB2 H -21.400 2.920 7.995 1.00 . A A . 224 LEU HB2 1 1
16 47062 1 1 101 LEU HB3 H -22.971 2.235 7.605 1.00 . A A . 224 LEU HB3 1 1
16 47063 1 1 101 LEU HD11 H -24.138 4.012 9.008 1.00 . A A . 224 LEU HD11 1 1
16 47064 1 1 101 LEU HD12 H -23.526 4.308 10.649 1.00 . A A . 224 LEU HD12 1 1
16 47065 1 1 101 LEU HD13 H -22.509 4.678 9.241 1.00 . A A . 224 LEU HD13 1 1
16 47066 1 1 101 LEU HD21 H -24.141 2.003 11.169 1.00 . A A . 224 LEU HD21 1 1
16 47067 1 1 101 LEU HD22 H -24.545 1.518 9.509 1.00 . A A . 224 LEU HD22 1 1
16 47068 1 1 101 LEU HD23 H -23.302 0.637 10.431 1.00 . A A . 224 LEU HD23 1 1
16 47069 1 1 101 LEU HG H -21.829 2.592 10.393 1.00 . A A . 224 LEU HG 1 1
16 47070 1 1 101 LEU N N -20.537 0.687 9.302 1.00 . A A . 224 LEU N 1 1
16 47071 1 1 101 LEU O O -21.683 0.591 5.886 1.00 . A A . 224 LEU O 1 1
16 47072 1 1 102 GLY C C -18.180 0.641 5.000 1.00 . A A . 225 GLY C 1 1
16 47073 1 1 102 GLY CA C -19.032 -0.446 5.650 1.00 . A A . 225 GLY CA 1 1
16 47074 1 1 102 GLY H H -19.193 0.001 7.695 1.00 . A A . 225 GLY H 1 1
16 47075 1 1 102 GLY HA2 H -18.367 -1.254 5.953 1.00 . A A . 225 GLY HA2 1 1
16 47076 1 1 102 GLY HA3 H -19.738 -0.847 4.922 1.00 . A A . 225 GLY HA3 1 1
16 47077 1 1 102 GLY N N -19.722 0.031 6.833 1.00 . A A . 225 GLY N 1 1
16 47078 1 1 102 GLY O O -17.733 0.458 3.868 1.00 . A A . 225 GLY O 1 1
16 47079 1 1 103 ALA C C -15.647 2.388 5.166 1.00 . A A . 226 ALA C 1 1
16 47080 1 1 103 ALA CA C -17.109 2.816 5.111 1.00 . A A . 226 ALA CA 1 1
16 47081 1 1 103 ALA CB C -17.313 4.143 5.832 1.00 . A A . 226 ALA CB 1 1
16 47082 1 1 103 ALA H H -18.325 1.909 6.612 1.00 . A A . 226 ALA H 1 1
16 47083 1 1 103 ALA HA H -17.409 2.967 4.073 1.00 . A A . 226 ALA HA 1 1
16 47084 1 1 103 ALA HB1 H -18.374 4.373 5.887 1.00 . A A . 226 ALA HB1 1 1
16 47085 1 1 103 ALA HB2 H -16.893 4.101 6.834 1.00 . A A . 226 ALA HB2 1 1
16 47086 1 1 103 ALA HB3 H -16.794 4.910 5.260 1.00 . A A . 226 ALA HB3 1 1
16 47087 1 1 103 ALA N N -17.947 1.772 5.681 1.00 . A A . 226 ALA N 1 1
16 47088 1 1 103 ALA O O -14.963 2.613 6.162 1.00 . A A . 226 ALA O 1 1
16 47089 1 1 104 ARG C C -12.857 2.523 4.124 1.00 . A A . 227 ARG C 1 1
16 47090 1 1 104 ARG CA C -13.779 1.298 4.058 1.00 . A A . 227 ARG CA 1 1
16 47091 1 1 104 ARG CB C -13.526 0.432 2.818 1.00 . A A . 227 ARG CB 1 1
16 47092 1 1 104 ARG CD C -13.877 -1.924 1.930 1.00 . A A . 227 ARG CD 1 1
16 47093 1 1 104 ARG CG C -14.389 -0.836 2.877 1.00 . A A . 227 ARG CG 1 1
16 47094 1 1 104 ARG CZ C -12.938 -1.400 -0.339 1.00 . A A . 227 ARG CZ 1 1
16 47095 1 1 104 ARG H H -15.795 1.592 3.335 1.00 . A A . 227 ARG H 1 1
16 47096 1 1 104 ARG HA H -13.628 0.672 4.936 1.00 . A A . 227 ARG HA 1 1
16 47097 1 1 104 ARG HB2 H -13.753 0.992 1.911 1.00 . A A . 227 ARG HB2 1 1
16 47098 1 1 104 ARG HB3 H -12.474 0.150 2.806 1.00 . A A . 227 ARG HB3 1 1
16 47099 1 1 104 ARG HD2 H -12.871 -2.225 2.218 1.00 . A A . 227 ARG HD2 1 1
16 47100 1 1 104 ARG HD3 H -14.518 -2.799 2.051 1.00 . A A . 227 ARG HD3 1 1
16 47101 1 1 104 ARG HE H -14.893 -1.470 0.137 1.00 . A A . 227 ARG HE 1 1
16 47102 1 1 104 ARG HG2 H -14.367 -1.244 3.889 1.00 . A A . 227 ARG HG2 1 1
16 47103 1 1 104 ARG HG3 H -15.423 -0.590 2.630 1.00 . A A . 227 ARG HG3 1 1
16 47104 1 1 104 ARG HH11 H -11.479 -1.324 1.083 1.00 . A A . 227 ARG HH11 1 1
16 47105 1 1 104 ARG HH12 H -10.901 -1.329 -0.556 1.00 . A A . 227 ARG HH12 1 1
16 47106 1 1 104 ARG HH21 H -14.178 -1.312 -1.950 1.00 . A A . 227 ARG HH21 1 1
16 47107 1 1 104 ARG HH22 H -12.469 -1.339 -2.347 1.00 . A A . 227 ARG HH22 1 1
16 47108 1 1 104 ARG N N -15.164 1.743 4.109 1.00 . A A . 227 ARG N 1 1
16 47109 1 1 104 ARG NE N -13.960 -1.516 0.521 1.00 . A A . 227 ARG NE 1 1
16 47110 1 1 104 ARG NH1 N -11.672 -1.360 0.094 1.00 . A A . 227 ARG NH1 1 1
16 47111 1 1 104 ARG NH2 N -13.206 -1.332 -1.648 1.00 . A A . 227 ARG NH2 1 1
16 47112 1 1 104 ARG O O -13.053 3.465 3.359 1.00 . A A . 227 ARG O 1 1
16 47113 1 1 105 PRO C C -10.293 4.222 4.097 1.00 . A A . 228 PRO C 1 1
16 47114 1 1 105 PRO CA C -11.077 3.736 5.312 1.00 . A A . 228 PRO CA 1 1
16 47115 1 1 105 PRO CB C -10.153 3.363 6.476 1.00 . A A . 228 PRO CB 1 1
16 47116 1 1 105 PRO CD C -11.414 1.425 5.839 1.00 . A A . 228 PRO CD 1 1
16 47117 1 1 105 PRO CG C -10.051 1.840 6.392 1.00 . A A . 228 PRO CG 1 1
16 47118 1 1 105 PRO HA H -11.741 4.535 5.630 1.00 . A A . 228 PRO HA 1 1
16 47119 1 1 105 PRO HB2 H -9.175 3.846 6.407 1.00 . A A . 228 PRO HB2 1 1
16 47120 1 1 105 PRO HB3 H -10.630 3.640 7.415 1.00 . A A . 228 PRO HB3 1 1
16 47121 1 1 105 PRO HD2 H -11.314 0.506 5.259 1.00 . A A . 228 PRO HD2 1 1
16 47122 1 1 105 PRO HD3 H -12.114 1.271 6.661 1.00 . A A . 228 PRO HD3 1 1
16 47123 1 1 105 PRO HG2 H -9.269 1.570 5.682 1.00 . A A . 228 PRO HG2 1 1
16 47124 1 1 105 PRO HG3 H -9.846 1.390 7.364 1.00 . A A . 228 PRO HG3 1 1
16 47125 1 1 105 PRO N N -11.859 2.542 5.024 1.00 . A A . 228 PRO N 1 1
16 47126 1 1 105 PRO O O -10.191 5.420 3.852 1.00 . A A . 228 PRO O 1 1
16 47127 1 1 106 ASP C C -9.700 4.048 1.003 1.00 . A A . 229 ASP C 1 1
16 47128 1 1 106 ASP CA C -8.878 3.579 2.205 1.00 . A A . 229 ASP CA 1 1
16 47129 1 1 106 ASP CB C -8.024 2.356 1.852 1.00 . A A . 229 ASP CB 1 1
16 47130 1 1 106 ASP CG C -8.856 1.251 1.213 1.00 . A A . 229 ASP CG 1 1
16 47131 1 1 106 ASP H H -9.873 2.317 3.610 1.00 . A A . 229 ASP H 1 1
16 47132 1 1 106 ASP HA H -8.204 4.387 2.481 1.00 . A A . 229 ASP HA 1 1
16 47133 1 1 106 ASP HB2 H -7.255 2.667 1.145 1.00 . A A . 229 ASP HB2 1 1
16 47134 1 1 106 ASP HB3 H -7.532 1.972 2.747 1.00 . A A . 229 ASP HB3 1 1
16 47135 1 1 106 ASP N N -9.719 3.280 3.352 1.00 . A A . 229 ASP N 1 1
16 47136 1 1 106 ASP O O -9.212 4.832 0.193 1.00 . A A . 229 ASP O 1 1
16 47137 1 1 106 ASP OD1 O -9.745 0.719 1.915 1.00 . A A . 229 ASP OD1 1 1
16 47138 1 1 106 ASP OD2 O -8.601 0.978 0.021 1.00 . A A . 229 ASP OD2 1 1
16 47139 1 1 107 ALA C C -12.064 5.365 -0.306 1.00 . A A . 230 ALA C 1 1
16 47140 1 1 107 ALA CA C -11.787 3.867 -0.257 1.00 . A A . 230 ALA CA 1 1
16 47141 1 1 107 ALA CB C -13.071 3.054 -0.136 1.00 . A A . 230 ALA CB 1 1
16 47142 1 1 107 ALA H H -11.304 2.918 1.555 1.00 . A A . 230 ALA H 1 1
16 47143 1 1 107 ALA HA H -11.279 3.596 -1.181 1.00 . A A . 230 ALA HA 1 1
16 47144 1 1 107 ALA HB1 H -13.538 3.288 0.817 1.00 . A A . 230 ALA HB1 1 1
16 47145 1 1 107 ALA HB2 H -13.746 3.312 -0.947 1.00 . A A . 230 ALA HB2 1 1
16 47146 1 1 107 ALA HB3 H -12.854 1.987 -0.175 1.00 . A A . 230 ALA HB3 1 1
16 47147 1 1 107 ALA N N -10.924 3.535 0.854 1.00 . A A . 230 ALA N 1 1
16 47148 1 1 107 ALA O O -12.458 5.978 0.680 1.00 . A A . 230 ALA O 1 1
16 47149 1 1 108 THR C C -13.275 7.922 -1.224 1.00 . A A . 231 THR C 1 1
16 47150 1 1 108 THR CA C -11.951 7.363 -1.757 1.00 . A A . 231 THR CA 1 1
16 47151 1 1 108 THR CB C -11.817 7.541 -3.274 1.00 . A A . 231 THR CB 1 1
16 47152 1 1 108 THR CG2 C -11.508 8.992 -3.647 1.00 . A A . 231 THR CG2 1 1
16 47153 1 1 108 THR H H -11.501 5.359 -2.232 1.00 . A A . 231 THR H 1 1
16 47154 1 1 108 THR HA H -11.116 7.857 -1.254 1.00 . A A . 231 THR HA 1 1
16 47155 1 1 108 THR HB H -12.744 7.225 -3.746 1.00 . A A . 231 THR HB 1 1
16 47156 1 1 108 THR HG1 H -11.119 5.820 -3.928 1.00 . A A . 231 THR HG1 1 1
16 47157 1 1 108 THR HG21 H -10.555 9.293 -3.209 1.00 . A A . 231 THR HG21 1 1
16 47158 1 1 108 THR HG22 H -11.441 9.080 -4.732 1.00 . A A . 231 THR HG22 1 1
16 47159 1 1 108 THR HG23 H -12.295 9.656 -3.287 1.00 . A A . 231 THR HG23 1 1
16 47160 1 1 108 THR N N -11.841 5.945 -1.481 1.00 . A A . 231 THR N 1 1
16 47161 1 1 108 THR O O -14.342 7.448 -1.606 1.00 . A A . 231 THR O 1 1
16 47162 1 1 108 THR OG1 O -10.780 6.713 -3.767 1.00 . A A . 231 THR OG1 1 1
16 47163 1 1 109 LYS C C -15.168 10.371 -0.460 1.00 . A A . 232 LYS C 1 1
16 47164 1 1 109 LYS CA C -14.332 9.433 0.423 1.00 . A A . 232 LYS CA 1 1
16 47165 1 1 109 LYS CB C -13.772 10.183 1.641 1.00 . A A . 232 LYS CB 1 1
16 47166 1 1 109 LYS CD C -13.757 8.662 3.723 1.00 . A A . 232 LYS CD 1 1
16 47167 1 1 109 LYS CE C -14.135 7.197 3.460 1.00 . A A . 232 LYS CE 1 1
16 47168 1 1 109 LYS CG C -12.931 9.328 2.609 1.00 . A A . 232 LYS CG 1 1
16 47169 1 1 109 LYS H H -12.287 9.241 -0.069 1.00 . A A . 232 LYS H 1 1
16 47170 1 1 109 LYS HA H -14.963 8.615 0.767 1.00 . A A . 232 LYS HA 1 1
16 47171 1 1 109 LYS HB2 H -13.122 10.978 1.270 1.00 . A A . 232 LYS HB2 1 1
16 47172 1 1 109 LYS HB3 H -14.588 10.658 2.184 1.00 . A A . 232 LYS HB3 1 1
16 47173 1 1 109 LYS HD2 H -13.164 8.685 4.640 1.00 . A A . 232 LYS HD2 1 1
16 47174 1 1 109 LYS HD3 H -14.661 9.247 3.906 1.00 . A A . 232 LYS HD3 1 1
16 47175 1 1 109 LYS HE2 H -14.723 6.834 4.303 1.00 . A A . 232 LYS HE2 1 1
16 47176 1 1 109 LYS HE3 H -14.725 7.106 2.551 1.00 . A A . 232 LYS HE3 1 1
16 47177 1 1 109 LYS HG2 H -12.316 8.600 2.075 1.00 . A A . 232 LYS HG2 1 1
16 47178 1 1 109 LYS HG3 H -12.250 10.023 3.104 1.00 . A A . 232 LYS HG3 1 1
16 47179 1 1 109 LYS HZ1 H -13.245 5.349 3.357 1.00 . A A . 232 LYS HZ1 1 1
16 47180 1 1 109 LYS HZ2 H -12.485 6.492 2.470 1.00 . A A . 232 LYS HZ2 1 1
16 47181 1 1 109 LYS HZ3 H -12.311 6.478 4.111 1.00 . A A . 232 LYS HZ3 1 1
16 47182 1 1 109 LYS N N -13.201 8.904 -0.327 1.00 . A A . 232 LYS N 1 1
16 47183 1 1 109 LYS NZ N -12.957 6.321 3.350 1.00 . A A . 232 LYS NZ 1 1
16 47184 1 1 109 LYS O O -15.041 11.590 -0.346 1.00 . A A . 232 LYS O 1 1
16 47185 1 1 110 VAL C C -18.212 10.830 -1.817 1.00 . A A . 233 VAL C 1 1
16 47186 1 1 110 VAL CA C -16.774 10.620 -2.305 1.00 . A A . 233 VAL CA 1 1
16 47187 1 1 110 VAL CB C -16.719 9.980 -3.706 1.00 . A A . 233 VAL CB 1 1
16 47188 1 1 110 VAL CG1 C -17.461 10.846 -4.732 1.00 . A A . 233 VAL CG1 1 1
16 47189 1 1 110 VAL CG2 C -15.265 9.826 -4.174 1.00 . A A . 233 VAL CG2 1 1
16 47190 1 1 110 VAL H H -16.133 8.820 -1.371 1.00 . A A . 233 VAL H 1 1
16 47191 1 1 110 VAL HA H -16.302 11.595 -2.388 1.00 . A A . 233 VAL HA 1 1
16 47192 1 1 110 VAL HB H -17.185 8.994 -3.681 1.00 . A A . 233 VAL HB 1 1
16 47193 1 1 110 VAL HG11 H -18.515 10.922 -4.471 1.00 . A A . 233 VAL HG11 1 1
16 47194 1 1 110 VAL HG12 H -17.029 11.846 -4.764 1.00 . A A . 233 VAL HG12 1 1
16 47195 1 1 110 VAL HG13 H -17.385 10.393 -5.721 1.00 . A A . 233 VAL HG13 1 1
16 47196 1 1 110 VAL HG21 H -14.730 9.136 -3.527 1.00 . A A . 233 VAL HG21 1 1
16 47197 1 1 110 VAL HG22 H -15.245 9.429 -5.189 1.00 . A A . 233 VAL HG22 1 1
16 47198 1 1 110 VAL HG23 H -14.762 10.792 -4.159 1.00 . A A . 233 VAL HG23 1 1
16 47199 1 1 110 VAL N N -16.009 9.830 -1.346 1.00 . A A . 233 VAL N 1 1
16 47200 1 1 110 VAL O O -18.893 9.894 -1.401 1.00 . A A . 233 VAL O 1 1
16 47201 1 1 111 LEU C C -20.639 13.240 -2.667 1.00 . A A . 234 LEU C 1 1
16 47202 1 1 111 LEU CA C -20.021 12.487 -1.492 1.00 . A A . 234 LEU CA 1 1
16 47203 1 1 111 LEU CB C -19.894 13.333 -0.220 1.00 . A A . 234 LEU CB 1 1
16 47204 1 1 111 LEU CD1 C -22.409 13.221 0.178 1.00 . A A . 234 LEU CD1 1 1
16 47205 1 1 111 LEU CD2 C -20.935 14.647 1.616 1.00 . A A . 234 LEU CD2 1 1
16 47206 1 1 111 LEU CG C -21.155 14.095 0.203 1.00 . A A . 234 LEU CG 1 1
16 47207 1 1 111 LEU H H -18.081 12.812 -2.237 1.00 . A A . 234 LEU H 1 1
16 47208 1 1 111 LEU HA H -20.642 11.621 -1.265 1.00 . A A . 234 LEU HA 1 1
16 47209 1 1 111 LEU HB2 H -19.605 12.657 0.584 1.00 . A A . 234 LEU HB2 1 1
16 47210 1 1 111 LEU HB3 H -19.098 14.067 -0.354 1.00 . A A . 234 LEU HB3 1 1
16 47211 1 1 111 LEU HD11 H -23.208 13.739 0.707 1.00 . A A . 234 LEU HD11 1 1
16 47212 1 1 111 LEU HD12 H -22.732 13.035 -0.845 1.00 . A A . 234 LEU HD12 1 1
16 47213 1 1 111 LEU HD13 H -22.212 12.271 0.665 1.00 . A A . 234 LEU HD13 1 1
16 47214 1 1 111 LEU HD21 H -20.780 13.831 2.320 1.00 . A A . 234 LEU HD21 1 1
16 47215 1 1 111 LEU HD22 H -20.058 15.295 1.631 1.00 . A A . 234 LEU HD22 1 1
16 47216 1 1 111 LEU HD23 H -21.805 15.223 1.931 1.00 . A A . 234 LEU HD23 1 1
16 47217 1 1 111 LEU HG H -21.308 14.932 -0.475 1.00 . A A . 234 LEU HG 1 1
16 47218 1 1 111 LEU N N -18.685 12.074 -1.885 1.00 . A A . 234 LEU N 1 1
16 47219 1 1 111 LEU O O -20.265 14.380 -2.937 1.00 . A A . 234 LEU O 1 1
16 47220 1 1 112 ILE C C -23.592 13.761 -4.032 1.00 . A A . 235 ILE C 1 1
16 47221 1 1 112 ILE CA C -22.246 13.220 -4.513 1.00 . A A . 235 ILE CA 1 1
16 47222 1 1 112 ILE CB C -22.337 12.247 -5.700 1.00 . A A . 235 ILE CB 1 1
16 47223 1 1 112 ILE CD1 C -20.667 11.366 -7.483 1.00 . A A . 235 ILE CD1 1 1
16 47224 1 1 112 ILE CG1 C -20.906 11.766 -6.026 1.00 . A A . 235 ILE CG1 1 1
16 47225 1 1 112 ILE CG2 C -23.006 12.951 -6.891 1.00 . A A . 235 ILE CG2 1 1
16 47226 1 1 112 ILE H H -21.881 11.679 -3.091 1.00 . A A . 235 ILE H 1 1
16 47227 1 1 112 ILE HA H -21.659 14.058 -4.876 1.00 . A A . 235 ILE HA 1 1
16 47228 1 1 112 ILE HB H -22.946 11.385 -5.425 1.00 . A A . 235 ILE HB 1 1
16 47229 1 1 112 ILE HD11 H -21.396 10.618 -7.798 1.00 . A A . 235 ILE HD11 1 1
16 47230 1 1 112 ILE HD12 H -20.729 12.246 -8.124 1.00 . A A . 235 ILE HD12 1 1
16 47231 1 1 112 ILE HD13 H -19.662 10.953 -7.573 1.00 . A A . 235 ILE HD13 1 1
16 47232 1 1 112 ILE HG12 H -20.183 12.546 -5.795 1.00 . A A . 235 ILE HG12 1 1
16 47233 1 1 112 ILE HG13 H -20.678 10.915 -5.387 1.00 . A A . 235 ILE HG13 1 1
16 47234 1 1 112 ILE HG21 H -23.999 13.303 -6.613 1.00 . A A . 235 ILE HG21 1 1
16 47235 1 1 112 ILE HG22 H -22.405 13.804 -7.209 1.00 . A A . 235 ILE HG22 1 1
16 47236 1 1 112 ILE HG23 H -23.125 12.261 -7.725 1.00 . A A . 235 ILE HG23 1 1
16 47237 1 1 112 ILE N N -21.563 12.600 -3.387 1.00 . A A . 235 ILE N 1 1
16 47238 1 1 112 ILE O O -24.520 12.995 -3.774 1.00 . A A . 235 ILE O 1 1
16 47239 1 1 113 ILE C C -25.732 16.090 -4.721 1.00 . A A . 236 ILE C 1 1
16 47240 1 1 113 ILE CA C -24.882 15.790 -3.481 1.00 . A A . 236 ILE CA 1 1
16 47241 1 1 113 ILE CB C -24.499 17.079 -2.731 1.00 . A A . 236 ILE CB 1 1
16 47242 1 1 113 ILE CD1 C -22.200 17.314 -1.649 1.00 . A A . 236 ILE CD1 1 1
16 47243 1 1 113 ILE CG1 C -23.634 16.804 -1.486 1.00 . A A . 236 ILE CG1 1 1
16 47244 1 1 113 ILE CG2 C -25.764 17.838 -2.305 1.00 . A A . 236 ILE CG2 1 1
16 47245 1 1 113 ILE H H -22.873 15.647 -4.140 1.00 . A A . 236 ILE H 1 1
16 47246 1 1 113 ILE HA H -25.428 15.165 -2.786 1.00 . A A . 236 ILE HA 1 1
16 47247 1 1 113 ILE HB H -23.929 17.710 -3.410 1.00 . A A . 236 ILE HB 1 1
16 47248 1 1 113 ILE HD11 H -21.672 17.213 -0.701 1.00 . A A . 236 ILE HD11 1 1
16 47249 1 1 113 ILE HD12 H -21.678 16.738 -2.409 1.00 . A A . 236 ILE HD12 1 1
16 47250 1 1 113 ILE HD13 H -22.197 18.368 -1.928 1.00 . A A . 236 ILE HD13 1 1
16 47251 1 1 113 ILE HG12 H -24.059 17.319 -0.625 1.00 . A A . 236 ILE HG12 1 1
16 47252 1 1 113 ILE HG13 H -23.610 15.738 -1.261 1.00 . A A . 236 ILE HG13 1 1
16 47253 1 1 113 ILE HG21 H -26.374 17.212 -1.652 1.00 . A A . 236 ILE HG21 1 1
16 47254 1 1 113 ILE HG22 H -25.479 18.741 -1.769 1.00 . A A . 236 ILE HG22 1 1
16 47255 1 1 113 ILE HG23 H -26.356 18.133 -3.172 1.00 . A A . 236 ILE HG23 1 1
16 47256 1 1 113 ILE N N -23.680 15.085 -3.892 1.00 . A A . 236 ILE N 1 1
16 47257 1 1 113 ILE O O -25.267 16.785 -5.622 1.00 . A A . 236 ILE O 1 1
16 47258 1 1 114 ILE C C -28.972 16.843 -5.376 1.00 . A A . 237 ILE C 1 1
16 47259 1 1 114 ILE CA C -27.884 15.897 -5.895 1.00 . A A . 237 ILE CA 1 1
16 47260 1 1 114 ILE CB C -28.450 14.600 -6.536 1.00 . A A . 237 ILE CB 1 1
16 47261 1 1 114 ILE CD1 C -27.931 12.146 -7.142 1.00 . A A . 237 ILE CD1 1 1
16 47262 1 1 114 ILE CG1 C -27.425 13.446 -6.506 1.00 . A A . 237 ILE CG1 1 1
16 47263 1 1 114 ILE CG2 C -28.848 14.912 -7.988 1.00 . A A . 237 ILE CG2 1 1
16 47264 1 1 114 ILE H H -27.326 15.069 -3.996 1.00 . A A . 237 ILE H 1 1
16 47265 1 1 114 ILE HA H -27.341 16.421 -6.674 1.00 . A A . 237 ILE HA 1 1
16 47266 1 1 114 ILE HB H -29.357 14.260 -6.027 1.00 . A A . 237 ILE HB 1 1
16 47267 1 1 114 ILE HD11 H -27.208 11.349 -6.961 1.00 . A A . 237 ILE HD11 1 1
16 47268 1 1 114 ILE HD12 H -28.885 11.856 -6.705 1.00 . A A . 237 ILE HD12 1 1
16 47269 1 1 114 ILE HD13 H -28.046 12.270 -8.217 1.00 . A A . 237 ILE HD13 1 1
16 47270 1 1 114 ILE HG12 H -26.518 13.758 -7.025 1.00 . A A . 237 ILE HG12 1 1
16 47271 1 1 114 ILE HG13 H -27.174 13.205 -5.473 1.00 . A A . 237 ILE HG13 1 1
16 47272 1 1 114 ILE HG21 H -27.961 15.111 -8.587 1.00 . A A . 237 ILE HG21 1 1
16 47273 1 1 114 ILE HG22 H -29.378 14.070 -8.428 1.00 . A A . 237 ILE HG22 1 1
16 47274 1 1 114 ILE HG23 H -29.504 15.783 -8.016 1.00 . A A . 237 ILE HG23 1 1
16 47275 1 1 114 ILE N N -26.976 15.606 -4.785 1.00 . A A . 237 ILE N 1 1
16 47276 1 1 114 ILE O O -29.774 16.405 -4.557 1.00 . A A . 237 ILE O 1 1
16 47277 1 1 115 THR C C -30.685 19.781 -6.544 1.00 . A A . 238 THR C 1 1
16 47278 1 1 115 THR CA C -30.036 19.064 -5.360 1.00 . A A . 238 THR CA 1 1
16 47279 1 1 115 THR CB C -29.512 20.058 -4.302 1.00 . A A . 238 THR CB 1 1
16 47280 1 1 115 THR CG2 C -28.205 20.742 -4.715 1.00 . A A . 238 THR CG2 1 1
16 47281 1 1 115 THR H H -28.320 18.470 -6.466 1.00 . A A . 238 THR H 1 1
16 47282 1 1 115 THR HA H -30.839 18.513 -4.874 1.00 . A A . 238 THR HA 1 1
16 47283 1 1 115 THR HB H -29.324 19.485 -3.392 1.00 . A A . 238 THR HB 1 1
16 47284 1 1 115 THR HG1 H -30.198 21.602 -3.271 1.00 . A A . 238 THR HG1 1 1
16 47285 1 1 115 THR HG21 H -28.341 21.279 -5.654 1.00 . A A . 238 THR HG21 1 1
16 47286 1 1 115 THR HG22 H -27.901 21.445 -3.941 1.00 . A A . 238 THR HG22 1 1
16 47287 1 1 115 THR HG23 H -27.414 20.003 -4.840 1.00 . A A . 238 THR HG23 1 1
16 47288 1 1 115 THR N N -29.004 18.119 -5.795 1.00 . A A . 238 THR N 1 1
16 47289 1 1 115 THR O O -30.039 20.125 -7.535 1.00 . A A . 238 THR O 1 1
16 47290 1 1 115 THR OG1 O -30.489 21.059 -4.020 1.00 . A A . 238 THR OG1 1 1
16 47291 1 1 116 ASP C C -33.581 21.836 -6.397 1.00 . A A . 239 ASP C 1 1
16 47292 1 1 116 ASP CA C -32.796 20.855 -7.275 1.00 . A A . 239 ASP CA 1 1
16 47293 1 1 116 ASP CB C -33.729 19.997 -8.135 1.00 . A A . 239 ASP CB 1 1
16 47294 1 1 116 ASP CG C -34.930 19.467 -7.366 1.00 . A A . 239 ASP CG 1 1
16 47295 1 1 116 ASP H H -32.454 19.666 -5.580 1.00 . A A . 239 ASP H 1 1
16 47296 1 1 116 ASP HA H -32.171 21.423 -7.962 1.00 . A A . 239 ASP HA 1 1
16 47297 1 1 116 ASP HB2 H -34.098 20.642 -8.930 1.00 . A A . 239 ASP HB2 1 1
16 47298 1 1 116 ASP HB3 H -33.185 19.160 -8.572 1.00 . A A . 239 ASP HB3 1 1
16 47299 1 1 116 ASP N N -31.992 20.014 -6.410 1.00 . A A . 239 ASP N 1 1
16 47300 1 1 116 ASP O O -34.718 22.163 -6.711 1.00 . A A . 239 ASP O 1 1
16 47301 1 1 116 ASP OD1 O -34.722 19.034 -6.211 1.00 . A A . 239 ASP OD1 1 1
16 47302 1 1 116 ASP OD2 O -36.038 19.524 -7.946 1.00 . A A . 239 ASP OD2 1 1
16 47303 1 1 117 GLY C C -32.842 23.828 -3.337 1.00 . A A . 240 GLY C 1 1
16 47304 1 1 117 GLY CA C -33.741 23.127 -4.348 1.00 . A A . 240 GLY CA 1 1
16 47305 1 1 117 GLY H H -32.097 21.908 -5.006 1.00 . A A . 240 GLY H 1 1
16 47306 1 1 117 GLY HA2 H -34.282 23.893 -4.899 1.00 . A A . 240 GLY HA2 1 1
16 47307 1 1 117 GLY HA3 H -34.468 22.512 -3.815 1.00 . A A . 240 GLY HA3 1 1
16 47308 1 1 117 GLY N N -33.004 22.275 -5.274 1.00 . A A . 240 GLY N 1 1
16 47309 1 1 117 GLY O O -33.132 23.793 -2.141 1.00 . A A . 240 GLY O 1 1
16 47310 1 1 118 GLU C C -30.319 24.335 -1.841 1.00 . A A . 241 GLU C 1 1
16 47311 1 1 118 GLU CA C -30.816 25.209 -2.993 1.00 . A A . 241 GLU CA 1 1
16 47312 1 1 118 GLU CB C -31.402 26.573 -2.584 1.00 . A A . 241 GLU CB 1 1
16 47313 1 1 118 GLU CD C -33.562 27.105 -3.830 1.00 . A A . 241 GLU CD 1 1
16 47314 1 1 118 GLU CG C -32.054 27.342 -3.748 1.00 . A A . 241 GLU CG 1 1
16 47315 1 1 118 GLU H H -31.658 24.557 -4.804 1.00 . A A . 241 GLU H 1 1
16 47316 1 1 118 GLU HA H -29.913 25.441 -3.537 1.00 . A A . 241 GLU HA 1 1
16 47317 1 1 118 GLU HB2 H -32.153 26.408 -1.812 1.00 . A A . 241 GLU HB2 1 1
16 47318 1 1 118 GLU HB3 H -30.600 27.208 -2.194 1.00 . A A . 241 GLU HB3 1 1
16 47319 1 1 118 GLU HG2 H -31.912 28.410 -3.577 1.00 . A A . 241 GLU HG2 1 1
16 47320 1 1 118 GLU HG3 H -31.577 27.088 -4.695 1.00 . A A . 241 GLU HG3 1 1
16 47321 1 1 118 GLU N N -31.779 24.489 -3.812 1.00 . A A . 241 GLU N 1 1
16 47322 1 1 118 GLU O O -30.120 23.124 -1.990 1.00 . A A . 241 GLU O 1 1
16 47323 1 1 118 GLU OE1 O -34.253 27.533 -2.881 1.00 . A A . 241 GLU OE1 1 1
16 47324 1 1 118 GLU OE2 O -34.003 26.497 -4.830 1.00 . A A . 241 GLU OE2 1 1
16 47325 1 1 119 ALA C C -30.487 25.301 1.626 1.00 . A A . 242 ALA C 1 1
16 47326 1 1 119 ALA CA C -29.822 24.411 0.581 1.00 . A A . 242 ALA CA 1 1
16 47327 1 1 119 ALA CB C -28.325 24.302 0.848 1.00 . A A . 242 ALA CB 1 1
16 47328 1 1 119 ALA H H -30.202 25.994 -0.764 1.00 . A A . 242 ALA H 1 1
16 47329 1 1 119 ALA HA H -30.268 23.422 0.583 1.00 . A A . 242 ALA HA 1 1
16 47330 1 1 119 ALA HB1 H -28.207 23.879 1.847 1.00 . A A . 242 ALA HB1 1 1
16 47331 1 1 119 ALA HB2 H -27.841 23.666 0.105 1.00 . A A . 242 ALA HB2 1 1
16 47332 1 1 119 ALA HB3 H -27.875 25.292 0.818 1.00 . A A . 242 ALA HB3 1 1
16 47333 1 1 119 ALA N N -30.086 24.997 -0.714 1.00 . A A . 242 ALA N 1 1
16 47334 1 1 119 ALA O O -29.997 26.391 1.908 1.00 . A A . 242 ALA O 1 1
16 47335 1 1 120 THR C C -31.906 25.817 4.444 1.00 . A A . 243 THR C 1 1
16 47336 1 1 120 THR CA C -32.458 25.699 3.020 1.00 . A A . 243 THR CA 1 1
16 47337 1 1 120 THR CB C -33.873 25.097 3.006 1.00 . A A . 243 THR CB 1 1
16 47338 1 1 120 THR CG2 C -34.537 25.313 1.642 1.00 . A A . 243 THR CG2 1 1
16 47339 1 1 120 THR H H -31.940 23.922 1.993 1.00 . A A . 243 THR H 1 1
16 47340 1 1 120 THR HA H -32.509 26.707 2.604 1.00 . A A . 243 THR HA 1 1
16 47341 1 1 120 THR HB H -34.490 25.572 3.770 1.00 . A A . 243 THR HB 1 1
16 47342 1 1 120 THR HG1 H -33.527 23.560 4.154 1.00 . A A . 243 THR HG1 1 1
16 47343 1 1 120 THR HG21 H -33.959 24.837 0.849 1.00 . A A . 243 THR HG21 1 1
16 47344 1 1 120 THR HG22 H -35.540 24.885 1.648 1.00 . A A . 243 THR HG22 1 1
16 47345 1 1 120 THR HG23 H -34.614 26.380 1.432 1.00 . A A . 243 THR HG23 1 1
16 47346 1 1 120 THR N N -31.615 24.866 2.180 1.00 . A A . 243 THR N 1 1
16 47347 1 1 120 THR O O -32.079 26.843 5.098 1.00 . A A . 243 THR O 1 1
16 47348 1 1 120 THR OG1 O -33.816 23.703 3.247 1.00 . A A . 243 THR OG1 1 1
16 47349 1 1 121 ASP C C -29.953 25.789 6.834 1.00 . A A . 244 ASP C 1 1
16 47350 1 1 121 ASP CA C -30.881 24.675 6.354 1.00 . A A . 244 ASP CA 1 1
16 47351 1 1 121 ASP CB C -30.314 23.293 6.659 1.00 . A A . 244 ASP CB 1 1
16 47352 1 1 121 ASP CG C -29.752 23.186 8.075 1.00 . A A . 244 ASP CG 1 1
16 47353 1 1 121 ASP H H -31.003 24.012 4.301 1.00 . A A . 244 ASP H 1 1
16 47354 1 1 121 ASP HA H -31.800 24.776 6.933 1.00 . A A . 244 ASP HA 1 1
16 47355 1 1 121 ASP HB2 H -31.139 22.589 6.573 1.00 . A A . 244 ASP HB2 1 1
16 47356 1 1 121 ASP HB3 H -29.533 23.036 5.945 1.00 . A A . 244 ASP HB3 1 1
16 47357 1 1 121 ASP N N -31.244 24.764 4.936 1.00 . A A . 244 ASP N 1 1
16 47358 1 1 121 ASP O O -30.020 26.186 7.992 1.00 . A A . 244 ASP O 1 1
16 47359 1 1 121 ASP OD1 O -30.564 22.943 8.993 1.00 . A A . 244 ASP OD1 1 1
16 47360 1 1 121 ASP OD2 O -28.516 23.334 8.204 1.00 . A A . 244 ASP OD2 1 1
16 47361 1 1 122 SER C C -27.286 27.162 7.425 1.00 . A A . 245 SER C 1 1
16 47362 1 1 122 SER CA C -28.232 27.428 6.245 1.00 . A A . 245 SER CA 1 1
16 47363 1 1 122 SER CB C -29.100 28.677 6.454 1.00 . A A . 245 SER CB 1 1
16 47364 1 1 122 SER H H -29.128 25.964 4.999 1.00 . A A . 245 SER H 1 1
16 47365 1 1 122 SER HA H -27.618 27.613 5.369 1.00 . A A . 245 SER HA 1 1
16 47366 1 1 122 SER HB2 H -29.631 28.620 7.405 1.00 . A A . 245 SER HB2 1 1
16 47367 1 1 122 SER HB3 H -28.453 29.556 6.479 1.00 . A A . 245 SER HB3 1 1
16 47368 1 1 122 SER HG H -30.700 28.109 5.450 1.00 . A A . 245 SER HG 1 1
16 47369 1 1 122 SER N N -29.091 26.291 5.951 1.00 . A A . 245 SER N 1 1
16 47370 1 1 122 SER O O -27.084 28.048 8.253 1.00 . A A . 245 SER O 1 1
16 47371 1 1 122 SER OG O -30.031 28.806 5.389 1.00 . A A . 245 SER OG 1 1
16 47372 1 1 123 GLY C C -24.349 25.772 8.244 1.00 . A A . 246 GLY C 1 1
16 47373 1 1 123 GLY CA C -25.825 25.566 8.598 1.00 . A A . 246 GLY CA 1 1
16 47374 1 1 123 GLY H H -26.912 25.260 6.803 1.00 . A A . 246 GLY H 1 1
16 47375 1 1 123 GLY HA2 H -26.050 26.138 9.500 1.00 . A A . 246 GLY HA2 1 1
16 47376 1 1 123 GLY HA3 H -26.009 24.515 8.821 1.00 . A A . 246 GLY HA3 1 1
16 47377 1 1 123 GLY N N -26.709 25.955 7.508 1.00 . A A . 246 GLY N 1 1
16 47378 1 1 123 GLY O O -23.892 26.895 8.056 1.00 . A A . 246 GLY O 1 1
16 47379 1 1 124 ASN C C -21.884 23.290 7.186 1.00 . A A . 247 ASN C 1 1
16 47380 1 1 124 ASN CA C -22.160 24.625 7.883 1.00 . A A . 247 ASN CA 1 1
16 47381 1 1 124 ASN CB C -21.362 24.727 9.202 1.00 . A A . 247 ASN CB 1 1
16 47382 1 1 124 ASN CG C -20.921 23.360 9.740 1.00 . A A . 247 ASN CG 1 1
16 47383 1 1 124 ASN H H -24.051 23.769 8.208 1.00 . A A . 247 ASN H 1 1
16 47384 1 1 124 ASN HA H -21.891 25.449 7.221 1.00 . A A . 247 ASN HA 1 1
16 47385 1 1 124 ASN HB2 H -20.459 25.304 9.001 1.00 . A A . 247 ASN HB2 1 1
16 47386 1 1 124 ASN HB3 H -21.934 25.261 9.963 1.00 . A A . 247 ASN HB3 1 1
16 47387 1 1 124 ASN HD21 H -22.820 22.795 10.224 1.00 . A A . 247 ASN HD21 1 1
16 47388 1 1 124 ASN HD22 H -21.584 21.558 10.397 1.00 . A A . 247 ASN HD22 1 1
16 47389 1 1 124 ASN N N -23.595 24.670 8.167 1.00 . A A . 247 ASN N 1 1
16 47390 1 1 124 ASN ND2 N -21.854 22.515 10.167 1.00 . A A . 247 ASN ND2 1 1
16 47391 1 1 124 ASN O O -22.810 22.487 7.107 1.00 . A A . 247 ASN O 1 1
16 47392 1 1 124 ASN OD1 O -19.739 23.037 9.693 1.00 . A A . 247 ASN OD1 1 1
16 47393 1 1 125 ILE C C -18.795 21.358 6.619 1.00 . A A . 248 ILE C 1 1
16 47394 1 1 125 ILE CA C -20.253 21.691 6.261 1.00 . A A . 248 ILE CA 1 1
16 47395 1 1 125 ILE CB C -20.501 21.498 4.754 1.00 . A A . 248 ILE CB 1 1
16 47396 1 1 125 ILE CD1 C -19.023 21.645 2.707 1.00 . A A . 248 ILE CD1 1 1
16 47397 1 1 125 ILE CG1 C -19.652 22.421 3.866 1.00 . A A . 248 ILE CG1 1 1
16 47398 1 1 125 ILE CG2 C -21.981 21.603 4.377 1.00 . A A . 248 ILE CG2 1 1
16 47399 1 1 125 ILE H H -19.943 23.739 6.777 1.00 . A A . 248 ILE H 1 1
16 47400 1 1 125 ILE HA H -20.848 20.942 6.785 1.00 . A A . 248 ILE HA 1 1
16 47401 1 1 125 ILE HB H -20.196 20.476 4.540 1.00 . A A . 248 ILE HB 1 1
16 47402 1 1 125 ILE HD11 H -18.354 20.874 3.092 1.00 . A A . 248 ILE HD11 1 1
16 47403 1 1 125 ILE HD12 H -19.798 21.175 2.099 1.00 . A A . 248 ILE HD12 1 1
16 47404 1 1 125 ILE HD13 H -18.444 22.329 2.086 1.00 . A A . 248 ILE HD13 1 1
16 47405 1 1 125 ILE HG12 H -20.280 23.214 3.466 1.00 . A A . 248 ILE HG12 1 1
16 47406 1 1 125 ILE HG13 H -18.845 22.866 4.443 1.00 . A A . 248 ILE HG13 1 1
16 47407 1 1 125 ILE HG21 H -22.563 20.910 4.989 1.00 . A A . 248 ILE HG21 1 1
16 47408 1 1 125 ILE HG22 H -22.349 22.619 4.522 1.00 . A A . 248 ILE HG22 1 1
16 47409 1 1 125 ILE HG23 H -22.104 21.345 3.328 1.00 . A A . 248 ILE HG23 1 1
16 47410 1 1 125 ILE N N -20.654 23.023 6.729 1.00 . A A . 248 ILE N 1 1
16 47411 1 1 125 ILE O O -18.200 20.465 6.020 1.00 . A A . 248 ILE O 1 1
16 47412 1 1 126 ASP C C -16.519 20.400 8.291 1.00 . A A . 249 ASP C 1 1
16 47413 1 1 126 ASP CA C -16.814 21.868 7.992 1.00 . A A . 249 ASP CA 1 1
16 47414 1 1 126 ASP CB C -16.512 22.713 9.227 1.00 . A A . 249 ASP CB 1 1
16 47415 1 1 126 ASP CG C -15.050 22.577 9.638 1.00 . A A . 249 ASP CG 1 1
16 47416 1 1 126 ASP H H -18.774 22.673 8.169 1.00 . A A . 249 ASP H 1 1
16 47417 1 1 126 ASP HA H -16.176 22.196 7.169 1.00 . A A . 249 ASP HA 1 1
16 47418 1 1 126 ASP HB2 H -16.730 23.760 9.016 1.00 . A A . 249 ASP HB2 1 1
16 47419 1 1 126 ASP HB3 H -17.146 22.372 10.045 1.00 . A A . 249 ASP HB3 1 1
16 47420 1 1 126 ASP N N -18.210 22.050 7.603 1.00 . A A . 249 ASP N 1 1
16 47421 1 1 126 ASP O O -15.488 19.871 7.888 1.00 . A A . 249 ASP O 1 1
16 47422 1 1 126 ASP OD1 O -14.220 23.281 9.023 1.00 . A A . 249 ASP OD1 1 1
16 47423 1 1 126 ASP OD2 O -14.787 21.763 10.550 1.00 . A A . 249 ASP OD2 1 1
16 47424 1 1 127 ALA C C -17.004 17.462 8.075 1.00 . A A . 250 ALA C 1 1
16 47425 1 1 127 ALA CA C -17.428 18.321 9.273 1.00 . A A . 250 ALA CA 1 1
16 47426 1 1 127 ALA CB C -18.809 17.896 9.781 1.00 . A A . 250 ALA CB 1 1
16 47427 1 1 127 ALA H H -18.274 20.268 9.266 1.00 . A A . 250 ALA H 1 1
16 47428 1 1 127 ALA HA H -16.700 18.168 10.068 1.00 . A A . 250 ALA HA 1 1
16 47429 1 1 127 ALA HB1 H -19.092 18.498 10.647 1.00 . A A . 250 ALA HB1 1 1
16 47430 1 1 127 ALA HB2 H -19.552 18.038 8.995 1.00 . A A . 250 ALA HB2 1 1
16 47431 1 1 127 ALA HB3 H -18.789 16.845 10.069 1.00 . A A . 250 ALA HB3 1 1
16 47432 1 1 127 ALA N N -17.466 19.743 8.967 1.00 . A A . 250 ALA N 1 1
16 47433 1 1 127 ALA O O -16.367 16.429 8.257 1.00 . A A . 250 ALA O 1 1
16 47434 1 1 128 ALA C C -15.966 17.661 4.800 1.00 . A A . 251 ALA C 1 1
16 47435 1 1 128 ALA CA C -17.131 17.115 5.637 1.00 . A A . 251 ALA CA 1 1
16 47436 1 1 128 ALA CB C -18.424 17.079 4.817 1.00 . A A . 251 ALA CB 1 1
16 47437 1 1 128 ALA H H -17.791 18.800 6.778 1.00 . A A . 251 ALA H 1 1
16 47438 1 1 128 ALA HA H -16.888 16.083 5.890 1.00 . A A . 251 ALA HA 1 1
16 47439 1 1 128 ALA HB1 H -19.250 16.737 5.439 1.00 . A A . 251 ALA HB1 1 1
16 47440 1 1 128 ALA HB2 H -18.651 18.075 4.438 1.00 . A A . 251 ALA HB2 1 1
16 47441 1 1 128 ALA HB3 H -18.314 16.385 3.984 1.00 . A A . 251 ALA HB3 1 1
16 47442 1 1 128 ALA N N -17.367 17.880 6.858 1.00 . A A . 251 ALA N 1 1
16 47443 1 1 128 ALA O O -15.773 17.202 3.677 1.00 . A A . 251 ALA O 1 1
16 47444 1 1 129 LYS C C -13.180 18.359 3.806 1.00 . A A . 252 LYS C 1 1
16 47445 1 1 129 LYS CA C -14.129 19.299 4.566 1.00 . A A . 252 LYS CA 1 1
16 47446 1 1 129 LYS CB C -13.359 20.252 5.491 1.00 . A A . 252 LYS CB 1 1
16 47447 1 1 129 LYS CD C -12.087 20.543 7.640 1.00 . A A . 252 LYS CD 1 1
16 47448 1 1 129 LYS CE C -11.456 19.847 8.851 1.00 . A A . 252 LYS CE 1 1
16 47449 1 1 129 LYS CG C -12.606 19.526 6.617 1.00 . A A . 252 LYS CG 1 1
16 47450 1 1 129 LYS H H -15.382 18.957 6.253 1.00 . A A . 252 LYS H 1 1
16 47451 1 1 129 LYS HA H -14.635 19.919 3.823 1.00 . A A . 252 LYS HA 1 1
16 47452 1 1 129 LYS HB2 H -12.643 20.821 4.896 1.00 . A A . 252 LYS HB2 1 1
16 47453 1 1 129 LYS HB3 H -14.072 20.955 5.923 1.00 . A A . 252 LYS HB3 1 1
16 47454 1 1 129 LYS HD2 H -11.363 21.212 7.170 1.00 . A A . 252 LYS HD2 1 1
16 47455 1 1 129 LYS HD3 H -12.928 21.141 7.997 1.00 . A A . 252 LYS HD3 1 1
16 47456 1 1 129 LYS HE2 H -11.179 20.603 9.587 1.00 . A A . 252 LYS HE2 1 1
16 47457 1 1 129 LYS HE3 H -12.188 19.176 9.304 1.00 . A A . 252 LYS HE3 1 1
16 47458 1 1 129 LYS HG2 H -13.276 18.833 7.127 1.00 . A A . 252 LYS HG2 1 1
16 47459 1 1 129 LYS HG3 H -11.770 18.969 6.194 1.00 . A A . 252 LYS HG3 1 1
16 47460 1 1 129 LYS HZ1 H -9.855 18.659 9.313 1.00 . A A . 252 LYS HZ1 1 1
16 47461 1 1 129 LYS HZ2 H -10.500 18.350 7.830 1.00 . A A . 252 LYS HZ2 1 1
16 47462 1 1 129 LYS HZ3 H -9.573 19.693 8.060 1.00 . A A . 252 LYS HZ3 1 1
16 47463 1 1 129 LYS N N -15.176 18.607 5.321 1.00 . A A . 252 LYS N 1 1
16 47464 1 1 129 LYS NZ N -10.254 19.079 8.484 1.00 . A A . 252 LYS NZ 1 1
16 47465 1 1 129 LYS O O -12.735 18.687 2.706 1.00 . A A . 252 LYS O 1 1
16 47466 1 1 130 ASP C C -12.638 15.412 2.683 1.00 . A A . 253 ASP C 1 1
16 47467 1 1 130 ASP CA C -11.969 16.204 3.814 1.00 . A A . 253 ASP CA 1 1
16 47468 1 1 130 ASP CB C -11.513 15.249 4.925 1.00 . A A . 253 ASP CB 1 1
16 47469 1 1 130 ASP CG C -10.609 14.144 4.386 1.00 . A A . 253 ASP CG 1 1
16 47470 1 1 130 ASP H H -13.267 17.020 5.302 1.00 . A A . 253 ASP H 1 1
16 47471 1 1 130 ASP HA H -11.088 16.703 3.405 1.00 . A A . 253 ASP HA 1 1
16 47472 1 1 130 ASP HB2 H -10.965 15.806 5.684 1.00 . A A . 253 ASP HB2 1 1
16 47473 1 1 130 ASP HB3 H -12.385 14.786 5.388 1.00 . A A . 253 ASP HB3 1 1
16 47474 1 1 130 ASP N N -12.859 17.205 4.399 1.00 . A A . 253 ASP N 1 1
16 47475 1 1 130 ASP O O -11.964 14.902 1.792 1.00 . A A . 253 ASP O 1 1
16 47476 1 1 130 ASP OD1 O -9.426 14.455 4.127 1.00 . A A . 253 ASP OD1 1 1
16 47477 1 1 130 ASP OD2 O -11.116 13.007 4.255 1.00 . A A . 253 ASP OD2 1 1
16 47478 1 1 131 ILE C C -14.931 15.134 0.566 1.00 . A A . 254 ILE C 1 1
16 47479 1 1 131 ILE CA C -14.737 14.389 1.886 1.00 . A A . 254 ILE CA 1 1
16 47480 1 1 131 ILE CB C -16.069 14.067 2.594 1.00 . A A . 254 ILE CB 1 1
16 47481 1 1 131 ILE CD1 C -17.055 13.194 4.797 1.00 . A A . 254 ILE CD1 1 1
16 47482 1 1 131 ILE CG1 C -15.787 13.519 4.009 1.00 . A A . 254 ILE CG1 1 1
16 47483 1 1 131 ILE CG2 C -16.920 13.072 1.795 1.00 . A A . 254 ILE CG2 1 1
16 47484 1 1 131 ILE H H -14.491 15.856 3.367 1.00 . A A . 254 ILE H 1 1
16 47485 1 1 131 ILE HA H -14.192 13.456 1.708 1.00 . A A . 254 ILE HA 1 1
16 47486 1 1 131 ILE HB H -16.642 14.989 2.685 1.00 . A A . 254 ILE HB 1 1
16 47487 1 1 131 ILE HD11 H -17.544 12.323 4.371 1.00 . A A . 254 ILE HD11 1 1
16 47488 1 1 131 ILE HD12 H -16.782 12.969 5.828 1.00 . A A . 254 ILE HD12 1 1
16 47489 1 1 131 ILE HD13 H -17.737 14.043 4.779 1.00 . A A . 254 ILE HD13 1 1
16 47490 1 1 131 ILE HG12 H -15.174 12.619 3.940 1.00 . A A . 254 ILE HG12 1 1
16 47491 1 1 131 ILE HG13 H -15.250 14.258 4.604 1.00 . A A . 254 ILE HG13 1 1
16 47492 1 1 131 ILE HG21 H -17.042 13.400 0.766 1.00 . A A . 254 ILE HG21 1 1
16 47493 1 1 131 ILE HG22 H -16.459 12.086 1.807 1.00 . A A . 254 ILE HG22 1 1
16 47494 1 1 131 ILE HG23 H -17.912 13.006 2.239 1.00 . A A . 254 ILE HG23 1 1
16 47495 1 1 131 ILE N N -13.958 15.254 2.755 1.00 . A A . 254 ILE N 1 1
16 47496 1 1 131 ILE O O -14.998 16.361 0.552 1.00 . A A . 254 ILE O 1 1
16 47497 1 1 132 ILE C C -16.632 15.360 -2.091 1.00 . A A . 255 ILE C 1 1
16 47498 1 1 132 ILE CA C -15.158 15.019 -1.863 1.00 . A A . 255 ILE CA 1 1
16 47499 1 1 132 ILE CB C -14.613 14.091 -2.965 1.00 . A A . 255 ILE CB 1 1
16 47500 1 1 132 ILE CD1 C -12.169 14.540 -2.319 1.00 . A A . 255 ILE CD1 1 1
16 47501 1 1 132 ILE CG1 C -13.233 13.493 -2.639 1.00 . A A . 255 ILE CG1 1 1
16 47502 1 1 132 ILE CG2 C -14.614 14.825 -4.309 1.00 . A A . 255 ILE CG2 1 1
16 47503 1 1 132 ILE H H -14.964 13.402 -0.470 1.00 . A A . 255 ILE H 1 1
16 47504 1 1 132 ILE HA H -14.568 15.933 -1.898 1.00 . A A . 255 ILE HA 1 1
16 47505 1 1 132 ILE HB H -15.283 13.250 -3.090 1.00 . A A . 255 ILE HB 1 1
16 47506 1 1 132 ILE HD11 H -12.447 15.086 -1.419 1.00 . A A . 255 ILE HD11 1 1
16 47507 1 1 132 ILE HD12 H -11.223 14.032 -2.142 1.00 . A A . 255 ILE HD12 1 1
16 47508 1 1 132 ILE HD13 H -12.055 15.230 -3.152 1.00 . A A . 255 ILE HD13 1 1
16 47509 1 1 132 ILE HG12 H -13.314 12.829 -1.778 1.00 . A A . 255 ILE HG12 1 1
16 47510 1 1 132 ILE HG13 H -12.896 12.897 -3.488 1.00 . A A . 255 ILE HG13 1 1
16 47511 1 1 132 ILE HG21 H -14.190 14.174 -5.074 1.00 . A A . 255 ILE HG21 1 1
16 47512 1 1 132 ILE HG22 H -15.637 15.080 -4.598 1.00 . A A . 255 ILE HG22 1 1
16 47513 1 1 132 ILE HG23 H -14.027 15.741 -4.246 1.00 . A A . 255 ILE HG23 1 1
16 47514 1 1 132 ILE N N -15.007 14.411 -0.549 1.00 . A A . 255 ILE N 1 1
16 47515 1 1 132 ILE O O -17.400 14.489 -2.499 1.00 . A A . 255 ILE O 1 1
16 47516 1 1 133 ARG C C -18.456 17.369 -3.674 1.00 . A A . 256 ARG C 1 1
16 47517 1 1 133 ARG CA C -18.365 17.091 -2.175 1.00 . A A . 256 ARG CA 1 1
16 47518 1 1 133 ARG CB C -18.742 18.366 -1.400 1.00 . A A . 256 ARG CB 1 1
16 47519 1 1 133 ARG CD C -17.730 18.305 0.924 1.00 . A A . 256 ARG CD 1 1
16 47520 1 1 133 ARG CG C -19.006 18.162 0.099 1.00 . A A . 256 ARG CG 1 1
16 47521 1 1 133 ARG CZ C -15.822 19.927 0.844 1.00 . A A . 256 ARG CZ 1 1
16 47522 1 1 133 ARG H H -16.330 17.293 -1.576 1.00 . A A . 256 ARG H 1 1
16 47523 1 1 133 ARG HA H -19.100 16.333 -1.909 1.00 . A A . 256 ARG HA 1 1
16 47524 1 1 133 ARG HB2 H -17.976 19.120 -1.550 1.00 . A A . 256 ARG HB2 1 1
16 47525 1 1 133 ARG HB3 H -19.660 18.768 -1.835 1.00 . A A . 256 ARG HB3 1 1
16 47526 1 1 133 ARG HD2 H -17.966 18.200 1.983 1.00 . A A . 256 ARG HD2 1 1
16 47527 1 1 133 ARG HD3 H -17.065 17.498 0.641 1.00 . A A . 256 ARG HD3 1 1
16 47528 1 1 133 ARG HE H -17.751 20.356 0.398 1.00 . A A . 256 ARG HE 1 1
16 47529 1 1 133 ARG HG2 H -19.706 18.929 0.434 1.00 . A A . 256 ARG HG2 1 1
16 47530 1 1 133 ARG HG3 H -19.455 17.185 0.272 1.00 . A A . 256 ARG HG3 1 1
16 47531 1 1 133 ARG HH11 H -15.203 18.007 1.209 1.00 . A A . 256 ARG HH11 1 1
16 47532 1 1 133 ARG HH12 H -13.976 19.201 1.455 1.00 . A A . 256 ARG HH12 1 1
16 47533 1 1 133 ARG HH21 H -16.108 21.863 0.295 1.00 . A A . 256 ARG HH21 1 1
16 47534 1 1 133 ARG HH22 H -14.469 21.461 0.758 1.00 . A A . 256 ARG HH22 1 1
16 47535 1 1 133 ARG N N -17.032 16.611 -1.847 1.00 . A A . 256 ARG N 1 1
16 47536 1 1 133 ARG NE N -17.116 19.621 0.705 1.00 . A A . 256 ARG NE 1 1
16 47537 1 1 133 ARG NH1 N -14.931 18.988 1.177 1.00 . A A . 256 ARG NH1 1 1
16 47538 1 1 133 ARG NH2 N -15.431 21.187 0.629 1.00 . A A . 256 ARG NH2 1 1
16 47539 1 1 133 ARG O O -18.088 18.456 -4.126 1.00 . A A . 256 ARG O 1 1
16 47540 1 1 134 TYR C C -20.766 17.052 -5.751 1.00 . A A . 257 TYR C 1 1
16 47541 1 1 134 TYR CA C -19.308 16.592 -5.834 1.00 . A A . 257 TYR CA 1 1
16 47542 1 1 134 TYR CB C -19.190 15.285 -6.631 1.00 . A A . 257 TYR CB 1 1
16 47543 1 1 134 TYR CD1 C -20.245 15.915 -8.841 1.00 . A A . 257 TYR CD1 1 1
16 47544 1 1 134 TYR CD2 C -17.846 15.504 -8.758 1.00 . A A . 257 TYR CD2 1 1
16 47545 1 1 134 TYR CE1 C -20.115 16.407 -10.150 1.00 . A A . 257 TYR CE1 1 1
16 47546 1 1 134 TYR CE2 C -17.715 16.015 -10.058 1.00 . A A . 257 TYR CE2 1 1
16 47547 1 1 134 TYR CG C -19.103 15.511 -8.124 1.00 . A A . 257 TYR CG 1 1
16 47548 1 1 134 TYR CZ C -18.842 16.511 -10.733 1.00 . A A . 257 TYR CZ 1 1
16 47549 1 1 134 TYR H H -19.216 15.525 -3.984 1.00 . A A . 257 TYR H 1 1
16 47550 1 1 134 TYR HA H -18.687 17.360 -6.293 1.00 . A A . 257 TYR HA 1 1
16 47551 1 1 134 TYR HB2 H -18.313 14.723 -6.308 1.00 . A A . 257 TYR HB2 1 1
16 47552 1 1 134 TYR HB3 H -20.063 14.670 -6.429 1.00 . A A . 257 TYR HB3 1 1
16 47553 1 1 134 TYR HD1 H -21.216 15.893 -8.372 1.00 . A A . 257 TYR HD1 1 1
16 47554 1 1 134 TYR HD2 H -16.972 15.146 -8.234 1.00 . A A . 257 TYR HD2 1 1
16 47555 1 1 134 TYR HE1 H -20.983 16.787 -10.667 1.00 . A A . 257 TYR HE1 1 1
16 47556 1 1 134 TYR HE2 H -16.737 16.077 -10.513 1.00 . A A . 257 TYR HE2 1 1
16 47557 1 1 134 TYR HH H -17.896 17.671 -11.931 1.00 . A A . 257 TYR HH 1 1
16 47558 1 1 134 TYR N N -18.927 16.387 -4.442 1.00 . A A . 257 TYR N 1 1
16 47559 1 1 134 TYR O O -21.500 16.502 -4.932 1.00 . A A . 257 TYR O 1 1
16 47560 1 1 134 TYR OH O -18.693 17.125 -11.936 1.00 . A A . 257 TYR OH 1 1
16 47561 1 1 135 ILE C C -23.262 18.911 -7.659 1.00 . A A . 258 ILE C 1 1
16 47562 1 1 135 ILE CA C -22.569 18.565 -6.345 1.00 . A A . 258 ILE CA 1 1
16 47563 1 1 135 ILE CB C -22.584 19.706 -5.317 1.00 . A A . 258 ILE CB 1 1
16 47564 1 1 135 ILE CD1 C -24.074 20.709 -3.542 1.00 . A A . 258 ILE CD1 1 1
16 47565 1 1 135 ILE CG1 C -24.025 20.081 -4.936 1.00 . A A . 258 ILE CG1 1 1
16 47566 1 1 135 ILE CG2 C -21.831 20.938 -5.819 1.00 . A A . 258 ILE CG2 1 1
16 47567 1 1 135 ILE H H -20.616 18.471 -7.226 1.00 . A A . 258 ILE H 1 1
16 47568 1 1 135 ILE HA H -23.160 17.773 -5.904 1.00 . A A . 258 ILE HA 1 1
16 47569 1 1 135 ILE HB H -22.077 19.338 -4.424 1.00 . A A . 258 ILE HB 1 1
16 47570 1 1 135 ILE HD11 H -23.635 20.034 -2.811 1.00 . A A . 258 ILE HD11 1 1
16 47571 1 1 135 ILE HD12 H -23.518 21.645 -3.534 1.00 . A A . 258 ILE HD12 1 1
16 47572 1 1 135 ILE HD13 H -25.114 20.891 -3.274 1.00 . A A . 258 ILE HD13 1 1
16 47573 1 1 135 ILE HG12 H -24.444 20.769 -5.667 1.00 . A A . 258 ILE HG12 1 1
16 47574 1 1 135 ILE HG13 H -24.658 19.197 -4.917 1.00 . A A . 258 ILE HG13 1 1
16 47575 1 1 135 ILE HG21 H -22.348 21.384 -6.666 1.00 . A A . 258 ILE HG21 1 1
16 47576 1 1 135 ILE HG22 H -21.770 21.675 -5.020 1.00 . A A . 258 ILE HG22 1 1
16 47577 1 1 135 ILE HG23 H -20.823 20.652 -6.122 1.00 . A A . 258 ILE HG23 1 1
16 47578 1 1 135 ILE N N -21.215 18.045 -6.526 1.00 . A A . 258 ILE N 1 1
16 47579 1 1 135 ILE O O -22.692 19.569 -8.528 1.00 . A A . 258 ILE O 1 1
16 47580 1 1 136 ILE C C -26.358 19.816 -8.471 1.00 . A A . 259 ILE C 1 1
16 47581 1 1 136 ILE CA C -25.366 18.748 -8.925 1.00 . A A . 259 ILE CA 1 1
16 47582 1 1 136 ILE CB C -26.118 17.485 -9.377 1.00 . A A . 259 ILE CB 1 1
16 47583 1 1 136 ILE CD1 C -24.448 15.610 -8.662 1.00 . A A . 259 ILE CD1 1 1
16 47584 1 1 136 ILE CG1 C -25.228 16.299 -9.784 1.00 . A A . 259 ILE CG1 1 1
16 47585 1 1 136 ILE CG2 C -26.996 17.825 -10.587 1.00 . A A . 259 ILE CG2 1 1
16 47586 1 1 136 ILE H H -24.913 17.918 -7.033 1.00 . A A . 259 ILE H 1 1
16 47587 1 1 136 ILE HA H -24.772 19.105 -9.765 1.00 . A A . 259 ILE HA 1 1
16 47588 1 1 136 ILE HB H -26.780 17.163 -8.581 1.00 . A A . 259 ILE HB 1 1
16 47589 1 1 136 ILE HD11 H -24.086 14.649 -9.028 1.00 . A A . 259 ILE HD11 1 1
16 47590 1 1 136 ILE HD12 H -23.585 16.198 -8.360 1.00 . A A . 259 ILE HD12 1 1
16 47591 1 1 136 ILE HD13 H -25.099 15.439 -7.808 1.00 . A A . 259 ILE HD13 1 1
16 47592 1 1 136 ILE HG12 H -25.908 15.540 -10.168 1.00 . A A . 259 ILE HG12 1 1
16 47593 1 1 136 ILE HG13 H -24.539 16.600 -10.574 1.00 . A A . 259 ILE HG13 1 1
16 47594 1 1 136 ILE HG21 H -26.359 18.134 -11.414 1.00 . A A . 259 ILE HG21 1 1
16 47595 1 1 136 ILE HG22 H -27.576 16.950 -10.882 1.00 . A A . 259 ILE HG22 1 1
16 47596 1 1 136 ILE HG23 H -27.689 18.632 -10.356 1.00 . A A . 259 ILE HG23 1 1
16 47597 1 1 136 ILE N N -24.510 18.459 -7.794 1.00 . A A . 259 ILE N 1 1
16 47598 1 1 136 ILE O O -27.112 19.575 -7.525 1.00 . A A . 259 ILE O 1 1
16 47599 1 1 137 GLY C C -28.321 21.960 -10.185 1.00 . A A . 260 GLY C 1 1
16 47600 1 1 137 GLY CA C -27.379 21.997 -8.994 1.00 . A A . 260 GLY CA 1 1
16 47601 1 1 137 GLY H H -25.721 21.067 -9.931 1.00 . A A . 260 GLY H 1 1
16 47602 1 1 137 GLY HA2 H -27.926 21.891 -8.058 1.00 . A A . 260 GLY HA2 1 1
16 47603 1 1 137 GLY HA3 H -26.901 22.976 -9.024 1.00 . A A . 260 GLY HA3 1 1
16 47604 1 1 137 GLY N N -26.370 20.963 -9.157 1.00 . A A . 260 GLY N 1 1
16 47605 1 1 137 GLY O O -27.999 22.536 -11.222 1.00 . A A . 260 GLY O 1 1
16 47606 1 1 138 ILE C C -30.924 22.541 -11.619 1.00 . A A . 261 ILE C 1 1
16 47607 1 1 138 ILE CA C -30.345 21.178 -11.235 1.00 . A A . 261 ILE CA 1 1
16 47608 1 1 138 ILE CB C -31.370 20.052 -11.103 1.00 . A A . 261 ILE CB 1 1
16 47609 1 1 138 ILE CD1 C -31.345 17.493 -11.205 1.00 . A A . 261 ILE CD1 1 1
16 47610 1 1 138 ILE CG1 C -30.551 18.759 -10.933 1.00 . A A . 261 ILE CG1 1 1
16 47611 1 1 138 ILE CG2 C -32.256 20.014 -12.360 1.00 . A A . 261 ILE CG2 1 1
16 47612 1 1 138 ILE H H -29.711 20.828 -9.204 1.00 . A A . 261 ILE H 1 1
16 47613 1 1 138 ILE HA H -29.695 20.863 -12.049 1.00 . A A . 261 ILE HA 1 1
16 47614 1 1 138 ILE HB H -31.999 20.228 -10.235 1.00 . A A . 261 ILE HB 1 1
16 47615 1 1 138 ILE HD11 H -30.725 16.627 -10.981 1.00 . A A . 261 ILE HD11 1 1
16 47616 1 1 138 ILE HD12 H -32.226 17.486 -10.570 1.00 . A A . 261 ILE HD12 1 1
16 47617 1 1 138 ILE HD13 H -31.619 17.474 -12.260 1.00 . A A . 261 ILE HD13 1 1
16 47618 1 1 138 ILE HG12 H -29.722 18.757 -11.640 1.00 . A A . 261 ILE HG12 1 1
16 47619 1 1 138 ILE HG13 H -30.153 18.712 -9.920 1.00 . A A . 261 ILE HG13 1 1
16 47620 1 1 138 ILE HG21 H -31.649 19.822 -13.245 1.00 . A A . 261 ILE HG21 1 1
16 47621 1 1 138 ILE HG22 H -33.013 19.241 -12.269 1.00 . A A . 261 ILE HG22 1 1
16 47622 1 1 138 ILE HG23 H -32.782 20.959 -12.484 1.00 . A A . 261 ILE HG23 1 1
16 47623 1 1 138 ILE N N -29.469 21.289 -10.077 1.00 . A A . 261 ILE N 1 1
16 47624 1 1 138 ILE O O -31.599 23.215 -10.838 1.00 . A A . 261 ILE O 1 1
16 47625 1 1 139 GLY C C -32.095 24.935 -12.981 1.00 . A A . 262 GLY C 1 1
16 47626 1 1 139 GLY CA C -30.843 24.223 -13.456 1.00 . A A . 262 GLY CA 1 1
16 47627 1 1 139 GLY H H -30.191 22.189 -13.421 1.00 . A A . 262 GLY H 1 1
16 47628 1 1 139 GLY HA2 H -29.987 24.845 -13.178 1.00 . A A . 262 GLY HA2 1 1
16 47629 1 1 139 GLY HA3 H -30.887 24.142 -14.538 1.00 . A A . 262 GLY HA3 1 1
16 47630 1 1 139 GLY N N -30.639 22.911 -12.865 1.00 . A A . 262 GLY N 1 1
16 47631 1 1 139 GLY O O -31.989 26.079 -12.560 1.00 . A A . 262 GLY O 1 1
16 47632 1 1 140 LYS C C -34.422 25.698 -11.340 1.00 . A A . 263 LYS C 1 1
16 47633 1 1 140 LYS CA C -34.540 24.817 -12.589 1.00 . A A . 263 LYS CA 1 1
16 47634 1 1 140 LYS CB C -35.544 23.687 -12.321 1.00 . A A . 263 LYS CB 1 1
16 47635 1 1 140 LYS CD C -35.211 22.194 -14.385 1.00 . A A . 263 LYS CD 1 1
16 47636 1 1 140 LYS CE C -35.982 21.411 -15.449 1.00 . A A . 263 LYS CE 1 1
16 47637 1 1 140 LYS CG C -36.167 23.090 -13.589 1.00 . A A . 263 LYS CG 1 1
16 47638 1 1 140 LYS H H -33.222 23.303 -13.306 1.00 . A A . 263 LYS H 1 1
16 47639 1 1 140 LYS HA H -34.921 25.446 -13.394 1.00 . A A . 263 LYS HA 1 1
16 47640 1 1 140 LYS HB2 H -35.085 22.904 -11.716 1.00 . A A . 263 LYS HB2 1 1
16 47641 1 1 140 LYS HB3 H -36.370 24.111 -11.748 1.00 . A A . 263 LYS HB3 1 1
16 47642 1 1 140 LYS HD2 H -34.436 22.787 -14.874 1.00 . A A . 263 LYS HD2 1 1
16 47643 1 1 140 LYS HD3 H -34.746 21.477 -13.706 1.00 . A A . 263 LYS HD3 1 1
16 47644 1 1 140 LYS HE2 H -35.306 20.692 -15.905 1.00 . A A . 263 LYS HE2 1 1
16 47645 1 1 140 LYS HE3 H -36.801 20.868 -14.979 1.00 . A A . 263 LYS HE3 1 1
16 47646 1 1 140 LYS HG2 H -37.017 22.488 -13.264 1.00 . A A . 263 LYS HG2 1 1
16 47647 1 1 140 LYS HG3 H -36.544 23.898 -14.216 1.00 . A A . 263 LYS HG3 1 1
16 47648 1 1 140 LYS HZ1 H -35.777 22.810 -16.931 1.00 . A A . 263 LYS HZ1 1 1
16 47649 1 1 140 LYS HZ2 H -37.003 21.740 -17.193 1.00 . A A . 263 LYS HZ2 1 1
16 47650 1 1 140 LYS HZ3 H -37.184 22.944 -16.085 1.00 . A A . 263 LYS HZ3 1 1
16 47651 1 1 140 LYS N N -33.252 24.264 -13.008 1.00 . A A . 263 LYS N 1 1
16 47652 1 1 140 LYS NZ N -36.527 22.295 -16.495 1.00 . A A . 263 LYS NZ 1 1
16 47653 1 1 140 LYS O O -35.015 26.776 -11.292 1.00 . A A . 263 LYS O 1 1
16 47654 1 1 141 HIS C C -32.079 26.582 -8.946 1.00 . A A . 264 HIS C 1 1
16 47655 1 1 141 HIS CA C -33.465 25.953 -9.086 1.00 . A A . 264 HIS CA 1 1
16 47656 1 1 141 HIS CB C -33.730 25.000 -7.930 1.00 . A A . 264 HIS CB 1 1
16 47657 1 1 141 HIS CD2 C -36.107 24.141 -8.408 1.00 . A A . 264 HIS CD2 1 1
16 47658 1 1 141 HIS CE1 C -37.154 24.953 -6.659 1.00 . A A . 264 HIS CE1 1 1
16 47659 1 1 141 HIS CG C -35.202 24.838 -7.652 1.00 . A A . 264 HIS CG 1 1
16 47660 1 1 141 HIS H H -33.180 24.353 -10.491 1.00 . A A . 264 HIS H 1 1
16 47661 1 1 141 HIS HA H -34.173 26.779 -8.997 1.00 . A A . 264 HIS HA 1 1
16 47662 1 1 141 HIS HB2 H -33.267 24.041 -8.153 1.00 . A A . 264 HIS HB2 1 1
16 47663 1 1 141 HIS HB3 H -33.256 25.406 -7.038 1.00 . A A . 264 HIS HB3 1 1
16 47664 1 1 141 HIS HD1 H -35.449 25.880 -5.811 1.00 . A A . 264 HIS HD1 1 1
16 47665 1 1 141 HIS HD2 H -35.890 23.595 -9.314 1.00 . A A . 264 HIS HD2 1 1
16 47666 1 1 141 HIS HE1 H -37.922 25.188 -5.938 1.00 . A A . 264 HIS HE1 1 1
16 47667 1 1 141 HIS N N -33.661 25.237 -10.344 1.00 . A A . 264 HIS N 1 1
16 47668 1 1 141 HIS ND1 N -35.871 25.342 -6.561 1.00 . A A . 264 HIS ND1 1 1
16 47669 1 1 141 HIS NE2 N -37.350 24.228 -7.774 1.00 . A A . 264 HIS NE2 1 1
16 47670 1 1 141 HIS O O -31.862 27.366 -8.026 1.00 . A A . 264 HIS O 1 1
16 47671 1 1 142 PHE C C -29.678 27.849 -11.039 1.00 . A A . 265 PHE C 1 1
16 47672 1 1 142 PHE CA C -29.824 26.871 -9.879 1.00 . A A . 265 PHE CA 1 1
16 47673 1 1 142 PHE CB C -28.731 25.808 -9.743 1.00 . A A . 265 PHE CB 1 1
16 47674 1 1 142 PHE CD1 C -28.177 25.733 -7.279 1.00 . A A . 265 PHE CD1 1 1
16 47675 1 1 142 PHE CD2 C -29.731 24.106 -8.177 1.00 . A A . 265 PHE CD2 1 1
16 47676 1 1 142 PHE CE1 C -28.426 25.246 -5.984 1.00 . A A . 265 PHE CE1 1 1
16 47677 1 1 142 PHE CE2 C -29.939 23.583 -6.898 1.00 . A A . 265 PHE CE2 1 1
16 47678 1 1 142 PHE CG C -28.805 25.140 -8.387 1.00 . A A . 265 PHE CG 1 1
16 47679 1 1 142 PHE CZ C -29.248 24.119 -5.805 1.00 . A A . 265 PHE CZ 1 1
16 47680 1 1 142 PHE H H -31.396 25.633 -10.592 1.00 . A A . 265 PHE H 1 1
16 47681 1 1 142 PHE HA H -29.694 27.515 -9.015 1.00 . A A . 265 PHE HA 1 1
16 47682 1 1 142 PHE HB2 H -28.803 25.052 -10.526 1.00 . A A . 265 PHE HB2 1 1
16 47683 1 1 142 PHE HB3 H -27.761 26.293 -9.841 1.00 . A A . 265 PHE HB3 1 1
16 47684 1 1 142 PHE HD1 H -27.499 26.558 -7.425 1.00 . A A . 265 PHE HD1 1 1
16 47685 1 1 142 PHE HD2 H -30.309 23.719 -8.992 1.00 . A A . 265 PHE HD2 1 1
16 47686 1 1 142 PHE HE1 H -27.941 25.707 -5.135 1.00 . A A . 265 PHE HE1 1 1
16 47687 1 1 142 PHE HE2 H -30.632 22.770 -6.777 1.00 . A A . 265 PHE HE2 1 1
16 47688 1 1 142 PHE HZ H -29.342 23.652 -4.836 1.00 . A A . 265 PHE HZ 1 1
16 47689 1 1 142 PHE N N -31.147 26.265 -9.847 1.00 . A A . 265 PHE N 1 1
16 47690 1 1 142 PHE O O -28.571 28.110 -11.505 1.00 . A A . 265 PHE O 1 1
16 47691 1 1 143 GLN C C -30.171 30.751 -11.650 1.00 . A A . 266 GLN C 1 1
16 47692 1 1 143 GLN CA C -30.804 29.566 -12.381 1.00 . A A . 266 GLN CA 1 1
16 47693 1 1 143 GLN CB C -32.235 29.963 -12.784 1.00 . A A . 266 GLN CB 1 1
16 47694 1 1 143 GLN CD C -34.431 29.244 -13.822 1.00 . A A . 266 GLN CD 1 1
16 47695 1 1 143 GLN CG C -33.071 28.792 -13.301 1.00 . A A . 266 GLN CG 1 1
16 47696 1 1 143 GLN H H -31.676 28.105 -11.066 1.00 . A A . 266 GLN H 1 1
16 47697 1 1 143 GLN HA H -30.223 29.321 -13.269 1.00 . A A . 266 GLN HA 1 1
16 47698 1 1 143 GLN HB2 H -32.756 30.392 -11.926 1.00 . A A . 266 GLN HB2 1 1
16 47699 1 1 143 GLN HB3 H -32.170 30.726 -13.562 1.00 . A A . 266 GLN HB3 1 1
16 47700 1 1 143 GLN HE21 H -35.420 28.143 -12.414 1.00 . A A . 266 GLN HE21 1 1
16 47701 1 1 143 GLN HE22 H -36.420 29.079 -13.522 1.00 . A A . 266 GLN HE22 1 1
16 47702 1 1 143 GLN HG2 H -32.535 28.275 -14.097 1.00 . A A . 266 GLN HG2 1 1
16 47703 1 1 143 GLN HG3 H -33.235 28.118 -12.468 1.00 . A A . 266 GLN HG3 1 1
16 47704 1 1 143 GLN N N -30.803 28.439 -11.455 1.00 . A A . 266 GLN N 1 1
16 47705 1 1 143 GLN NE2 N -35.513 28.785 -13.199 1.00 . A A . 266 GLN NE2 1 1
16 47706 1 1 143 GLN O O -29.438 31.557 -12.216 1.00 . A A . 266 GLN O 1 1
16 47707 1 1 143 GLN OE1 O -34.513 30.005 -14.780 1.00 . A A . 266 GLN OE1 1 1
16 47708 1 1 144 THR C C -28.669 31.798 -9.123 1.00 . A A . 267 THR C 1 1
16 47709 1 1 144 THR CA C -30.154 31.909 -9.461 1.00 . A A . 267 THR CA 1 1
16 47710 1 1 144 THR CB C -31.060 31.747 -8.231 1.00 . A A . 267 THR CB 1 1
16 47711 1 1 144 THR CG2 C -32.395 32.458 -8.461 1.00 . A A . 267 THR CG2 1 1
16 47712 1 1 144 THR H H -31.033 30.100 -9.922 1.00 . A A . 267 THR H 1 1
16 47713 1 1 144 THR HA H -30.350 32.875 -9.929 1.00 . A A . 267 THR HA 1 1
16 47714 1 1 144 THR HB H -30.572 32.157 -7.347 1.00 . A A . 267 THR HB 1 1
16 47715 1 1 144 THR HG1 H -31.154 30.121 -7.141 1.00 . A A . 267 THR HG1 1 1
16 47716 1 1 144 THR HG21 H -32.885 32.047 -9.344 1.00 . A A . 267 THR HG21 1 1
16 47717 1 1 144 THR HG22 H -33.040 32.305 -7.594 1.00 . A A . 267 THR HG22 1 1
16 47718 1 1 144 THR HG23 H -32.235 33.528 -8.598 1.00 . A A . 267 THR HG23 1 1
16 47719 1 1 144 THR N N -30.509 30.848 -10.366 1.00 . A A . 267 THR N 1 1
16 47720 1 1 144 THR O O -28.244 30.873 -8.430 1.00 . A A . 267 THR O 1 1
16 47721 1 1 144 THR OG1 O -31.358 30.373 -8.053 1.00 . A A . 267 THR OG1 1 1
16 47722 1 1 145 LYS C C -26.100 32.610 -7.913 1.00 . A A . 268 LYS C 1 1
16 47723 1 1 145 LYS CA C -26.439 32.789 -9.395 1.00 . A A . 268 LYS CA 1 1
16 47724 1 1 145 LYS CB C -25.871 34.091 -9.979 1.00 . A A . 268 LYS CB 1 1
16 47725 1 1 145 LYS CD C -23.736 32.964 -10.768 1.00 . A A . 268 LYS CD 1 1
16 47726 1 1 145 LYS CE C -22.277 33.221 -11.158 1.00 . A A . 268 LYS CE 1 1
16 47727 1 1 145 LYS CG C -24.336 34.152 -10.007 1.00 . A A . 268 LYS CG 1 1
16 47728 1 1 145 LYS H H -28.280 33.446 -10.226 1.00 . A A . 268 LYS H 1 1
16 47729 1 1 145 LYS HA H -26.041 31.937 -9.944 1.00 . A A . 268 LYS HA 1 1
16 47730 1 1 145 LYS HB2 H -26.227 34.195 -11.005 1.00 . A A . 268 LYS HB2 1 1
16 47731 1 1 145 LYS HB3 H -26.244 34.940 -9.402 1.00 . A A . 268 LYS HB3 1 1
16 47732 1 1 145 LYS HD2 H -23.767 32.080 -10.129 1.00 . A A . 268 LYS HD2 1 1
16 47733 1 1 145 LYS HD3 H -24.312 32.767 -11.674 1.00 . A A . 268 LYS HD3 1 1
16 47734 1 1 145 LYS HE2 H -22.228 34.041 -11.875 1.00 . A A . 268 LYS HE2 1 1
16 47735 1 1 145 LYS HE3 H -21.700 33.492 -10.275 1.00 . A A . 268 LYS HE3 1 1
16 47736 1 1 145 LYS HG2 H -24.049 35.080 -10.505 1.00 . A A . 268 LYS HG2 1 1
16 47737 1 1 145 LYS HG3 H -23.936 34.170 -8.991 1.00 . A A . 268 LYS HG3 1 1
16 47738 1 1 145 LYS HZ1 H -21.722 31.254 -11.103 1.00 . A A . 268 LYS HZ1 1 1
16 47739 1 1 145 LYS HZ2 H -22.203 31.759 -12.590 1.00 . A A . 268 LYS HZ2 1 1
16 47740 1 1 145 LYS HZ3 H -20.720 32.198 -12.013 1.00 . A A . 268 LYS HZ3 1 1
16 47741 1 1 145 LYS N N -27.878 32.760 -9.604 1.00 . A A . 268 LYS N 1 1
16 47742 1 1 145 LYS NZ N -21.682 32.017 -11.764 1.00 . A A . 268 LYS NZ 1 1
16 47743 1 1 145 LYS O O -25.227 31.822 -7.571 1.00 . A A . 268 LYS O 1 1
16 47744 1 1 146 GLU C C -26.737 31.631 -5.172 1.00 . A A . 269 GLU C 1 1
16 47745 1 1 146 GLU CA C -26.650 33.106 -5.581 1.00 . A A . 269 GLU CA 1 1
16 47746 1 1 146 GLU CB C -27.605 34.016 -4.789 1.00 . A A . 269 GLU CB 1 1
16 47747 1 1 146 GLU CD C -29.885 32.806 -4.486 1.00 . A A . 269 GLU CD 1 1
16 47748 1 1 146 GLU CG C -29.105 33.950 -5.137 1.00 . A A . 269 GLU CG 1 1
16 47749 1 1 146 GLU H H -27.532 33.925 -7.352 1.00 . A A . 269 GLU H 1 1
16 47750 1 1 146 GLU HA H -25.640 33.436 -5.335 1.00 . A A . 269 GLU HA 1 1
16 47751 1 1 146 GLU HB2 H -27.468 33.821 -3.725 1.00 . A A . 269 GLU HB2 1 1
16 47752 1 1 146 GLU HB3 H -27.283 35.041 -4.978 1.00 . A A . 269 GLU HB3 1 1
16 47753 1 1 146 GLU HG2 H -29.563 34.870 -4.771 1.00 . A A . 269 GLU HG2 1 1
16 47754 1 1 146 GLU HG3 H -29.253 33.919 -6.215 1.00 . A A . 269 GLU HG3 1 1
16 47755 1 1 146 GLU N N -26.825 33.290 -7.018 1.00 . A A . 269 GLU N 1 1
16 47756 1 1 146 GLU O O -25.927 31.153 -4.378 1.00 . A A . 269 GLU O 1 1
16 47757 1 1 146 GLU OE1 O -29.309 32.099 -3.632 1.00 . A A . 269 GLU OE1 1 1
16 47758 1 1 146 GLU OE2 O -31.069 32.665 -4.860 1.00 . A A . 269 GLU OE2 1 1
16 47759 1 1 147 SER C C -26.656 28.704 -5.932 1.00 . A A . 270 SER C 1 1
16 47760 1 1 147 SER CA C -27.862 29.487 -5.423 1.00 . A A . 270 SER CA 1 1
16 47761 1 1 147 SER CB C -29.188 28.979 -5.993 1.00 . A A . 270 SER CB 1 1
16 47762 1 1 147 SER H H -28.225 31.265 -6.515 1.00 . A A . 270 SER H 1 1
16 47763 1 1 147 SER HA H -27.912 29.381 -4.338 1.00 . A A . 270 SER HA 1 1
16 47764 1 1 147 SER HB2 H -29.138 28.902 -7.080 1.00 . A A . 270 SER HB2 1 1
16 47765 1 1 147 SER HB3 H -29.403 27.989 -5.588 1.00 . A A . 270 SER HB3 1 1
16 47766 1 1 147 SER HG H -30.063 30.189 -4.727 1.00 . A A . 270 SER HG 1 1
16 47767 1 1 147 SER N N -27.689 30.891 -5.741 1.00 . A A . 270 SER N 1 1
16 47768 1 1 147 SER O O -26.131 27.851 -5.219 1.00 . A A . 270 SER O 1 1
16 47769 1 1 147 SER OG O -30.215 29.882 -5.628 1.00 . A A . 270 SER OG 1 1
16 47770 1 1 148 GLN C C -23.809 28.721 -6.612 1.00 . A A . 271 GLN C 1 1
16 47771 1 1 148 GLN CA C -24.927 28.464 -7.634 1.00 . A A . 271 GLN CA 1 1
16 47772 1 1 148 GLN CB C -24.571 29.028 -9.017 1.00 . A A . 271 GLN CB 1 1
16 47773 1 1 148 GLN CD C -25.314 29.434 -11.412 1.00 . A A . 271 GLN CD 1 1
16 47774 1 1 148 GLN CG C -25.675 28.818 -10.062 1.00 . A A . 271 GLN CG 1 1
16 47775 1 1 148 GLN H H -26.632 29.770 -7.657 1.00 . A A . 271 GLN H 1 1
16 47776 1 1 148 GLN HA H -25.049 27.385 -7.736 1.00 . A A . 271 GLN HA 1 1
16 47777 1 1 148 GLN HB2 H -24.362 30.090 -8.933 1.00 . A A . 271 GLN HB2 1 1
16 47778 1 1 148 GLN HB3 H -23.664 28.531 -9.364 1.00 . A A . 271 GLN HB3 1 1
16 47779 1 1 148 GLN HE21 H -27.166 29.027 -12.144 1.00 . A A . 271 GLN HE21 1 1
16 47780 1 1 148 GLN HE22 H -26.065 29.855 -13.242 1.00 . A A . 271 GLN HE22 1 1
16 47781 1 1 148 GLN HG2 H -25.846 27.752 -10.200 1.00 . A A . 271 GLN HG2 1 1
16 47782 1 1 148 GLN HG3 H -26.603 29.277 -9.724 1.00 . A A . 271 GLN HG3 1 1
16 47783 1 1 148 GLN N N -26.181 29.021 -7.140 1.00 . A A . 271 GLN N 1 1
16 47784 1 1 148 GLN NE2 N -26.259 29.442 -12.345 1.00 . A A . 271 GLN NE2 1 1
16 47785 1 1 148 GLN O O -23.109 27.791 -6.216 1.00 . A A . 271 GLN O 1 1
16 47786 1 1 148 GLN OE1 O -24.204 29.915 -11.621 1.00 . A A . 271 GLN OE1 1 1
16 47787 1 1 149 GLU C C -22.810 29.377 -3.875 1.00 . A A . 272 GLU C 1 1
16 47788 1 1 149 GLU CA C -22.680 30.276 -5.106 1.00 . A A . 272 GLU CA 1 1
16 47789 1 1 149 GLU CB C -22.662 31.762 -4.713 1.00 . A A . 272 GLU CB 1 1
16 47790 1 1 149 GLU CD C -21.430 32.268 -6.898 1.00 . A A . 272 GLU CD 1 1
16 47791 1 1 149 GLU CG C -22.469 32.738 -5.883 1.00 . A A . 272 GLU CG 1 1
16 47792 1 1 149 GLU H H -24.273 30.697 -6.484 1.00 . A A . 272 GLU H 1 1
16 47793 1 1 149 GLU HA H -21.709 30.040 -5.531 1.00 . A A . 272 GLU HA 1 1
16 47794 1 1 149 GLU HB2 H -23.575 32.021 -4.177 1.00 . A A . 272 GLU HB2 1 1
16 47795 1 1 149 GLU HB3 H -21.824 31.898 -4.026 1.00 . A A . 272 GLU HB3 1 1
16 47796 1 1 149 GLU HG2 H -23.416 32.885 -6.392 1.00 . A A . 272 GLU HG2 1 1
16 47797 1 1 149 GLU HG3 H -22.154 33.704 -5.488 1.00 . A A . 272 GLU HG3 1 1
16 47798 1 1 149 GLU N N -23.672 29.961 -6.126 1.00 . A A . 272 GLU N 1 1
16 47799 1 1 149 GLU O O -21.789 28.900 -3.382 1.00 . A A . 272 GLU O 1 1
16 47800 1 1 149 GLU OE1 O -20.278 32.025 -6.477 1.00 . A A . 272 GLU OE1 1 1
16 47801 1 1 149 GLU OE2 O -21.811 32.133 -8.080 1.00 . A A . 272 GLU OE2 1 1
16 47802 1 1 150 THR C C -23.472 26.866 -2.554 1.00 . A A . 273 THR C 1 1
16 47803 1 1 150 THR CA C -24.149 28.206 -2.232 1.00 . A A . 273 THR CA 1 1
16 47804 1 1 150 THR CB C -25.600 28.025 -1.745 1.00 . A A . 273 THR CB 1 1
16 47805 1 1 150 THR CG2 C -26.363 29.327 -1.496 1.00 . A A . 273 THR CG2 1 1
16 47806 1 1 150 THR H H -24.847 29.534 -3.795 1.00 . A A . 273 THR H 1 1
16 47807 1 1 150 THR HA H -23.598 28.657 -1.404 1.00 . A A . 273 THR HA 1 1
16 47808 1 1 150 THR HB H -25.523 27.530 -0.782 1.00 . A A . 273 THR HB 1 1
16 47809 1 1 150 THR HG1 H -26.314 27.527 -3.488 1.00 . A A . 273 THR HG1 1 1
16 47810 1 1 150 THR HG21 H -26.537 29.856 -2.427 1.00 . A A . 273 THR HG21 1 1
16 47811 1 1 150 THR HG22 H -27.335 29.090 -1.056 1.00 . A A . 273 THR HG22 1 1
16 47812 1 1 150 THR HG23 H -25.803 29.967 -0.815 1.00 . A A . 273 THR HG23 1 1
16 47813 1 1 150 THR N N -24.025 29.115 -3.372 1.00 . A A . 273 THR N 1 1
16 47814 1 1 150 THR O O -22.662 26.360 -1.775 1.00 . A A . 273 THR O 1 1
16 47815 1 1 150 THR OG1 O -26.376 27.199 -2.585 1.00 . A A . 273 THR OG1 1 1
16 47816 1 1 151 LEU C C -21.615 25.199 -4.224 1.00 . A A . 274 LEU C 1 1
16 47817 1 1 151 LEU CA C -23.129 25.080 -4.175 1.00 . A A . 274 LEU CA 1 1
16 47818 1 1 151 LEU CB C -23.647 24.637 -5.543 1.00 . A A . 274 LEU CB 1 1
16 47819 1 1 151 LEU CD1 C -25.509 23.634 -6.831 1.00 . A A . 274 LEU CD1 1 1
16 47820 1 1 151 LEU CD2 C -25.781 23.879 -4.350 1.00 . A A . 274 LEU CD2 1 1
16 47821 1 1 151 LEU CG C -25.170 24.491 -5.614 1.00 . A A . 274 LEU CG 1 1
16 47822 1 1 151 LEU H H -24.354 26.817 -4.387 1.00 . A A . 274 LEU H 1 1
16 47823 1 1 151 LEU HA H -23.364 24.321 -3.433 1.00 . A A . 274 LEU HA 1 1
16 47824 1 1 151 LEU HB2 H -23.328 25.332 -6.319 1.00 . A A . 274 LEU HB2 1 1
16 47825 1 1 151 LEU HB3 H -23.166 23.685 -5.754 1.00 . A A . 274 LEU HB3 1 1
16 47826 1 1 151 LEU HD11 H -26.580 23.453 -6.850 1.00 . A A . 274 LEU HD11 1 1
16 47827 1 1 151 LEU HD12 H -25.211 24.159 -7.739 1.00 . A A . 274 LEU HD12 1 1
16 47828 1 1 151 LEU HD13 H -24.996 22.675 -6.787 1.00 . A A . 274 LEU HD13 1 1
16 47829 1 1 151 LEU HD21 H -25.244 22.978 -4.089 1.00 . A A . 274 LEU HD21 1 1
16 47830 1 1 151 LEU HD22 H -25.734 24.590 -3.524 1.00 . A A . 274 LEU HD22 1 1
16 47831 1 1 151 LEU HD23 H -26.823 23.619 -4.513 1.00 . A A . 274 LEU HD23 1 1
16 47832 1 1 151 LEU HG H -25.605 25.477 -5.761 1.00 . A A . 274 LEU HG 1 1
16 47833 1 1 151 LEU N N -23.741 26.325 -3.747 1.00 . A A . 274 LEU N 1 1
16 47834 1 1 151 LEU O O -20.912 24.303 -3.768 1.00 . A A . 274 LEU O 1 1
16 47835 1 1 152 HIS C C -19.077 26.500 -3.437 1.00 . A A . 275 HIS C 1 1
16 47836 1 1 152 HIS CA C -19.698 26.591 -4.835 1.00 . A A . 275 HIS CA 1 1
16 47837 1 1 152 HIS CB C -19.434 27.964 -5.471 1.00 . A A . 275 HIS CB 1 1
16 47838 1 1 152 HIS CD2 C -20.585 27.283 -7.686 1.00 . A A . 275 HIS CD2 1 1
16 47839 1 1 152 HIS CE1 C -20.609 29.220 -8.705 1.00 . A A . 275 HIS CE1 1 1
16 47840 1 1 152 HIS CG C -19.998 28.200 -6.856 1.00 . A A . 275 HIS CG 1 1
16 47841 1 1 152 HIS H H -21.773 26.956 -5.196 1.00 . A A . 275 HIS H 1 1
16 47842 1 1 152 HIS HA H -19.223 25.824 -5.446 1.00 . A A . 275 HIS HA 1 1
16 47843 1 1 152 HIS HB2 H -19.792 28.751 -4.812 1.00 . A A . 275 HIS HB2 1 1
16 47844 1 1 152 HIS HB3 H -18.358 28.069 -5.545 1.00 . A A . 275 HIS HB3 1 1
16 47845 1 1 152 HIS HD1 H -19.716 30.306 -7.142 1.00 . A A . 275 HIS HD1 1 1
16 47846 1 1 152 HIS HD2 H -20.770 26.248 -7.460 1.00 . A A . 275 HIS HD2 1 1
16 47847 1 1 152 HIS HE1 H -20.781 29.995 -9.436 1.00 . A A . 275 HIS HE1 1 1
16 47848 1 1 152 HIS N N -21.120 26.301 -4.784 1.00 . A A . 275 HIS N 1 1
16 47849 1 1 152 HIS ND1 N -20.020 29.412 -7.512 1.00 . A A . 275 HIS ND1 1 1
16 47850 1 1 152 HIS NE2 N -20.969 27.937 -8.858 1.00 . A A . 275 HIS NE2 1 1
16 47851 1 1 152 HIS O O -17.988 25.950 -3.298 1.00 . A A . 275 HIS O 1 1
16 47852 1 1 153 LYS C C -19.224 25.358 -0.656 1.00 . A A . 276 LYS C 1 1
16 47853 1 1 153 LYS CA C -19.278 26.841 -1.031 1.00 . A A . 276 LYS CA 1 1
16 47854 1 1 153 LYS CB C -20.148 27.591 -0.008 1.00 . A A . 276 LYS CB 1 1
16 47855 1 1 153 LYS CD C -21.017 29.774 0.856 1.00 . A A . 276 LYS CD 1 1
16 47856 1 1 153 LYS CE C -21.273 31.242 0.509 1.00 . A A . 276 LYS CE 1 1
16 47857 1 1 153 LYS CG C -20.306 29.082 -0.310 1.00 . A A . 276 LYS CG 1 1
16 47858 1 1 153 LYS H H -20.651 27.464 -2.573 1.00 . A A . 276 LYS H 1 1
16 47859 1 1 153 LYS HA H -18.263 27.240 -0.977 1.00 . A A . 276 LYS HA 1 1
16 47860 1 1 153 LYS HB2 H -21.138 27.142 0.050 1.00 . A A . 276 LYS HB2 1 1
16 47861 1 1 153 LYS HB3 H -19.673 27.486 0.968 1.00 . A A . 276 LYS HB3 1 1
16 47862 1 1 153 LYS HD2 H -21.969 29.274 1.045 1.00 . A A . 276 LYS HD2 1 1
16 47863 1 1 153 LYS HD3 H -20.397 29.709 1.752 1.00 . A A . 276 LYS HD3 1 1
16 47864 1 1 153 LYS HE2 H -20.321 31.738 0.312 1.00 . A A . 276 LYS HE2 1 1
16 47865 1 1 153 LYS HE3 H -21.892 31.297 -0.388 1.00 . A A . 276 LYS HE3 1 1
16 47866 1 1 153 LYS HG2 H -19.326 29.531 -0.477 1.00 . A A . 276 LYS HG2 1 1
16 47867 1 1 153 LYS HG3 H -20.913 29.196 -1.204 1.00 . A A . 276 LYS HG3 1 1
16 47868 1 1 153 LYS HZ1 H -22.116 32.908 1.348 1.00 . A A . 276 LYS HZ1 1 1
16 47869 1 1 153 LYS HZ2 H -22.851 31.501 1.790 1.00 . A A . 276 LYS HZ2 1 1
16 47870 1 1 153 LYS HZ3 H -21.392 31.910 2.441 1.00 . A A . 276 LYS HZ3 1 1
16 47871 1 1 153 LYS N N -19.757 27.011 -2.401 1.00 . A A . 276 LYS N 1 1
16 47872 1 1 153 LYS NZ N -21.961 31.944 1.607 1.00 . A A . 276 LYS NZ 1 1
16 47873 1 1 153 LYS O O -18.215 24.887 -0.134 1.00 . A A . 276 LYS O 1 1
16 47874 1 1 154 PHE C C -19.443 22.339 -1.098 1.00 . A A . 277 PHE C 1 1
16 47875 1 1 154 PHE CA C -20.459 23.255 -0.419 1.00 . A A . 277 PHE CA 1 1
16 47876 1 1 154 PHE CB C -21.886 22.735 -0.654 1.00 . A A . 277 PHE CB 1 1
16 47877 1 1 154 PHE CD1 C -22.773 24.436 1.011 1.00 . A A . 277 PHE CD1 1 1
16 47878 1 1 154 PHE CD2 C -24.249 23.646 -0.753 1.00 . A A . 277 PHE CD2 1 1
16 47879 1 1 154 PHE CE1 C -23.729 25.390 1.380 1.00 . A A . 277 PHE CE1 1 1
16 47880 1 1 154 PHE CE2 C -25.198 24.615 -0.393 1.00 . A A . 277 PHE CE2 1 1
16 47881 1 1 154 PHE CG C -23.006 23.594 -0.093 1.00 . A A . 277 PHE CG 1 1
16 47882 1 1 154 PHE CZ C -24.956 25.457 0.705 1.00 . A A . 277 PHE CZ 1 1
16 47883 1 1 154 PHE H H -21.139 25.100 -1.280 1.00 . A A . 277 PHE H 1 1
16 47884 1 1 154 PHE HA H -20.244 23.217 0.649 1.00 . A A . 277 PHE HA 1 1
16 47885 1 1 154 PHE HB2 H -22.031 22.640 -1.731 1.00 . A A . 277 PHE HB2 1 1
16 47886 1 1 154 PHE HB3 H -21.964 21.739 -0.215 1.00 . A A . 277 PHE HB3 1 1
16 47887 1 1 154 PHE HD1 H -21.848 24.402 1.563 1.00 . A A . 277 PHE HD1 1 1
16 47888 1 1 154 PHE HD2 H -24.490 22.970 -1.557 1.00 . A A . 277 PHE HD2 1 1
16 47889 1 1 154 PHE HE1 H -23.499 26.093 2.164 1.00 . A A . 277 PHE HE1 1 1
16 47890 1 1 154 PHE HE2 H -26.090 24.734 -0.989 1.00 . A A . 277 PHE HE2 1 1
16 47891 1 1 154 PHE HZ H -25.699 26.174 1.017 1.00 . A A . 277 PHE HZ 1 1
16 47892 1 1 154 PHE N N -20.331 24.639 -0.867 1.00 . A A . 277 PHE N 1 1
16 47893 1 1 154 PHE O O -18.863 21.471 -0.452 1.00 . A A . 277 PHE O 1 1
16 47894 1 1 155 ALA C C -17.003 21.647 -2.791 1.00 . A A . 278 ALA C 1 1
16 47895 1 1 155 ALA CA C -18.461 21.622 -3.217 1.00 . A A . 278 ALA CA 1 1
16 47896 1 1 155 ALA CB C -18.542 22.087 -4.667 1.00 . A A . 278 ALA CB 1 1
16 47897 1 1 155 ALA H H -19.769 23.213 -2.908 1.00 . A A . 278 ALA H 1 1
16 47898 1 1 155 ALA HA H -18.871 20.617 -3.147 1.00 . A A . 278 ALA HA 1 1
16 47899 1 1 155 ALA HB1 H -18.060 23.060 -4.776 1.00 . A A . 278 ALA HB1 1 1
16 47900 1 1 155 ALA HB2 H -18.052 21.366 -5.320 1.00 . A A . 278 ALA HB2 1 1
16 47901 1 1 155 ALA HB3 H -19.584 22.178 -4.947 1.00 . A A . 278 ALA HB3 1 1
16 47902 1 1 155 ALA N N -19.279 22.487 -2.409 1.00 . A A . 278 ALA N 1 1
16 47903 1 1 155 ALA O O -16.506 22.608 -2.206 1.00 . A A . 278 ALA O 1 1
16 47904 1 1 156 SER C C -14.355 21.399 -4.188 1.00 . A A . 279 SER C 1 1
16 47905 1 1 156 SER CA C -14.872 20.534 -3.040 1.00 . A A . 279 SER CA 1 1
16 47906 1 1 156 SER CB C -14.381 19.088 -3.123 1.00 . A A . 279 SER CB 1 1
16 47907 1 1 156 SER H H -16.791 19.841 -3.637 1.00 . A A . 279 SER H 1 1
16 47908 1 1 156 SER HA H -14.549 20.964 -2.090 1.00 . A A . 279 SER HA 1 1
16 47909 1 1 156 SER HB2 H -14.700 18.635 -4.064 1.00 . A A . 279 SER HB2 1 1
16 47910 1 1 156 SER HB3 H -13.292 19.059 -3.073 1.00 . A A . 279 SER HB3 1 1
16 47911 1 1 156 SER HG H -14.723 18.825 -1.212 1.00 . A A . 279 SER HG 1 1
16 47912 1 1 156 SER N N -16.310 20.571 -3.136 1.00 . A A . 279 SER N 1 1
16 47913 1 1 156 SER O O -15.084 21.715 -5.129 1.00 . A A . 279 SER O 1 1
16 47914 1 1 156 SER OG O -14.928 18.370 -2.036 1.00 . A A . 279 SER OG 1 1
16 47915 1 1 157 LYS C C -11.546 21.805 -5.959 1.00 . A A . 280 LYS C 1 1
16 47916 1 1 157 LYS CA C -12.471 22.672 -5.092 1.00 . A A . 280 LYS CA 1 1
16 47917 1 1 157 LYS CB C -11.727 23.825 -4.406 1.00 . A A . 280 LYS CB 1 1
16 47918 1 1 157 LYS CD C -13.872 25.111 -3.853 1.00 . A A . 280 LYS CD 1 1
16 47919 1 1 157 LYS CE C -14.640 25.895 -2.779 1.00 . A A . 280 LYS CE 1 1
16 47920 1 1 157 LYS CG C -12.557 24.524 -3.312 1.00 . A A . 280 LYS CG 1 1
16 47921 1 1 157 LYS H H -12.553 21.454 -3.336 1.00 . A A . 280 LYS H 1 1
16 47922 1 1 157 LYS HA H -13.246 23.128 -5.697 1.00 . A A . 280 LYS HA 1 1
16 47923 1 1 157 LYS HB2 H -10.809 23.435 -3.970 1.00 . A A . 280 LYS HB2 1 1
16 47924 1 1 157 LYS HB3 H -11.443 24.565 -5.153 1.00 . A A . 280 LYS HB3 1 1
16 47925 1 1 157 LYS HD2 H -13.646 25.788 -4.677 1.00 . A A . 280 LYS HD2 1 1
16 47926 1 1 157 LYS HD3 H -14.526 24.319 -4.222 1.00 . A A . 280 LYS HD3 1 1
16 47927 1 1 157 LYS HE2 H -14.005 26.670 -2.352 1.00 . A A . 280 LYS HE2 1 1
16 47928 1 1 157 LYS HE3 H -15.502 26.372 -3.247 1.00 . A A . 280 LYS HE3 1 1
16 47929 1 1 157 LYS HG2 H -12.768 23.823 -2.505 1.00 . A A . 280 LYS HG2 1 1
16 47930 1 1 157 LYS HG3 H -11.953 25.335 -2.901 1.00 . A A . 280 LYS HG3 1 1
16 47931 1 1 157 LYS HZ1 H -15.712 24.277 -2.090 1.00 . A A . 280 LYS HZ1 1 1
16 47932 1 1 157 LYS HZ2 H -14.368 24.613 -1.198 1.00 . A A . 280 LYS HZ2 1 1
16 47933 1 1 157 LYS HZ3 H -15.711 25.558 -1.064 1.00 . A A . 280 LYS HZ3 1 1
16 47934 1 1 157 LYS N N -13.100 21.816 -4.096 1.00 . A A . 280 LYS N 1 1
16 47935 1 1 157 LYS NZ N -15.141 25.021 -1.702 1.00 . A A . 280 LYS NZ 1 1
16 47936 1 1 157 LYS O O -10.975 20.853 -5.428 1.00 . A A . 280 LYS O 1 1
16 47937 1 1 158 PRO C C -13.438 23.087 -8.230 1.00 . A A . 281 PRO C 1 1
16 47938 1 1 158 PRO CA C -11.931 23.229 -7.984 1.00 . A A . 281 PRO CA 1 1
16 47939 1 1 158 PRO CB C -11.180 23.291 -9.321 1.00 . A A . 281 PRO CB 1 1
16 47940 1 1 158 PRO CD C -10.397 21.412 -8.094 1.00 . A A . 281 PRO CD 1 1
16 47941 1 1 158 PRO CG C -9.916 22.468 -9.083 1.00 . A A . 281 PRO CG 1 1
16 47942 1 1 158 PRO HA H -11.707 24.125 -7.403 1.00 . A A . 281 PRO HA 1 1
16 47943 1 1 158 PRO HB2 H -11.761 22.803 -10.103 1.00 . A A . 281 PRO HB2 1 1
16 47944 1 1 158 PRO HB3 H -10.954 24.316 -9.619 1.00 . A A . 281 PRO HB3 1 1
16 47945 1 1 158 PRO HD2 H -10.892 20.601 -8.631 1.00 . A A . 281 PRO HD2 1 1
16 47946 1 1 158 PRO HD3 H -9.555 21.017 -7.523 1.00 . A A . 281 PRO HD3 1 1
16 47947 1 1 158 PRO HG2 H -9.529 22.030 -10.004 1.00 . A A . 281 PRO HG2 1 1
16 47948 1 1 158 PRO HG3 H -9.156 23.093 -8.610 1.00 . A A . 281 PRO HG3 1 1
16 47949 1 1 158 PRO N N -11.373 22.094 -7.261 1.00 . A A . 281 PRO N 1 1
16 47950 1 1 158 PRO O O -13.905 22.080 -8.764 1.00 . A A . 281 PRO O 1 1
16 47951 1 1 159 ALA C C -16.064 23.869 -9.473 1.00 . A A . 282 ALA C 1 1
16 47952 1 1 159 ALA CA C -15.653 24.111 -8.017 1.00 . A A . 282 ALA CA 1 1
16 47953 1 1 159 ALA CB C -16.225 25.430 -7.494 1.00 . A A . 282 ALA CB 1 1
16 47954 1 1 159 ALA H H -13.777 24.931 -7.449 1.00 . A A . 282 ALA H 1 1
16 47955 1 1 159 ALA HA H -16.060 23.302 -7.408 1.00 . A A . 282 ALA HA 1 1
16 47956 1 1 159 ALA HB1 H -17.310 25.422 -7.592 1.00 . A A . 282 ALA HB1 1 1
16 47957 1 1 159 ALA HB2 H -15.965 25.547 -6.440 1.00 . A A . 282 ALA HB2 1 1
16 47958 1 1 159 ALA HB3 H -15.822 26.267 -8.064 1.00 . A A . 282 ALA HB3 1 1
16 47959 1 1 159 ALA N N -14.205 24.117 -7.867 1.00 . A A . 282 ALA N 1 1
16 47960 1 1 159 ALA O O -17.098 23.265 -9.728 1.00 . A A . 282 ALA O 1 1
16 47961 1 1 160 SER C C -15.547 22.574 -12.157 1.00 . A A . 283 SER C 1 1
16 47962 1 1 160 SER CA C -15.420 24.067 -11.849 1.00 . A A . 283 SER CA 1 1
16 47963 1 1 160 SER CB C -14.208 24.670 -12.569 1.00 . A A . 283 SER CB 1 1
16 47964 1 1 160 SER H H -14.315 24.633 -10.186 1.00 . A A . 283 SER H 1 1
16 47965 1 1 160 SER HA H -16.330 24.565 -12.190 1.00 . A A . 283 SER HA 1 1
16 47966 1 1 160 SER HB2 H -14.032 24.142 -13.509 1.00 . A A . 283 SER HB2 1 1
16 47967 1 1 160 SER HB3 H -14.413 25.719 -12.789 1.00 . A A . 283 SER HB3 1 1
16 47968 1 1 160 SER HG H -12.300 24.918 -12.214 1.00 . A A . 283 SER HG 1 1
16 47969 1 1 160 SER N N -15.236 24.296 -10.428 1.00 . A A . 283 SER N 1 1
16 47970 1 1 160 SER O O -16.283 22.187 -13.060 1.00 . A A . 283 SER O 1 1
16 47971 1 1 160 SER OG O -13.064 24.593 -11.729 1.00 . A A . 283 SER OG 1 1
16 47972 1 1 161 GLU C C -15.962 19.696 -10.793 1.00 . A A . 284 GLU C 1 1
16 47973 1 1 161 GLU CA C -14.815 20.308 -11.593 1.00 . A A . 284 GLU CA 1 1
16 47974 1 1 161 GLU CB C -13.462 19.756 -11.130 1.00 . A A . 284 GLU CB 1 1
16 47975 1 1 161 GLU CD C -12.460 19.738 -13.468 1.00 . A A . 284 GLU CD 1 1
16 47976 1 1 161 GLU CG C -12.307 20.224 -12.028 1.00 . A A . 284 GLU CG 1 1
16 47977 1 1 161 GLU H H -14.250 22.110 -10.658 1.00 . A A . 284 GLU H 1 1
16 47978 1 1 161 GLU HA H -14.970 20.053 -12.643 1.00 . A A . 284 GLU HA 1 1
16 47979 1 1 161 GLU HB2 H -13.261 20.055 -10.101 1.00 . A A . 284 GLU HB2 1 1
16 47980 1 1 161 GLU HB3 H -13.515 18.673 -11.148 1.00 . A A . 284 GLU HB3 1 1
16 47981 1 1 161 GLU HG2 H -12.250 21.313 -12.022 1.00 . A A . 284 GLU HG2 1 1
16 47982 1 1 161 GLU HG3 H -11.370 19.829 -11.635 1.00 . A A . 284 GLU HG3 1 1
16 47983 1 1 161 GLU N N -14.803 21.743 -11.424 1.00 . A A . 284 GLU N 1 1
16 47984 1 1 161 GLU O O -16.688 18.844 -11.304 1.00 . A A . 284 GLU O 1 1
16 47985 1 1 161 GLU OE1 O -12.642 18.512 -13.639 1.00 . A A . 284 GLU OE1 1 1
16 47986 1 1 161 GLU OE2 O -12.403 20.602 -14.368 1.00 . A A . 284 GLU OE2 1 1
16 47987 1 1 162 PHE C C -18.466 19.873 -8.717 1.00 . A A . 285 PHE C 1 1
16 47988 1 1 162 PHE CA C -17.004 19.441 -8.594 1.00 . A A . 285 PHE CA 1 1
16 47989 1 1 162 PHE CB C -16.475 19.588 -7.166 1.00 . A A . 285 PHE CB 1 1
16 47990 1 1 162 PHE CD1 C -15.355 17.348 -6.879 1.00 . A A . 285 PHE CD1 1 1
16 47991 1 1 162 PHE CD2 C -13.955 19.331 -6.949 1.00 . A A . 285 PHE CD2 1 1
16 47992 1 1 162 PHE CE1 C -14.213 16.538 -6.974 1.00 . A A . 285 PHE CE1 1 1
16 47993 1 1 162 PHE CE2 C -12.808 18.520 -6.948 1.00 . A A . 285 PHE CE2 1 1
16 47994 1 1 162 PHE CG C -15.234 18.748 -6.923 1.00 . A A . 285 PHE CG 1 1
16 47995 1 1 162 PHE CZ C -12.935 17.122 -6.982 1.00 . A A . 285 PHE CZ 1 1
16 47996 1 1 162 PHE H H -15.453 20.805 -9.177 1.00 . A A . 285 PHE H 1 1
16 47997 1 1 162 PHE HA H -16.995 18.376 -8.822 1.00 . A A . 285 PHE HA 1 1
16 47998 1 1 162 PHE HB2 H -16.280 20.640 -6.969 1.00 . A A . 285 PHE HB2 1 1
16 47999 1 1 162 PHE HB3 H -17.244 19.258 -6.468 1.00 . A A . 285 PHE HB3 1 1
16 48000 1 1 162 PHE HD1 H -16.332 16.895 -6.814 1.00 . A A . 285 PHE HD1 1 1
16 48001 1 1 162 PHE HD2 H -13.853 20.402 -6.985 1.00 . A A . 285 PHE HD2 1 1
16 48002 1 1 162 PHE HE1 H -14.315 15.465 -7.043 1.00 . A A . 285 PHE HE1 1 1
16 48003 1 1 162 PHE HE2 H -11.823 18.965 -6.947 1.00 . A A . 285 PHE HE2 1 1
16 48004 1 1 162 PHE HZ H -12.054 16.499 -7.023 1.00 . A A . 285 PHE HZ 1 1
16 48005 1 1 162 PHE N N -16.097 20.102 -9.528 1.00 . A A . 285 PHE N 1 1
16 48006 1 1 162 PHE O O -19.346 19.085 -8.373 1.00 . A A . 285 PHE O 1 1
16 48007 1 1 163 VAL C C -20.587 21.367 -10.734 1.00 . A A . 286 VAL C 1 1
16 48008 1 1 163 VAL CA C -20.105 21.603 -9.305 1.00 . A A . 286 VAL CA 1 1
16 48009 1 1 163 VAL CB C -20.181 23.102 -8.963 1.00 . A A . 286 VAL CB 1 1
16 48010 1 1 163 VAL CG1 C -21.625 23.611 -9.097 1.00 . A A . 286 VAL CG1 1 1
16 48011 1 1 163 VAL CG2 C -19.680 23.381 -7.540 1.00 . A A . 286 VAL CG2 1 1
16 48012 1 1 163 VAL H H -17.993 21.705 -9.475 1.00 . A A . 286 VAL H 1 1
16 48013 1 1 163 VAL HA H -20.755 21.085 -8.604 1.00 . A A . 286 VAL HA 1 1
16 48014 1 1 163 VAL HB H -19.564 23.663 -9.665 1.00 . A A . 286 VAL HB 1 1
16 48015 1 1 163 VAL HG11 H -21.685 24.649 -8.777 1.00 . A A . 286 VAL HG11 1 1
16 48016 1 1 163 VAL HG12 H -21.949 23.563 -10.136 1.00 . A A . 286 VAL HG12 1 1
16 48017 1 1 163 VAL HG13 H -22.304 23.012 -8.488 1.00 . A A . 286 VAL HG13 1 1
16 48018 1 1 163 VAL HG21 H -20.412 23.037 -6.813 1.00 . A A . 286 VAL HG21 1 1
16 48019 1 1 163 VAL HG22 H -18.722 22.897 -7.355 1.00 . A A . 286 VAL HG22 1 1
16 48020 1 1 163 VAL HG23 H -19.538 24.450 -7.408 1.00 . A A . 286 VAL HG23 1 1
16 48021 1 1 163 VAL N N -18.745 21.099 -9.165 1.00 . A A . 286 VAL N 1 1
16 48022 1 1 163 VAL O O -19.889 21.713 -11.685 1.00 . A A . 286 VAL O 1 1
16 48023 1 1 164 LYS C C -23.834 21.448 -12.054 1.00 . A A . 287 LYS C 1 1
16 48024 1 1 164 LYS CA C -22.486 20.738 -12.167 1.00 . A A . 287 LYS CA 1 1
16 48025 1 1 164 LYS CB C -22.634 19.271 -12.594 1.00 . A A . 287 LYS CB 1 1
16 48026 1 1 164 LYS CD C -20.797 19.131 -14.367 1.00 . A A . 287 LYS CD 1 1
16 48027 1 1 164 LYS CE C -19.362 18.655 -14.598 1.00 . A A . 287 LYS CE 1 1
16 48028 1 1 164 LYS CG C -21.278 18.664 -12.984 1.00 . A A . 287 LYS CG 1 1
16 48029 1 1 164 LYS H H -22.289 20.498 -10.061 1.00 . A A . 287 LYS H 1 1
16 48030 1 1 164 LYS HA H -21.922 21.261 -12.938 1.00 . A A . 287 LYS HA 1 1
16 48031 1 1 164 LYS HB2 H -23.055 18.702 -11.764 1.00 . A A . 287 LYS HB2 1 1
16 48032 1 1 164 LYS HB3 H -23.315 19.198 -13.443 1.00 . A A . 287 LYS HB3 1 1
16 48033 1 1 164 LYS HD2 H -21.456 18.724 -15.136 1.00 . A A . 287 LYS HD2 1 1
16 48034 1 1 164 LYS HD3 H -20.799 20.218 -14.436 1.00 . A A . 287 LYS HD3 1 1
16 48035 1 1 164 LYS HE2 H -18.720 19.106 -13.838 1.00 . A A . 287 LYS HE2 1 1
16 48036 1 1 164 LYS HE3 H -19.316 17.569 -14.507 1.00 . A A . 287 LYS HE3 1 1
16 48037 1 1 164 LYS HG2 H -20.539 18.928 -12.227 1.00 . A A . 287 LYS HG2 1 1
16 48038 1 1 164 LYS HG3 H -21.368 17.578 -13.002 1.00 . A A . 287 LYS HG3 1 1
16 48039 1 1 164 LYS HZ1 H -18.881 20.061 -16.004 1.00 . A A . 287 LYS HZ1 1 1
16 48040 1 1 164 LYS HZ2 H -17.916 18.727 -16.043 1.00 . A A . 287 LYS HZ2 1 1
16 48041 1 1 164 LYS HZ3 H -19.448 18.651 -16.645 1.00 . A A . 287 LYS HZ3 1 1
16 48042 1 1 164 LYS N N -21.799 20.827 -10.888 1.00 . A A . 287 LYS N 1 1
16 48043 1 1 164 LYS NZ N -18.864 19.054 -15.925 1.00 . A A . 287 LYS NZ 1 1
16 48044 1 1 164 LYS O O -24.795 20.897 -11.514 1.00 . A A . 287 LYS O 1 1
16 48045 1 1 165 ILE C C -25.915 22.707 -13.900 1.00 . A A . 288 ILE C 1 1
16 48046 1 1 165 ILE CA C -25.182 23.374 -12.730 1.00 . A A . 288 ILE CA 1 1
16 48047 1 1 165 ILE CB C -24.949 24.884 -12.920 1.00 . A A . 288 ILE CB 1 1
16 48048 1 1 165 ILE CD1 C -24.508 25.153 -10.384 1.00 . A A . 288 ILE CD1 1 1
16 48049 1 1 165 ILE CG1 C -24.058 25.485 -11.812 1.00 . A A . 288 ILE CG1 1 1
16 48050 1 1 165 ILE CG2 C -26.292 25.628 -12.981 1.00 . A A . 288 ILE CG2 1 1
16 48051 1 1 165 ILE H H -23.093 23.087 -12.991 1.00 . A A . 288 ILE H 1 1
16 48052 1 1 165 ILE HA H -25.769 23.235 -11.825 1.00 . A A . 288 ILE HA 1 1
16 48053 1 1 165 ILE HB H -24.431 25.042 -13.867 1.00 . A A . 288 ILE HB 1 1
16 48054 1 1 165 ILE HD11 H -25.551 25.423 -10.231 1.00 . A A . 288 ILE HD11 1 1
16 48055 1 1 165 ILE HD12 H -24.384 24.091 -10.180 1.00 . A A . 288 ILE HD12 1 1
16 48056 1 1 165 ILE HD13 H -23.893 25.714 -9.680 1.00 . A A . 288 ILE HD13 1 1
16 48057 1 1 165 ILE HG12 H -23.036 25.127 -11.938 1.00 . A A . 288 ILE HG12 1 1
16 48058 1 1 165 ILE HG13 H -24.040 26.569 -11.928 1.00 . A A . 288 ILE HG13 1 1
16 48059 1 1 165 ILE HG21 H -26.884 25.424 -12.091 1.00 . A A . 288 ILE HG21 1 1
16 48060 1 1 165 ILE HG22 H -26.118 26.702 -13.059 1.00 . A A . 288 ILE HG22 1 1
16 48061 1 1 165 ILE HG23 H -26.861 25.313 -13.856 1.00 . A A . 288 ILE HG23 1 1
16 48062 1 1 165 ILE N N -23.915 22.675 -12.577 1.00 . A A . 288 ILE N 1 1
16 48063 1 1 165 ILE O O -25.894 23.172 -15.039 1.00 . A A . 288 ILE O 1 1
16 48064 1 1 166 LEU C C -28.411 21.186 -15.111 1.00 . A A . 289 LEU C 1 1
16 48065 1 1 166 LEU CA C -27.077 20.654 -14.592 1.00 . A A . 289 LEU CA 1 1
16 48066 1 1 166 LEU CB C -27.221 19.287 -13.919 1.00 . A A . 289 LEU CB 1 1
16 48067 1 1 166 LEU CD1 C -26.475 17.820 -15.816 1.00 . A A . 289 LEU CD1 1 1
16 48068 1 1 166 LEU CD2 C -28.078 16.960 -14.088 1.00 . A A . 289 LEU CD2 1 1
16 48069 1 1 166 LEU CG C -27.643 18.184 -14.892 1.00 . A A . 289 LEU CG 1 1
16 48070 1 1 166 LEU H H -26.465 21.251 -12.644 1.00 . A A . 289 LEU H 1 1
16 48071 1 1 166 LEU HA H -26.370 20.566 -15.417 1.00 . A A . 289 LEU HA 1 1
16 48072 1 1 166 LEU HB2 H -26.261 19.014 -13.479 1.00 . A A . 289 LEU HB2 1 1
16 48073 1 1 166 LEU HB3 H -27.954 19.367 -13.115 1.00 . A A . 289 LEU HB3 1 1
16 48074 1 1 166 LEU HD11 H -25.564 17.669 -15.236 1.00 . A A . 289 LEU HD11 1 1
16 48075 1 1 166 LEU HD12 H -26.699 16.900 -16.349 1.00 . A A . 289 LEU HD12 1 1
16 48076 1 1 166 LEU HD13 H -26.305 18.610 -16.547 1.00 . A A . 289 LEU HD13 1 1
16 48077 1 1 166 LEU HD21 H -28.394 16.176 -14.771 1.00 . A A . 289 LEU HD21 1 1
16 48078 1 1 166 LEU HD22 H -27.249 16.600 -13.480 1.00 . A A . 289 LEU HD22 1 1
16 48079 1 1 166 LEU HD23 H -28.917 17.219 -13.441 1.00 . A A . 289 LEU HD23 1 1
16 48080 1 1 166 LEU HG H -28.498 18.515 -15.481 1.00 . A A . 289 LEU HG 1 1
16 48081 1 1 166 LEU N N -26.516 21.557 -13.609 1.00 . A A . 289 LEU N 1 1
16 48082 1 1 166 LEU O O -29.443 20.968 -14.483 1.00 . A A . 289 LEU O 1 1
16 48083 1 1 167 ASP C C -30.896 21.899 -16.673 1.00 . A A . 290 ASP C 1 1
16 48084 1 1 167 ASP CA C -29.536 22.606 -16.808 1.00 . A A . 290 ASP CA 1 1
16 48085 1 1 167 ASP CB C -29.260 23.049 -18.251 1.00 . A A . 290 ASP CB 1 1
16 48086 1 1 167 ASP CG C -29.088 21.885 -19.219 1.00 . A A . 290 ASP CG 1 1
16 48087 1 1 167 ASP H H -27.484 22.065 -16.656 1.00 . A A . 290 ASP H 1 1
16 48088 1 1 167 ASP HA H -29.600 23.529 -16.234 1.00 . A A . 290 ASP HA 1 1
16 48089 1 1 167 ASP HB2 H -30.096 23.662 -18.596 1.00 . A A . 290 ASP HB2 1 1
16 48090 1 1 167 ASP HB3 H -28.360 23.665 -18.273 1.00 . A A . 290 ASP HB3 1 1
16 48091 1 1 167 ASP N N -28.393 21.881 -16.254 1.00 . A A . 290 ASP N 1 1
16 48092 1 1 167 ASP O O -31.883 22.557 -16.347 1.00 . A A . 290 ASP O 1 1
16 48093 1 1 167 ASP OD1 O -30.123 21.335 -19.651 1.00 . A A . 290 ASP OD1 1 1
16 48094 1 1 167 ASP OD2 O -27.917 21.560 -19.509 1.00 . A A . 290 ASP OD2 1 1
16 48095 1 1 168 THR C C -31.976 18.444 -16.251 1.00 . A A . 291 THR C 1 1
16 48096 1 1 168 THR CA C -32.219 19.836 -16.827 1.00 . A A . 291 THR CA 1 1
16 48097 1 1 168 THR CB C -32.856 19.692 -18.214 1.00 . A A . 291 THR CB 1 1
16 48098 1 1 168 THR CG2 C -33.537 20.964 -18.701 1.00 . A A . 291 THR CG2 1 1
16 48099 1 1 168 THR H H -30.138 20.055 -17.115 1.00 . A A . 291 THR H 1 1
16 48100 1 1 168 THR HA H -32.916 20.344 -16.158 1.00 . A A . 291 THR HA 1 1
16 48101 1 1 168 THR HB H -33.623 18.923 -18.159 1.00 . A A . 291 THR HB 1 1
16 48102 1 1 168 THR HG1 H -31.300 20.044 -19.326 1.00 . A A . 291 THR HG1 1 1
16 48103 1 1 168 THR HG21 H -34.296 21.255 -17.977 1.00 . A A . 291 THR HG21 1 1
16 48104 1 1 168 THR HG22 H -32.816 21.770 -18.824 1.00 . A A . 291 THR HG22 1 1
16 48105 1 1 168 THR HG23 H -34.013 20.749 -19.659 1.00 . A A . 291 THR HG23 1 1
16 48106 1 1 168 THR N N -30.973 20.587 -16.920 1.00 . A A . 291 THR N 1 1
16 48107 1 1 168 THR O O -30.905 17.870 -16.439 1.00 . A A . 291 THR O 1 1
16 48108 1 1 168 THR OG1 O -31.895 19.298 -19.166 1.00 . A A . 291 THR OG1 1 1
16 48109 1 1 169 PHE C C -32.669 15.555 -16.364 1.00 . A A . 292 PHE C 1 1
16 48110 1 1 169 PHE CA C -33.029 16.482 -15.196 1.00 . A A . 292 PHE CA 1 1
16 48111 1 1 169 PHE CB C -34.411 16.128 -14.624 1.00 . A A . 292 PHE CB 1 1
16 48112 1 1 169 PHE CD1 C -34.487 16.770 -12.174 1.00 . A A . 292 PHE CD1 1 1
16 48113 1 1 169 PHE CD2 C -35.810 18.065 -13.751 1.00 . A A . 292 PHE CD2 1 1
16 48114 1 1 169 PHE CE1 C -34.924 17.601 -11.125 1.00 . A A . 292 PHE CE1 1 1
16 48115 1 1 169 PHE CE2 C -36.254 18.888 -12.699 1.00 . A A . 292 PHE CE2 1 1
16 48116 1 1 169 PHE CG C -34.900 17.020 -13.496 1.00 . A A . 292 PHE CG 1 1
16 48117 1 1 169 PHE CZ C -35.809 18.658 -11.386 1.00 . A A . 292 PHE CZ 1 1
16 48118 1 1 169 PHE H H -33.859 18.406 -15.498 1.00 . A A . 292 PHE H 1 1
16 48119 1 1 169 PHE HA H -32.275 16.349 -14.419 1.00 . A A . 292 PHE HA 1 1
16 48120 1 1 169 PHE HB2 H -35.145 16.128 -15.430 1.00 . A A . 292 PHE HB2 1 1
16 48121 1 1 169 PHE HB3 H -34.354 15.112 -14.241 1.00 . A A . 292 PHE HB3 1 1
16 48122 1 1 169 PHE HD1 H -33.821 15.947 -11.959 1.00 . A A . 292 PHE HD1 1 1
16 48123 1 1 169 PHE HD2 H -36.194 18.228 -14.748 1.00 . A A . 292 PHE HD2 1 1
16 48124 1 1 169 PHE HE1 H -34.563 17.449 -10.120 1.00 . A A . 292 PHE HE1 1 1
16 48125 1 1 169 PHE HE2 H -36.963 19.681 -12.886 1.00 . A A . 292 PHE HE2 1 1
16 48126 1 1 169 PHE HZ H -36.153 19.287 -10.574 1.00 . A A . 292 PHE HZ 1 1
16 48127 1 1 169 PHE N N -33.013 17.873 -15.627 1.00 . A A . 292 PHE N 1 1
16 48128 1 1 169 PHE O O -31.968 14.567 -16.188 1.00 . A A . 292 PHE O 1 1
16 48129 1 1 170 GLU C C -31.274 14.945 -18.898 1.00 . A A . 293 GLU C 1 1
16 48130 1 1 170 GLU CA C -32.780 15.211 -18.810 1.00 . A A . 293 GLU CA 1 1
16 48131 1 1 170 GLU CB C -33.263 16.041 -20.014 1.00 . A A . 293 GLU CB 1 1
16 48132 1 1 170 GLU CD C -35.411 17.255 -19.309 1.00 . A A . 293 GLU CD 1 1
16 48133 1 1 170 GLU CG C -34.792 16.136 -20.146 1.00 . A A . 293 GLU CG 1 1
16 48134 1 1 170 GLU H H -33.786 16.660 -17.624 1.00 . A A . 293 GLU H 1 1
16 48135 1 1 170 GLU HA H -33.254 14.233 -18.823 1.00 . A A . 293 GLU HA 1 1
16 48136 1 1 170 GLU HB2 H -32.843 17.051 -19.982 1.00 . A A . 293 GLU HB2 1 1
16 48137 1 1 170 GLU HB3 H -32.887 15.551 -20.913 1.00 . A A . 293 GLU HB3 1 1
16 48138 1 1 170 GLU HG2 H -35.021 16.349 -21.191 1.00 . A A . 293 GLU HG2 1 1
16 48139 1 1 170 GLU HG3 H -35.252 15.180 -19.895 1.00 . A A . 293 GLU HG3 1 1
16 48140 1 1 170 GLU N N -33.136 15.887 -17.569 1.00 . A A . 293 GLU N 1 1
16 48141 1 1 170 GLU O O -30.846 13.846 -19.249 1.00 . A A . 293 GLU O 1 1
16 48142 1 1 170 GLU OE1 O -35.531 17.056 -18.079 1.00 . A A . 293 GLU OE1 1 1
16 48143 1 1 170 GLU OE2 O -35.725 18.308 -19.905 1.00 . A A . 293 GLU OE2 1 1
16 48144 1 1 171 LYS C C -28.411 14.939 -17.575 1.00 . A A . 294 LYS C 1 1
16 48145 1 1 171 LYS CA C -29.020 15.842 -18.652 1.00 . A A . 294 LYS CA 1 1
16 48146 1 1 171 LYS CB C -28.382 17.235 -18.638 1.00 . A A . 294 LYS CB 1 1
16 48147 1 1 171 LYS CD C -28.187 17.667 -21.152 1.00 . A A . 294 LYS CD 1 1
16 48148 1 1 171 LYS CE C -28.582 18.636 -22.273 1.00 . A A . 294 LYS CE 1 1
16 48149 1 1 171 LYS CG C -28.807 18.109 -19.821 1.00 . A A . 294 LYS CG 1 1
16 48150 1 1 171 LYS H H -30.869 16.799 -18.185 1.00 . A A . 294 LYS H 1 1
16 48151 1 1 171 LYS HA H -28.774 15.373 -19.605 1.00 . A A . 294 LYS HA 1 1
16 48152 1 1 171 LYS HB2 H -28.670 17.739 -17.717 1.00 . A A . 294 LYS HB2 1 1
16 48153 1 1 171 LYS HB3 H -27.296 17.147 -18.654 1.00 . A A . 294 LYS HB3 1 1
16 48154 1 1 171 LYS HD2 H -27.099 17.626 -21.067 1.00 . A A . 294 LYS HD2 1 1
16 48155 1 1 171 LYS HD3 H -28.555 16.676 -21.419 1.00 . A A . 294 LYS HD3 1 1
16 48156 1 1 171 LYS HE2 H -28.250 18.228 -23.229 1.00 . A A . 294 LYS HE2 1 1
16 48157 1 1 171 LYS HE3 H -29.668 18.738 -22.296 1.00 . A A . 294 LYS HE3 1 1
16 48158 1 1 171 LYS HG2 H -29.891 18.113 -19.913 1.00 . A A . 294 LYS HG2 1 1
16 48159 1 1 171 LYS HG3 H -28.472 19.118 -19.593 1.00 . A A . 294 LYS HG3 1 1
16 48160 1 1 171 LYS HZ1 H -28.270 20.380 -21.224 1.00 . A A . 294 LYS HZ1 1 1
16 48161 1 1 171 LYS HZ2 H -26.963 19.880 -22.092 1.00 . A A . 294 LYS HZ2 1 1
16 48162 1 1 171 LYS HZ3 H -28.248 20.569 -22.859 1.00 . A A . 294 LYS HZ3 1 1
16 48163 1 1 171 LYS N N -30.466 15.946 -18.555 1.00 . A A . 294 LYS N 1 1
16 48164 1 1 171 LYS NZ N -27.970 19.967 -22.098 1.00 . A A . 294 LYS NZ 1 1
16 48165 1 1 171 LYS O O -27.204 14.728 -17.609 1.00 . A A . 294 LYS O 1 1
16 48166 1 1 172 LEU C C -27.893 12.242 -16.457 1.00 . A A . 295 LEU C 1 1
16 48167 1 1 172 LEU CA C -28.645 13.357 -15.723 1.00 . A A . 295 LEU CA 1 1
16 48168 1 1 172 LEU CB C -29.759 12.778 -14.842 1.00 . A A . 295 LEU CB 1 1
16 48169 1 1 172 LEU CD1 C -31.587 13.377 -13.216 1.00 . A A . 295 LEU CD1 1 1
16 48170 1 1 172 LEU CD2 C -29.236 13.913 -12.622 1.00 . A A . 295 LEU CD2 1 1
16 48171 1 1 172 LEU CG C -30.228 13.792 -13.788 1.00 . A A . 295 LEU CG 1 1
16 48172 1 1 172 LEU H H -30.178 14.546 -16.619 1.00 . A A . 295 LEU H 1 1
16 48173 1 1 172 LEU HA H -27.917 13.855 -15.088 1.00 . A A . 295 LEU HA 1 1
16 48174 1 1 172 LEU HB2 H -30.592 12.471 -15.476 1.00 . A A . 295 LEU HB2 1 1
16 48175 1 1 172 LEU HB3 H -29.389 11.890 -14.338 1.00 . A A . 295 LEU HB3 1 1
16 48176 1 1 172 LEU HD11 H -31.486 12.434 -12.681 1.00 . A A . 295 LEU HD11 1 1
16 48177 1 1 172 LEU HD12 H -31.948 14.145 -12.533 1.00 . A A . 295 LEU HD12 1 1
16 48178 1 1 172 LEU HD13 H -32.313 13.259 -14.018 1.00 . A A . 295 LEU HD13 1 1
16 48179 1 1 172 LEU HD21 H -29.624 14.614 -11.883 1.00 . A A . 295 LEU HD21 1 1
16 48180 1 1 172 LEU HD22 H -29.096 12.943 -12.144 1.00 . A A . 295 LEU HD22 1 1
16 48181 1 1 172 LEU HD23 H -28.271 14.280 -12.964 1.00 . A A . 295 LEU HD23 1 1
16 48182 1 1 172 LEU HG H -30.333 14.762 -14.272 1.00 . A A . 295 LEU HG 1 1
16 48183 1 1 172 LEU N N -29.183 14.346 -16.657 1.00 . A A . 295 LEU N 1 1
16 48184 1 1 172 LEU O O -26.889 11.733 -15.961 1.00 . A A . 295 LEU O 1 1
16 48185 1 1 173 LYS C C -26.253 11.491 -18.936 1.00 . A A . 296 LYS C 1 1
16 48186 1 1 173 LYS CA C -27.625 10.938 -18.503 1.00 . A A . 296 LYS CA 1 1
16 48187 1 1 173 LYS CB C -28.502 10.542 -19.695 1.00 . A A . 296 LYS CB 1 1
16 48188 1 1 173 LYS CD C -30.619 9.323 -20.363 1.00 . A A . 296 LYS CD 1 1
16 48189 1 1 173 LYS CE C -31.643 8.264 -19.933 1.00 . A A . 296 LYS CE 1 1
16 48190 1 1 173 LYS CG C -29.693 9.706 -19.203 1.00 . A A . 296 LYS CG 1 1
16 48191 1 1 173 LYS H H -29.187 12.343 -18.001 1.00 . A A . 296 LYS H 1 1
16 48192 1 1 173 LYS HA H -27.436 10.033 -17.922 1.00 . A A . 296 LYS HA 1 1
16 48193 1 1 173 LYS HB2 H -28.854 11.436 -20.212 1.00 . A A . 296 LYS HB2 1 1
16 48194 1 1 173 LYS HB3 H -27.911 9.941 -20.388 1.00 . A A . 296 LYS HB3 1 1
16 48195 1 1 173 LYS HD2 H -31.133 10.215 -20.726 1.00 . A A . 296 LYS HD2 1 1
16 48196 1 1 173 LYS HD3 H -30.023 8.911 -21.180 1.00 . A A . 296 LYS HD3 1 1
16 48197 1 1 173 LYS HE2 H -32.308 8.052 -20.772 1.00 . A A . 296 LYS HE2 1 1
16 48198 1 1 173 LYS HE3 H -31.125 7.342 -19.663 1.00 . A A . 296 LYS HE3 1 1
16 48199 1 1 173 LYS HG2 H -29.312 8.797 -18.732 1.00 . A A . 296 LYS HG2 1 1
16 48200 1 1 173 LYS HG3 H -30.259 10.272 -18.462 1.00 . A A . 296 LYS HG3 1 1
16 48201 1 1 173 LYS HZ1 H -31.858 8.842 -17.979 1.00 . A A . 296 LYS HZ1 1 1
16 48202 1 1 173 LYS HZ2 H -32.927 9.567 -19.006 1.00 . A A . 296 LYS HZ2 1 1
16 48203 1 1 173 LYS HZ3 H -33.138 7.993 -18.561 1.00 . A A . 296 LYS HZ3 1 1
16 48204 1 1 173 LYS N N -28.347 11.886 -17.659 1.00 . A A . 296 LYS N 1 1
16 48205 1 1 173 LYS NZ N -32.454 8.703 -18.782 1.00 . A A . 296 LYS NZ 1 1
16 48206 1 1 173 LYS O O -25.247 10.774 -18.927 1.00 . A A . 296 LYS O 1 1
16 48207 1 1 174 ASP C C -24.022 13.483 -18.412 1.00 . A A . 297 ASP C 1 1
16 48208 1 1 174 ASP CA C -24.934 13.430 -19.638 1.00 . A A . 297 ASP CA 1 1
16 48209 1 1 174 ASP CB C -25.185 14.830 -20.207 1.00 . A A . 297 ASP CB 1 1
16 48210 1 1 174 ASP CG C -23.867 15.534 -20.508 1.00 . A A . 297 ASP CG 1 1
16 48211 1 1 174 ASP H H -27.002 13.360 -19.141 1.00 . A A . 297 ASP H 1 1
16 48212 1 1 174 ASP HA H -24.436 12.841 -20.410 1.00 . A A . 297 ASP HA 1 1
16 48213 1 1 174 ASP HB2 H -25.764 14.751 -21.128 1.00 . A A . 297 ASP HB2 1 1
16 48214 1 1 174 ASP HB3 H -25.739 15.437 -19.495 1.00 . A A . 297 ASP HB3 1 1
16 48215 1 1 174 ASP N N -26.190 12.777 -19.292 1.00 . A A . 297 ASP N 1 1
16 48216 1 1 174 ASP O O -22.854 13.116 -18.499 1.00 . A A . 297 ASP O 1 1
16 48217 1 1 174 ASP OD1 O -23.299 15.241 -21.582 1.00 . A A . 297 ASP OD1 1 1
16 48218 1 1 174 ASP OD2 O -23.449 16.346 -19.653 1.00 . A A . 297 ASP OD2 1 1
16 48219 1 1 175 LEU C C -23.263 12.522 -15.736 1.00 . A A . 298 LEU C 1 1
16 48220 1 1 175 LEU CA C -23.849 13.903 -16.000 1.00 . A A . 298 LEU CA 1 1
16 48221 1 1 175 LEU CB C -24.794 14.295 -14.861 1.00 . A A . 298 LEU CB 1 1
16 48222 1 1 175 LEU CD1 C -23.043 15.242 -13.300 1.00 . A A . 298 LEU CD1 1 1
16 48223 1 1 175 LEU CD2 C -25.193 14.290 -12.406 1.00 . A A . 298 LEU CD2 1 1
16 48224 1 1 175 LEU CG C -24.123 14.172 -13.485 1.00 . A A . 298 LEU CG 1 1
16 48225 1 1 175 LEU H H -25.526 14.209 -17.262 1.00 . A A . 298 LEU H 1 1
16 48226 1 1 175 LEU HA H -23.041 14.632 -16.068 1.00 . A A . 298 LEU HA 1 1
16 48227 1 1 175 LEU HB2 H -25.151 15.312 -15.013 1.00 . A A . 298 LEU HB2 1 1
16 48228 1 1 175 LEU HB3 H -25.649 13.624 -14.878 1.00 . A A . 298 LEU HB3 1 1
16 48229 1 1 175 LEU HD11 H -23.468 16.230 -13.473 1.00 . A A . 298 LEU HD11 1 1
16 48230 1 1 175 LEU HD12 H -22.643 15.193 -12.288 1.00 . A A . 298 LEU HD12 1 1
16 48231 1 1 175 LEU HD13 H -22.226 15.073 -14.004 1.00 . A A . 298 LEU HD13 1 1
16 48232 1 1 175 LEU HD21 H -25.968 13.541 -12.568 1.00 . A A . 298 LEU HD21 1 1
16 48233 1 1 175 LEU HD22 H -24.731 14.108 -11.437 1.00 . A A . 298 LEU HD22 1 1
16 48234 1 1 175 LEU HD23 H -25.636 15.283 -12.442 1.00 . A A . 298 LEU HD23 1 1
16 48235 1 1 175 LEU HG H -23.671 13.190 -13.352 1.00 . A A . 298 LEU HG 1 1
16 48236 1 1 175 LEU N N -24.561 13.906 -17.265 1.00 . A A . 298 LEU N 1 1
16 48237 1 1 175 LEU O O -22.077 12.411 -15.458 1.00 . A A . 298 LEU O 1 1
16 48238 1 1 176 PHE C C -22.429 9.857 -16.558 1.00 . A A . 299 PHE C 1 1
16 48239 1 1 176 PHE CA C -23.645 10.100 -15.664 1.00 . A A . 299 PHE CA 1 1
16 48240 1 1 176 PHE CB C -24.810 9.143 -15.969 1.00 . A A . 299 PHE CB 1 1
16 48241 1 1 176 PHE CD1 C -23.937 6.856 -15.355 1.00 . A A . 299 PHE CD1 1 1
16 48242 1 1 176 PHE CD2 C -24.266 7.388 -17.707 1.00 . A A . 299 PHE CD2 1 1
16 48243 1 1 176 PHE CE1 C -23.334 5.640 -15.713 1.00 . A A . 299 PHE CE1 1 1
16 48244 1 1 176 PHE CE2 C -23.665 6.171 -18.066 1.00 . A A . 299 PHE CE2 1 1
16 48245 1 1 176 PHE CG C -24.385 7.740 -16.349 1.00 . A A . 299 PHE CG 1 1
16 48246 1 1 176 PHE CZ C -23.183 5.306 -17.070 1.00 . A A . 299 PHE CZ 1 1
16 48247 1 1 176 PHE H H -25.073 11.652 -15.994 1.00 . A A . 299 PHE H 1 1
16 48248 1 1 176 PHE HA H -23.316 9.945 -14.636 1.00 . A A . 299 PHE HA 1 1
16 48249 1 1 176 PHE HB2 H -25.464 9.090 -15.099 1.00 . A A . 299 PHE HB2 1 1
16 48250 1 1 176 PHE HB3 H -25.401 9.542 -16.788 1.00 . A A . 299 PHE HB3 1 1
16 48251 1 1 176 PHE HD1 H -24.027 7.126 -14.314 1.00 . A A . 299 PHE HD1 1 1
16 48252 1 1 176 PHE HD2 H -24.591 8.066 -18.484 1.00 . A A . 299 PHE HD2 1 1
16 48253 1 1 176 PHE HE1 H -22.948 4.983 -14.948 1.00 . A A . 299 PHE HE1 1 1
16 48254 1 1 176 PHE HE2 H -23.547 5.918 -19.110 1.00 . A A . 299 PHE HE2 1 1
16 48255 1 1 176 PHE HZ H -22.667 4.402 -17.349 1.00 . A A . 299 PHE HZ 1 1
16 48256 1 1 176 PHE N N -24.092 11.478 -15.804 1.00 . A A . 299 PHE N 1 1
16 48257 1 1 176 PHE O O -21.374 9.456 -16.070 1.00 . A A . 299 PHE O 1 1
16 48258 1 1 177 THR C C -20.202 10.696 -18.345 1.00 . A A . 300 THR C 1 1
16 48259 1 1 177 THR CA C -21.470 9.959 -18.804 1.00 . A A . 300 THR CA 1 1
16 48260 1 1 177 THR CB C -21.932 10.386 -20.207 1.00 . A A . 300 THR CB 1 1
16 48261 1 1 177 THR CG2 C -20.924 9.955 -21.275 1.00 . A A . 300 THR CG2 1 1
16 48262 1 1 177 THR H H -23.445 10.512 -18.184 1.00 . A A . 300 THR H 1 1
16 48263 1 1 177 THR HA H -21.246 8.895 -18.827 1.00 . A A . 300 THR HA 1 1
16 48264 1 1 177 THR HB H -22.044 11.470 -20.254 1.00 . A A . 300 THR HB 1 1
16 48265 1 1 177 THR HG1 H -23.877 10.189 -19.990 1.00 . A A . 300 THR HG1 1 1
16 48266 1 1 177 THR HG21 H -21.295 10.246 -22.259 1.00 . A A . 300 THR HG21 1 1
16 48267 1 1 177 THR HG22 H -19.960 10.435 -21.107 1.00 . A A . 300 THR HG22 1 1
16 48268 1 1 177 THR HG23 H -20.797 8.872 -21.251 1.00 . A A . 300 THR HG23 1 1
16 48269 1 1 177 THR N N -22.557 10.151 -17.853 1.00 . A A . 300 THR N 1 1
16 48270 1 1 177 THR O O -19.112 10.125 -18.312 1.00 . A A . 300 THR O 1 1
16 48271 1 1 177 THR OG1 O -23.175 9.779 -20.512 1.00 . A A . 300 THR OG1 1 1
16 48272 1 1 178 GLU C C -18.608 12.206 -16.250 1.00 . A A . 301 GLU C 1 1
16 48273 1 1 178 GLU CA C -19.259 12.803 -17.500 1.00 . A A . 301 GLU CA 1 1
16 48274 1 1 178 GLU CB C -19.789 14.226 -17.262 1.00 . A A . 301 GLU CB 1 1
16 48275 1 1 178 GLU CD C -17.489 15.296 -17.610 1.00 . A A . 301 GLU CD 1 1
16 48276 1 1 178 GLU CG C -18.728 15.196 -16.720 1.00 . A A . 301 GLU CG 1 1
16 48277 1 1 178 GLU H H -21.291 12.349 -17.969 1.00 . A A . 301 GLU H 1 1
16 48278 1 1 178 GLU HA H -18.510 12.837 -18.293 1.00 . A A . 301 GLU HA 1 1
16 48279 1 1 178 GLU HB2 H -20.179 14.616 -18.205 1.00 . A A . 301 GLU HB2 1 1
16 48280 1 1 178 GLU HB3 H -20.609 14.190 -16.546 1.00 . A A . 301 GLU HB3 1 1
16 48281 1 1 178 GLU HG2 H -19.174 16.188 -16.649 1.00 . A A . 301 GLU HG2 1 1
16 48282 1 1 178 GLU HG3 H -18.430 14.884 -15.719 1.00 . A A . 301 GLU HG3 1 1
16 48283 1 1 178 GLU N N -20.353 11.964 -17.964 1.00 . A A . 301 GLU N 1 1
16 48284 1 1 178 GLU O O -17.385 12.132 -16.156 1.00 . A A . 301 GLU O 1 1
16 48285 1 1 178 GLU OE1 O -17.679 15.408 -18.840 1.00 . A A . 301 GLU OE1 1 1
16 48286 1 1 178 GLU OE2 O -16.377 15.272 -17.041 1.00 . A A . 301 GLU OE2 1 1
16 48287 1 1 179 LEU C C -18.159 9.880 -14.397 1.00 . A A . 302 LEU C 1 1
16 48288 1 1 179 LEU CA C -18.885 11.176 -14.064 1.00 . A A . 302 LEU CA 1 1
16 48289 1 1 179 LEU CB C -19.987 10.963 -13.024 1.00 . A A . 302 LEU CB 1 1
16 48290 1 1 179 LEU CD1 C -21.657 11.977 -11.487 1.00 . A A . 302 LEU CD1 1 1
16 48291 1 1 179 LEU CD2 C -19.380 12.965 -11.553 1.00 . A A . 302 LEU CD2 1 1
16 48292 1 1 179 LEU CG C -20.466 12.283 -12.394 1.00 . A A . 302 LEU CG 1 1
16 48293 1 1 179 LEU H H -20.412 11.806 -15.410 1.00 . A A . 302 LEU H 1 1
16 48294 1 1 179 LEU HA H -18.135 11.846 -13.648 1.00 . A A . 302 LEU HA 1 1
16 48295 1 1 179 LEU HB2 H -20.826 10.453 -13.500 1.00 . A A . 302 LEU HB2 1 1
16 48296 1 1 179 LEU HB3 H -19.603 10.320 -12.231 1.00 . A A . 302 LEU HB3 1 1
16 48297 1 1 179 LEU HD11 H -22.066 12.900 -11.075 1.00 . A A . 302 LEU HD11 1 1
16 48298 1 1 179 LEU HD12 H -22.420 11.482 -12.081 1.00 . A A . 302 LEU HD12 1 1
16 48299 1 1 179 LEU HD13 H -21.351 11.320 -10.672 1.00 . A A . 302 LEU HD13 1 1
16 48300 1 1 179 LEU HD21 H -18.615 13.408 -12.190 1.00 . A A . 302 LEU HD21 1 1
16 48301 1 1 179 LEU HD22 H -19.830 13.762 -10.964 1.00 . A A . 302 LEU HD22 1 1
16 48302 1 1 179 LEU HD23 H -18.919 12.247 -10.873 1.00 . A A . 302 LEU HD23 1 1
16 48303 1 1 179 LEU HG H -20.796 12.969 -13.175 1.00 . A A . 302 LEU HG 1 1
16 48304 1 1 179 LEU N N -19.409 11.774 -15.278 1.00 . A A . 302 LEU N 1 1
16 48305 1 1 179 LEU O O -17.076 9.660 -13.868 1.00 . A A . 302 LEU O 1 1
16 48306 1 1 180 GLN C C -16.619 8.276 -16.358 1.00 . A A . 303 GLN C 1 1
16 48307 1 1 180 GLN CA C -17.953 7.867 -15.727 1.00 . A A . 303 GLN CA 1 1
16 48308 1 1 180 GLN CB C -18.779 6.988 -16.675 1.00 . A A . 303 GLN CB 1 1
16 48309 1 1 180 GLN CD C -19.712 5.534 -14.747 1.00 . A A . 303 GLN CD 1 1
16 48310 1 1 180 GLN CG C -20.005 6.338 -16.014 1.00 . A A . 303 GLN CG 1 1
16 48311 1 1 180 GLN H H -19.597 9.251 -15.700 1.00 . A A . 303 GLN H 1 1
16 48312 1 1 180 GLN HA H -17.700 7.289 -14.840 1.00 . A A . 303 GLN HA 1 1
16 48313 1 1 180 GLN HB2 H -19.116 7.587 -17.521 1.00 . A A . 303 GLN HB2 1 1
16 48314 1 1 180 GLN HB3 H -18.136 6.197 -17.064 1.00 . A A . 303 GLN HB3 1 1
16 48315 1 1 180 GLN HE21 H -17.881 4.918 -15.413 1.00 . A A . 303 GLN HE21 1 1
16 48316 1 1 180 GLN HE22 H -18.368 4.352 -13.829 1.00 . A A . 303 GLN HE22 1 1
16 48317 1 1 180 GLN HG2 H -20.734 7.105 -15.761 1.00 . A A . 303 GLN HG2 1 1
16 48318 1 1 180 GLN HG3 H -20.459 5.667 -16.741 1.00 . A A . 303 GLN HG3 1 1
16 48319 1 1 180 GLN N N -18.695 9.039 -15.285 1.00 . A A . 303 GLN N 1 1
16 48320 1 1 180 GLN NE2 N -18.562 4.869 -14.671 1.00 . A A . 303 GLN NE2 1 1
16 48321 1 1 180 GLN O O -15.597 7.664 -16.058 1.00 . A A . 303 GLN O 1 1
16 48322 1 1 180 GLN OE1 O -20.524 5.503 -13.829 1.00 . A A . 303 GLN OE1 1 1
16 48323 1 1 181 LYS C C -14.384 10.228 -16.655 1.00 . A A . 304 LYS C 1 1
16 48324 1 1 181 LYS CA C -15.364 9.827 -17.767 1.00 . A A . 304 LYS CA 1 1
16 48325 1 1 181 LYS CB C -15.653 10.971 -18.754 1.00 . A A . 304 LYS CB 1 1
16 48326 1 1 181 LYS CD C -13.442 10.711 -20.004 1.00 . A A . 304 LYS CD 1 1
16 48327 1 1 181 LYS CE C -12.256 11.479 -20.600 1.00 . A A . 304 LYS CE 1 1
16 48328 1 1 181 LYS CG C -14.397 11.676 -19.287 1.00 . A A . 304 LYS CG 1 1
16 48329 1 1 181 LYS H H -17.484 9.755 -17.457 1.00 . A A . 304 LYS H 1 1
16 48330 1 1 181 LYS HA H -14.908 9.010 -18.330 1.00 . A A . 304 LYS HA 1 1
16 48331 1 1 181 LYS HB2 H -16.221 10.569 -19.595 1.00 . A A . 304 LYS HB2 1 1
16 48332 1 1 181 LYS HB3 H -16.263 11.729 -18.270 1.00 . A A . 304 LYS HB3 1 1
16 48333 1 1 181 LYS HD2 H -13.054 9.973 -19.300 1.00 . A A . 304 LYS HD2 1 1
16 48334 1 1 181 LYS HD3 H -13.980 10.194 -20.800 1.00 . A A . 304 LYS HD3 1 1
16 48335 1 1 181 LYS HE2 H -12.617 12.205 -21.329 1.00 . A A . 304 LYS HE2 1 1
16 48336 1 1 181 LYS HE3 H -11.730 12.008 -19.804 1.00 . A A . 304 LYS HE3 1 1
16 48337 1 1 181 LYS HG2 H -14.722 12.446 -19.989 1.00 . A A . 304 LYS HG2 1 1
16 48338 1 1 181 LYS HG3 H -13.878 12.173 -18.463 1.00 . A A . 304 LYS HG3 1 1
16 48339 1 1 181 LYS HZ1 H -11.777 10.075 -22.011 1.00 . A A . 304 LYS HZ1 1 1
16 48340 1 1 181 LYS HZ2 H -10.538 11.097 -21.645 1.00 . A A . 304 LYS HZ2 1 1
16 48341 1 1 181 LYS HZ3 H -10.954 9.898 -20.594 1.00 . A A . 304 LYS HZ3 1 1
16 48342 1 1 181 LYS N N -16.606 9.310 -17.205 1.00 . A A . 304 LYS N 1 1
16 48343 1 1 181 LYS NZ N -11.309 10.566 -21.264 1.00 . A A . 304 LYS NZ 1 1
16 48344 1 1 181 LYS O O -13.220 9.833 -16.690 1.00 . A A . 304 LYS O 1 1
16 48345 1 1 182 LYS C C -13.461 10.111 -13.814 1.00 . A A . 305 LYS C 1 1
16 48346 1 1 182 LYS CA C -13.960 11.364 -14.544 1.00 . A A . 305 LYS CA 1 1
16 48347 1 1 182 LYS CB C -14.659 12.339 -13.587 1.00 . A A . 305 LYS CB 1 1
16 48348 1 1 182 LYS CD C -15.337 14.726 -13.186 1.00 . A A . 305 LYS CD 1 1
16 48349 1 1 182 LYS CE C -15.796 16.058 -13.791 1.00 . A A . 305 LYS CE 1 1
16 48350 1 1 182 LYS CG C -14.936 13.696 -14.252 1.00 . A A . 305 LYS CG 1 1
16 48351 1 1 182 LYS H H -15.792 11.324 -15.678 1.00 . A A . 305 LYS H 1 1
16 48352 1 1 182 LYS HA H -13.081 11.869 -14.950 1.00 . A A . 305 LYS HA 1 1
16 48353 1 1 182 LYS HB2 H -15.592 11.906 -13.223 1.00 . A A . 305 LYS HB2 1 1
16 48354 1 1 182 LYS HB3 H -13.996 12.500 -12.735 1.00 . A A . 305 LYS HB3 1 1
16 48355 1 1 182 LYS HD2 H -16.158 14.320 -12.591 1.00 . A A . 305 LYS HD2 1 1
16 48356 1 1 182 LYS HD3 H -14.489 14.906 -12.522 1.00 . A A . 305 LYS HD3 1 1
16 48357 1 1 182 LYS HE2 H -16.707 15.901 -14.368 1.00 . A A . 305 LYS HE2 1 1
16 48358 1 1 182 LYS HE3 H -16.016 16.758 -12.984 1.00 . A A . 305 LYS HE3 1 1
16 48359 1 1 182 LYS HG2 H -14.035 14.032 -14.768 1.00 . A A . 305 LYS HG2 1 1
16 48360 1 1 182 LYS HG3 H -15.732 13.587 -14.988 1.00 . A A . 305 LYS HG3 1 1
16 48361 1 1 182 LYS HZ1 H -13.928 16.845 -14.142 1.00 . A A . 305 LYS HZ1 1 1
16 48362 1 1 182 LYS HZ2 H -14.577 16.041 -15.434 1.00 . A A . 305 LYS HZ2 1 1
16 48363 1 1 182 LYS HZ3 H -15.122 17.538 -15.031 1.00 . A A . 305 LYS HZ3 1 1
16 48364 1 1 182 LYS N N -14.828 11.001 -15.659 1.00 . A A . 305 LYS N 1 1
16 48365 1 1 182 LYS NZ N -14.775 16.665 -14.664 1.00 . A A . 305 LYS NZ 1 1
16 48366 1 1 182 LYS O O -12.257 9.933 -13.636 1.00 . A A . 305 LYS O 1 1
16 48367 1 1 183 ILE C C -13.013 7.198 -13.540 1.00 . A A . 306 ILE C 1 1
16 48368 1 1 183 ILE CA C -14.044 7.980 -12.727 1.00 . A A . 306 ILE CA 1 1
16 48369 1 1 183 ILE CB C -15.305 7.148 -12.415 1.00 . A A . 306 ILE CB 1 1
16 48370 1 1 183 ILE CD1 C -17.622 7.320 -11.343 1.00 . A A . 306 ILE CD1 1 1
16 48371 1 1 183 ILE CG1 C -16.195 7.875 -11.389 1.00 . A A . 306 ILE CG1 1 1
16 48372 1 1 183 ILE CG2 C -14.901 5.779 -11.841 1.00 . A A . 306 ILE CG2 1 1
16 48373 1 1 183 ILE H H -15.346 9.411 -13.619 1.00 . A A . 306 ILE H 1 1
16 48374 1 1 183 ILE HA H -13.583 8.236 -11.773 1.00 . A A . 306 ILE HA 1 1
16 48375 1 1 183 ILE HB H -15.861 6.993 -13.341 1.00 . A A . 306 ILE HB 1 1
16 48376 1 1 183 ILE HD11 H -18.069 7.354 -12.336 1.00 . A A . 306 ILE HD11 1 1
16 48377 1 1 183 ILE HD12 H -17.632 6.294 -10.977 1.00 . A A . 306 ILE HD12 1 1
16 48378 1 1 183 ILE HD13 H -18.222 7.932 -10.668 1.00 . A A . 306 ILE HD13 1 1
16 48379 1 1 183 ILE HG12 H -15.748 7.794 -10.397 1.00 . A A . 306 ILE HG12 1 1
16 48380 1 1 183 ILE HG13 H -16.264 8.933 -11.633 1.00 . A A . 306 ILE HG13 1 1
16 48381 1 1 183 ILE HG21 H -14.348 5.199 -12.580 1.00 . A A . 306 ILE HG21 1 1
16 48382 1 1 183 ILE HG22 H -14.279 5.914 -10.953 1.00 . A A . 306 ILE HG22 1 1
16 48383 1 1 183 ILE HG23 H -15.783 5.202 -11.569 1.00 . A A . 306 ILE HG23 1 1
16 48384 1 1 183 ILE N N -14.375 9.225 -13.409 1.00 . A A . 306 ILE N 1 1
16 48385 1 1 183 ILE O O -12.080 6.652 -12.962 1.00 . A A . 306 ILE O 1 1
16 48386 1 1 184 TYR C C -10.705 6.967 -15.366 1.00 . A A . 307 TYR C 1 1
16 48387 1 1 184 TYR CA C -12.128 6.490 -15.688 1.00 . A A . 307 TYR CA 1 1
16 48388 1 1 184 TYR CB C -12.451 6.579 -17.186 1.00 . A A . 307 TYR CB 1 1
16 48389 1 1 184 TYR CD1 C -10.996 4.634 -17.837 1.00 . A A . 307 TYR CD1 1 1
16 48390 1 1 184 TYR CD2 C -10.454 6.843 -18.704 1.00 . A A . 307 TYR CD2 1 1
16 48391 1 1 184 TYR CE1 C -9.714 4.181 -18.193 1.00 . A A . 307 TYR CE1 1 1
16 48392 1 1 184 TYR CE2 C -9.191 6.374 -19.103 1.00 . A A . 307 TYR CE2 1 1
16 48393 1 1 184 TYR CG C -11.348 5.983 -18.037 1.00 . A A . 307 TYR CG 1 1
16 48394 1 1 184 TYR CZ C -8.795 5.068 -18.778 1.00 . A A . 307 TYR CZ 1 1
16 48395 1 1 184 TYR H H -13.940 7.571 -15.318 1.00 . A A . 307 TYR H 1 1
16 48396 1 1 184 TYR HA H -12.175 5.442 -15.415 1.00 . A A . 307 TYR HA 1 1
16 48397 1 1 184 TYR HB2 H -13.384 6.048 -17.383 1.00 . A A . 307 TYR HB2 1 1
16 48398 1 1 184 TYR HB3 H -12.590 7.619 -17.468 1.00 . A A . 307 TYR HB3 1 1
16 48399 1 1 184 TYR HD1 H -11.671 3.966 -17.323 1.00 . A A . 307 TYR HD1 1 1
16 48400 1 1 184 TYR HD2 H -10.703 7.884 -18.846 1.00 . A A . 307 TYR HD2 1 1
16 48401 1 1 184 TYR HE1 H -9.417 3.173 -17.946 1.00 . A A . 307 TYR HE1 1 1
16 48402 1 1 184 TYR HE2 H -8.479 7.054 -19.548 1.00 . A A . 307 TYR HE2 1 1
16 48403 1 1 184 TYR HH H -7.230 4.065 -18.263 1.00 . A A . 307 TYR HH 1 1
16 48404 1 1 184 TYR N N -13.129 7.158 -14.870 1.00 . A A . 307 TYR N 1 1
16 48405 1 1 184 TYR O O -9.783 6.158 -15.320 1.00 . A A . 307 TYR O 1 1
16 48406 1 1 184 TYR OH O -7.498 4.693 -18.947 1.00 . A A . 307 TYR OH 1 1
16 48407 1 1 185 VAL C C -8.732 8.130 -13.395 1.00 . A A . 308 VAL C 1 1
16 48408 1 1 185 VAL CA C -9.197 8.772 -14.710 1.00 . A A . 308 VAL CA 1 1
16 48409 1 1 185 VAL CB C -9.204 10.310 -14.630 1.00 . A A . 308 VAL CB 1 1
16 48410 1 1 185 VAL CG1 C -7.792 10.850 -14.365 1.00 . A A . 308 VAL CG1 1 1
16 48411 1 1 185 VAL CG2 C -9.726 10.929 -15.934 1.00 . A A . 308 VAL CG2 1 1
16 48412 1 1 185 VAL H H -11.323 8.862 -15.028 1.00 . A A . 308 VAL H 1 1
16 48413 1 1 185 VAL HA H -8.491 8.479 -15.486 1.00 . A A . 308 VAL HA 1 1
16 48414 1 1 185 VAL HB H -9.844 10.632 -13.809 1.00 . A A . 308 VAL HB 1 1
16 48415 1 1 185 VAL HG11 H -7.811 11.940 -14.354 1.00 . A A . 308 VAL HG11 1 1
16 48416 1 1 185 VAL HG12 H -7.426 10.505 -13.399 1.00 . A A . 308 VAL HG12 1 1
16 48417 1 1 185 VAL HG13 H -7.110 10.515 -15.146 1.00 . A A . 308 VAL HG13 1 1
16 48418 1 1 185 VAL HG21 H -9.666 12.017 -15.876 1.00 . A A . 308 VAL HG21 1 1
16 48419 1 1 185 VAL HG22 H -9.127 10.585 -16.777 1.00 . A A . 308 VAL HG22 1 1
16 48420 1 1 185 VAL HG23 H -10.767 10.657 -16.101 1.00 . A A . 308 VAL HG23 1 1
16 48421 1 1 185 VAL N N -10.511 8.256 -15.090 1.00 . A A . 308 VAL N 1 1
16 48422 1 1 185 VAL O O -7.566 7.767 -13.252 1.00 . A A . 308 VAL O 1 1
16 48423 1 1 186 ILE C C -9.056 5.877 -11.302 1.00 . A A . 309 ILE C 1 1
16 48424 1 1 186 ILE CA C -9.393 7.362 -11.139 1.00 . A A . 309 ILE CA 1 1
16 48425 1 1 186 ILE CB C -10.636 7.523 -10.250 1.00 . A A . 309 ILE CB 1 1
16 48426 1 1 186 ILE CD1 C -10.183 10.002 -9.698 1.00 . A A . 309 ILE CD1 1 1
16 48427 1 1 186 ILE CG1 C -11.190 8.960 -10.197 1.00 . A A . 309 ILE CG1 1 1
16 48428 1 1 186 ILE CG2 C -10.388 6.996 -8.833 1.00 . A A . 309 ILE CG2 1 1
16 48429 1 1 186 ILE H H -10.607 8.189 -12.687 1.00 . A A . 309 ILE H 1 1
16 48430 1 1 186 ILE HA H -8.541 7.858 -10.675 1.00 . A A . 309 ILE HA 1 1
16 48431 1 1 186 ILE HB H -11.397 6.883 -10.691 1.00 . A A . 309 ILE HB 1 1
16 48432 1 1 186 ILE HD11 H -10.663 10.981 -9.690 1.00 . A A . 309 ILE HD11 1 1
16 48433 1 1 186 ILE HD12 H -9.855 9.768 -8.686 1.00 . A A . 309 ILE HD12 1 1
16 48434 1 1 186 ILE HD13 H -9.319 10.046 -10.361 1.00 . A A . 309 ILE HD13 1 1
16 48435 1 1 186 ILE HG12 H -11.525 9.264 -11.187 1.00 . A A . 309 ILE HG12 1 1
16 48436 1 1 186 ILE HG13 H -12.061 8.973 -9.540 1.00 . A A . 309 ILE HG13 1 1
16 48437 1 1 186 ILE HG21 H -11.279 7.138 -8.221 1.00 . A A . 309 ILE HG21 1 1
16 48438 1 1 186 ILE HG22 H -10.167 5.931 -8.869 1.00 . A A . 309 ILE HG22 1 1
16 48439 1 1 186 ILE HG23 H -9.552 7.525 -8.379 1.00 . A A . 309 ILE HG23 1 1
16 48440 1 1 186 ILE N N -9.649 7.969 -12.443 1.00 . A A . 309 ILE N 1 1
16 48441 1 1 186 ILE O O -8.147 5.357 -10.658 1.00 . A A . 309 ILE O 1 1
16 48442 1 1 187 GLU C C -8.232 3.740 -13.325 1.00 . A A . 310 GLU C 1 1
16 48443 1 1 187 GLU CA C -9.564 3.825 -12.578 1.00 . A A . 310 GLU CA 1 1
16 48444 1 1 187 GLU CB C -10.720 3.326 -13.449 1.00 . A A . 310 GLU CB 1 1
16 48445 1 1 187 GLU CD C -13.189 2.700 -13.419 1.00 . A A . 310 GLU CD 1 1
16 48446 1 1 187 GLU CG C -11.992 3.188 -12.609 1.00 . A A . 310 GLU CG 1 1
16 48447 1 1 187 GLU H H -10.574 5.705 -12.603 1.00 . A A . 310 GLU H 1 1
16 48448 1 1 187 GLU HA H -9.512 3.190 -11.695 1.00 . A A . 310 GLU HA 1 1
16 48449 1 1 187 GLU HB2 H -10.892 4.026 -14.263 1.00 . A A . 310 GLU HB2 1 1
16 48450 1 1 187 GLU HB3 H -10.464 2.352 -13.868 1.00 . A A . 310 GLU HB3 1 1
16 48451 1 1 187 GLU HG2 H -11.800 2.477 -11.804 1.00 . A A . 310 GLU HG2 1 1
16 48452 1 1 187 GLU HG3 H -12.246 4.151 -12.168 1.00 . A A . 310 GLU HG3 1 1
16 48453 1 1 187 GLU N N -9.818 5.196 -12.160 1.00 . A A . 310 GLU N 1 1
16 48454 1 1 187 GLU O O -7.572 2.706 -13.290 1.00 . A A . 310 GLU O 1 1
16 48455 1 1 187 GLU OE1 O -13.226 2.979 -14.637 1.00 . A A . 310 GLU OE1 1 1
16 48456 1 1 187 GLU OE2 O -14.058 2.066 -12.782 1.00 . A A . 310 GLU OE2 1 1
16 48457 1 1 188 GLY C C -6.198 3.811 -15.543 1.00 . A A . 311 GLY C 1 1
16 48458 1 1 188 GLY CA C -6.551 4.989 -14.634 1.00 . A A . 311 GLY CA 1 1
16 48459 1 1 188 GLY H H -8.501 5.605 -14.017 1.00 . A A . 311 GLY H 1 1
16 48460 1 1 188 GLY HA2 H -6.570 5.902 -15.229 1.00 . A A . 311 GLY HA2 1 1
16 48461 1 1 188 GLY HA3 H -5.790 5.094 -13.861 1.00 . A A . 311 GLY HA3 1 1
16 48462 1 1 188 GLY N N -7.842 4.829 -13.984 1.00 . A A . 311 GLY N 1 1
16 48463 1 1 188 GLY O O -6.918 3.627 -16.552 1.00 . A A . 311 GLY O 1 1
16 48464 1 1 188 GLY OXT O -5.204 3.121 -15.227 1.00 . A A . 311 GLY OXT 1 1
17 48465 1 1 1 MET C C -8.615 8.151 2.130 1.00 . A A . 124 MET C 1 1
17 48466 1 1 1 MET CA C -9.874 8.516 2.921 1.00 . A A . 124 MET CA 1 1
17 48467 1 1 1 MET CB C -9.534 9.304 4.196 1.00 . A A . 124 MET CB 1 1
17 48468 1 1 1 MET CE C -9.110 13.262 2.822 1.00 . A A . 124 MET CE 1 1
17 48469 1 1 1 MET CG C -8.996 10.707 3.887 1.00 . A A . 124 MET CG 1 1
17 48470 1 1 1 MET H1 H -11.024 6.904 2.398 1.00 . A A . 124 MET H1 1 1
17 48471 1 1 1 MET H2 H -10.120 6.641 3.748 1.00 . A A . 124 MET H2 1 1
17 48472 1 1 1 MET H3 H -11.459 7.602 3.829 1.00 . A A . 124 MET H3 1 1
17 48473 1 1 1 MET HA H -10.492 9.144 2.280 1.00 . A A . 124 MET HA 1 1
17 48474 1 1 1 MET HB2 H -10.434 9.416 4.802 1.00 . A A . 124 MET HB2 1 1
17 48475 1 1 1 MET HB3 H -8.793 8.750 4.775 1.00 . A A . 124 MET HB3 1 1
17 48476 1 1 1 MET HE1 H -8.716 13.621 3.771 1.00 . A A . 124 MET HE1 1 1
17 48477 1 1 1 MET HE2 H -8.292 12.968 2.168 1.00 . A A . 124 MET HE2 1 1
17 48478 1 1 1 MET HE3 H -9.690 14.051 2.345 1.00 . A A . 124 MET HE3 1 1
17 48479 1 1 1 MET HG2 H -8.679 11.164 4.824 1.00 . A A . 124 MET HG2 1 1
17 48480 1 1 1 MET HG3 H -8.124 10.628 3.239 1.00 . A A . 124 MET HG3 1 1
17 48481 1 1 1 MET N N -10.678 7.329 3.254 1.00 . A A . 124 MET N 1 1
17 48482 1 1 1 MET O O -8.235 8.876 1.213 1.00 . A A . 124 MET O 1 1
17 48483 1 1 1 MET SD S -10.183 11.838 3.113 1.00 . A A . 124 MET SD 1 1
17 48484 1 1 2 ALA C C -6.838 6.025 0.536 1.00 . A A . 125 ALA C 1 1
17 48485 1 1 2 ALA CA C -6.651 6.711 1.895 1.00 . A A . 125 ALA CA 1 1
17 48486 1 1 2 ALA CB C -5.836 5.871 2.886 1.00 . A A . 125 ALA CB 1 1
17 48487 1 1 2 ALA H H -8.345 6.419 3.170 1.00 . A A . 125 ALA H 1 1
17 48488 1 1 2 ALA HA H -6.080 7.626 1.725 1.00 . A A . 125 ALA HA 1 1
17 48489 1 1 2 ALA HB1 H -4.867 5.626 2.448 1.00 . A A . 125 ALA HB1 1 1
17 48490 1 1 2 ALA HB2 H -5.675 6.443 3.799 1.00 . A A . 125 ALA HB2 1 1
17 48491 1 1 2 ALA HB3 H -6.357 4.948 3.136 1.00 . A A . 125 ALA HB3 1 1
17 48492 1 1 2 ALA N N -7.943 7.049 2.482 1.00 . A A . 125 ALA N 1 1
17 48493 1 1 2 ALA O O -6.495 4.856 0.387 1.00 . A A . 125 ALA O 1 1
17 48494 1 1 3 SER C C -6.843 5.384 -2.489 1.00 . A A . 126 SER C 1 1
17 48495 1 1 3 SER CA C -7.759 6.388 -1.786 1.00 . A A . 126 SER CA 1 1
17 48496 1 1 3 SER CB C -7.840 7.673 -2.613 1.00 . A A . 126 SER CB 1 1
17 48497 1 1 3 SER H H -7.657 7.718 -0.172 1.00 . A A . 126 SER H 1 1
17 48498 1 1 3 SER HA H -8.754 5.943 -1.750 1.00 . A A . 126 SER HA 1 1
17 48499 1 1 3 SER HB2 H -6.864 8.161 -2.637 1.00 . A A . 126 SER HB2 1 1
17 48500 1 1 3 SER HB3 H -8.143 7.444 -3.637 1.00 . A A . 126 SER HB3 1 1
17 48501 1 1 3 SER HG H -9.654 8.242 -2.337 1.00 . A A . 126 SER HG 1 1
17 48502 1 1 3 SER N N -7.384 6.772 -0.429 1.00 . A A . 126 SER N 1 1
17 48503 1 1 3 SER O O -6.107 5.746 -3.407 1.00 . A A . 126 SER O 1 1
17 48504 1 1 3 SER OG O -8.788 8.534 -2.023 1.00 . A A . 126 SER OG 1 1
17 48505 1 1 4 LYS C C -7.140 2.738 -4.185 1.00 . A A . 127 LYS C 1 1
17 48506 1 1 4 LYS CA C -6.347 3.008 -2.896 1.00 . A A . 127 LYS CA 1 1
17 48507 1 1 4 LYS CB C -6.270 1.808 -1.935 1.00 . A A . 127 LYS CB 1 1
17 48508 1 1 4 LYS CD C -4.261 0.642 -3.102 1.00 . A A . 127 LYS CD 1 1
17 48509 1 1 4 LYS CE C -4.359 0.894 -4.613 1.00 . A A . 127 LYS CE 1 1
17 48510 1 1 4 LYS CG C -5.641 0.499 -2.442 1.00 . A A . 127 LYS CG 1 1
17 48511 1 1 4 LYS H H -7.577 3.877 -1.380 1.00 . A A . 127 LYS H 1 1
17 48512 1 1 4 LYS HA H -5.334 3.316 -3.152 1.00 . A A . 127 LYS HA 1 1
17 48513 1 1 4 LYS HB2 H -5.695 2.129 -1.065 1.00 . A A . 127 LYS HB2 1 1
17 48514 1 1 4 LYS HB3 H -7.281 1.574 -1.599 1.00 . A A . 127 LYS HB3 1 1
17 48515 1 1 4 LYS HD2 H -3.686 1.429 -2.611 1.00 . A A . 127 LYS HD2 1 1
17 48516 1 1 4 LYS HD3 H -3.736 -0.304 -2.958 1.00 . A A . 127 LYS HD3 1 1
17 48517 1 1 4 LYS HE2 H -5.057 0.182 -5.060 1.00 . A A . 127 LYS HE2 1 1
17 48518 1 1 4 LYS HE3 H -4.718 1.899 -4.815 1.00 . A A . 127 LYS HE3 1 1
17 48519 1 1 4 LYS HG2 H -5.524 -0.138 -1.564 1.00 . A A . 127 LYS HG2 1 1
17 48520 1 1 4 LYS HG3 H -6.327 -0.019 -3.112 1.00 . A A . 127 LYS HG3 1 1
17 48521 1 1 4 LYS HZ1 H -3.142 0.919 -6.258 1.00 . A A . 127 LYS HZ1 1 1
17 48522 1 1 4 LYS HZ2 H -2.395 1.411 -4.875 1.00 . A A . 127 LYS HZ2 1 1
17 48523 1 1 4 LYS HZ3 H -2.696 -0.190 -5.124 1.00 . A A . 127 LYS HZ3 1 1
17 48524 1 1 4 LYS N N -6.986 4.098 -2.178 1.00 . A A . 127 LYS N 1 1
17 48525 1 1 4 LYS NZ N -3.046 0.747 -5.267 1.00 . A A . 127 LYS NZ 1 1
17 48526 1 1 4 LYS O O -7.565 1.613 -4.441 1.00 . A A . 127 LYS O 1 1
17 48527 1 1 5 GLY C C -9.741 3.681 -5.721 1.00 . A A . 128 GLY C 1 1
17 48528 1 1 5 GLY CA C -8.271 3.744 -6.153 1.00 . A A . 128 GLY CA 1 1
17 48529 1 1 5 GLY H H -6.967 4.668 -4.738 1.00 . A A . 128 GLY H 1 1
17 48530 1 1 5 GLY HA2 H -8.112 4.648 -6.743 1.00 . A A . 128 GLY HA2 1 1
17 48531 1 1 5 GLY HA3 H -8.039 2.878 -6.775 1.00 . A A . 128 GLY HA3 1 1
17 48532 1 1 5 GLY N N -7.381 3.779 -4.993 1.00 . A A . 128 GLY N 1 1
17 48533 1 1 5 GLY O O -10.542 4.532 -6.094 1.00 . A A . 128 GLY O 1 1
17 48534 1 1 6 ASN C C -12.057 3.585 -3.766 1.00 . A A . 129 ASN C 1 1
17 48535 1 1 6 ASN CA C -11.242 2.345 -4.161 1.00 . A A . 129 ASN CA 1 1
17 48536 1 1 6 ASN CB C -10.724 1.576 -2.934 1.00 . A A . 129 ASN CB 1 1
17 48537 1 1 6 ASN CG C -11.812 1.030 -2.025 1.00 . A A . 129 ASN CG 1 1
17 48538 1 1 6 ASN H H -9.288 2.018 -4.749 1.00 . A A . 129 ASN H 1 1
17 48539 1 1 6 ASN HA H -11.858 1.684 -4.769 1.00 . A A . 129 ASN HA 1 1
17 48540 1 1 6 ASN HB2 H -10.123 0.729 -3.275 1.00 . A A . 129 ASN HB2 1 1
17 48541 1 1 6 ASN HB3 H -10.070 2.230 -2.356 1.00 . A A . 129 ASN HB3 1 1
17 48542 1 1 6 ASN HD21 H -10.433 0.348 -0.687 1.00 . A A . 129 ASN HD21 1 1
17 48543 1 1 6 ASN HD22 H -12.112 0.013 -0.305 1.00 . A A . 129 ASN HD22 1 1
17 48544 1 1 6 ASN N N -10.048 2.653 -4.927 1.00 . A A . 129 ASN N 1 1
17 48545 1 1 6 ASN ND2 N -11.421 0.445 -0.901 1.00 . A A . 129 ASN ND2 1 1
17 48546 1 1 6 ASN O O -11.493 4.635 -3.449 1.00 . A A . 129 ASN O 1 1
17 48547 1 1 6 ASN OD1 O -12.996 1.117 -2.324 1.00 . A A . 129 ASN OD1 1 1
17 48548 1 1 7 VAL C C -15.511 4.236 -2.715 1.00 . A A . 130 VAL C 1 1
17 48549 1 1 7 VAL CA C -14.308 4.588 -3.600 1.00 . A A . 130 VAL CA 1 1
17 48550 1 1 7 VAL CB C -14.798 5.061 -4.978 1.00 . A A . 130 VAL CB 1 1
17 48551 1 1 7 VAL CG1 C -15.767 6.236 -4.821 1.00 . A A . 130 VAL CG1 1 1
17 48552 1 1 7 VAL CG2 C -13.629 5.473 -5.881 1.00 . A A . 130 VAL CG2 1 1
17 48553 1 1 7 VAL H H -13.776 2.554 -4.022 1.00 . A A . 130 VAL H 1 1
17 48554 1 1 7 VAL HA H -13.784 5.418 -3.130 1.00 . A A . 130 VAL HA 1 1
17 48555 1 1 7 VAL HB H -15.328 4.237 -5.456 1.00 . A A . 130 VAL HB 1 1
17 48556 1 1 7 VAL HG11 H -16.055 6.622 -5.799 1.00 . A A . 130 VAL HG11 1 1
17 48557 1 1 7 VAL HG12 H -16.667 5.910 -4.302 1.00 . A A . 130 VAL HG12 1 1
17 48558 1 1 7 VAL HG13 H -15.290 7.024 -4.242 1.00 . A A . 130 VAL HG13 1 1
17 48559 1 1 7 VAL HG21 H -13.994 5.984 -6.773 1.00 . A A . 130 VAL HG21 1 1
17 48560 1 1 7 VAL HG22 H -12.950 6.131 -5.339 1.00 . A A . 130 VAL HG22 1 1
17 48561 1 1 7 VAL HG23 H -13.088 4.583 -6.199 1.00 . A A . 130 VAL HG23 1 1
17 48562 1 1 7 VAL N N -13.389 3.466 -3.782 1.00 . A A . 130 VAL N 1 1
17 48563 1 1 7 VAL O O -16.221 3.273 -2.985 1.00 . A A . 130 VAL O 1 1
17 48564 1 1 8 ASP C C -17.833 6.165 -1.419 1.00 . A A . 131 ASP C 1 1
17 48565 1 1 8 ASP CA C -16.973 5.024 -0.875 1.00 . A A . 131 ASP CA 1 1
17 48566 1 1 8 ASP CB C -16.661 5.299 0.606 1.00 . A A . 131 ASP CB 1 1
17 48567 1 1 8 ASP CG C -16.169 4.111 1.425 1.00 . A A . 131 ASP CG 1 1
17 48568 1 1 8 ASP H H -15.171 5.862 -1.561 1.00 . A A . 131 ASP H 1 1
17 48569 1 1 8 ASP HA H -17.510 4.083 -0.969 1.00 . A A . 131 ASP HA 1 1
17 48570 1 1 8 ASP HB2 H -15.931 6.105 0.674 1.00 . A A . 131 ASP HB2 1 1
17 48571 1 1 8 ASP HB3 H -17.580 5.622 1.090 1.00 . A A . 131 ASP HB3 1 1
17 48572 1 1 8 ASP N N -15.764 5.050 -1.685 1.00 . A A . 131 ASP N 1 1
17 48573 1 1 8 ASP O O -17.565 7.323 -1.095 1.00 . A A . 131 ASP O 1 1
17 48574 1 1 8 ASP OD1 O -16.282 2.963 0.947 1.00 . A A . 131 ASP OD1 1 1
17 48575 1 1 8 ASP OD2 O -15.686 4.379 2.545 1.00 . A A . 131 ASP OD2 1 1
17 48576 1 1 9 LEU C C -21.008 6.971 -2.177 1.00 . A A . 132 LEU C 1 1
17 48577 1 1 9 LEU CA C -19.671 6.851 -2.911 1.00 . A A . 132 LEU CA 1 1
17 48578 1 1 9 LEU CB C -19.849 6.521 -4.401 1.00 . A A . 132 LEU CB 1 1
17 48579 1 1 9 LEU CD1 C -20.254 7.427 -6.741 1.00 . A A . 132 LEU CD1 1 1
17 48580 1 1 9 LEU CD2 C -21.607 8.331 -4.875 1.00 . A A . 132 LEU CD2 1 1
17 48581 1 1 9 LEU CG C -20.238 7.753 -5.242 1.00 . A A . 132 LEU CG 1 1
17 48582 1 1 9 LEU H H -19.001 4.866 -2.434 1.00 . A A . 132 LEU H 1 1
17 48583 1 1 9 LEU HA H -19.176 7.819 -2.864 1.00 . A A . 132 LEU HA 1 1
17 48584 1 1 9 LEU HB2 H -18.901 6.155 -4.789 1.00 . A A . 132 LEU HB2 1 1
17 48585 1 1 9 LEU HB3 H -20.581 5.726 -4.516 1.00 . A A . 132 LEU HB3 1 1
17 48586 1 1 9 LEU HD11 H -19.366 6.859 -7.020 1.00 . A A . 132 LEU HD11 1 1
17 48587 1 1 9 LEU HD12 H -21.151 6.862 -6.993 1.00 . A A . 132 LEU HD12 1 1
17 48588 1 1 9 LEU HD13 H -20.270 8.350 -7.320 1.00 . A A . 132 LEU HD13 1 1
17 48589 1 1 9 LEU HD21 H -22.339 7.532 -4.749 1.00 . A A . 132 LEU HD21 1 1
17 48590 1 1 9 LEU HD22 H -21.528 8.917 -3.963 1.00 . A A . 132 LEU HD22 1 1
17 48591 1 1 9 LEU HD23 H -21.947 8.995 -5.669 1.00 . A A . 132 LEU HD23 1 1
17 48592 1 1 9 LEU HG H -19.485 8.522 -5.068 1.00 . A A . 132 LEU HG 1 1
17 48593 1 1 9 LEU N N -18.821 5.854 -2.262 1.00 . A A . 132 LEU N 1 1
17 48594 1 1 9 LEU O O -21.866 6.096 -2.277 1.00 . A A . 132 LEU O 1 1
17 48595 1 1 10 VAL C C -23.254 9.298 -1.823 1.00 . A A . 133 VAL C 1 1
17 48596 1 1 10 VAL CA C -22.480 8.411 -0.854 1.00 . A A . 133 VAL CA 1 1
17 48597 1 1 10 VAL CB C -22.264 9.133 0.483 1.00 . A A . 133 VAL CB 1 1
17 48598 1 1 10 VAL CG1 C -23.623 9.459 1.117 1.00 . A A . 133 VAL CG1 1 1
17 48599 1 1 10 VAL CG2 C -21.461 8.275 1.460 1.00 . A A . 133 VAL CG2 1 1
17 48600 1 1 10 VAL H H -20.482 8.789 -1.479 1.00 . A A . 133 VAL H 1 1
17 48601 1 1 10 VAL HA H -23.049 7.505 -0.654 1.00 . A A . 133 VAL HA 1 1
17 48602 1 1 10 VAL HB H -21.693 10.043 0.302 1.00 . A A . 133 VAL HB 1 1
17 48603 1 1 10 VAL HG11 H -24.155 10.208 0.530 1.00 . A A . 133 VAL HG11 1 1
17 48604 1 1 10 VAL HG12 H -24.225 8.551 1.168 1.00 . A A . 133 VAL HG12 1 1
17 48605 1 1 10 VAL HG13 H -23.486 9.844 2.125 1.00 . A A . 133 VAL HG13 1 1
17 48606 1 1 10 VAL HG21 H -22.012 7.369 1.703 1.00 . A A . 133 VAL HG21 1 1
17 48607 1 1 10 VAL HG22 H -20.502 8.017 1.015 1.00 . A A . 133 VAL HG22 1 1
17 48608 1 1 10 VAL HG23 H -21.284 8.831 2.381 1.00 . A A . 133 VAL HG23 1 1
17 48609 1 1 10 VAL N N -21.205 8.077 -1.464 1.00 . A A . 133 VAL N 1 1
17 48610 1 1 10 VAL O O -22.848 10.432 -2.080 1.00 . A A . 133 VAL O 1 1
17 48611 1 1 11 PHE C C -26.207 10.361 -2.120 1.00 . A A . 134 PHE C 1 1
17 48612 1 1 11 PHE CA C -25.295 9.632 -3.100 1.00 . A A . 134 PHE CA 1 1
17 48613 1 1 11 PHE CB C -26.135 8.789 -4.050 1.00 . A A . 134 PHE CB 1 1
17 48614 1 1 11 PHE CD1 C -24.757 8.803 -6.160 1.00 . A A . 134 PHE CD1 1 1
17 48615 1 1 11 PHE CD2 C -25.357 6.654 -5.178 1.00 . A A . 134 PHE CD2 1 1
17 48616 1 1 11 PHE CE1 C -24.172 8.140 -7.252 1.00 . A A . 134 PHE CE1 1 1
17 48617 1 1 11 PHE CE2 C -24.793 5.995 -6.281 1.00 . A A . 134 PHE CE2 1 1
17 48618 1 1 11 PHE CG C -25.364 8.062 -5.130 1.00 . A A . 134 PHE CG 1 1
17 48619 1 1 11 PHE CZ C -24.189 6.736 -7.310 1.00 . A A . 134 PHE CZ 1 1
17 48620 1 1 11 PHE H H -24.650 7.845 -2.133 1.00 . A A . 134 PHE H 1 1
17 48621 1 1 11 PHE HA H -24.743 10.358 -3.700 1.00 . A A . 134 PHE HA 1 1
17 48622 1 1 11 PHE HB2 H -26.734 8.078 -3.480 1.00 . A A . 134 PHE HB2 1 1
17 48623 1 1 11 PHE HB3 H -26.810 9.495 -4.531 1.00 . A A . 134 PHE HB3 1 1
17 48624 1 1 11 PHE HD1 H -24.736 9.883 -6.106 1.00 . A A . 134 PHE HD1 1 1
17 48625 1 1 11 PHE HD2 H -25.786 6.066 -4.376 1.00 . A A . 134 PHE HD2 1 1
17 48626 1 1 11 PHE HE1 H -23.702 8.708 -8.042 1.00 . A A . 134 PHE HE1 1 1
17 48627 1 1 11 PHE HE2 H -24.818 4.916 -6.332 1.00 . A A . 134 PHE HE2 1 1
17 48628 1 1 11 PHE HZ H -23.724 6.224 -8.137 1.00 . A A . 134 PHE HZ 1 1
17 48629 1 1 11 PHE N N -24.376 8.801 -2.345 1.00 . A A . 134 PHE N 1 1
17 48630 1 1 11 PHE O O -27.167 9.777 -1.621 1.00 . A A . 134 PHE O 1 1
17 48631 1 1 12 LEU C C -27.777 13.159 -1.921 1.00 . A A . 135 LEU C 1 1
17 48632 1 1 12 LEU CA C -26.778 12.456 -1.007 1.00 . A A . 135 LEU CA 1 1
17 48633 1 1 12 LEU CB C -25.906 13.401 -0.179 1.00 . A A . 135 LEU CB 1 1
17 48634 1 1 12 LEU CD1 C -27.716 13.807 1.550 1.00 . A A . 135 LEU CD1 1 1
17 48635 1 1 12 LEU CD2 C -25.723 15.287 1.472 1.00 . A A . 135 LEU CD2 1 1
17 48636 1 1 12 LEU CG C -26.685 14.450 0.625 1.00 . A A . 135 LEU CG 1 1
17 48637 1 1 12 LEU H H -25.190 12.079 -2.386 1.00 . A A . 135 LEU H 1 1
17 48638 1 1 12 LEU HA H -27.311 11.820 -0.305 1.00 . A A . 135 LEU HA 1 1
17 48639 1 1 12 LEU HB2 H -25.338 12.782 0.514 1.00 . A A . 135 LEU HB2 1 1
17 48640 1 1 12 LEU HB3 H -25.226 13.912 -0.854 1.00 . A A . 135 LEU HB3 1 1
17 48641 1 1 12 LEU HD11 H -28.284 14.613 1.998 1.00 . A A . 135 LEU HD11 1 1
17 48642 1 1 12 LEU HD12 H -28.414 13.176 1.005 1.00 . A A . 135 LEU HD12 1 1
17 48643 1 1 12 LEU HD13 H -27.226 13.222 2.328 1.00 . A A . 135 LEU HD13 1 1
17 48644 1 1 12 LEU HD21 H -25.244 14.670 2.232 1.00 . A A . 135 LEU HD21 1 1
17 48645 1 1 12 LEU HD22 H -24.956 15.726 0.838 1.00 . A A . 135 LEU HD22 1 1
17 48646 1 1 12 LEU HD23 H -26.272 16.090 1.961 1.00 . A A . 135 LEU HD23 1 1
17 48647 1 1 12 LEU HG H -27.197 15.126 -0.059 1.00 . A A . 135 LEU HG 1 1
17 48648 1 1 12 LEU N N -25.928 11.632 -1.848 1.00 . A A . 135 LEU N 1 1
17 48649 1 1 12 LEU O O -27.520 14.249 -2.428 1.00 . A A . 135 LEU O 1 1
17 48650 1 1 13 PHE C C -31.061 13.625 -2.583 1.00 . A A . 136 PHE C 1 1
17 48651 1 1 13 PHE CA C -29.835 12.962 -3.213 1.00 . A A . 136 PHE CA 1 1
17 48652 1 1 13 PHE CB C -30.166 11.826 -4.182 1.00 . A A . 136 PHE CB 1 1
17 48653 1 1 13 PHE CD1 C -30.565 9.746 -2.796 1.00 . A A . 136 PHE CD1 1 1
17 48654 1 1 13 PHE CD2 C -32.436 10.752 -3.988 1.00 . A A . 136 PHE CD2 1 1
17 48655 1 1 13 PHE CE1 C -31.420 8.750 -2.298 1.00 . A A . 136 PHE CE1 1 1
17 48656 1 1 13 PHE CE2 C -33.273 9.721 -3.540 1.00 . A A . 136 PHE CE2 1 1
17 48657 1 1 13 PHE CG C -31.075 10.752 -3.637 1.00 . A A . 136 PHE CG 1 1
17 48658 1 1 13 PHE CZ C -32.770 8.730 -2.686 1.00 . A A . 136 PHE CZ 1 1
17 48659 1 1 13 PHE H H -29.125 11.684 -1.638 1.00 . A A . 136 PHE H 1 1
17 48660 1 1 13 PHE HA H -29.342 13.709 -3.833 1.00 . A A . 136 PHE HA 1 1
17 48661 1 1 13 PHE HB2 H -30.637 12.272 -5.057 1.00 . A A . 136 PHE HB2 1 1
17 48662 1 1 13 PHE HB3 H -29.237 11.364 -4.518 1.00 . A A . 136 PHE HB3 1 1
17 48663 1 1 13 PHE HD1 H -29.521 9.734 -2.528 1.00 . A A . 136 PHE HD1 1 1
17 48664 1 1 13 PHE HD2 H -32.840 11.544 -4.603 1.00 . A A . 136 PHE HD2 1 1
17 48665 1 1 13 PHE HE1 H -31.038 8.001 -1.622 1.00 . A A . 136 PHE HE1 1 1
17 48666 1 1 13 PHE HE2 H -34.304 9.688 -3.855 1.00 . A A . 136 PHE HE2 1 1
17 48667 1 1 13 PHE HZ H -33.429 7.961 -2.330 1.00 . A A . 136 PHE HZ 1 1
17 48668 1 1 13 PHE N N -28.904 12.507 -2.190 1.00 . A A . 136 PHE N 1 1
17 48669 1 1 13 PHE O O -31.671 13.104 -1.648 1.00 . A A . 136 PHE O 1 1
17 48670 1 1 14 ASP C C -33.816 14.916 -3.031 1.00 . A A . 137 ASP C 1 1
17 48671 1 1 14 ASP CA C -32.525 15.573 -2.570 1.00 . A A . 137 ASP CA 1 1
17 48672 1 1 14 ASP CB C -32.439 17.019 -3.062 1.00 . A A . 137 ASP CB 1 1
17 48673 1 1 14 ASP CG C -33.617 17.844 -2.568 1.00 . A A . 137 ASP CG 1 1
17 48674 1 1 14 ASP H H -30.855 15.229 -3.812 1.00 . A A . 137 ASP H 1 1
17 48675 1 1 14 ASP HA H -32.496 15.558 -1.487 1.00 . A A . 137 ASP HA 1 1
17 48676 1 1 14 ASP HB2 H -31.514 17.479 -2.721 1.00 . A A . 137 ASP HB2 1 1
17 48677 1 1 14 ASP HB3 H -32.455 17.017 -4.151 1.00 . A A . 137 ASP HB3 1 1
17 48678 1 1 14 ASP N N -31.397 14.818 -3.066 1.00 . A A . 137 ASP N 1 1
17 48679 1 1 14 ASP O O -33.891 14.431 -4.155 1.00 . A A . 137 ASP O 1 1
17 48680 1 1 14 ASP OD1 O -33.548 18.350 -1.427 1.00 . A A . 137 ASP OD1 1 1
17 48681 1 1 14 ASP OD2 O -34.596 17.936 -3.338 1.00 . A A . 137 ASP OD2 1 1
17 48682 1 1 15 GLY C C -37.105 15.588 -1.739 1.00 . A A . 138 GLY C 1 1
17 48683 1 1 15 GLY CA C -36.194 14.552 -2.394 1.00 . A A . 138 GLY CA 1 1
17 48684 1 1 15 GLY H H -34.592 15.301 -1.235 1.00 . A A . 138 GLY H 1 1
17 48685 1 1 15 GLY HA2 H -36.406 14.514 -3.461 1.00 . A A . 138 GLY HA2 1 1
17 48686 1 1 15 GLY HA3 H -36.375 13.571 -1.955 1.00 . A A . 138 GLY HA3 1 1
17 48687 1 1 15 GLY N N -34.815 14.933 -2.152 1.00 . A A . 138 GLY N 1 1
17 48688 1 1 15 GLY O O -37.961 15.254 -0.918 1.00 . A A . 138 GLY O 1 1
17 48689 1 1 16 SER C C -38.976 18.017 -2.433 1.00 . A A . 139 SER C 1 1
17 48690 1 1 16 SER CA C -37.700 17.965 -1.609 1.00 . A A . 139 SER CA 1 1
17 48691 1 1 16 SER CB C -36.933 19.286 -1.718 1.00 . A A . 139 SER CB 1 1
17 48692 1 1 16 SER H H -36.164 17.079 -2.746 1.00 . A A . 139 SER H 1 1
17 48693 1 1 16 SER HA H -37.959 17.805 -0.563 1.00 . A A . 139 SER HA 1 1
17 48694 1 1 16 SER HB2 H -37.510 20.100 -1.279 1.00 . A A . 139 SER HB2 1 1
17 48695 1 1 16 SER HB3 H -36.009 19.185 -1.159 1.00 . A A . 139 SER HB3 1 1
17 48696 1 1 16 SER HG H -35.946 19.046 -3.383 1.00 . A A . 139 SER HG 1 1
17 48697 1 1 16 SER N N -36.874 16.864 -2.062 1.00 . A A . 139 SER N 1 1
17 48698 1 1 16 SER O O -39.051 17.449 -3.522 1.00 . A A . 139 SER O 1 1
17 48699 1 1 16 SER OG O -36.654 19.619 -3.063 1.00 . A A . 139 SER OG 1 1
17 48700 1 1 17 MET C C -41.127 19.376 -4.027 1.00 . A A . 140 MET C 1 1
17 48701 1 1 17 MET CA C -41.268 18.882 -2.577 1.00 . A A . 140 MET CA 1 1
17 48702 1 1 17 MET CB C -42.198 19.777 -1.747 1.00 . A A . 140 MET CB 1 1
17 48703 1 1 17 MET CE C -44.198 22.270 -1.110 1.00 . A A . 140 MET CE 1 1
17 48704 1 1 17 MET CG C -41.663 21.201 -1.573 1.00 . A A . 140 MET CG 1 1
17 48705 1 1 17 MET H H -39.806 19.155 -1.009 1.00 . A A . 140 MET H 1 1
17 48706 1 1 17 MET HA H -41.703 17.884 -2.592 1.00 . A A . 140 MET HA 1 1
17 48707 1 1 17 MET HB2 H -43.172 19.811 -2.235 1.00 . A A . 140 MET HB2 1 1
17 48708 1 1 17 MET HB3 H -42.325 19.340 -0.759 1.00 . A A . 140 MET HB3 1 1
17 48709 1 1 17 MET HE1 H -44.835 22.920 -0.511 1.00 . A A . 140 MET HE1 1 1
17 48710 1 1 17 MET HE2 H -44.137 22.654 -2.127 1.00 . A A . 140 MET HE2 1 1
17 48711 1 1 17 MET HE3 H -44.617 21.265 -1.116 1.00 . A A . 140 MET HE3 1 1
17 48712 1 1 17 MET HG2 H -40.636 21.147 -1.224 1.00 . A A . 140 MET HG2 1 1
17 48713 1 1 17 MET HG3 H -41.679 21.706 -2.537 1.00 . A A . 140 MET HG3 1 1
17 48714 1 1 17 MET N N -39.972 18.735 -1.916 1.00 . A A . 140 MET N 1 1
17 48715 1 1 17 MET O O -41.955 19.076 -4.889 1.00 . A A . 140 MET O 1 1
17 48716 1 1 17 MET SD S -42.547 22.236 -0.378 1.00 . A A . 140 MET SD 1 1
17 48717 1 1 18 SER C C -39.589 19.477 -6.626 1.00 . A A . 141 SER C 1 1
17 48718 1 1 18 SER CA C -39.596 20.596 -5.577 1.00 . A A . 141 SER CA 1 1
17 48719 1 1 18 SER CB C -38.176 21.140 -5.378 1.00 . A A . 141 SER CB 1 1
17 48720 1 1 18 SER H H -39.456 20.409 -3.516 1.00 . A A . 141 SER H 1 1
17 48721 1 1 18 SER HA H -40.247 21.406 -5.908 1.00 . A A . 141 SER HA 1 1
17 48722 1 1 18 SER HB2 H -37.459 20.317 -5.452 1.00 . A A . 141 SER HB2 1 1
17 48723 1 1 18 SER HB3 H -37.942 21.876 -6.150 1.00 . A A . 141 SER HB3 1 1
17 48724 1 1 18 SER HG H -37.396 21.192 -3.597 1.00 . A A . 141 SER HG 1 1
17 48725 1 1 18 SER N N -40.060 20.139 -4.280 1.00 . A A . 141 SER N 1 1
17 48726 1 1 18 SER O O -39.980 19.699 -7.771 1.00 . A A . 141 SER O 1 1
17 48727 1 1 18 SER OG O -38.052 21.713 -4.085 1.00 . A A . 141 SER OG 1 1
17 48728 1 1 19 LEU C C -40.351 16.483 -7.364 1.00 . A A . 142 LEU C 1 1
17 48729 1 1 19 LEU CA C -39.006 17.162 -7.164 1.00 . A A . 142 LEU CA 1 1
17 48730 1 1 19 LEU CB C -38.001 16.149 -6.619 1.00 . A A . 142 LEU CB 1 1
17 48731 1 1 19 LEU CD1 C -35.657 16.144 -5.782 1.00 . A A . 142 LEU CD1 1 1
17 48732 1 1 19 LEU CD2 C -36.077 16.039 -8.243 1.00 . A A . 142 LEU CD2 1 1
17 48733 1 1 19 LEU CG C -36.570 16.601 -6.909 1.00 . A A . 142 LEU CG 1 1
17 48734 1 1 19 LEU H H -38.938 18.110 -5.264 1.00 . A A . 142 LEU H 1 1
17 48735 1 1 19 LEU HA H -38.641 17.524 -8.126 1.00 . A A . 142 LEU HA 1 1
17 48736 1 1 19 LEU HB2 H -38.165 16.023 -5.548 1.00 . A A . 142 LEU HB2 1 1
17 48737 1 1 19 LEU HB3 H -38.161 15.190 -7.101 1.00 . A A . 142 LEU HB3 1 1
17 48738 1 1 19 LEU HD11 H -35.681 15.060 -5.730 1.00 . A A . 142 LEU HD11 1 1
17 48739 1 1 19 LEU HD12 H -34.638 16.488 -5.956 1.00 . A A . 142 LEU HD12 1 1
17 48740 1 1 19 LEU HD13 H -36.023 16.562 -4.847 1.00 . A A . 142 LEU HD13 1 1
17 48741 1 1 19 LEU HD21 H -35.029 16.303 -8.371 1.00 . A A . 142 LEU HD21 1 1
17 48742 1 1 19 LEU HD22 H -36.165 14.953 -8.257 1.00 . A A . 142 LEU HD22 1 1
17 48743 1 1 19 LEU HD23 H -36.660 16.459 -9.063 1.00 . A A . 142 LEU HD23 1 1
17 48744 1 1 19 LEU HG H -36.542 17.682 -6.947 1.00 . A A . 142 LEU HG 1 1
17 48745 1 1 19 LEU N N -39.129 18.282 -6.247 1.00 . A A . 142 LEU N 1 1
17 48746 1 1 19 LEU O O -40.986 16.045 -6.406 1.00 . A A . 142 LEU O 1 1
17 48747 1 1 20 GLN C C -41.543 14.145 -9.326 1.00 . A A . 143 GLN C 1 1
17 48748 1 1 20 GLN CA C -41.939 15.594 -9.002 1.00 . A A . 143 GLN CA 1 1
17 48749 1 1 20 GLN CB C -42.628 16.317 -10.168 1.00 . A A . 143 GLN CB 1 1
17 48750 1 1 20 GLN CD C -43.362 18.080 -8.472 1.00 . A A . 143 GLN CD 1 1
17 48751 1 1 20 GLN CG C -42.825 17.819 -9.882 1.00 . A A . 143 GLN CG 1 1
17 48752 1 1 20 GLN H H -40.179 16.731 -9.365 1.00 . A A . 143 GLN H 1 1
17 48753 1 1 20 GLN HA H -42.620 15.579 -8.153 1.00 . A A . 143 GLN HA 1 1
17 48754 1 1 20 GLN HB2 H -42.024 16.200 -11.068 1.00 . A A . 143 GLN HB2 1 1
17 48755 1 1 20 GLN HB3 H -43.603 15.868 -10.342 1.00 . A A . 143 GLN HB3 1 1
17 48756 1 1 20 GLN HE21 H -41.707 19.160 -7.965 1.00 . A A . 143 GLN HE21 1 1
17 48757 1 1 20 GLN HE22 H -42.824 18.866 -6.657 1.00 . A A . 143 GLN HE22 1 1
17 48758 1 1 20 GLN HG2 H -41.874 18.334 -10.014 1.00 . A A . 143 GLN HG2 1 1
17 48759 1 1 20 GLN HG3 H -43.529 18.226 -10.608 1.00 . A A . 143 GLN HG3 1 1
17 48760 1 1 20 GLN N N -40.754 16.343 -8.626 1.00 . A A . 143 GLN N 1 1
17 48761 1 1 20 GLN NE2 N -42.599 18.793 -7.647 1.00 . A A . 143 GLN NE2 1 1
17 48762 1 1 20 GLN O O -40.361 13.883 -9.575 1.00 . A A . 143 GLN O 1 1
17 48763 1 1 20 GLN OE1 O -44.439 17.608 -8.122 1.00 . A A . 143 GLN OE1 1 1
17 48764 1 1 21 PRO C C -41.218 11.399 -10.490 1.00 . A A . 144 PRO C 1 1
17 48765 1 1 21 PRO CA C -42.205 11.765 -9.384 1.00 . A A . 144 PRO CA 1 1
17 48766 1 1 21 PRO CB C -43.561 11.074 -9.550 1.00 . A A . 144 PRO CB 1 1
17 48767 1 1 21 PRO CD C -43.921 13.386 -9.079 1.00 . A A . 144 PRO CD 1 1
17 48768 1 1 21 PRO CG C -44.488 12.002 -8.767 1.00 . A A . 144 PRO CG 1 1
17 48769 1 1 21 PRO HA H -41.781 11.460 -8.426 1.00 . A A . 144 PRO HA 1 1
17 48770 1 1 21 PRO HB2 H -43.867 11.066 -10.596 1.00 . A A . 144 PRO HB2 1 1
17 48771 1 1 21 PRO HB3 H -43.558 10.059 -9.152 1.00 . A A . 144 PRO HB3 1 1
17 48772 1 1 21 PRO HD2 H -44.379 13.754 -9.998 1.00 . A A . 144 PRO HD2 1 1
17 48773 1 1 21 PRO HD3 H -44.151 14.059 -8.252 1.00 . A A . 144 PRO HD3 1 1
17 48774 1 1 21 PRO HG2 H -45.531 11.901 -9.071 1.00 . A A . 144 PRO HG2 1 1
17 48775 1 1 21 PRO HG3 H -44.386 11.798 -7.699 1.00 . A A . 144 PRO HG3 1 1
17 48776 1 1 21 PRO N N -42.493 13.190 -9.299 1.00 . A A . 144 PRO N 1 1
17 48777 1 1 21 PRO O O -40.178 10.816 -10.209 1.00 . A A . 144 PRO O 1 1
17 48778 1 1 22 ASP C C -39.254 11.985 -12.722 1.00 . A A . 145 ASP C 1 1
17 48779 1 1 22 ASP CA C -40.678 11.444 -12.892 1.00 . A A . 145 ASP CA 1 1
17 48780 1 1 22 ASP CB C -41.322 11.993 -14.173 1.00 . A A . 145 ASP CB 1 1
17 48781 1 1 22 ASP CG C -41.396 13.518 -14.181 1.00 . A A . 145 ASP CG 1 1
17 48782 1 1 22 ASP H H -42.362 12.291 -11.904 1.00 . A A . 145 ASP H 1 1
17 48783 1 1 22 ASP HA H -40.621 10.359 -12.984 1.00 . A A . 145 ASP HA 1 1
17 48784 1 1 22 ASP HB2 H -40.730 11.664 -15.028 1.00 . A A . 145 ASP HB2 1 1
17 48785 1 1 22 ASP HB3 H -42.329 11.588 -14.281 1.00 . A A . 145 ASP HB3 1 1
17 48786 1 1 22 ASP N N -41.522 11.755 -11.740 1.00 . A A . 145 ASP N 1 1
17 48787 1 1 22 ASP O O -38.278 11.310 -13.044 1.00 . A A . 145 ASP O 1 1
17 48788 1 1 22 ASP OD1 O -42.129 14.052 -13.319 1.00 . A A . 145 ASP OD1 1 1
17 48789 1 1 22 ASP OD2 O -40.698 14.121 -15.025 1.00 . A A . 145 ASP OD2 1 1
17 48790 1 1 23 GLU C C -37.045 13.069 -11.031 1.00 . A A . 146 GLU C 1 1
17 48791 1 1 23 GLU CA C -37.856 13.875 -12.041 1.00 . A A . 146 GLU CA 1 1
17 48792 1 1 23 GLU CB C -38.080 15.312 -11.547 1.00 . A A . 146 GLU CB 1 1
17 48793 1 1 23 GLU CD C -39.280 17.516 -11.931 1.00 . A A . 146 GLU CD 1 1
17 48794 1 1 23 GLU CG C -39.041 16.103 -12.450 1.00 . A A . 146 GLU CG 1 1
17 48795 1 1 23 GLU H H -39.956 13.625 -11.785 1.00 . A A . 146 GLU H 1 1
17 48796 1 1 23 GLU HA H -37.330 13.900 -12.997 1.00 . A A . 146 GLU HA 1 1
17 48797 1 1 23 GLU HB2 H -38.480 15.291 -10.534 1.00 . A A . 146 GLU HB2 1 1
17 48798 1 1 23 GLU HB3 H -37.117 15.824 -11.517 1.00 . A A . 146 GLU HB3 1 1
17 48799 1 1 23 GLU HG2 H -38.629 16.153 -13.459 1.00 . A A . 146 GLU HG2 1 1
17 48800 1 1 23 GLU HG3 H -40.015 15.620 -12.494 1.00 . A A . 146 GLU HG3 1 1
17 48801 1 1 23 GLU N N -39.137 13.209 -12.207 1.00 . A A . 146 GLU N 1 1
17 48802 1 1 23 GLU O O -35.892 12.710 -11.256 1.00 . A A . 146 GLU O 1 1
17 48803 1 1 23 GLU OE1 O -39.366 17.659 -10.692 1.00 . A A . 146 GLU OE1 1 1
17 48804 1 1 23 GLU OE2 O -39.393 18.425 -12.781 1.00 . A A . 146 GLU OE2 1 1
17 48805 1 1 24 PHE C C -36.693 10.596 -9.292 1.00 . A A . 147 PHE C 1 1
17 48806 1 1 24 PHE CA C -37.084 12.004 -8.838 1.00 . A A . 147 PHE CA 1 1
17 48807 1 1 24 PHE CB C -38.040 12.029 -7.648 1.00 . A A . 147 PHE CB 1 1
17 48808 1 1 24 PHE CD1 C -36.292 12.145 -5.836 1.00 . A A . 147 PHE CD1 1 1
17 48809 1 1 24 PHE CD2 C -38.129 10.576 -5.566 1.00 . A A . 147 PHE CD2 1 1
17 48810 1 1 24 PHE CE1 C -35.870 11.873 -4.528 1.00 . A A . 147 PHE CE1 1 1
17 48811 1 1 24 PHE CE2 C -37.722 10.332 -4.241 1.00 . A A . 147 PHE CE2 1 1
17 48812 1 1 24 PHE CG C -37.447 11.528 -6.348 1.00 . A A . 147 PHE CG 1 1
17 48813 1 1 24 PHE CZ C -36.621 11.023 -3.708 1.00 . A A . 147 PHE CZ 1 1
17 48814 1 1 24 PHE H H -38.659 13.059 -9.817 1.00 . A A . 147 PHE H 1 1
17 48815 1 1 24 PHE HA H -36.166 12.523 -8.576 1.00 . A A . 147 PHE HA 1 1
17 48816 1 1 24 PHE HB2 H -38.330 13.073 -7.492 1.00 . A A . 147 PHE HB2 1 1
17 48817 1 1 24 PHE HB3 H -38.939 11.469 -7.911 1.00 . A A . 147 PHE HB3 1 1
17 48818 1 1 24 PHE HD1 H -35.734 12.861 -6.418 1.00 . A A . 147 PHE HD1 1 1
17 48819 1 1 24 PHE HD2 H -39.001 10.070 -5.953 1.00 . A A . 147 PHE HD2 1 1
17 48820 1 1 24 PHE HE1 H -34.981 12.341 -4.141 1.00 . A A . 147 PHE HE1 1 1
17 48821 1 1 24 PHE HE2 H -38.288 9.656 -3.621 1.00 . A A . 147 PHE HE2 1 1
17 48822 1 1 24 PHE HZ H -36.337 10.931 -2.671 1.00 . A A . 147 PHE HZ 1 1
17 48823 1 1 24 PHE N N -37.694 12.754 -9.913 1.00 . A A . 147 PHE N 1 1
17 48824 1 1 24 PHE O O -35.594 10.127 -9.011 1.00 . A A . 147 PHE O 1 1
17 48825 1 1 25 GLN C C -35.971 8.791 -11.539 1.00 . A A . 148 GLN C 1 1
17 48826 1 1 25 GLN CA C -37.230 8.660 -10.684 1.00 . A A . 148 GLN CA 1 1
17 48827 1 1 25 GLN CB C -38.407 8.134 -11.511 1.00 . A A . 148 GLN CB 1 1
17 48828 1 1 25 GLN CD C -39.217 6.348 -9.888 1.00 . A A . 148 GLN CD 1 1
17 48829 1 1 25 GLN CG C -39.556 7.640 -10.626 1.00 . A A . 148 GLN CG 1 1
17 48830 1 1 25 GLN H H -38.442 10.377 -10.268 1.00 . A A . 148 GLN H 1 1
17 48831 1 1 25 GLN HA H -37.001 7.937 -9.902 1.00 . A A . 148 GLN HA 1 1
17 48832 1 1 25 GLN HB2 H -38.772 8.926 -12.164 1.00 . A A . 148 GLN HB2 1 1
17 48833 1 1 25 GLN HB3 H -38.070 7.303 -12.134 1.00 . A A . 148 GLN HB3 1 1
17 48834 1 1 25 GLN HE21 H -38.843 7.342 -8.147 1.00 . A A . 148 GLN HE21 1 1
17 48835 1 1 25 GLN HE22 H -38.675 5.596 -8.100 1.00 . A A . 148 GLN HE22 1 1
17 48836 1 1 25 GLN HG2 H -39.820 8.405 -9.902 1.00 . A A . 148 GLN HG2 1 1
17 48837 1 1 25 GLN HG3 H -40.416 7.446 -11.265 1.00 . A A . 148 GLN HG3 1 1
17 48838 1 1 25 GLN N N -37.560 9.931 -10.054 1.00 . A A . 148 GLN N 1 1
17 48839 1 1 25 GLN NE2 N -38.887 6.444 -8.603 1.00 . A A . 148 GLN NE2 1 1
17 48840 1 1 25 GLN O O -35.133 7.898 -11.515 1.00 . A A . 148 GLN O 1 1
17 48841 1 1 25 GLN OE1 O -39.260 5.269 -10.464 1.00 . A A . 148 GLN OE1 1 1
17 48842 1 1 26 LYS C C -33.363 10.308 -12.089 1.00 . A A . 149 LYS C 1 1
17 48843 1 1 26 LYS CA C -34.571 10.113 -13.023 1.00 . A A . 149 LYS CA 1 1
17 48844 1 1 26 LYS CB C -34.760 11.245 -14.039 1.00 . A A . 149 LYS CB 1 1
17 48845 1 1 26 LYS CD C -36.237 11.958 -16.001 1.00 . A A . 149 LYS CD 1 1
17 48846 1 1 26 LYS CE C -35.109 12.836 -16.547 1.00 . A A . 149 LYS CE 1 1
17 48847 1 1 26 LYS CG C -35.727 10.792 -15.145 1.00 . A A . 149 LYS CG 1 1
17 48848 1 1 26 LYS H H -36.539 10.592 -12.314 1.00 . A A . 149 LYS H 1 1
17 48849 1 1 26 LYS HA H -34.374 9.214 -13.606 1.00 . A A . 149 LYS HA 1 1
17 48850 1 1 26 LYS HB2 H -35.142 12.135 -13.543 1.00 . A A . 149 LYS HB2 1 1
17 48851 1 1 26 LYS HB3 H -33.791 11.473 -14.483 1.00 . A A . 149 LYS HB3 1 1
17 48852 1 1 26 LYS HD2 H -36.824 11.558 -16.830 1.00 . A A . 149 LYS HD2 1 1
17 48853 1 1 26 LYS HD3 H -36.898 12.576 -15.388 1.00 . A A . 149 LYS HD3 1 1
17 48854 1 1 26 LYS HE2 H -35.541 13.610 -17.182 1.00 . A A . 149 LYS HE2 1 1
17 48855 1 1 26 LYS HE3 H -34.606 13.318 -15.712 1.00 . A A . 149 LYS HE3 1 1
17 48856 1 1 26 LYS HG2 H -35.230 10.053 -15.777 1.00 . A A . 149 LYS HG2 1 1
17 48857 1 1 26 LYS HG3 H -36.600 10.311 -14.703 1.00 . A A . 149 LYS HG3 1 1
17 48858 1 1 26 LYS HZ1 H -33.369 12.678 -17.610 1.00 . A A . 149 LYS HZ1 1 1
17 48859 1 1 26 LYS HZ2 H -33.730 11.336 -16.732 1.00 . A A . 149 LYS HZ2 1 1
17 48860 1 1 26 LYS HZ3 H -34.555 11.649 -18.126 1.00 . A A . 149 LYS HZ3 1 1
17 48861 1 1 26 LYS N N -35.803 9.891 -12.275 1.00 . A A . 149 LYS N 1 1
17 48862 1 1 26 LYS NZ N -34.116 12.064 -17.315 1.00 . A A . 149 LYS NZ 1 1
17 48863 1 1 26 LYS O O -32.283 9.783 -12.370 1.00 . A A . 149 LYS O 1 1
17 48864 1 1 27 ILE C C -32.109 9.623 -9.511 1.00 . A A . 150 ILE C 1 1
17 48865 1 1 27 ILE CA C -32.492 11.059 -9.920 1.00 . A A . 150 ILE CA 1 1
17 48866 1 1 27 ILE CB C -32.920 11.942 -8.721 1.00 . A A . 150 ILE CB 1 1
17 48867 1 1 27 ILE CD1 C -32.033 14.283 -9.373 1.00 . A A . 150 ILE CD1 1 1
17 48868 1 1 27 ILE CG1 C -33.254 13.394 -9.122 1.00 . A A . 150 ILE CG1 1 1
17 48869 1 1 27 ILE CG2 C -31.895 11.946 -7.574 1.00 . A A . 150 ILE CG2 1 1
17 48870 1 1 27 ILE H H -34.429 11.452 -10.793 1.00 . A A . 150 ILE H 1 1
17 48871 1 1 27 ILE HA H -31.602 11.512 -10.360 1.00 . A A . 150 ILE HA 1 1
17 48872 1 1 27 ILE HB H -33.826 11.523 -8.294 1.00 . A A . 150 ILE HB 1 1
17 48873 1 1 27 ILE HD11 H -31.343 13.806 -10.066 1.00 . A A . 150 ILE HD11 1 1
17 48874 1 1 27 ILE HD12 H -32.363 15.232 -9.797 1.00 . A A . 150 ILE HD12 1 1
17 48875 1 1 27 ILE HD13 H -31.529 14.490 -8.431 1.00 . A A . 150 ILE HD13 1 1
17 48876 1 1 27 ILE HG12 H -33.867 13.404 -10.019 1.00 . A A . 150 ILE HG12 1 1
17 48877 1 1 27 ILE HG13 H -33.833 13.849 -8.318 1.00 . A A . 150 ILE HG13 1 1
17 48878 1 1 27 ILE HG21 H -30.914 12.282 -7.912 1.00 . A A . 150 ILE HG21 1 1
17 48879 1 1 27 ILE HG22 H -32.246 12.616 -6.787 1.00 . A A . 150 ILE HG22 1 1
17 48880 1 1 27 ILE HG23 H -31.800 10.948 -7.150 1.00 . A A . 150 ILE HG23 1 1
17 48881 1 1 27 ILE N N -33.528 11.009 -10.960 1.00 . A A . 150 ILE N 1 1
17 48882 1 1 27 ILE O O -30.925 9.286 -9.471 1.00 . A A . 150 ILE O 1 1
17 48883 1 1 28 LEU C C -32.088 6.669 -10.119 1.00 . A A . 151 LEU C 1 1
17 48884 1 1 28 LEU CA C -32.829 7.345 -8.962 1.00 . A A . 151 LEU CA 1 1
17 48885 1 1 28 LEU CB C -34.097 6.557 -8.597 1.00 . A A . 151 LEU CB 1 1
17 48886 1 1 28 LEU CD1 C -35.908 6.074 -6.943 1.00 . A A . 151 LEU CD1 1 1
17 48887 1 1 28 LEU CD2 C -34.184 7.766 -6.326 1.00 . A A . 151 LEU CD2 1 1
17 48888 1 1 28 LEU CG C -34.977 7.162 -7.489 1.00 . A A . 151 LEU CG 1 1
17 48889 1 1 28 LEU H H -34.052 9.091 -9.252 1.00 . A A . 151 LEU H 1 1
17 48890 1 1 28 LEU HA H -32.170 7.291 -8.103 1.00 . A A . 151 LEU HA 1 1
17 48891 1 1 28 LEU HB2 H -34.715 6.419 -9.483 1.00 . A A . 151 LEU HB2 1 1
17 48892 1 1 28 LEU HB3 H -33.769 5.571 -8.269 1.00 . A A . 151 LEU HB3 1 1
17 48893 1 1 28 LEU HD11 H -36.434 5.593 -7.767 1.00 . A A . 151 LEU HD11 1 1
17 48894 1 1 28 LEU HD12 H -35.331 5.320 -6.405 1.00 . A A . 151 LEU HD12 1 1
17 48895 1 1 28 LEU HD13 H -36.636 6.516 -6.262 1.00 . A A . 151 LEU HD13 1 1
17 48896 1 1 28 LEU HD21 H -33.589 8.616 -6.658 1.00 . A A . 151 LEU HD21 1 1
17 48897 1 1 28 LEU HD22 H -34.886 8.126 -5.579 1.00 . A A . 151 LEU HD22 1 1
17 48898 1 1 28 LEU HD23 H -33.535 7.014 -5.879 1.00 . A A . 151 LEU HD23 1 1
17 48899 1 1 28 LEU HG H -35.601 7.942 -7.920 1.00 . A A . 151 LEU HG 1 1
17 48900 1 1 28 LEU N N -33.095 8.754 -9.251 1.00 . A A . 151 LEU N 1 1
17 48901 1 1 28 LEU O O -31.085 5.991 -9.903 1.00 . A A . 151 LEU O 1 1
17 48902 1 1 29 ASP C C -30.546 6.541 -12.673 1.00 . A A . 152 ASP C 1 1
17 48903 1 1 29 ASP CA C -32.040 6.255 -12.557 1.00 . A A . 152 ASP CA 1 1
17 48904 1 1 29 ASP CB C -32.766 6.788 -13.796 1.00 . A A . 152 ASP CB 1 1
17 48905 1 1 29 ASP CG C -32.302 6.059 -15.053 1.00 . A A . 152 ASP CG 1 1
17 48906 1 1 29 ASP H H -33.426 7.411 -11.418 1.00 . A A . 152 ASP H 1 1
17 48907 1 1 29 ASP HA H -32.195 5.178 -12.499 1.00 . A A . 152 ASP HA 1 1
17 48908 1 1 29 ASP HB2 H -33.841 6.651 -13.683 1.00 . A A . 152 ASP HB2 1 1
17 48909 1 1 29 ASP HB3 H -32.552 7.851 -13.925 1.00 . A A . 152 ASP HB3 1 1
17 48910 1 1 29 ASP N N -32.587 6.851 -11.343 1.00 . A A . 152 ASP N 1 1
17 48911 1 1 29 ASP O O -29.756 5.642 -12.944 1.00 . A A . 152 ASP O 1 1
17 48912 1 1 29 ASP OD1 O -32.725 4.896 -15.222 1.00 . A A . 152 ASP OD1 1 1
17 48913 1 1 29 ASP OD2 O -31.533 6.677 -15.820 1.00 . A A . 152 ASP OD2 1 1
17 48914 1 1 30 PHE C C -27.934 7.376 -11.547 1.00 . A A . 153 PHE C 1 1
17 48915 1 1 30 PHE CA C -28.786 8.241 -12.485 1.00 . A A . 153 PHE CA 1 1
17 48916 1 1 30 PHE CB C -28.774 9.746 -12.151 1.00 . A A . 153 PHE CB 1 1
17 48917 1 1 30 PHE CD1 C -26.973 10.178 -10.445 1.00 . A A . 153 PHE CD1 1 1
17 48918 1 1 30 PHE CD2 C -26.778 11.250 -12.615 1.00 . A A . 153 PHE CD2 1 1
17 48919 1 1 30 PHE CE1 C -25.759 10.744 -10.044 1.00 . A A . 153 PHE CE1 1 1
17 48920 1 1 30 PHE CE2 C -25.589 11.871 -12.194 1.00 . A A . 153 PHE CE2 1 1
17 48921 1 1 30 PHE CG C -27.446 10.358 -11.757 1.00 . A A . 153 PHE CG 1 1
17 48922 1 1 30 PHE CZ C -25.069 11.606 -10.913 1.00 . A A . 153 PHE CZ 1 1
17 48923 1 1 30 PHE H H -30.896 8.482 -12.252 1.00 . A A . 153 PHE H 1 1
17 48924 1 1 30 PHE HA H -28.392 8.076 -13.490 1.00 . A A . 153 PHE HA 1 1
17 48925 1 1 30 PHE HB2 H -29.183 10.279 -13.009 1.00 . A A . 153 PHE HB2 1 1
17 48926 1 1 30 PHE HB3 H -29.452 9.928 -11.319 1.00 . A A . 153 PHE HB3 1 1
17 48927 1 1 30 PHE HD1 H -27.545 9.624 -9.722 1.00 . A A . 153 PHE HD1 1 1
17 48928 1 1 30 PHE HD2 H -27.180 11.480 -13.592 1.00 . A A . 153 PHE HD2 1 1
17 48929 1 1 30 PHE HE1 H -25.386 10.516 -9.057 1.00 . A A . 153 PHE HE1 1 1
17 48930 1 1 30 PHE HE2 H -25.083 12.556 -12.856 1.00 . A A . 153 PHE HE2 1 1
17 48931 1 1 30 PHE HZ H -24.156 12.074 -10.581 1.00 . A A . 153 PHE HZ 1 1
17 48932 1 1 30 PHE N N -30.170 7.802 -12.465 1.00 . A A . 153 PHE N 1 1
17 48933 1 1 30 PHE O O -26.957 6.762 -11.981 1.00 . A A . 153 PHE O 1 1
17 48934 1 1 31 MET C C -27.512 5.051 -9.714 1.00 . A A . 154 MET C 1 1
17 48935 1 1 31 MET CA C -27.580 6.516 -9.282 1.00 . A A . 154 MET CA 1 1
17 48936 1 1 31 MET CB C -28.251 6.638 -7.907 1.00 . A A . 154 MET CB 1 1
17 48937 1 1 31 MET CE C -30.665 7.906 -6.003 1.00 . A A . 154 MET CE 1 1
17 48938 1 1 31 MET CG C -28.270 8.082 -7.392 1.00 . A A . 154 MET CG 1 1
17 48939 1 1 31 MET H H -29.152 7.797 -9.987 1.00 . A A . 154 MET H 1 1
17 48940 1 1 31 MET HA H -26.557 6.893 -9.228 1.00 . A A . 154 MET HA 1 1
17 48941 1 1 31 MET HB2 H -29.270 6.260 -7.966 1.00 . A A . 154 MET HB2 1 1
17 48942 1 1 31 MET HB3 H -27.696 6.028 -7.193 1.00 . A A . 154 MET HB3 1 1
17 48943 1 1 31 MET HE1 H -31.064 8.612 -6.728 1.00 . A A . 154 MET HE1 1 1
17 48944 1 1 31 MET HE2 H -30.740 6.886 -6.370 1.00 . A A . 154 MET HE2 1 1
17 48945 1 1 31 MET HE3 H -31.209 7.996 -5.067 1.00 . A A . 154 MET HE3 1 1
17 48946 1 1 31 MET HG2 H -27.249 8.454 -7.386 1.00 . A A . 154 MET HG2 1 1
17 48947 1 1 31 MET HG3 H -28.865 8.706 -8.057 1.00 . A A . 154 MET HG3 1 1
17 48948 1 1 31 MET N N -28.318 7.296 -10.271 1.00 . A A . 154 MET N 1 1
17 48949 1 1 31 MET O O -26.434 4.461 -9.799 1.00 . A A . 154 MET O 1 1
17 48950 1 1 31 MET SD S -28.934 8.299 -5.721 1.00 . A A . 154 MET SD 1 1
17 48951 1 1 32 LYS C C -27.844 2.839 -11.618 1.00 . A A . 155 LYS C 1 1
17 48952 1 1 32 LYS CA C -28.833 3.116 -10.486 1.00 . A A . 155 LYS CA 1 1
17 48953 1 1 32 LYS CB C -30.302 2.896 -10.885 1.00 . A A . 155 LYS CB 1 1
17 48954 1 1 32 LYS CD C -30.358 1.292 -12.948 1.00 . A A . 155 LYS CD 1 1
17 48955 1 1 32 LYS CE C -30.985 2.339 -13.878 1.00 . A A . 155 LYS CE 1 1
17 48956 1 1 32 LYS CG C -30.640 1.504 -11.448 1.00 . A A . 155 LYS CG 1 1
17 48957 1 1 32 LYS H H -29.517 5.053 -9.938 1.00 . A A . 155 LYS H 1 1
17 48958 1 1 32 LYS HA H -28.600 2.445 -9.660 1.00 . A A . 155 LYS HA 1 1
17 48959 1 1 32 LYS HB2 H -30.891 3.025 -9.976 1.00 . A A . 155 LYS HB2 1 1
17 48960 1 1 32 LYS HB3 H -30.618 3.667 -11.580 1.00 . A A . 155 LYS HB3 1 1
17 48961 1 1 32 LYS HD2 H -29.287 1.278 -13.139 1.00 . A A . 155 LYS HD2 1 1
17 48962 1 1 32 LYS HD3 H -30.751 0.312 -13.225 1.00 . A A . 155 LYS HD3 1 1
17 48963 1 1 32 LYS HE2 H -30.480 3.298 -13.763 1.00 . A A . 155 LYS HE2 1 1
17 48964 1 1 32 LYS HE3 H -30.849 2.021 -14.913 1.00 . A A . 155 LYS HE3 1 1
17 48965 1 1 32 LYS HG2 H -30.093 0.753 -10.876 1.00 . A A . 155 LYS HG2 1 1
17 48966 1 1 32 LYS HG3 H -31.703 1.330 -11.277 1.00 . A A . 155 LYS HG3 1 1
17 48967 1 1 32 LYS HZ1 H -32.915 1.646 -13.796 1.00 . A A . 155 LYS HZ1 1 1
17 48968 1 1 32 LYS HZ2 H -32.574 2.811 -12.677 1.00 . A A . 155 LYS HZ2 1 1
17 48969 1 1 32 LYS HZ3 H -32.782 3.227 -14.258 1.00 . A A . 155 LYS HZ3 1 1
17 48970 1 1 32 LYS N N -28.682 4.479 -10.008 1.00 . A A . 155 LYS N 1 1
17 48971 1 1 32 LYS NZ N -32.426 2.514 -13.631 1.00 . A A . 155 LYS NZ 1 1
17 48972 1 1 32 LYS O O -27.162 1.818 -11.596 1.00 . A A . 155 LYS O 1 1
17 48973 1 1 33 ASP C C -25.436 3.346 -13.343 1.00 . A A . 156 ASP C 1 1
17 48974 1 1 33 ASP CA C -26.901 3.513 -13.765 1.00 . A A . 156 ASP CA 1 1
17 48975 1 1 33 ASP CB C -27.114 4.660 -14.766 1.00 . A A . 156 ASP CB 1 1
17 48976 1 1 33 ASP CG C -26.737 4.296 -16.197 1.00 . A A . 156 ASP CG 1 1
17 48977 1 1 33 ASP H H -28.303 4.590 -12.567 1.00 . A A . 156 ASP H 1 1
17 48978 1 1 33 ASP HA H -27.212 2.570 -14.221 1.00 . A A . 156 ASP HA 1 1
17 48979 1 1 33 ASP HB2 H -28.172 4.920 -14.788 1.00 . A A . 156 ASP HB2 1 1
17 48980 1 1 33 ASP HB3 H -26.554 5.543 -14.455 1.00 . A A . 156 ASP HB3 1 1
17 48981 1 1 33 ASP N N -27.750 3.735 -12.605 1.00 . A A . 156 ASP N 1 1
17 48982 1 1 33 ASP O O -24.773 2.398 -13.767 1.00 . A A . 156 ASP O 1 1
17 48983 1 1 33 ASP OD1 O -25.945 3.347 -16.371 1.00 . A A . 156 ASP OD1 1 1
17 48984 1 1 33 ASP OD2 O -27.277 4.964 -17.105 1.00 . A A . 156 ASP OD2 1 1
17 48985 1 1 34 VAL C C -23.464 2.703 -11.235 1.00 . A A . 157 VAL C 1 1
17 48986 1 1 34 VAL CA C -23.595 4.069 -11.917 1.00 . A A . 157 VAL CA 1 1
17 48987 1 1 34 VAL CB C -23.274 5.209 -10.932 1.00 . A A . 157 VAL CB 1 1
17 48988 1 1 34 VAL CG1 C -21.858 5.070 -10.368 1.00 . A A . 157 VAL CG1 1 1
17 48989 1 1 34 VAL CG2 C -23.355 6.586 -11.591 1.00 . A A . 157 VAL CG2 1 1
17 48990 1 1 34 VAL H H -25.557 4.934 -12.066 1.00 . A A . 157 VAL H 1 1
17 48991 1 1 34 VAL HA H -22.878 4.107 -12.738 1.00 . A A . 157 VAL HA 1 1
17 48992 1 1 34 VAL HB H -23.985 5.175 -10.110 1.00 . A A . 157 VAL HB 1 1
17 48993 1 1 34 VAL HG11 H -21.663 5.881 -9.666 1.00 . A A . 157 VAL HG11 1 1
17 48994 1 1 34 VAL HG12 H -21.754 4.124 -9.845 1.00 . A A . 157 VAL HG12 1 1
17 48995 1 1 34 VAL HG13 H -21.133 5.117 -11.180 1.00 . A A . 157 VAL HG13 1 1
17 48996 1 1 34 VAL HG21 H -23.098 7.351 -10.854 1.00 . A A . 157 VAL HG21 1 1
17 48997 1 1 34 VAL HG22 H -22.649 6.631 -12.421 1.00 . A A . 157 VAL HG22 1 1
17 48998 1 1 34 VAL HG23 H -24.362 6.766 -11.957 1.00 . A A . 157 VAL HG23 1 1
17 48999 1 1 34 VAL N N -24.944 4.222 -12.459 1.00 . A A . 157 VAL N 1 1
17 49000 1 1 34 VAL O O -22.546 1.934 -11.532 1.00 . A A . 157 VAL O 1 1
17 49001 1 1 35 MET C C -24.288 -0.055 -10.409 1.00 . A A . 158 MET C 1 1
17 49002 1 1 35 MET CA C -24.342 1.188 -9.519 1.00 . A A . 158 MET CA 1 1
17 49003 1 1 35 MET CB C -25.539 1.130 -8.566 1.00 . A A . 158 MET CB 1 1
17 49004 1 1 35 MET CE C -26.672 0.813 -5.429 1.00 . A A . 158 MET CE 1 1
17 49005 1 1 35 MET CG C -25.460 2.225 -7.497 1.00 . A A . 158 MET CG 1 1
17 49006 1 1 35 MET H H -25.142 3.071 -10.154 1.00 . A A . 158 MET H 1 1
17 49007 1 1 35 MET HA H -23.429 1.205 -8.924 1.00 . A A . 158 MET HA 1 1
17 49008 1 1 35 MET HB2 H -26.463 1.240 -9.133 1.00 . A A . 158 MET HB2 1 1
17 49009 1 1 35 MET HB3 H -25.541 0.156 -8.077 1.00 . A A . 158 MET HB3 1 1
17 49010 1 1 35 MET HE1 H -26.702 -0.054 -6.087 1.00 . A A . 158 MET HE1 1 1
17 49011 1 1 35 MET HE2 H -25.718 0.840 -4.909 1.00 . A A . 158 MET HE2 1 1
17 49012 1 1 35 MET HE3 H -27.481 0.746 -4.704 1.00 . A A . 158 MET HE3 1 1
17 49013 1 1 35 MET HG2 H -24.571 2.068 -6.895 1.00 . A A . 158 MET HG2 1 1
17 49014 1 1 35 MET HG3 H -25.367 3.193 -7.980 1.00 . A A . 158 MET HG3 1 1
17 49015 1 1 35 MET N N -24.387 2.408 -10.314 1.00 . A A . 158 MET N 1 1
17 49016 1 1 35 MET O O -23.513 -0.968 -10.136 1.00 . A A . 158 MET O 1 1
17 49017 1 1 35 MET SD S -26.879 2.336 -6.380 1.00 . A A . 158 MET SD 1 1
17 49018 1 1 36 LYS C C -23.693 -1.412 -12.974 1.00 . A A . 159 LYS C 1 1
17 49019 1 1 36 LYS CA C -25.092 -1.195 -12.422 1.00 . A A . 159 LYS CA 1 1
17 49020 1 1 36 LYS CB C -26.070 -0.910 -13.578 1.00 . A A . 159 LYS CB 1 1
17 49021 1 1 36 LYS CD C -27.876 -2.476 -12.653 1.00 . A A . 159 LYS CD 1 1
17 49022 1 1 36 LYS CE C -29.388 -2.700 -12.507 1.00 . A A . 159 LYS CE 1 1
17 49023 1 1 36 LYS CG C -27.545 -1.070 -13.176 1.00 . A A . 159 LYS CG 1 1
17 49024 1 1 36 LYS H H -25.700 0.698 -11.668 1.00 . A A . 159 LYS H 1 1
17 49025 1 1 36 LYS HA H -25.343 -2.111 -11.901 1.00 . A A . 159 LYS HA 1 1
17 49026 1 1 36 LYS HB2 H -25.901 0.100 -13.980 1.00 . A A . 159 LYS HB2 1 1
17 49027 1 1 36 LYS HB3 H -25.865 -1.611 -14.389 1.00 . A A . 159 LYS HB3 1 1
17 49028 1 1 36 LYS HD2 H -27.453 -3.232 -13.317 1.00 . A A . 159 LYS HD2 1 1
17 49029 1 1 36 LYS HD3 H -27.429 -2.595 -11.665 1.00 . A A . 159 LYS HD3 1 1
17 49030 1 1 36 LYS HE2 H -29.559 -3.623 -11.952 1.00 . A A . 159 LYS HE2 1 1
17 49031 1 1 36 LYS HE3 H -29.835 -1.878 -11.946 1.00 . A A . 159 LYS HE3 1 1
17 49032 1 1 36 LYS HG2 H -27.789 -0.354 -12.398 1.00 . A A . 159 LYS HG2 1 1
17 49033 1 1 36 LYS HG3 H -28.146 -0.849 -14.059 1.00 . A A . 159 LYS HG3 1 1
17 49034 1 1 36 LYS HZ1 H -31.043 -2.980 -13.679 1.00 . A A . 159 LYS HZ1 1 1
17 49035 1 1 36 LYS HZ2 H -29.934 -1.957 -14.340 1.00 . A A . 159 LYS HZ2 1 1
17 49036 1 1 36 LYS HZ3 H -29.656 -3.579 -14.336 1.00 . A A . 159 LYS HZ3 1 1
17 49037 1 1 36 LYS N N -25.097 -0.094 -11.475 1.00 . A A . 159 LYS N 1 1
17 49038 1 1 36 LYS NZ N -30.055 -2.811 -13.816 1.00 . A A . 159 LYS NZ 1 1
17 49039 1 1 36 LYS O O -23.119 -2.494 -12.878 1.00 . A A . 159 LYS O 1 1
17 49040 1 1 37 LYS C C -20.735 -0.765 -13.439 1.00 . A A . 160 LYS C 1 1
17 49041 1 1 37 LYS CA C -21.930 -0.492 -14.345 1.00 . A A . 160 LYS CA 1 1
17 49042 1 1 37 LYS CB C -21.767 0.752 -15.206 1.00 . A A . 160 LYS CB 1 1
17 49043 1 1 37 LYS CD C -23.123 2.175 -16.767 1.00 . A A . 160 LYS CD 1 1
17 49044 1 1 37 LYS CE C -21.882 2.703 -17.502 1.00 . A A . 160 LYS CE 1 1
17 49045 1 1 37 LYS CG C -22.916 0.769 -16.225 1.00 . A A . 160 LYS CG 1 1
17 49046 1 1 37 LYS H H -23.657 0.519 -13.545 1.00 . A A . 160 LYS H 1 1
17 49047 1 1 37 LYS HA H -22.022 -1.347 -15.016 1.00 . A A . 160 LYS HA 1 1
17 49048 1 1 37 LYS HB2 H -21.801 1.636 -14.564 1.00 . A A . 160 LYS HB2 1 1
17 49049 1 1 37 LYS HB3 H -20.808 0.719 -15.724 1.00 . A A . 160 LYS HB3 1 1
17 49050 1 1 37 LYS HD2 H -23.988 2.149 -17.431 1.00 . A A . 160 LYS HD2 1 1
17 49051 1 1 37 LYS HD3 H -23.376 2.800 -15.903 1.00 . A A . 160 LYS HD3 1 1
17 49052 1 1 37 LYS HE2 H -22.112 3.653 -17.981 1.00 . A A . 160 LYS HE2 1 1
17 49053 1 1 37 LYS HE3 H -21.078 2.860 -16.781 1.00 . A A . 160 LYS HE3 1 1
17 49054 1 1 37 LYS HG2 H -22.725 0.050 -17.023 1.00 . A A . 160 LYS HG2 1 1
17 49055 1 1 37 LYS HG3 H -23.864 0.495 -15.761 1.00 . A A . 160 LYS HG3 1 1
17 49056 1 1 37 LYS HZ1 H -22.162 1.614 -19.214 1.00 . A A . 160 LYS HZ1 1 1
17 49057 1 1 37 LYS HZ2 H -20.625 2.183 -19.032 1.00 . A A . 160 LYS HZ2 1 1
17 49058 1 1 37 LYS HZ3 H -21.137 0.904 -18.133 1.00 . A A . 160 LYS HZ3 1 1
17 49059 1 1 37 LYS N N -23.156 -0.366 -13.581 1.00 . A A . 160 LYS N 1 1
17 49060 1 1 37 LYS NZ N -21.417 1.779 -18.552 1.00 . A A . 160 LYS NZ 1 1
17 49061 1 1 37 LYS O O -19.825 -1.491 -13.828 1.00 . A A . 160 LYS O 1 1
17 49062 1 1 38 LEU C C -20.112 -1.414 -10.169 1.00 . A A . 161 LEU C 1 1
17 49063 1 1 38 LEU CA C -19.687 -0.416 -11.250 1.00 . A A . 161 LEU CA 1 1
17 49064 1 1 38 LEU CB C -19.305 0.946 -10.665 1.00 . A A . 161 LEU CB 1 1
17 49065 1 1 38 LEU CD1 C -18.531 3.291 -11.022 1.00 . A A . 161 LEU CD1 1 1
17 49066 1 1 38 LEU CD2 C -17.543 1.483 -12.428 1.00 . A A . 161 LEU CD2 1 1
17 49067 1 1 38 LEU CG C -18.816 1.956 -11.716 1.00 . A A . 161 LEU CG 1 1
17 49068 1 1 38 LEU H H -21.542 0.371 -11.961 1.00 . A A . 161 LEU H 1 1
17 49069 1 1 38 LEU HA H -18.800 -0.844 -11.716 1.00 . A A . 161 LEU HA 1 1
17 49070 1 1 38 LEU HB2 H -20.203 1.342 -10.199 1.00 . A A . 161 LEU HB2 1 1
17 49071 1 1 38 LEU HB3 H -18.532 0.818 -9.906 1.00 . A A . 161 LEU HB3 1 1
17 49072 1 1 38 LEU HD11 H -18.250 4.048 -11.752 1.00 . A A . 161 LEU HD11 1 1
17 49073 1 1 38 LEU HD12 H -19.416 3.630 -10.488 1.00 . A A . 161 LEU HD12 1 1
17 49074 1 1 38 LEU HD13 H -17.716 3.170 -10.313 1.00 . A A . 161 LEU HD13 1 1
17 49075 1 1 38 LEU HD21 H -17.156 2.280 -13.063 1.00 . A A . 161 LEU HD21 1 1
17 49076 1 1 38 LEU HD22 H -16.782 1.213 -11.695 1.00 . A A . 161 LEU HD22 1 1
17 49077 1 1 38 LEU HD23 H -17.757 0.621 -13.059 1.00 . A A . 161 LEU HD23 1 1
17 49078 1 1 38 LEU HG H -19.601 2.115 -12.458 1.00 . A A . 161 LEU HG 1 1
17 49079 1 1 38 LEU N N -20.753 -0.220 -12.222 1.00 . A A . 161 LEU N 1 1
17 49080 1 1 38 LEU O O -19.742 -1.261 -9.006 1.00 . A A . 161 LEU O 1 1
17 49081 1 1 39 SER C C -19.937 -4.090 -9.003 1.00 . A A . 162 SER C 1 1
17 49082 1 1 39 SER CA C -21.196 -3.579 -9.692 1.00 . A A . 162 SER CA 1 1
17 49083 1 1 39 SER CB C -21.848 -4.711 -10.493 1.00 . A A . 162 SER CB 1 1
17 49084 1 1 39 SER H H -21.157 -2.501 -11.510 1.00 . A A . 162 SER H 1 1
17 49085 1 1 39 SER HA H -21.911 -3.227 -8.946 1.00 . A A . 162 SER HA 1 1
17 49086 1 1 39 SER HB2 H -21.243 -4.952 -11.369 1.00 . A A . 162 SER HB2 1 1
17 49087 1 1 39 SER HB3 H -21.915 -5.599 -9.863 1.00 . A A . 162 SER HB3 1 1
17 49088 1 1 39 SER HG H -23.121 -3.590 -11.464 1.00 . A A . 162 SER HG 1 1
17 49089 1 1 39 SER N N -20.849 -2.462 -10.556 1.00 . A A . 162 SER N 1 1
17 49090 1 1 39 SER O O -18.972 -4.495 -9.653 1.00 . A A . 162 SER O 1 1
17 49091 1 1 39 SER OG O -23.159 -4.356 -10.877 1.00 . A A . 162 SER OG 1 1
17 49092 1 1 40 ASN C C -17.680 -3.251 -7.160 1.00 . A A . 163 ASN C 1 1
17 49093 1 1 40 ASN CA C -18.777 -4.266 -6.850 1.00 . A A . 163 ASN CA 1 1
17 49094 1 1 40 ASN CB C -18.281 -5.721 -6.892 1.00 . A A . 163 ASN CB 1 1
17 49095 1 1 40 ASN CG C -17.234 -5.934 -5.800 1.00 . A A . 163 ASN CG 1 1
17 49096 1 1 40 ASN H H -20.686 -3.508 -7.234 1.00 . A A . 163 ASN H 1 1
17 49097 1 1 40 ASN HA H -19.157 -4.068 -5.855 1.00 . A A . 163 ASN HA 1 1
17 49098 1 1 40 ASN HB2 H -19.119 -6.392 -6.716 1.00 . A A . 163 ASN HB2 1 1
17 49099 1 1 40 ASN HB3 H -17.863 -5.990 -7.861 1.00 . A A . 163 ASN HB3 1 1
17 49100 1 1 40 ASN HD21 H -15.681 -5.444 -7.038 1.00 . A A . 163 ASN HD21 1 1
17 49101 1 1 40 ASN HD22 H -15.267 -5.857 -5.382 1.00 . A A . 163 ASN HD22 1 1
17 49102 1 1 40 ASN N N -19.936 -4.031 -7.678 1.00 . A A . 163 ASN N 1 1
17 49103 1 1 40 ASN ND2 N -15.958 -5.697 -6.100 1.00 . A A . 163 ASN ND2 1 1
17 49104 1 1 40 ASN O O -17.641 -2.197 -6.536 1.00 . A A . 163 ASN O 1 1
17 49105 1 1 40 ASN OD1 O -17.572 -6.288 -4.677 1.00 . A A . 163 ASN OD1 1 1
17 49106 1 1 41 THR C C -14.921 -1.930 -7.609 1.00 . A A . 164 THR C 1 1
17 49107 1 1 41 THR CA C -15.658 -2.834 -8.628 1.00 . A A . 164 THR CA 1 1
17 49108 1 1 41 THR CB C -16.136 -2.136 -9.919 1.00 . A A . 164 THR CB 1 1
17 49109 1 1 41 THR CG2 C -14.997 -1.640 -10.817 1.00 . A A . 164 THR CG2 1 1
17 49110 1 1 41 THR H H -17.064 -4.387 -8.670 1.00 . A A . 164 THR H 1 1
17 49111 1 1 41 THR HA H -14.925 -3.581 -8.934 1.00 . A A . 164 THR HA 1 1
17 49112 1 1 41 THR HB H -16.806 -1.313 -9.674 1.00 . A A . 164 THR HB 1 1
17 49113 1 1 41 THR HG1 H -17.665 -3.342 -10.258 1.00 . A A . 164 THR HG1 1 1
17 49114 1 1 41 THR HG21 H -14.456 -0.813 -10.365 1.00 . A A . 164 THR HG21 1 1
17 49115 1 1 41 THR HG22 H -14.304 -2.457 -11.017 1.00 . A A . 164 THR HG22 1 1
17 49116 1 1 41 THR HG23 H -15.413 -1.292 -11.764 1.00 . A A . 164 THR HG23 1 1
17 49117 1 1 41 THR N N -16.792 -3.595 -8.101 1.00 . A A . 164 THR N 1 1
17 49118 1 1 41 THR O O -14.316 -0.929 -7.976 1.00 . A A . 164 THR O 1 1
17 49119 1 1 41 THR OG1 O -16.855 -3.069 -10.708 1.00 . A A . 164 THR OG1 1 1
17 49120 1 1 42 SER C C -15.031 -0.010 -5.253 1.00 . A A . 165 SER C 1 1
17 49121 1 1 42 SER CA C -14.434 -1.429 -5.238 1.00 . A A . 165 SER CA 1 1
17 49122 1 1 42 SER CB C -12.905 -1.445 -5.141 1.00 . A A . 165 SER CB 1 1
17 49123 1 1 42 SER H H -15.434 -3.112 -6.056 1.00 . A A . 165 SER H 1 1
17 49124 1 1 42 SER HA H -14.816 -1.881 -4.323 1.00 . A A . 165 SER HA 1 1
17 49125 1 1 42 SER HB2 H -12.460 -1.210 -6.108 1.00 . A A . 165 SER HB2 1 1
17 49126 1 1 42 SER HB3 H -12.579 -0.695 -4.420 1.00 . A A . 165 SER HB3 1 1
17 49127 1 1 42 SER HG H -12.688 -3.365 -5.359 1.00 . A A . 165 SER HG 1 1
17 49128 1 1 42 SER N N -14.911 -2.290 -6.321 1.00 . A A . 165 SER N 1 1
17 49129 1 1 42 SER O O -14.359 0.971 -4.927 1.00 . A A . 165 SER O 1 1
17 49130 1 1 42 SER OG O -12.488 -2.718 -4.677 1.00 . A A . 165 SER OG 1 1
17 49131 1 1 43 TYR C C -18.228 0.819 -4.502 1.00 . A A . 166 TYR C 1 1
17 49132 1 1 43 TYR CA C -17.147 1.247 -5.484 1.00 . A A . 166 TYR CA 1 1
17 49133 1 1 43 TYR CB C -17.758 1.635 -6.823 1.00 . A A . 166 TYR CB 1 1
17 49134 1 1 43 TYR CD1 C -16.663 3.743 -7.702 1.00 . A A . 166 TYR CD1 1 1
17 49135 1 1 43 TYR CD2 C -16.001 1.595 -8.623 1.00 . A A . 166 TYR CD2 1 1
17 49136 1 1 43 TYR CE1 C -15.701 4.378 -8.505 1.00 . A A . 166 TYR CE1 1 1
17 49137 1 1 43 TYR CE2 C -15.041 2.227 -9.425 1.00 . A A . 166 TYR CE2 1 1
17 49138 1 1 43 TYR CG C -16.801 2.344 -7.750 1.00 . A A . 166 TYR CG 1 1
17 49139 1 1 43 TYR CZ C -14.895 3.621 -9.372 1.00 . A A . 166 TYR CZ 1 1
17 49140 1 1 43 TYR H H -16.801 -0.750 -5.914 1.00 . A A . 166 TYR H 1 1
17 49141 1 1 43 TYR HA H -16.594 2.099 -5.095 1.00 . A A . 166 TYR HA 1 1
17 49142 1 1 43 TYR HB2 H -18.180 0.756 -7.311 1.00 . A A . 166 TYR HB2 1 1
17 49143 1 1 43 TYR HB3 H -18.569 2.314 -6.589 1.00 . A A . 166 TYR HB3 1 1
17 49144 1 1 43 TYR HD1 H -17.282 4.329 -7.038 1.00 . A A . 166 TYR HD1 1 1
17 49145 1 1 43 TYR HD2 H -16.134 0.530 -8.675 1.00 . A A . 166 TYR HD2 1 1
17 49146 1 1 43 TYR HE1 H -15.595 5.451 -8.464 1.00 . A A . 166 TYR HE1 1 1
17 49147 1 1 43 TYR HE2 H -14.408 1.629 -10.061 1.00 . A A . 166 TYR HE2 1 1
17 49148 1 1 43 TYR HH H -13.923 3.735 -11.038 1.00 . A A . 166 TYR HH 1 1
17 49149 1 1 43 TYR N N -16.311 0.079 -5.614 1.00 . A A . 166 TYR N 1 1
17 49150 1 1 43 TYR O O -19.174 0.124 -4.883 1.00 . A A . 166 TYR O 1 1
17 49151 1 1 43 TYR OH O -14.040 4.245 -10.228 1.00 . A A . 166 TYR OH 1 1
17 49152 1 1 44 GLN C C -20.019 2.094 -2.293 1.00 . A A . 167 GLN C 1 1
17 49153 1 1 44 GLN CA C -19.042 0.938 -2.206 1.00 . A A . 167 GLN CA 1 1
17 49154 1 1 44 GLN CB C -18.420 0.870 -0.807 1.00 . A A . 167 GLN CB 1 1
17 49155 1 1 44 GLN CD C -16.059 0.134 -1.388 1.00 . A A . 167 GLN CD 1 1
17 49156 1 1 44 GLN CG C -17.348 -0.213 -0.655 1.00 . A A . 167 GLN CG 1 1
17 49157 1 1 44 GLN H H -17.295 1.822 -3.021 1.00 . A A . 167 GLN H 1 1
17 49158 1 1 44 GLN HA H -19.546 -0.005 -2.388 1.00 . A A . 167 GLN HA 1 1
17 49159 1 1 44 GLN HB2 H -18.009 1.838 -0.528 1.00 . A A . 167 GLN HB2 1 1
17 49160 1 1 44 GLN HB3 H -19.225 0.632 -0.117 1.00 . A A . 167 GLN HB3 1 1
17 49161 1 1 44 GLN HE21 H -15.821 1.898 -0.367 1.00 . A A . 167 GLN HE21 1 1
17 49162 1 1 44 GLN HE22 H -14.589 1.496 -1.558 1.00 . A A . 167 GLN HE22 1 1
17 49163 1 1 44 GLN HG2 H -17.116 -0.331 0.404 1.00 . A A . 167 GLN HG2 1 1
17 49164 1 1 44 GLN HG3 H -17.739 -1.159 -1.031 1.00 . A A . 167 GLN HG3 1 1
17 49165 1 1 44 GLN N N -18.055 1.185 -3.234 1.00 . A A . 167 GLN N 1 1
17 49166 1 1 44 GLN NE2 N -15.426 1.247 -1.040 1.00 . A A . 167 GLN NE2 1 1
17 49167 1 1 44 GLN O O -19.658 3.216 -1.941 1.00 . A A . 167 GLN O 1 1
17 49168 1 1 44 GLN OE1 O -15.627 -0.601 -2.269 1.00 . A A . 167 GLN OE1 1 1
17 49169 1 1 45 PHE C C -23.010 2.915 -1.512 1.00 . A A . 168 PHE C 1 1
17 49170 1 1 45 PHE CA C -22.222 2.904 -2.804 1.00 . A A . 168 PHE CA 1 1
17 49171 1 1 45 PHE CB C -23.184 2.808 -3.984 1.00 . A A . 168 PHE CB 1 1
17 49172 1 1 45 PHE CD1 C -22.084 3.927 -5.960 1.00 . A A . 168 PHE CD1 1 1
17 49173 1 1 45 PHE CD2 C -22.112 1.499 -5.856 1.00 . A A . 168 PHE CD2 1 1
17 49174 1 1 45 PHE CE1 C -21.272 3.863 -7.102 1.00 . A A . 168 PHE CE1 1 1
17 49175 1 1 45 PHE CE2 C -21.337 1.433 -7.024 1.00 . A A . 168 PHE CE2 1 1
17 49176 1 1 45 PHE CG C -22.488 2.743 -5.322 1.00 . A A . 168 PHE CG 1 1
17 49177 1 1 45 PHE CZ C -20.908 2.620 -7.637 1.00 . A A . 168 PHE CZ 1 1
17 49178 1 1 45 PHE H H -21.504 0.901 -3.003 1.00 . A A . 168 PHE H 1 1
17 49179 1 1 45 PHE HA H -21.710 3.852 -2.931 1.00 . A A . 168 PHE HA 1 1
17 49180 1 1 45 PHE HB2 H -23.844 1.958 -3.847 1.00 . A A . 168 PHE HB2 1 1
17 49181 1 1 45 PHE HB3 H -23.812 3.702 -3.947 1.00 . A A . 168 PHE HB3 1 1
17 49182 1 1 45 PHE HD1 H -22.365 4.887 -5.553 1.00 . A A . 168 PHE HD1 1 1
17 49183 1 1 45 PHE HD2 H -22.395 0.595 -5.352 1.00 . A A . 168 PHE HD2 1 1
17 49184 1 1 45 PHE HE1 H -20.889 4.762 -7.556 1.00 . A A . 168 PHE HE1 1 1
17 49185 1 1 45 PHE HE2 H -21.034 0.474 -7.422 1.00 . A A . 168 PHE HE2 1 1
17 49186 1 1 45 PHE HZ H -20.237 2.587 -8.476 1.00 . A A . 168 PHE HZ 1 1
17 49187 1 1 45 PHE N N -21.234 1.844 -2.772 1.00 . A A . 168 PHE N 1 1
17 49188 1 1 45 PHE O O -23.185 1.895 -0.853 1.00 . A A . 168 PHE O 1 1
17 49189 1 1 46 ALA C C -25.413 5.405 -0.780 1.00 . A A . 169 ALA C 1 1
17 49190 1 1 46 ALA CA C -24.496 4.353 -0.177 1.00 . A A . 169 ALA CA 1 1
17 49191 1 1 46 ALA CB C -23.780 4.868 1.065 1.00 . A A . 169 ALA CB 1 1
17 49192 1 1 46 ALA H H -23.294 4.874 -1.817 1.00 . A A . 169 ALA H 1 1
17 49193 1 1 46 ALA HA H -25.061 3.455 0.070 1.00 . A A . 169 ALA HA 1 1
17 49194 1 1 46 ALA HB1 H -24.508 5.214 1.799 1.00 . A A . 169 ALA HB1 1 1
17 49195 1 1 46 ALA HB2 H -23.175 4.069 1.490 1.00 . A A . 169 ALA HB2 1 1
17 49196 1 1 46 ALA HB3 H -23.130 5.690 0.776 1.00 . A A . 169 ALA HB3 1 1
17 49197 1 1 46 ALA N N -23.529 4.089 -1.212 1.00 . A A . 169 ALA N 1 1
17 49198 1 1 46 ALA O O -25.004 6.109 -1.707 1.00 . A A . 169 ALA O 1 1
17 49199 1 1 47 ALA C C -28.271 7.135 0.499 1.00 . A A . 170 ALA C 1 1
17 49200 1 1 47 ALA CA C -27.505 6.613 -0.701 1.00 . A A . 170 ALA CA 1 1
17 49201 1 1 47 ALA CB C -28.435 6.184 -1.834 1.00 . A A . 170 ALA CB 1 1
17 49202 1 1 47 ALA H H -26.932 4.948 0.495 1.00 . A A . 170 ALA H 1 1
17 49203 1 1 47 ALA HA H -26.887 7.425 -1.078 1.00 . A A . 170 ALA HA 1 1
17 49204 1 1 47 ALA HB1 H -27.851 5.735 -2.637 1.00 . A A . 170 ALA HB1 1 1
17 49205 1 1 47 ALA HB2 H -29.171 5.476 -1.460 1.00 . A A . 170 ALA HB2 1 1
17 49206 1 1 47 ALA HB3 H -28.949 7.059 -2.229 1.00 . A A . 170 ALA HB3 1 1
17 49207 1 1 47 ALA N N -26.638 5.534 -0.281 1.00 . A A . 170 ALA N 1 1
17 49208 1 1 47 ALA O O -28.794 6.361 1.305 1.00 . A A . 170 ALA O 1 1
17 49209 1 1 48 VAL C C -30.025 10.058 0.863 1.00 . A A . 171 VAL C 1 1
17 49210 1 1 48 VAL CA C -29.037 9.187 1.616 1.00 . A A . 171 VAL CA 1 1
17 49211 1 1 48 VAL CB C -28.063 10.011 2.476 1.00 . A A . 171 VAL CB 1 1
17 49212 1 1 48 VAL CG1 C -28.790 10.740 3.612 1.00 . A A . 171 VAL CG1 1 1
17 49213 1 1 48 VAL CG2 C -26.989 9.096 3.076 1.00 . A A . 171 VAL CG2 1 1
17 49214 1 1 48 VAL H H -27.888 9.018 -0.131 1.00 . A A . 171 VAL H 1 1
17 49215 1 1 48 VAL HA H -29.572 8.497 2.262 1.00 . A A . 171 VAL HA 1 1
17 49216 1 1 48 VAL HB H -27.577 10.766 1.857 1.00 . A A . 171 VAL HB 1 1
17 49217 1 1 48 VAL HG11 H -29.277 10.021 4.269 1.00 . A A . 171 VAL HG11 1 1
17 49218 1 1 48 VAL HG12 H -28.072 11.320 4.193 1.00 . A A . 171 VAL HG12 1 1
17 49219 1 1 48 VAL HG13 H -29.534 11.425 3.207 1.00 . A A . 171 VAL HG13 1 1
17 49220 1 1 48 VAL HG21 H -26.340 8.704 2.295 1.00 . A A . 171 VAL HG21 1 1
17 49221 1 1 48 VAL HG22 H -26.385 9.665 3.775 1.00 . A A . 171 VAL HG22 1 1
17 49222 1 1 48 VAL HG23 H -27.446 8.266 3.609 1.00 . A A . 171 VAL HG23 1 1
17 49223 1 1 48 VAL N N -28.312 8.459 0.604 1.00 . A A . 171 VAL N 1 1
17 49224 1 1 48 VAL O O -29.620 10.935 0.100 1.00 . A A . 171 VAL O 1 1
17 49225 1 1 49 GLN C C -32.255 11.849 1.558 1.00 . A A . 172 GLN C 1 1
17 49226 1 1 49 GLN CA C -32.314 10.711 0.550 1.00 . A A . 172 GLN CA 1 1
17 49227 1 1 49 GLN CB C -33.707 10.077 0.535 1.00 . A A . 172 GLN CB 1 1
17 49228 1 1 49 GLN CD C -36.174 10.697 0.116 1.00 . A A . 172 GLN CD 1 1
17 49229 1 1 49 GLN CG C -34.707 11.026 -0.144 1.00 . A A . 172 GLN CG 1 1
17 49230 1 1 49 GLN H H -31.584 9.162 1.791 1.00 . A A . 172 GLN H 1 1
17 49231 1 1 49 GLN HA H -32.062 11.037 -0.458 1.00 . A A . 172 GLN HA 1 1
17 49232 1 1 49 GLN HB2 H -33.671 9.151 -0.035 1.00 . A A . 172 GLN HB2 1 1
17 49233 1 1 49 GLN HB3 H -34.011 9.865 1.560 1.00 . A A . 172 GLN HB3 1 1
17 49234 1 1 49 GLN HE21 H -35.801 8.786 0.767 1.00 . A A . 172 GLN HE21 1 1
17 49235 1 1 49 GLN HE22 H -37.481 9.319 0.791 1.00 . A A . 172 GLN HE22 1 1
17 49236 1 1 49 GLN HG2 H -34.566 12.045 0.211 1.00 . A A . 172 GLN HG2 1 1
17 49237 1 1 49 GLN HG3 H -34.519 11.022 -1.217 1.00 . A A . 172 GLN HG3 1 1
17 49238 1 1 49 GLN N N -31.317 9.785 1.035 1.00 . A A . 172 GLN N 1 1
17 49239 1 1 49 GLN NE2 N -36.501 9.501 0.591 1.00 . A A . 172 GLN NE2 1 1
17 49240 1 1 49 GLN O O -32.110 11.587 2.753 1.00 . A A . 172 GLN O 1 1
17 49241 1 1 49 GLN OE1 O -37.033 11.545 -0.104 1.00 . A A . 172 GLN OE1 1 1
17 49242 1 1 50 PHE C C -33.601 15.148 1.607 1.00 . A A . 173 PHE C 1 1
17 49243 1 1 50 PHE CA C -32.525 14.183 2.065 1.00 . A A . 173 PHE CA 1 1
17 49244 1 1 50 PHE CB C -31.183 14.844 2.386 1.00 . A A . 173 PHE CB 1 1
17 49245 1 1 50 PHE CD1 C -30.166 15.479 0.157 1.00 . A A . 173 PHE CD1 1 1
17 49246 1 1 50 PHE CD2 C -30.840 17.247 1.687 1.00 . A A . 173 PHE CD2 1 1
17 49247 1 1 50 PHE CE1 C -29.711 16.440 -0.760 1.00 . A A . 173 PHE CE1 1 1
17 49248 1 1 50 PHE CE2 C -30.397 18.207 0.764 1.00 . A A . 173 PHE CE2 1 1
17 49249 1 1 50 PHE CG C -30.721 15.879 1.385 1.00 . A A . 173 PHE CG 1 1
17 49250 1 1 50 PHE CZ C -29.847 17.807 -0.462 1.00 . A A . 173 PHE CZ 1 1
17 49251 1 1 50 PHE H H -32.426 13.283 0.122 1.00 . A A . 173 PHE H 1 1
17 49252 1 1 50 PHE HA H -32.897 13.775 3.000 1.00 . A A . 173 PHE HA 1 1
17 49253 1 1 50 PHE HB2 H -31.265 15.317 3.365 1.00 . A A . 173 PHE HB2 1 1
17 49254 1 1 50 PHE HB3 H -30.431 14.062 2.484 1.00 . A A . 173 PHE HB3 1 1
17 49255 1 1 50 PHE HD1 H -30.082 14.430 -0.078 1.00 . A A . 173 PHE HD1 1 1
17 49256 1 1 50 PHE HD2 H -31.266 17.564 2.629 1.00 . A A . 173 PHE HD2 1 1
17 49257 1 1 50 PHE HE1 H -29.272 16.132 -1.698 1.00 . A A . 173 PHE HE1 1 1
17 49258 1 1 50 PHE HE2 H -30.467 19.256 1.000 1.00 . A A . 173 PHE HE2 1 1
17 49259 1 1 50 PHE HZ H -29.530 18.552 -1.176 1.00 . A A . 173 PHE HZ 1 1
17 49260 1 1 50 PHE N N -32.365 13.097 1.119 1.00 . A A . 173 PHE N 1 1
17 49261 1 1 50 PHE O O -33.920 15.253 0.427 1.00 . A A . 173 PHE O 1 1
17 49262 1 1 51 SER C C -34.909 17.783 3.614 1.00 . A A . 174 SER C 1 1
17 49263 1 1 51 SER CA C -35.134 16.896 2.394 1.00 . A A . 174 SER CA 1 1
17 49264 1 1 51 SER CB C -36.541 16.309 2.233 1.00 . A A . 174 SER CB 1 1
17 49265 1 1 51 SER H H -33.911 15.638 3.532 1.00 . A A . 174 SER H 1 1
17 49266 1 1 51 SER HA H -34.850 17.442 1.501 1.00 . A A . 174 SER HA 1 1
17 49267 1 1 51 SER HB2 H -36.545 15.631 1.378 1.00 . A A . 174 SER HB2 1 1
17 49268 1 1 51 SER HB3 H -36.833 15.750 3.124 1.00 . A A . 174 SER HB3 1 1
17 49269 1 1 51 SER HG H -37.023 18.015 1.441 1.00 . A A . 174 SER HG 1 1
17 49270 1 1 51 SER N N -34.201 15.817 2.578 1.00 . A A . 174 SER N 1 1
17 49271 1 1 51 SER O O -33.754 18.055 3.932 1.00 . A A . 174 SER O 1 1
17 49272 1 1 51 SER OG O -37.465 17.339 1.977 1.00 . A A . 174 SER OG 1 1
17 49273 1 1 52 THR C C -34.864 17.990 6.556 1.00 . A A . 175 THR C 1 1
17 49274 1 1 52 THR CA C -35.771 18.836 5.646 1.00 . A A . 175 THR CA 1 1
17 49275 1 1 52 THR CB C -37.145 19.039 6.292 1.00 . A A . 175 THR CB 1 1
17 49276 1 1 52 THR CG2 C -37.036 19.745 7.646 1.00 . A A . 175 THR CG2 1 1
17 49277 1 1 52 THR H H -36.883 18.015 3.996 1.00 . A A . 175 THR H 1 1
17 49278 1 1 52 THR HA H -35.309 19.813 5.491 1.00 . A A . 175 THR HA 1 1
17 49279 1 1 52 THR HB H -37.629 18.072 6.446 1.00 . A A . 175 THR HB 1 1
17 49280 1 1 52 THR HG1 H -38.736 20.076 5.901 1.00 . A A . 175 THR HG1 1 1
17 49281 1 1 52 THR HG21 H -36.500 20.687 7.535 1.00 . A A . 175 THR HG21 1 1
17 49282 1 1 52 THR HG22 H -38.031 19.940 8.045 1.00 . A A . 175 THR HG22 1 1
17 49283 1 1 52 THR HG23 H -36.503 19.104 8.349 1.00 . A A . 175 THR HG23 1 1
17 49284 1 1 52 THR N N -35.948 18.181 4.348 1.00 . A A . 175 THR N 1 1
17 49285 1 1 52 THR O O -34.012 18.509 7.279 1.00 . A A . 175 THR O 1 1
17 49286 1 1 52 THR OG1 O -37.940 19.820 5.427 1.00 . A A . 175 THR OG1 1 1
17 49287 1 1 53 SER C C -33.523 14.818 6.256 1.00 . A A . 176 SER C 1 1
17 49288 1 1 53 SER CA C -34.302 15.679 7.246 1.00 . A A . 176 SER CA 1 1
17 49289 1 1 53 SER CB C -35.269 14.821 8.070 1.00 . A A . 176 SER CB 1 1
17 49290 1 1 53 SER H H -35.748 16.335 5.847 1.00 . A A . 176 SER H 1 1
17 49291 1 1 53 SER HA H -33.595 16.161 7.925 1.00 . A A . 176 SER HA 1 1
17 49292 1 1 53 SER HB2 H -35.879 14.211 7.403 1.00 . A A . 176 SER HB2 1 1
17 49293 1 1 53 SER HB3 H -34.707 14.157 8.730 1.00 . A A . 176 SER HB3 1 1
17 49294 1 1 53 SER HG H -35.582 16.247 9.370 1.00 . A A . 176 SER HG 1 1
17 49295 1 1 53 SER N N -35.068 16.673 6.509 1.00 . A A . 176 SER N 1 1
17 49296 1 1 53 SER O O -33.900 14.720 5.091 1.00 . A A . 176 SER O 1 1
17 49297 1 1 53 SER OG O -36.119 15.660 8.830 1.00 . A A . 176 SER OG 1 1
17 49298 1 1 54 TYR C C -32.227 11.811 6.350 1.00 . A A . 177 TYR C 1 1
17 49299 1 1 54 TYR CA C -31.675 13.194 6.004 1.00 . A A . 177 TYR CA 1 1
17 49300 1 1 54 TYR CB C -30.190 13.327 6.375 1.00 . A A . 177 TYR CB 1 1
17 49301 1 1 54 TYR CD1 C -30.093 12.578 8.797 1.00 . A A . 177 TYR CD1 1 1
17 49302 1 1 54 TYR CD2 C -29.674 14.919 8.280 1.00 . A A . 177 TYR CD2 1 1
17 49303 1 1 54 TYR CE1 C -30.005 12.866 10.169 1.00 . A A . 177 TYR CE1 1 1
17 49304 1 1 54 TYR CE2 C -29.591 15.205 9.653 1.00 . A A . 177 TYR CE2 1 1
17 49305 1 1 54 TYR CG C -29.926 13.602 7.846 1.00 . A A . 177 TYR CG 1 1
17 49306 1 1 54 TYR CZ C -29.738 14.177 10.596 1.00 . A A . 177 TYR CZ 1 1
17 49307 1 1 54 TYR H H -32.245 14.266 7.707 1.00 . A A . 177 TYR H 1 1
17 49308 1 1 54 TYR HA H -31.767 13.345 4.929 1.00 . A A . 177 TYR HA 1 1
17 49309 1 1 54 TYR HB2 H -29.662 12.421 6.076 1.00 . A A . 177 TYR HB2 1 1
17 49310 1 1 54 TYR HB3 H -29.778 14.151 5.793 1.00 . A A . 177 TYR HB3 1 1
17 49311 1 1 54 TYR HD1 H -30.292 11.566 8.479 1.00 . A A . 177 TYR HD1 1 1
17 49312 1 1 54 TYR HD2 H -29.557 15.722 7.568 1.00 . A A . 177 TYR HD2 1 1
17 49313 1 1 54 TYR HE1 H -30.132 12.070 10.887 1.00 . A A . 177 TYR HE1 1 1
17 49314 1 1 54 TYR HE2 H -29.418 16.219 9.980 1.00 . A A . 177 TYR HE2 1 1
17 49315 1 1 54 TYR HH H -29.750 13.691 12.485 1.00 . A A . 177 TYR HH 1 1
17 49316 1 1 54 TYR N N -32.447 14.191 6.725 1.00 . A A . 177 TYR N 1 1
17 49317 1 1 54 TYR O O -32.758 11.611 7.442 1.00 . A A . 177 TYR O 1 1
17 49318 1 1 54 TYR OH O -29.644 14.462 11.925 1.00 . A A . 177 TYR OH 1 1
17 49319 1 1 55 LYS C C -31.644 8.588 4.779 1.00 . A A . 178 LYS C 1 1
17 49320 1 1 55 LYS CA C -32.591 9.504 5.555 1.00 . A A . 178 LYS CA 1 1
17 49321 1 1 55 LYS CB C -34.018 9.435 4.994 1.00 . A A . 178 LYS CB 1 1
17 49322 1 1 55 LYS CD C -35.918 7.986 4.227 1.00 . A A . 178 LYS CD 1 1
17 49323 1 1 55 LYS CE C -36.334 6.534 3.969 1.00 . A A . 178 LYS CE 1 1
17 49324 1 1 55 LYS CG C -34.605 8.016 5.017 1.00 . A A . 178 LYS CG 1 1
17 49325 1 1 55 LYS H H -31.762 11.132 4.500 1.00 . A A . 178 LYS H 1 1
17 49326 1 1 55 LYS HA H -32.610 9.208 6.604 1.00 . A A . 178 LYS HA 1 1
17 49327 1 1 55 LYS HB2 H -34.668 10.098 5.567 1.00 . A A . 178 LYS HB2 1 1
17 49328 1 1 55 LYS HB3 H -33.986 9.783 3.963 1.00 . A A . 178 LYS HB3 1 1
17 49329 1 1 55 LYS HD2 H -36.701 8.516 4.772 1.00 . A A . 178 LYS HD2 1 1
17 49330 1 1 55 LYS HD3 H -35.766 8.482 3.268 1.00 . A A . 178 LYS HD3 1 1
17 49331 1 1 55 LYS HE2 H -35.478 5.969 3.602 1.00 . A A . 178 LYS HE2 1 1
17 49332 1 1 55 LYS HE3 H -36.686 6.076 4.893 1.00 . A A . 178 LYS HE3 1 1
17 49333 1 1 55 LYS HG2 H -33.908 7.324 4.544 1.00 . A A . 178 LYS HG2 1 1
17 49334 1 1 55 LYS HG3 H -34.776 7.695 6.046 1.00 . A A . 178 LYS HG3 1 1
17 49335 1 1 55 LYS HZ1 H -37.581 5.478 2.732 1.00 . A A . 178 LYS HZ1 1 1
17 49336 1 1 55 LYS HZ2 H -38.219 6.912 3.262 1.00 . A A . 178 LYS HZ2 1 1
17 49337 1 1 55 LYS HZ3 H -37.050 6.899 2.097 1.00 . A A . 178 LYS HZ3 1 1
17 49338 1 1 55 LYS N N -32.109 10.867 5.417 1.00 . A A . 178 LYS N 1 1
17 49339 1 1 55 LYS NZ N -37.382 6.449 2.939 1.00 . A A . 178 LYS NZ 1 1
17 49340 1 1 55 LYS O O -31.682 8.560 3.549 1.00 . A A . 178 LYS O 1 1
17 49341 1 1 56 THR C C -30.953 5.764 4.226 1.00 . A A . 179 THR C 1 1
17 49342 1 1 56 THR CA C -30.011 6.768 4.884 1.00 . A A . 179 THR CA 1 1
17 49343 1 1 56 THR CB C -29.133 6.113 5.959 1.00 . A A . 179 THR CB 1 1
17 49344 1 1 56 THR CG2 C -28.165 5.088 5.358 1.00 . A A . 179 THR CG2 1 1
17 49345 1 1 56 THR H H -30.775 7.914 6.491 1.00 . A A . 179 THR H 1 1
17 49346 1 1 56 THR HA H -29.358 7.188 4.123 1.00 . A A . 179 THR HA 1 1
17 49347 1 1 56 THR HB H -29.766 5.613 6.697 1.00 . A A . 179 THR HB 1 1
17 49348 1 1 56 THR HG1 H -27.748 7.470 5.974 1.00 . A A . 179 THR HG1 1 1
17 49349 1 1 56 THR HG21 H -27.552 5.546 4.581 1.00 . A A . 179 THR HG21 1 1
17 49350 1 1 56 THR HG22 H -27.515 4.700 6.143 1.00 . A A . 179 THR HG22 1 1
17 49351 1 1 56 THR HG23 H -28.722 4.255 4.928 1.00 . A A . 179 THR HG23 1 1
17 49352 1 1 56 THR N N -30.802 7.831 5.487 1.00 . A A . 179 THR N 1 1
17 49353 1 1 56 THR O O -31.657 5.028 4.914 1.00 . A A . 179 THR O 1 1
17 49354 1 1 56 THR OG1 O -28.384 7.123 6.606 1.00 . A A . 179 THR OG1 1 1
17 49355 1 1 57 GLU C C -30.998 3.428 2.237 1.00 . A A . 180 GLU C 1 1
17 49356 1 1 57 GLU CA C -31.728 4.755 2.148 1.00 . A A . 180 GLU CA 1 1
17 49357 1 1 57 GLU CB C -31.903 5.205 0.695 1.00 . A A . 180 GLU CB 1 1
17 49358 1 1 57 GLU CD C -34.213 6.265 1.004 1.00 . A A . 180 GLU CD 1 1
17 49359 1 1 57 GLU CG C -32.749 6.482 0.626 1.00 . A A . 180 GLU CG 1 1
17 49360 1 1 57 GLU H H -30.328 6.329 2.378 1.00 . A A . 180 GLU H 1 1
17 49361 1 1 57 GLU HA H -32.702 4.636 2.615 1.00 . A A . 180 GLU HA 1 1
17 49362 1 1 57 GLU HB2 H -30.926 5.395 0.252 1.00 . A A . 180 GLU HB2 1 1
17 49363 1 1 57 GLU HB3 H -32.384 4.412 0.116 1.00 . A A . 180 GLU HB3 1 1
17 49364 1 1 57 GLU HG2 H -32.330 7.242 1.282 1.00 . A A . 180 GLU HG2 1 1
17 49365 1 1 57 GLU HG3 H -32.708 6.857 -0.391 1.00 . A A . 180 GLU HG3 1 1
17 49366 1 1 57 GLU N N -30.973 5.740 2.893 1.00 . A A . 180 GLU N 1 1
17 49367 1 1 57 GLU O O -31.617 2.396 2.490 1.00 . A A . 180 GLU O 1 1
17 49368 1 1 57 GLU OE1 O -34.621 5.090 1.116 1.00 . A A . 180 GLU OE1 1 1
17 49369 1 1 57 GLU OE2 O -34.917 7.288 1.145 1.00 . A A . 180 GLU OE2 1 1
17 49370 1 1 58 PHE C C -27.392 2.773 2.444 1.00 . A A . 181 PHE C 1 1
17 49371 1 1 58 PHE CA C -28.829 2.305 2.238 1.00 . A A . 181 PHE CA 1 1
17 49372 1 1 58 PHE CB C -28.965 1.360 1.037 1.00 . A A . 181 PHE CB 1 1
17 49373 1 1 58 PHE CD1 C -27.085 1.663 -0.633 1.00 . A A . 181 PHE CD1 1 1
17 49374 1 1 58 PHE CD2 C -29.278 2.588 -1.155 1.00 . A A . 181 PHE CD2 1 1
17 49375 1 1 58 PHE CE1 C -26.597 2.130 -1.864 1.00 . A A . 181 PHE CE1 1 1
17 49376 1 1 58 PHE CE2 C -28.794 3.016 -2.403 1.00 . A A . 181 PHE CE2 1 1
17 49377 1 1 58 PHE CG C -28.424 1.906 -0.268 1.00 . A A . 181 PHE CG 1 1
17 49378 1 1 58 PHE CZ C -27.442 2.833 -2.735 1.00 . A A . 181 PHE CZ 1 1
17 49379 1 1 58 PHE H H -29.219 4.358 1.877 1.00 . A A . 181 PHE H 1 1
17 49380 1 1 58 PHE HA H -29.155 1.779 3.136 1.00 . A A . 181 PHE HA 1 1
17 49381 1 1 58 PHE HB2 H -28.434 0.444 1.273 1.00 . A A . 181 PHE HB2 1 1
17 49382 1 1 58 PHE HB3 H -30.012 1.087 0.905 1.00 . A A . 181 PHE HB3 1 1
17 49383 1 1 58 PHE HD1 H -26.422 1.122 0.026 1.00 . A A . 181 PHE HD1 1 1
17 49384 1 1 58 PHE HD2 H -30.316 2.745 -0.899 1.00 . A A . 181 PHE HD2 1 1
17 49385 1 1 58 PHE HE1 H -25.570 1.949 -2.134 1.00 . A A . 181 PHE HE1 1 1
17 49386 1 1 58 PHE HE2 H -29.455 3.508 -3.097 1.00 . A A . 181 PHE HE2 1 1
17 49387 1 1 58 PHE HZ H -27.056 3.233 -3.661 1.00 . A A . 181 PHE HZ 1 1
17 49388 1 1 58 PHE N N -29.677 3.468 2.060 1.00 . A A . 181 PHE N 1 1
17 49389 1 1 58 PHE O O -27.026 3.855 1.981 1.00 . A A . 181 PHE O 1 1
17 49390 1 1 59 ASP C C -24.281 1.303 2.658 1.00 . A A . 182 ASP C 1 1
17 49391 1 1 59 ASP CA C -25.194 2.252 3.438 1.00 . A A . 182 ASP CA 1 1
17 49392 1 1 59 ASP CB C -24.932 2.227 4.956 1.00 . A A . 182 ASP CB 1 1
17 49393 1 1 59 ASP CG C -25.106 0.865 5.627 1.00 . A A . 182 ASP CG 1 1
17 49394 1 1 59 ASP H H -26.978 1.092 3.495 1.00 . A A . 182 ASP H 1 1
17 49395 1 1 59 ASP HA H -24.952 3.260 3.108 1.00 . A A . 182 ASP HA 1 1
17 49396 1 1 59 ASP HB2 H -23.914 2.566 5.149 1.00 . A A . 182 ASP HB2 1 1
17 49397 1 1 59 ASP HB3 H -25.611 2.934 5.433 1.00 . A A . 182 ASP HB3 1 1
17 49398 1 1 59 ASP N N -26.597 1.971 3.158 1.00 . A A . 182 ASP N 1 1
17 49399 1 1 59 ASP O O -24.744 0.435 1.915 1.00 . A A . 182 ASP O 1 1
17 49400 1 1 59 ASP OD1 O -24.928 -0.163 4.939 1.00 . A A . 182 ASP OD1 1 1
17 49401 1 1 59 ASP OD2 O -25.415 0.874 6.837 1.00 . A A . 182 ASP OD2 1 1
17 49402 1 1 60 PHE C C -22.213 -0.837 2.501 1.00 . A A . 183 PHE C 1 1
17 49403 1 1 60 PHE CA C -21.965 0.640 2.211 1.00 . A A . 183 PHE CA 1 1
17 49404 1 1 60 PHE CB C -20.567 1.077 2.646 1.00 . A A . 183 PHE CB 1 1
17 49405 1 1 60 PHE CD1 C -20.318 3.239 1.359 1.00 . A A . 183 PHE CD1 1 1
17 49406 1 1 60 PHE CD2 C -20.325 3.318 3.791 1.00 . A A . 183 PHE CD2 1 1
17 49407 1 1 60 PHE CE1 C -20.169 4.634 1.311 1.00 . A A . 183 PHE CE1 1 1
17 49408 1 1 60 PHE CE2 C -20.203 4.714 3.742 1.00 . A A . 183 PHE CE2 1 1
17 49409 1 1 60 PHE CG C -20.345 2.573 2.598 1.00 . A A . 183 PHE CG 1 1
17 49410 1 1 60 PHE CZ C -20.070 5.365 2.507 1.00 . A A . 183 PHE CZ 1 1
17 49411 1 1 60 PHE H H -22.648 2.182 3.485 1.00 . A A . 183 PHE H 1 1
17 49412 1 1 60 PHE HA H -22.046 0.795 1.135 1.00 . A A . 183 PHE HA 1 1
17 49413 1 1 60 PHE HB2 H -20.409 0.739 3.661 1.00 . A A . 183 PHE HB2 1 1
17 49414 1 1 60 PHE HB3 H -19.821 0.576 2.032 1.00 . A A . 183 PHE HB3 1 1
17 49415 1 1 60 PHE HD1 H -20.441 2.684 0.444 1.00 . A A . 183 PHE HD1 1 1
17 49416 1 1 60 PHE HD2 H -20.411 2.831 4.751 1.00 . A A . 183 PHE HD2 1 1
17 49417 1 1 60 PHE HE1 H -20.150 5.139 0.355 1.00 . A A . 183 PHE HE1 1 1
17 49418 1 1 60 PHE HE2 H -20.224 5.285 4.655 1.00 . A A . 183 PHE HE2 1 1
17 49419 1 1 60 PHE HZ H -19.909 6.430 2.490 1.00 . A A . 183 PHE HZ 1 1
17 49420 1 1 60 PHE N N -22.971 1.458 2.860 1.00 . A A . 183 PHE N 1 1
17 49421 1 1 60 PHE O O -22.277 -1.625 1.567 1.00 . A A . 183 PHE O 1 1
17 49422 1 1 61 SER C C -23.893 -3.156 3.365 1.00 . A A . 184 SER C 1 1
17 49423 1 1 61 SER CA C -22.674 -2.611 4.122 1.00 . A A . 184 SER CA 1 1
17 49424 1 1 61 SER CB C -22.851 -2.770 5.634 1.00 . A A . 184 SER CB 1 1
17 49425 1 1 61 SER H H -22.262 -0.549 4.521 1.00 . A A . 184 SER H 1 1
17 49426 1 1 61 SER HA H -21.804 -3.206 3.843 1.00 . A A . 184 SER HA 1 1
17 49427 1 1 61 SER HB2 H -23.755 -2.258 5.967 1.00 . A A . 184 SER HB2 1 1
17 49428 1 1 61 SER HB3 H -22.942 -3.837 5.849 1.00 . A A . 184 SER HB3 1 1
17 49429 1 1 61 SER HG H -21.828 -2.372 7.259 1.00 . A A . 184 SER HG 1 1
17 49430 1 1 61 SER N N -22.382 -1.224 3.769 1.00 . A A . 184 SER N 1 1
17 49431 1 1 61 SER O O -23.844 -4.268 2.848 1.00 . A A . 184 SER O 1 1
17 49432 1 1 61 SER OG O -21.724 -2.250 6.309 1.00 . A A . 184 SER OG 1 1
17 49433 1 1 62 ASP C C -25.817 -3.036 1.086 1.00 . A A . 185 ASP C 1 1
17 49434 1 1 62 ASP CA C -26.181 -2.766 2.539 1.00 . A A . 185 ASP CA 1 1
17 49435 1 1 62 ASP CB C -27.245 -1.667 2.628 1.00 . A A . 185 ASP CB 1 1
17 49436 1 1 62 ASP CG C -27.752 -1.424 4.043 1.00 . A A . 185 ASP CG 1 1
17 49437 1 1 62 ASP H H -24.947 -1.465 3.708 1.00 . A A . 185 ASP H 1 1
17 49438 1 1 62 ASP HA H -26.610 -3.694 2.916 1.00 . A A . 185 ASP HA 1 1
17 49439 1 1 62 ASP HB2 H -26.830 -0.746 2.235 1.00 . A A . 185 ASP HB2 1 1
17 49440 1 1 62 ASP HB3 H -28.104 -1.939 2.018 1.00 . A A . 185 ASP HB3 1 1
17 49441 1 1 62 ASP N N -24.984 -2.387 3.286 1.00 . A A . 185 ASP N 1 1
17 49442 1 1 62 ASP O O -26.126 -4.104 0.560 1.00 . A A . 185 ASP O 1 1
17 49443 1 1 62 ASP OD1 O -28.047 -2.426 4.730 1.00 . A A . 185 ASP OD1 1 1
17 49444 1 1 62 ASP OD2 O -27.851 -0.228 4.397 1.00 . A A . 185 ASP OD2 1 1
17 49445 1 1 63 TYR C C -23.854 -3.538 -1.046 1.00 . A A . 186 TYR C 1 1
17 49446 1 1 63 TYR CA C -24.723 -2.285 -0.940 1.00 . A A . 186 TYR CA 1 1
17 49447 1 1 63 TYR CB C -23.995 -1.051 -1.471 1.00 . A A . 186 TYR CB 1 1
17 49448 1 1 63 TYR CD1 C -23.763 -1.573 -3.946 1.00 . A A . 186 TYR CD1 1 1
17 49449 1 1 63 TYR CD2 C -21.777 -1.561 -2.545 1.00 . A A . 186 TYR CD2 1 1
17 49450 1 1 63 TYR CE1 C -22.971 -1.911 -5.060 1.00 . A A . 186 TYR CE1 1 1
17 49451 1 1 63 TYR CE2 C -20.991 -1.903 -3.654 1.00 . A A . 186 TYR CE2 1 1
17 49452 1 1 63 TYR CG C -23.154 -1.332 -2.700 1.00 . A A . 186 TYR CG 1 1
17 49453 1 1 63 TYR CZ C -21.573 -1.978 -4.927 1.00 . A A . 186 TYR CZ 1 1
17 49454 1 1 63 TYR H H -24.894 -1.225 0.921 1.00 . A A . 186 TYR H 1 1
17 49455 1 1 63 TYR HA H -25.601 -2.451 -1.562 1.00 . A A . 186 TYR HA 1 1
17 49456 1 1 63 TYR HB2 H -24.731 -0.281 -1.703 1.00 . A A . 186 TYR HB2 1 1
17 49457 1 1 63 TYR HB3 H -23.342 -0.669 -0.687 1.00 . A A . 186 TYR HB3 1 1
17 49458 1 1 63 TYR HD1 H -24.834 -1.490 -4.055 1.00 . A A . 186 TYR HD1 1 1
17 49459 1 1 63 TYR HD2 H -21.318 -1.461 -1.574 1.00 . A A . 186 TYR HD2 1 1
17 49460 1 1 63 TYR HE1 H -23.425 -2.008 -6.037 1.00 . A A . 186 TYR HE1 1 1
17 49461 1 1 63 TYR HE2 H -19.924 -2.034 -3.541 1.00 . A A . 186 TYR HE2 1 1
17 49462 1 1 63 TYR HH H -19.973 -1.439 -5.862 1.00 . A A . 186 TYR HH 1 1
17 49463 1 1 63 TYR N N -25.158 -2.077 0.431 1.00 . A A . 186 TYR N 1 1
17 49464 1 1 63 TYR O O -24.081 -4.368 -1.913 1.00 . A A . 186 TYR O 1 1
17 49465 1 1 63 TYR OH O -20.780 -1.952 -6.031 1.00 . A A . 186 TYR OH 1 1
17 49466 1 1 64 VAL C C -22.711 -6.117 -0.048 1.00 . A A . 187 VAL C 1 1
17 49467 1 1 64 VAL CA C -21.937 -4.802 -0.175 1.00 . A A . 187 VAL CA 1 1
17 49468 1 1 64 VAL CB C -20.886 -4.583 0.929 1.00 . A A . 187 VAL CB 1 1
17 49469 1 1 64 VAL CG1 C -20.134 -5.861 1.314 1.00 . A A . 187 VAL CG1 1 1
17 49470 1 1 64 VAL CG2 C -19.875 -3.518 0.474 1.00 . A A . 187 VAL CG2 1 1
17 49471 1 1 64 VAL H H -22.776 -2.986 0.552 1.00 . A A . 187 VAL H 1 1
17 49472 1 1 64 VAL HA H -21.430 -4.820 -1.137 1.00 . A A . 187 VAL HA 1 1
17 49473 1 1 64 VAL HB H -21.386 -4.227 1.826 1.00 . A A . 187 VAL HB 1 1
17 49474 1 1 64 VAL HG11 H -19.680 -6.315 0.433 1.00 . A A . 187 VAL HG11 1 1
17 49475 1 1 64 VAL HG12 H -19.357 -5.617 2.038 1.00 . A A . 187 VAL HG12 1 1
17 49476 1 1 64 VAL HG13 H -20.817 -6.570 1.783 1.00 . A A . 187 VAL HG13 1 1
17 49477 1 1 64 VAL HG21 H -20.382 -2.597 0.189 1.00 . A A . 187 VAL HG21 1 1
17 49478 1 1 64 VAL HG22 H -19.185 -3.294 1.287 1.00 . A A . 187 VAL HG22 1 1
17 49479 1 1 64 VAL HG23 H -19.309 -3.881 -0.384 1.00 . A A . 187 VAL HG23 1 1
17 49480 1 1 64 VAL N N -22.861 -3.680 -0.176 1.00 . A A . 187 VAL N 1 1
17 49481 1 1 64 VAL O O -22.388 -7.093 -0.717 1.00 . A A . 187 VAL O 1 1
17 49482 1 1 65 LYS C C -25.400 -7.617 -0.239 1.00 . A A . 188 LYS C 1 1
17 49483 1 1 65 LYS CA C -24.582 -7.293 1.014 1.00 . A A . 188 LYS CA 1 1
17 49484 1 1 65 LYS CB C -25.444 -7.042 2.262 1.00 . A A . 188 LYS CB 1 1
17 49485 1 1 65 LYS CD C -27.070 -8.044 3.951 1.00 . A A . 188 LYS CD 1 1
17 49486 1 1 65 LYS CE C -26.142 -8.052 5.173 1.00 . A A . 188 LYS CE 1 1
17 49487 1 1 65 LYS CG C -26.315 -8.248 2.629 1.00 . A A . 188 LYS CG 1 1
17 49488 1 1 65 LYS H H -23.925 -5.296 1.337 1.00 . A A . 188 LYS H 1 1
17 49489 1 1 65 LYS HA H -23.940 -8.146 1.216 1.00 . A A . 188 LYS HA 1 1
17 49490 1 1 65 LYS HB2 H -24.764 -6.826 3.084 1.00 . A A . 188 LYS HB2 1 1
17 49491 1 1 65 LYS HB3 H -26.088 -6.176 2.107 1.00 . A A . 188 LYS HB3 1 1
17 49492 1 1 65 LYS HD2 H -27.617 -7.100 3.914 1.00 . A A . 188 LYS HD2 1 1
17 49493 1 1 65 LYS HD3 H -27.788 -8.859 4.054 1.00 . A A . 188 LYS HD3 1 1
17 49494 1 1 65 LYS HE2 H -25.541 -8.961 5.171 1.00 . A A . 188 LYS HE2 1 1
17 49495 1 1 65 LYS HE3 H -25.478 -7.188 5.150 1.00 . A A . 188 LYS HE3 1 1
17 49496 1 1 65 LYS HG2 H -27.054 -8.388 1.839 1.00 . A A . 188 LYS HG2 1 1
17 49497 1 1 65 LYS HG3 H -25.697 -9.144 2.692 1.00 . A A . 188 LYS HG3 1 1
17 49498 1 1 65 LYS HZ1 H -27.528 -8.801 6.483 1.00 . A A . 188 LYS HZ1 1 1
17 49499 1 1 65 LYS HZ2 H -26.282 -8.007 7.214 1.00 . A A . 188 LYS HZ2 1 1
17 49500 1 1 65 LYS HZ3 H -27.467 -7.154 6.450 1.00 . A A . 188 LYS HZ3 1 1
17 49501 1 1 65 LYS N N -23.737 -6.135 0.800 1.00 . A A . 188 LYS N 1 1
17 49502 1 1 65 LYS NZ N -26.915 -7.999 6.426 1.00 . A A . 188 LYS NZ 1 1
17 49503 1 1 65 LYS O O -25.321 -8.724 -0.764 1.00 . A A . 188 LYS O 1 1
17 49504 1 1 66 TRP C C -26.706 -6.712 -3.165 1.00 . A A . 189 TRP C 1 1
17 49505 1 1 66 TRP CA C -27.211 -6.903 -1.729 1.00 . A A . 189 TRP CA 1 1
17 49506 1 1 66 TRP CB C -28.419 -6.011 -1.432 1.00 . A A . 189 TRP CB 1 1
17 49507 1 1 66 TRP CD1 C -29.002 -5.211 0.905 1.00 . A A . 189 TRP CD1 1 1
17 49508 1 1 66 TRP CD2 C -29.473 -7.380 0.600 1.00 . A A . 189 TRP CD2 1 1
17 49509 1 1 66 TRP CE2 C -29.796 -7.069 1.954 1.00 . A A . 189 TRP CE2 1 1
17 49510 1 1 66 TRP CE3 C -29.672 -8.713 0.187 1.00 . A A . 189 TRP CE3 1 1
17 49511 1 1 66 TRP CG C -28.963 -6.172 -0.043 1.00 . A A . 189 TRP CG 1 1
17 49512 1 1 66 TRP CH2 C -30.492 -9.343 2.399 1.00 . A A . 189 TRP CH2 1 1
17 49513 1 1 66 TRP CZ2 C -30.300 -8.027 2.846 1.00 . A A . 189 TRP CZ2 1 1
17 49514 1 1 66 TRP CZ3 C -30.176 -9.685 1.073 1.00 . A A . 189 TRP CZ3 1 1
17 49515 1 1 66 TRP H H -26.261 -5.795 -0.170 1.00 . A A . 189 TRP H 1 1
17 49516 1 1 66 TRP HA H -27.547 -7.938 -1.657 1.00 . A A . 189 TRP HA 1 1
17 49517 1 1 66 TRP HB2 H -28.133 -4.971 -1.588 1.00 . A A . 189 TRP HB2 1 1
17 49518 1 1 66 TRP HB3 H -29.207 -6.254 -2.139 1.00 . A A . 189 TRP HB3 1 1
17 49519 1 1 66 TRP HD1 H -28.677 -4.193 0.785 1.00 . A A . 189 TRP HD1 1 1
17 49520 1 1 66 TRP HE1 H -29.535 -5.184 2.924 1.00 . A A . 189 TRP HE1 1 1
17 49521 1 1 66 TRP HE3 H -29.424 -8.992 -0.826 1.00 . A A . 189 TRP HE3 1 1
17 49522 1 1 66 TRP HH2 H -30.881 -10.094 3.073 1.00 . A A . 189 TRP HH2 1 1
17 49523 1 1 66 TRP HZ2 H -30.530 -7.757 3.867 1.00 . A A . 189 TRP HZ2 1 1
17 49524 1 1 66 TRP HZ3 H -30.319 -10.699 0.731 1.00 . A A . 189 TRP HZ3 1 1
17 49525 1 1 66 TRP N N -26.215 -6.666 -0.693 1.00 . A A . 189 TRP N 1 1
17 49526 1 1 66 TRP NE1 N -29.473 -5.736 2.084 1.00 . A A . 189 TRP NE1 1 1
17 49527 1 1 66 TRP O O -27.140 -7.427 -4.064 1.00 . A A . 189 TRP O 1 1
17 49528 1 1 67 LYS C C -26.401 -4.844 -5.712 1.00 . A A . 190 LYS C 1 1
17 49529 1 1 67 LYS CA C -25.330 -5.274 -4.694 1.00 . A A . 190 LYS CA 1 1
17 49530 1 1 67 LYS CB C -24.411 -6.348 -5.308 1.00 . A A . 190 LYS CB 1 1
17 49531 1 1 67 LYS CD C -22.158 -5.528 -4.401 1.00 . A A . 190 LYS CD 1 1
17 49532 1 1 67 LYS CE C -20.751 -6.020 -4.039 1.00 . A A . 190 LYS CE 1 1
17 49533 1 1 67 LYS CG C -23.157 -6.691 -4.491 1.00 . A A . 190 LYS CG 1 1
17 49534 1 1 67 LYS H H -25.512 -5.207 -2.589 1.00 . A A . 190 LYS H 1 1
17 49535 1 1 67 LYS HA H -24.722 -4.387 -4.513 1.00 . A A . 190 LYS HA 1 1
17 49536 1 1 67 LYS HB2 H -24.985 -7.264 -5.458 1.00 . A A . 190 LYS HB2 1 1
17 49537 1 1 67 LYS HB3 H -24.079 -6.010 -6.291 1.00 . A A . 190 LYS HB3 1 1
17 49538 1 1 67 LYS HD2 H -22.103 -5.015 -5.363 1.00 . A A . 190 LYS HD2 1 1
17 49539 1 1 67 LYS HD3 H -22.492 -4.813 -3.653 1.00 . A A . 190 LYS HD3 1 1
17 49540 1 1 67 LYS HE2 H -20.316 -6.509 -4.906 1.00 . A A . 190 LYS HE2 1 1
17 49541 1 1 67 LYS HE3 H -20.127 -5.169 -3.762 1.00 . A A . 190 LYS HE3 1 1
17 49542 1 1 67 LYS HG2 H -23.442 -7.015 -3.488 1.00 . A A . 190 LYS HG2 1 1
17 49543 1 1 67 LYS HG3 H -22.660 -7.516 -5.001 1.00 . A A . 190 LYS HG3 1 1
17 49544 1 1 67 LYS HZ1 H -21.207 -7.851 -3.250 1.00 . A A . 190 LYS HZ1 1 1
17 49545 1 1 67 LYS HZ2 H -19.791 -7.225 -2.693 1.00 . A A . 190 LYS HZ2 1 1
17 49546 1 1 67 LYS HZ3 H -21.237 -6.653 -2.136 1.00 . A A . 190 LYS HZ3 1 1
17 49547 1 1 67 LYS N N -25.866 -5.701 -3.398 1.00 . A A . 190 LYS N 1 1
17 49548 1 1 67 LYS NZ N -20.745 -7.007 -2.946 1.00 . A A . 190 LYS NZ 1 1
17 49549 1 1 67 LYS O O -26.054 -4.456 -6.824 1.00 . A A . 190 LYS O 1 1
17 49550 1 1 68 ASP C C -29.408 -3.327 -6.122 1.00 . A A . 191 ASP C 1 1
17 49551 1 1 68 ASP CA C -28.781 -4.710 -6.313 1.00 . A A . 191 ASP CA 1 1
17 49552 1 1 68 ASP CB C -29.809 -5.831 -6.126 1.00 . A A . 191 ASP CB 1 1
17 49553 1 1 68 ASP CG C -30.925 -5.722 -7.160 1.00 . A A . 191 ASP CG 1 1
17 49554 1 1 68 ASP H H -27.932 -5.089 -4.406 1.00 . A A . 191 ASP H 1 1
17 49555 1 1 68 ASP HA H -28.398 -4.838 -7.323 1.00 . A A . 191 ASP HA 1 1
17 49556 1 1 68 ASP HB2 H -29.310 -6.795 -6.244 1.00 . A A . 191 ASP HB2 1 1
17 49557 1 1 68 ASP HB3 H -30.236 -5.790 -5.126 1.00 . A A . 191 ASP HB3 1 1
17 49558 1 1 68 ASP N N -27.692 -4.885 -5.362 1.00 . A A . 191 ASP N 1 1
17 49559 1 1 68 ASP O O -30.068 -3.102 -5.104 1.00 . A A . 191 ASP O 1 1
17 49560 1 1 68 ASP OD1 O -31.733 -4.777 -7.028 1.00 . A A . 191 ASP OD1 1 1
17 49561 1 1 68 ASP OD2 O -30.935 -6.564 -8.081 1.00 . A A . 191 ASP OD2 1 1
17 49562 1 1 69 PRO C C -31.156 -0.913 -6.656 1.00 . A A . 192 PRO C 1 1
17 49563 1 1 69 PRO CA C -29.651 -1.016 -6.878 1.00 . A A . 192 PRO CA 1 1
17 49564 1 1 69 PRO CB C -29.190 -0.245 -8.116 1.00 . A A . 192 PRO CB 1 1
17 49565 1 1 69 PRO CD C -28.605 -2.556 -8.372 1.00 . A A . 192 PRO CD 1 1
17 49566 1 1 69 PRO CG C -29.027 -1.327 -9.178 1.00 . A A . 192 PRO CG 1 1
17 49567 1 1 69 PRO HA H -29.149 -0.611 -6.001 1.00 . A A . 192 PRO HA 1 1
17 49568 1 1 69 PRO HB2 H -29.894 0.534 -8.412 1.00 . A A . 192 PRO HB2 1 1
17 49569 1 1 69 PRO HB3 H -28.216 0.197 -7.921 1.00 . A A . 192 PRO HB3 1 1
17 49570 1 1 69 PRO HD2 H -28.946 -3.451 -8.894 1.00 . A A . 192 PRO HD2 1 1
17 49571 1 1 69 PRO HD3 H -27.520 -2.573 -8.257 1.00 . A A . 192 PRO HD3 1 1
17 49572 1 1 69 PRO HG2 H -29.997 -1.516 -9.639 1.00 . A A . 192 PRO HG2 1 1
17 49573 1 1 69 PRO HG3 H -28.290 -1.051 -9.932 1.00 . A A . 192 PRO HG3 1 1
17 49574 1 1 69 PRO N N -29.227 -2.390 -7.067 1.00 . A A . 192 PRO N 1 1
17 49575 1 1 69 PRO O O -31.589 -0.169 -5.785 1.00 . A A . 192 PRO O 1 1
17 49576 1 1 70 ASP C C -33.771 -2.038 -5.799 1.00 . A A . 193 ASP C 1 1
17 49577 1 1 70 ASP CA C -33.404 -1.651 -7.229 1.00 . A A . 193 ASP CA 1 1
17 49578 1 1 70 ASP CB C -34.089 -2.569 -8.248 1.00 . A A . 193 ASP CB 1 1
17 49579 1 1 70 ASP CG C -35.589 -2.643 -7.982 1.00 . A A . 193 ASP CG 1 1
17 49580 1 1 70 ASP H H -31.558 -2.308 -8.078 1.00 . A A . 193 ASP H 1 1
17 49581 1 1 70 ASP HA H -33.755 -0.633 -7.390 1.00 . A A . 193 ASP HA 1 1
17 49582 1 1 70 ASP HB2 H -33.926 -2.186 -9.255 1.00 . A A . 193 ASP HB2 1 1
17 49583 1 1 70 ASP HB3 H -33.676 -3.575 -8.183 1.00 . A A . 193 ASP HB3 1 1
17 49584 1 1 70 ASP N N -31.960 -1.666 -7.412 1.00 . A A . 193 ASP N 1 1
17 49585 1 1 70 ASP O O -34.531 -1.338 -5.137 1.00 . A A . 193 ASP O 1 1
17 49586 1 1 70 ASP OD1 O -36.274 -1.650 -8.308 1.00 . A A . 193 ASP OD1 1 1
17 49587 1 1 70 ASP OD2 O -36.019 -3.686 -7.443 1.00 . A A . 193 ASP OD2 1 1
17 49588 1 1 71 ALA C C -33.146 -2.558 -2.953 1.00 . A A . 194 ALA C 1 1
17 49589 1 1 71 ALA CA C -33.481 -3.640 -3.974 1.00 . A A . 194 ALA CA 1 1
17 49590 1 1 71 ALA CB C -32.678 -4.913 -3.699 1.00 . A A . 194 ALA CB 1 1
17 49591 1 1 71 ALA H H -32.492 -3.590 -5.885 1.00 . A A . 194 ALA H 1 1
17 49592 1 1 71 ALA HA H -34.539 -3.878 -3.897 1.00 . A A . 194 ALA HA 1 1
17 49593 1 1 71 ALA HB1 H -31.613 -4.688 -3.669 1.00 . A A . 194 ALA HB1 1 1
17 49594 1 1 71 ALA HB2 H -32.973 -5.322 -2.731 1.00 . A A . 194 ALA HB2 1 1
17 49595 1 1 71 ALA HB3 H -32.878 -5.654 -4.473 1.00 . A A . 194 ALA HB3 1 1
17 49596 1 1 71 ALA N N -33.203 -3.143 -5.315 1.00 . A A . 194 ALA N 1 1
17 49597 1 1 71 ALA O O -33.934 -2.247 -2.064 1.00 . A A . 194 ALA O 1 1
17 49598 1 1 72 LEU C C -32.330 0.328 -2.309 1.00 . A A . 195 LEU C 1 1
17 49599 1 1 72 LEU CA C -31.451 -0.934 -2.250 1.00 . A A . 195 LEU CA 1 1
17 49600 1 1 72 LEU CB C -29.991 -0.670 -2.641 1.00 . A A . 195 LEU CB 1 1
17 49601 1 1 72 LEU CD1 C -27.796 -1.794 -3.182 1.00 . A A . 195 LEU CD1 1 1
17 49602 1 1 72 LEU CD2 C -28.655 -1.899 -0.850 1.00 . A A . 195 LEU CD2 1 1
17 49603 1 1 72 LEU CG C -29.065 -1.864 -2.327 1.00 . A A . 195 LEU CG 1 1
17 49604 1 1 72 LEU H H -31.388 -2.283 -3.901 1.00 . A A . 195 LEU H 1 1
17 49605 1 1 72 LEU HA H -31.473 -1.298 -1.222 1.00 . A A . 195 LEU HA 1 1
17 49606 1 1 72 LEU HB2 H -29.960 -0.448 -3.708 1.00 . A A . 195 LEU HB2 1 1
17 49607 1 1 72 LEU HB3 H -29.628 0.201 -2.114 1.00 . A A . 195 LEU HB3 1 1
17 49608 1 1 72 LEU HD11 H -28.055 -1.689 -4.233 1.00 . A A . 195 LEU HD11 1 1
17 49609 1 1 72 LEU HD12 H -27.184 -0.946 -2.875 1.00 . A A . 195 LEU HD12 1 1
17 49610 1 1 72 LEU HD13 H -27.234 -2.720 -3.066 1.00 . A A . 195 LEU HD13 1 1
17 49611 1 1 72 LEU HD21 H -29.524 -2.035 -0.208 1.00 . A A . 195 LEU HD21 1 1
17 49612 1 1 72 LEU HD22 H -27.964 -2.724 -0.680 1.00 . A A . 195 LEU HD22 1 1
17 49613 1 1 72 LEU HD23 H -28.143 -0.979 -0.576 1.00 . A A . 195 LEU HD23 1 1
17 49614 1 1 72 LEU HG H -29.569 -2.800 -2.567 1.00 . A A . 195 LEU HG 1 1
17 49615 1 1 72 LEU N N -31.962 -1.975 -3.120 1.00 . A A . 195 LEU N 1 1
17 49616 1 1 72 LEU O O -32.540 0.981 -1.288 1.00 . A A . 195 LEU O 1 1
17 49617 1 1 73 LEU C C -35.117 1.752 -3.500 1.00 . A A . 196 LEU C 1 1
17 49618 1 1 73 LEU CA C -33.607 1.909 -3.723 1.00 . A A . 196 LEU CA 1 1
17 49619 1 1 73 LEU CB C -33.316 2.463 -5.127 1.00 . A A . 196 LEU CB 1 1
17 49620 1 1 73 LEU CD1 C -31.560 3.164 -6.781 1.00 . A A . 196 LEU CD1 1 1
17 49621 1 1 73 LEU CD2 C -31.685 4.336 -4.583 1.00 . A A . 196 LEU CD2 1 1
17 49622 1 1 73 LEU CG C -31.877 2.987 -5.290 1.00 . A A . 196 LEU CG 1 1
17 49623 1 1 73 LEU H H -32.613 0.119 -4.303 1.00 . A A . 196 LEU H 1 1
17 49624 1 1 73 LEU HA H -33.283 2.654 -3.001 1.00 . A A . 196 LEU HA 1 1
17 49625 1 1 73 LEU HB2 H -33.511 1.674 -5.854 1.00 . A A . 196 LEU HB2 1 1
17 49626 1 1 73 LEU HB3 H -34.002 3.286 -5.334 1.00 . A A . 196 LEU HB3 1 1
17 49627 1 1 73 LEU HD11 H -30.535 3.514 -6.904 1.00 . A A . 196 LEU HD11 1 1
17 49628 1 1 73 LEU HD12 H -31.668 2.211 -7.299 1.00 . A A . 196 LEU HD12 1 1
17 49629 1 1 73 LEU HD13 H -32.241 3.890 -7.225 1.00 . A A . 196 LEU HD13 1 1
17 49630 1 1 73 LEU HD21 H -30.683 4.715 -4.782 1.00 . A A . 196 LEU HD21 1 1
17 49631 1 1 73 LEU HD22 H -32.410 5.059 -4.957 1.00 . A A . 196 LEU HD22 1 1
17 49632 1 1 73 LEU HD23 H -31.809 4.234 -3.505 1.00 . A A . 196 LEU HD23 1 1
17 49633 1 1 73 LEU HG H -31.168 2.267 -4.878 1.00 . A A . 196 LEU HG 1 1
17 49634 1 1 73 LEU N N -32.847 0.682 -3.492 1.00 . A A . 196 LEU N 1 1
17 49635 1 1 73 LEU O O -35.811 2.757 -3.366 1.00 . A A . 196 LEU O 1 1
17 49636 1 1 74 LYS C C -37.472 1.025 -1.757 1.00 . A A . 197 LYS C 1 1
17 49637 1 1 74 LYS CA C -37.081 0.357 -3.086 1.00 . A A . 197 LYS CA 1 1
17 49638 1 1 74 LYS CB C -37.441 -1.134 -3.103 1.00 . A A . 197 LYS CB 1 1
17 49639 1 1 74 LYS CD C -37.739 -3.111 -4.685 1.00 . A A . 197 LYS CD 1 1
17 49640 1 1 74 LYS CE C -38.685 -3.831 -3.717 1.00 . A A . 197 LYS CE 1 1
17 49641 1 1 74 LYS CG C -37.744 -1.585 -4.540 1.00 . A A . 197 LYS CG 1 1
17 49642 1 1 74 LYS H H -35.105 -0.279 -3.657 1.00 . A A . 197 LYS H 1 1
17 49643 1 1 74 LYS HA H -37.673 0.854 -3.857 1.00 . A A . 197 LYS HA 1 1
17 49644 1 1 74 LYS HB2 H -36.619 -1.714 -2.680 1.00 . A A . 197 LYS HB2 1 1
17 49645 1 1 74 LYS HB3 H -38.334 -1.294 -2.496 1.00 . A A . 197 LYS HB3 1 1
17 49646 1 1 74 LYS HD2 H -38.013 -3.363 -5.712 1.00 . A A . 197 LYS HD2 1 1
17 49647 1 1 74 LYS HD3 H -36.722 -3.465 -4.516 1.00 . A A . 197 LYS HD3 1 1
17 49648 1 1 74 LYS HE2 H -38.649 -4.901 -3.925 1.00 . A A . 197 LYS HE2 1 1
17 49649 1 1 74 LYS HE3 H -38.356 -3.674 -2.689 1.00 . A A . 197 LYS HE3 1 1
17 49650 1 1 74 LYS HG2 H -38.708 -1.180 -4.849 1.00 . A A . 197 LYS HG2 1 1
17 49651 1 1 74 LYS HG3 H -36.989 -1.181 -5.215 1.00 . A A . 197 LYS HG3 1 1
17 49652 1 1 74 LYS HZ1 H -40.128 -2.383 -3.641 1.00 . A A . 197 LYS HZ1 1 1
17 49653 1 1 74 LYS HZ2 H -40.387 -3.516 -4.811 1.00 . A A . 197 LYS HZ2 1 1
17 49654 1 1 74 LYS HZ3 H -40.673 -3.881 -3.229 1.00 . A A . 197 LYS HZ3 1 1
17 49655 1 1 74 LYS N N -35.664 0.536 -3.417 1.00 . A A . 197 LYS N 1 1
17 49656 1 1 74 LYS NZ N -40.076 -3.367 -3.862 1.00 . A A . 197 LYS NZ 1 1
17 49657 1 1 74 LYS O O -38.636 1.368 -1.558 1.00 . A A . 197 LYS O 1 1
17 49658 1 1 75 HIS C C -37.093 3.450 0.169 1.00 . A A . 198 HIS C 1 1
17 49659 1 1 75 HIS CA C -36.709 1.971 0.395 1.00 . A A . 198 HIS CA 1 1
17 49660 1 1 75 HIS CB C -35.421 1.819 1.220 1.00 . A A . 198 HIS CB 1 1
17 49661 1 1 75 HIS CD2 C -36.512 2.656 3.418 1.00 . A A . 198 HIS CD2 1 1
17 49662 1 1 75 HIS CE1 C -34.697 3.102 4.567 1.00 . A A . 198 HIS CE1 1 1
17 49663 1 1 75 HIS CG C -35.428 2.374 2.627 1.00 . A A . 198 HIS CG 1 1
17 49664 1 1 75 HIS H H -35.578 0.919 -1.069 1.00 . A A . 198 HIS H 1 1
17 49665 1 1 75 HIS HA H -37.524 1.488 0.934 1.00 . A A . 198 HIS HA 1 1
17 49666 1 1 75 HIS HB2 H -35.188 0.756 1.300 1.00 . A A . 198 HIS HB2 1 1
17 49667 1 1 75 HIS HB3 H -34.606 2.300 0.677 1.00 . A A . 198 HIS HB3 1 1
17 49668 1 1 75 HIS HD1 H -33.342 2.488 3.077 1.00 . A A . 198 HIS HD1 1 1
17 49669 1 1 75 HIS HD2 H -37.553 2.527 3.159 1.00 . A A . 198 HIS HD2 1 1
17 49670 1 1 75 HIS HE1 H -34.028 3.400 5.361 1.00 . A A . 198 HIS HE1 1 1
17 49671 1 1 75 HIS N N -36.510 1.245 -0.857 1.00 . A A . 198 HIS N 1 1
17 49672 1 1 75 HIS ND1 N -34.301 2.636 3.371 1.00 . A A . 198 HIS ND1 1 1
17 49673 1 1 75 HIS NE2 N -36.037 3.132 4.644 1.00 . A A . 198 HIS NE2 1 1
17 49674 1 1 75 HIS O O -37.576 4.112 1.091 1.00 . A A . 198 HIS O 1 1
17 49675 1 1 76 VAL C C -38.489 5.886 -1.259 1.00 . A A . 199 VAL C 1 1
17 49676 1 1 76 VAL CA C -37.026 5.428 -1.276 1.00 . A A . 199 VAL CA 1 1
17 49677 1 1 76 VAL CB C -36.281 5.853 -2.551 1.00 . A A . 199 VAL CB 1 1
17 49678 1 1 76 VAL CG1 C -36.393 7.374 -2.720 1.00 . A A . 199 VAL CG1 1 1
17 49679 1 1 76 VAL CG2 C -34.789 5.514 -2.453 1.00 . A A . 199 VAL CG2 1 1
17 49680 1 1 76 VAL H H -36.518 3.431 -1.791 1.00 . A A . 199 VAL H 1 1
17 49681 1 1 76 VAL HA H -36.533 5.949 -0.458 1.00 . A A . 199 VAL HA 1 1
17 49682 1 1 76 VAL HB H -36.713 5.354 -3.418 1.00 . A A . 199 VAL HB 1 1
17 49683 1 1 76 VAL HG11 H -37.417 7.657 -2.946 1.00 . A A . 199 VAL HG11 1 1
17 49684 1 1 76 VAL HG12 H -36.086 7.874 -1.800 1.00 . A A . 199 VAL HG12 1 1
17 49685 1 1 76 VAL HG13 H -35.759 7.702 -3.539 1.00 . A A . 199 VAL HG13 1 1
17 49686 1 1 76 VAL HG21 H -34.613 4.473 -2.207 1.00 . A A . 199 VAL HG21 1 1
17 49687 1 1 76 VAL HG22 H -34.294 5.745 -3.397 1.00 . A A . 199 VAL HG22 1 1
17 49688 1 1 76 VAL HG23 H -34.349 6.106 -1.662 1.00 . A A . 199 VAL HG23 1 1
17 49689 1 1 76 VAL N N -36.878 4.000 -1.032 1.00 . A A . 199 VAL N 1 1
17 49690 1 1 76 VAL O O -39.145 6.007 -2.292 1.00 . A A . 199 VAL O 1 1
17 49691 1 1 77 LYS C C -39.967 8.370 0.117 1.00 . A A . 200 LYS C 1 1
17 49692 1 1 77 LYS CA C -40.244 6.865 0.178 1.00 . A A . 200 LYS CA 1 1
17 49693 1 1 77 LYS CB C -40.810 6.448 1.542 1.00 . A A . 200 LYS CB 1 1
17 49694 1 1 77 LYS CD C -41.451 4.468 3.017 1.00 . A A . 200 LYS CD 1 1
17 49695 1 1 77 LYS CE C -42.737 5.115 3.540 1.00 . A A . 200 LYS CE 1 1
17 49696 1 1 77 LYS CG C -41.089 4.939 1.602 1.00 . A A . 200 LYS CG 1 1
17 49697 1 1 77 LYS H H -38.382 5.967 0.727 1.00 . A A . 200 LYS H 1 1
17 49698 1 1 77 LYS HA H -40.965 6.585 -0.592 1.00 . A A . 200 LYS HA 1 1
17 49699 1 1 77 LYS HB2 H -40.104 6.719 2.328 1.00 . A A . 200 LYS HB2 1 1
17 49700 1 1 77 LYS HB3 H -41.738 6.997 1.704 1.00 . A A . 200 LYS HB3 1 1
17 49701 1 1 77 LYS HD2 H -41.583 3.383 2.987 1.00 . A A . 200 LYS HD2 1 1
17 49702 1 1 77 LYS HD3 H -40.623 4.690 3.693 1.00 . A A . 200 LYS HD3 1 1
17 49703 1 1 77 LYS HE2 H -42.591 6.187 3.671 1.00 . A A . 200 LYS HE2 1 1
17 49704 1 1 77 LYS HE3 H -43.547 4.952 2.827 1.00 . A A . 200 LYS HE3 1 1
17 49705 1 1 77 LYS HG2 H -41.894 4.690 0.909 1.00 . A A . 200 LYS HG2 1 1
17 49706 1 1 77 LYS HG3 H -40.199 4.388 1.293 1.00 . A A . 200 LYS HG3 1 1
17 49707 1 1 77 LYS HZ1 H -43.292 3.553 4.743 1.00 . A A . 200 LYS HZ1 1 1
17 49708 1 1 77 LYS HZ2 H -42.396 4.700 5.516 1.00 . A A . 200 LYS HZ2 1 1
17 49709 1 1 77 LYS HZ3 H -43.978 4.991 5.162 1.00 . A A . 200 LYS HZ3 1 1
17 49710 1 1 77 LYS N N -38.973 6.200 -0.059 1.00 . A A . 200 LYS N 1 1
17 49711 1 1 77 LYS NZ N -43.131 4.545 4.841 1.00 . A A . 200 LYS NZ 1 1
17 49712 1 1 77 LYS O O -39.216 8.889 0.942 1.00 . A A . 200 LYS O 1 1
17 49713 1 1 78 HIS C C -40.645 11.363 -0.033 1.00 . A A . 201 HIS C 1 1
17 49714 1 1 78 HIS CA C -40.186 10.451 -1.179 1.00 . A A . 201 HIS CA 1 1
17 49715 1 1 78 HIS CB C -40.839 10.844 -2.513 1.00 . A A . 201 HIS CB 1 1
17 49716 1 1 78 HIS CD2 C -39.288 12.906 -2.722 1.00 . A A . 201 HIS CD2 1 1
17 49717 1 1 78 HIS CE1 C -39.748 13.489 -4.780 1.00 . A A . 201 HIS CE1 1 1
17 49718 1 1 78 HIS CG C -40.263 12.064 -3.193 1.00 . A A . 201 HIS CG 1 1
17 49719 1 1 78 HIS H H -41.118 8.577 -1.531 1.00 . A A . 201 HIS H 1 1
17 49720 1 1 78 HIS HA H -39.103 10.505 -1.293 1.00 . A A . 201 HIS HA 1 1
17 49721 1 1 78 HIS HB2 H -40.717 10.016 -3.214 1.00 . A A . 201 HIS HB2 1 1
17 49722 1 1 78 HIS HB3 H -41.908 10.998 -2.363 1.00 . A A . 201 HIS HB3 1 1
17 49723 1 1 78 HIS HD1 H -41.201 12.011 -5.111 1.00 . A A . 201 HIS HD1 1 1
17 49724 1 1 78 HIS HD2 H -38.800 12.855 -1.763 1.00 . A A . 201 HIS HD2 1 1
17 49725 1 1 78 HIS HE1 H -39.732 13.984 -5.736 1.00 . A A . 201 HIS HE1 1 1
17 49726 1 1 78 HIS N N -40.508 9.058 -0.891 1.00 . A A . 201 HIS N 1 1
17 49727 1 1 78 HIS ND1 N -40.538 12.445 -4.487 1.00 . A A . 201 HIS ND1 1 1
17 49728 1 1 78 HIS NE2 N -38.972 13.811 -3.736 1.00 . A A . 201 HIS NE2 1 1
17 49729 1 1 78 HIS O O -41.834 11.410 0.273 1.00 . A A . 201 HIS O 1 1
17 49730 1 1 79 MET C C -40.853 14.156 1.353 1.00 . A A . 202 MET C 1 1
17 49731 1 1 79 MET CA C -39.995 12.945 1.736 1.00 . A A . 202 MET CA 1 1
17 49732 1 1 79 MET CB C -38.694 13.342 2.451 1.00 . A A . 202 MET CB 1 1
17 49733 1 1 79 MET CE C -35.444 12.276 3.344 1.00 . A A . 202 MET CE 1 1
17 49734 1 1 79 MET CG C -38.240 12.210 3.386 1.00 . A A . 202 MET CG 1 1
17 49735 1 1 79 MET H H -38.746 11.970 0.310 1.00 . A A . 202 MET H 1 1
17 49736 1 1 79 MET HA H -40.598 12.368 2.428 1.00 . A A . 202 MET HA 1 1
17 49737 1 1 79 MET HB2 H -37.915 13.579 1.727 1.00 . A A . 202 MET HB2 1 1
17 49738 1 1 79 MET HB3 H -38.884 14.221 3.068 1.00 . A A . 202 MET HB3 1 1
17 49739 1 1 79 MET HE1 H -35.479 12.976 2.512 1.00 . A A . 202 MET HE1 1 1
17 49740 1 1 79 MET HE2 H -34.521 12.409 3.910 1.00 . A A . 202 MET HE2 1 1
17 49741 1 1 79 MET HE3 H -35.501 11.252 2.978 1.00 . A A . 202 MET HE3 1 1
17 49742 1 1 79 MET HG2 H -39.066 11.995 4.063 1.00 . A A . 202 MET HG2 1 1
17 49743 1 1 79 MET HG3 H -38.030 11.307 2.812 1.00 . A A . 202 MET HG3 1 1
17 49744 1 1 79 MET N N -39.711 12.080 0.599 1.00 . A A . 202 MET N 1 1
17 49745 1 1 79 MET O O -41.854 14.424 2.012 1.00 . A A . 202 MET O 1 1
17 49746 1 1 79 MET SD S -36.825 12.568 4.464 1.00 . A A . 202 MET SD 1 1
17 49747 1 1 80 LEU C C -41.310 17.163 0.827 1.00 . A A . 203 LEU C 1 1
17 49748 1 1 80 LEU CA C -41.190 16.041 -0.211 1.00 . A A . 203 LEU CA 1 1
17 49749 1 1 80 LEU CB C -42.577 15.658 -0.762 1.00 . A A . 203 LEU CB 1 1
17 49750 1 1 80 LEU CD1 C -43.951 13.972 -2.010 1.00 . A A . 203 LEU CD1 1 1
17 49751 1 1 80 LEU CD2 C -42.176 15.228 -3.227 1.00 . A A . 203 LEU CD2 1 1
17 49752 1 1 80 LEU CG C -42.561 14.603 -1.881 1.00 . A A . 203 LEU CG 1 1
17 49753 1 1 80 LEU H H -39.576 14.682 -0.134 1.00 . A A . 203 LEU H 1 1
17 49754 1 1 80 LEU HA H -40.601 16.409 -1.042 1.00 . A A . 203 LEU HA 1 1
17 49755 1 1 80 LEU HB2 H -43.191 15.291 0.060 1.00 . A A . 203 LEU HB2 1 1
17 49756 1 1 80 LEU HB3 H -43.050 16.566 -1.147 1.00 . A A . 203 LEU HB3 1 1
17 49757 1 1 80 LEU HD11 H -43.947 13.227 -2.805 1.00 . A A . 203 LEU HD11 1 1
17 49758 1 1 80 LEU HD12 H -44.222 13.481 -1.075 1.00 . A A . 203 LEU HD12 1 1
17 49759 1 1 80 LEU HD13 H -44.690 14.739 -2.240 1.00 . A A . 203 LEU HD13 1 1
17 49760 1 1 80 LEU HD21 H -42.256 14.484 -4.016 1.00 . A A . 203 LEU HD21 1 1
17 49761 1 1 80 LEU HD22 H -42.852 16.049 -3.470 1.00 . A A . 203 LEU HD22 1 1
17 49762 1 1 80 LEU HD23 H -41.153 15.599 -3.194 1.00 . A A . 203 LEU HD23 1 1
17 49763 1 1 80 LEU HG H -41.859 13.808 -1.631 1.00 . A A . 203 LEU HG 1 1
17 49764 1 1 80 LEU N N -40.462 14.893 0.312 1.00 . A A . 203 LEU N 1 1
17 49765 1 1 80 LEU O O -42.412 17.642 1.083 1.00 . A A . 203 LEU O 1 1
17 49766 1 1 81 LEU C C -39.107 19.764 1.765 1.00 . A A . 204 LEU C 1 1
17 49767 1 1 81 LEU CA C -40.166 18.778 2.289 1.00 . A A . 204 LEU CA 1 1
17 49768 1 1 81 LEU CB C -39.962 18.338 3.749 1.00 . A A . 204 LEU CB 1 1
17 49769 1 1 81 LEU CD1 C -40.414 16.681 5.567 1.00 . A A . 204 LEU CD1 1 1
17 49770 1 1 81 LEU CD2 C -42.342 17.826 4.462 1.00 . A A . 204 LEU CD2 1 1
17 49771 1 1 81 LEU CG C -40.936 17.258 4.247 1.00 . A A . 204 LEU CG 1 1
17 49772 1 1 81 LEU H H -39.298 17.166 1.220 1.00 . A A . 204 LEU H 1 1
17 49773 1 1 81 LEU HA H -41.112 19.318 2.238 1.00 . A A . 204 LEU HA 1 1
17 49774 1 1 81 LEU HB2 H -38.952 17.949 3.862 1.00 . A A . 204 LEU HB2 1 1
17 49775 1 1 81 LEU HB3 H -40.087 19.211 4.387 1.00 . A A . 204 LEU HB3 1 1
17 49776 1 1 81 LEU HD11 H -39.438 16.223 5.404 1.00 . A A . 204 LEU HD11 1 1
17 49777 1 1 81 LEU HD12 H -40.323 17.472 6.313 1.00 . A A . 204 LEU HD12 1 1
17 49778 1 1 81 LEU HD13 H -41.101 15.918 5.933 1.00 . A A . 204 LEU HD13 1 1
17 49779 1 1 81 LEU HD21 H -43.008 17.032 4.799 1.00 . A A . 204 LEU HD21 1 1
17 49780 1 1 81 LEU HD22 H -42.319 18.615 5.213 1.00 . A A . 204 LEU HD22 1 1
17 49781 1 1 81 LEU HD23 H -42.733 18.233 3.531 1.00 . A A . 204 LEU HD23 1 1
17 49782 1 1 81 LEU HG H -40.988 16.433 3.538 1.00 . A A . 204 LEU HG 1 1
17 49783 1 1 81 LEU N N -40.191 17.613 1.406 1.00 . A A . 204 LEU N 1 1
17 49784 1 1 81 LEU O O -39.082 20.008 0.558 1.00 . A A . 204 LEU O 1 1
17 49785 1 1 82 LEU C C -35.945 20.641 1.770 1.00 . A A . 205 LEU C 1 1
17 49786 1 1 82 LEU CA C -37.230 21.322 2.273 1.00 . A A . 205 LEU CA 1 1
17 49787 1 1 82 LEU CB C -36.964 22.233 3.484 1.00 . A A . 205 LEU CB 1 1
17 49788 1 1 82 LEU CD1 C -37.818 23.588 5.392 1.00 . A A . 205 LEU CD1 1 1
17 49789 1 1 82 LEU CD2 C -38.936 23.802 3.156 1.00 . A A . 205 LEU CD2 1 1
17 49790 1 1 82 LEU CG C -38.226 22.842 4.118 1.00 . A A . 205 LEU CG 1 1
17 49791 1 1 82 LEU H H -38.265 20.040 3.604 1.00 . A A . 205 LEU H 1 1
17 49792 1 1 82 LEU HA H -37.606 21.940 1.455 1.00 . A A . 205 LEU HA 1 1
17 49793 1 1 82 LEU HB2 H -36.434 21.655 4.241 1.00 . A A . 205 LEU HB2 1 1
17 49794 1 1 82 LEU HB3 H -36.326 23.061 3.177 1.00 . A A . 205 LEU HB3 1 1
17 49795 1 1 82 LEU HD11 H -37.127 24.396 5.149 1.00 . A A . 205 LEU HD11 1 1
17 49796 1 1 82 LEU HD12 H -38.701 24.005 5.878 1.00 . A A . 205 LEU HD12 1 1
17 49797 1 1 82 LEU HD13 H -37.331 22.895 6.080 1.00 . A A . 205 LEU HD13 1 1
17 49798 1 1 82 LEU HD21 H -39.312 23.258 2.290 1.00 . A A . 205 LEU HD21 1 1
17 49799 1 1 82 LEU HD22 H -39.781 24.270 3.663 1.00 . A A . 205 LEU HD22 1 1
17 49800 1 1 82 LEU HD23 H -38.247 24.579 2.823 1.00 . A A . 205 LEU HD23 1 1
17 49801 1 1 82 LEU HG H -38.928 22.060 4.406 1.00 . A A . 205 LEU HG 1 1
17 49802 1 1 82 LEU N N -38.241 20.322 2.629 1.00 . A A . 205 LEU N 1 1
17 49803 1 1 82 LEU O O -36.023 19.524 1.264 1.00 . A A . 205 LEU O 1 1
17 49804 1 1 83 THR C C -32.366 21.111 2.320 1.00 . A A . 206 THR C 1 1
17 49805 1 1 83 THR CA C -33.506 20.795 1.345 1.00 . A A . 206 THR CA 1 1
17 49806 1 1 83 THR CB C -33.309 21.434 -0.040 1.00 . A A . 206 THR CB 1 1
17 49807 1 1 83 THR CG2 C -31.982 21.077 -0.711 1.00 . A A . 206 THR CG2 1 1
17 49808 1 1 83 THR H H -34.737 22.190 2.361 1.00 . A A . 206 THR H 1 1
17 49809 1 1 83 THR HA H -33.534 19.712 1.214 1.00 . A A . 206 THR HA 1 1
17 49810 1 1 83 THR HB H -33.383 22.517 0.047 1.00 . A A . 206 THR HB 1 1
17 49811 1 1 83 THR HG1 H -34.164 20.057 -1.091 1.00 . A A . 206 THR HG1 1 1
17 49812 1 1 83 THR HG21 H -32.018 21.409 -1.745 1.00 . A A . 206 THR HG21 1 1
17 49813 1 1 83 THR HG22 H -31.153 21.576 -0.218 1.00 . A A . 206 THR HG22 1 1
17 49814 1 1 83 THR HG23 H -31.817 20.003 -0.707 1.00 . A A . 206 THR HG23 1 1
17 49815 1 1 83 THR N N -34.770 21.278 1.906 1.00 . A A . 206 THR N 1 1
17 49816 1 1 83 THR O O -31.699 22.143 2.220 1.00 . A A . 206 THR O 1 1
17 49817 1 1 83 THR OG1 O -34.331 20.988 -0.900 1.00 . A A . 206 THR OG1 1 1
17 49818 1 1 84 ASN C C -29.836 19.912 3.988 1.00 . A A . 207 ASN C 1 1
17 49819 1 1 84 ASN CA C -31.209 20.434 4.394 1.00 . A A . 207 ASN CA 1 1
17 49820 1 1 84 ASN CB C -31.750 19.726 5.637 1.00 . A A . 207 ASN CB 1 1
17 49821 1 1 84 ASN CG C -30.885 19.873 6.880 1.00 . A A . 207 ASN CG 1 1
17 49822 1 1 84 ASN H H -32.754 19.424 3.358 1.00 . A A . 207 ASN H 1 1
17 49823 1 1 84 ASN HA H -31.122 21.496 4.612 1.00 . A A . 207 ASN HA 1 1
17 49824 1 1 84 ASN HB2 H -32.721 20.162 5.862 1.00 . A A . 207 ASN HB2 1 1
17 49825 1 1 84 ASN HB3 H -31.862 18.661 5.436 1.00 . A A . 207 ASN HB3 1 1
17 49826 1 1 84 ASN HD21 H -32.313 18.930 7.954 1.00 . A A . 207 ASN HD21 1 1
17 49827 1 1 84 ASN HD22 H -30.881 19.441 8.863 1.00 . A A . 207 ASN HD22 1 1
17 49828 1 1 84 ASN N N -32.163 20.245 3.311 1.00 . A A . 207 ASN N 1 1
17 49829 1 1 84 ASN ND2 N -31.383 19.349 7.994 1.00 . A A . 207 ASN ND2 1 1
17 49830 1 1 84 ASN O O -29.322 18.949 4.555 1.00 . A A . 207 ASN O 1 1
17 49831 1 1 84 ASN OD1 O -29.808 20.464 6.851 1.00 . A A . 207 ASN OD1 1 1
17 49832 1 1 85 THR C C -26.884 20.144 3.482 1.00 . A A . 208 THR C 1 1
17 49833 1 1 85 THR CA C -27.979 20.066 2.432 1.00 . A A . 208 THR CA 1 1
17 49834 1 1 85 THR CB C -27.618 20.848 1.167 1.00 . A A . 208 THR CB 1 1
17 49835 1 1 85 THR CG2 C -26.821 19.988 0.192 1.00 . A A . 208 THR CG2 1 1
17 49836 1 1 85 THR H H -29.716 21.297 2.500 1.00 . A A . 208 THR H 1 1
17 49837 1 1 85 THR HA H -28.096 19.015 2.181 1.00 . A A . 208 THR HA 1 1
17 49838 1 1 85 THR HB H -27.017 21.715 1.445 1.00 . A A . 208 THR HB 1 1
17 49839 1 1 85 THR HG1 H -28.575 21.720 -0.292 1.00 . A A . 208 THR HG1 1 1
17 49840 1 1 85 THR HG21 H -27.434 19.156 -0.151 1.00 . A A . 208 THR HG21 1 1
17 49841 1 1 85 THR HG22 H -26.520 20.589 -0.667 1.00 . A A . 208 THR HG22 1 1
17 49842 1 1 85 THR HG23 H -25.935 19.595 0.687 1.00 . A A . 208 THR HG23 1 1
17 49843 1 1 85 THR N N -29.234 20.547 2.984 1.00 . A A . 208 THR N 1 1
17 49844 1 1 85 THR O O -26.167 19.175 3.692 1.00 . A A . 208 THR O 1 1
17 49845 1 1 85 THR OG1 O -28.803 21.265 0.524 1.00 . A A . 208 THR OG1 1 1
17 49846 1 1 86 PHE C C -25.873 20.348 6.236 1.00 . A A . 209 PHE C 1 1
17 49847 1 1 86 PHE CA C -25.786 21.474 5.203 1.00 . A A . 209 PHE CA 1 1
17 49848 1 1 86 PHE CB C -26.012 22.828 5.879 1.00 . A A . 209 PHE CB 1 1
17 49849 1 1 86 PHE CD1 C -24.446 24.636 5.074 1.00 . A A . 209 PHE CD1 1 1
17 49850 1 1 86 PHE CD2 C -26.776 24.754 4.416 1.00 . A A . 209 PHE CD2 1 1
17 49851 1 1 86 PHE CE1 C -24.236 25.940 4.602 1.00 . A A . 209 PHE CE1 1 1
17 49852 1 1 86 PHE CE2 C -26.539 26.018 3.846 1.00 . A A . 209 PHE CE2 1 1
17 49853 1 1 86 PHE CG C -25.726 24.056 5.037 1.00 . A A . 209 PHE CG 1 1
17 49854 1 1 86 PHE CZ C -25.291 26.639 3.999 1.00 . A A . 209 PHE CZ 1 1
17 49855 1 1 86 PHE H H -27.390 22.058 3.961 1.00 . A A . 209 PHE H 1 1
17 49856 1 1 86 PHE HA H -24.805 21.446 4.731 1.00 . A A . 209 PHE HA 1 1
17 49857 1 1 86 PHE HB2 H -27.036 22.878 6.241 1.00 . A A . 209 PHE HB2 1 1
17 49858 1 1 86 PHE HB3 H -25.369 22.856 6.752 1.00 . A A . 209 PHE HB3 1 1
17 49859 1 1 86 PHE HD1 H -23.626 24.101 5.509 1.00 . A A . 209 PHE HD1 1 1
17 49860 1 1 86 PHE HD2 H -27.776 24.347 4.405 1.00 . A A . 209 PHE HD2 1 1
17 49861 1 1 86 PHE HE1 H -23.267 26.407 4.713 1.00 . A A . 209 PHE HE1 1 1
17 49862 1 1 86 PHE HE2 H -27.332 26.554 3.348 1.00 . A A . 209 PHE HE2 1 1
17 49863 1 1 86 PHE HZ H -25.142 27.649 3.645 1.00 . A A . 209 PHE HZ 1 1
17 49864 1 1 86 PHE N N -26.775 21.287 4.165 1.00 . A A . 209 PHE N 1 1
17 49865 1 1 86 PHE O O -24.914 19.601 6.447 1.00 . A A . 209 PHE O 1 1
17 49866 1 1 87 GLY C C -26.980 17.809 7.391 1.00 . A A . 210 GLY C 1 1
17 49867 1 1 87 GLY CA C -27.205 19.216 7.928 1.00 . A A . 210 GLY CA 1 1
17 49868 1 1 87 GLY H H -27.840 20.778 6.620 1.00 . A A . 210 GLY H 1 1
17 49869 1 1 87 GLY HA2 H -26.484 19.399 8.727 1.00 . A A . 210 GLY HA2 1 1
17 49870 1 1 87 GLY HA3 H -28.208 19.274 8.347 1.00 . A A . 210 GLY HA3 1 1
17 49871 1 1 87 GLY N N -27.032 20.214 6.883 1.00 . A A . 210 GLY N 1 1
17 49872 1 1 87 GLY O O -26.363 16.981 8.057 1.00 . A A . 210 GLY O 1 1
17 49873 1 1 88 ALA C C -25.813 15.922 5.299 1.00 . A A . 211 ALA C 1 1
17 49874 1 1 88 ALA CA C -27.290 16.218 5.582 1.00 . A A . 211 ALA CA 1 1
17 49875 1 1 88 ALA CB C -28.173 16.100 4.346 1.00 . A A . 211 ALA CB 1 1
17 49876 1 1 88 ALA H H -27.909 18.252 5.625 1.00 . A A . 211 ALA H 1 1
17 49877 1 1 88 ALA HA H -27.648 15.472 6.290 1.00 . A A . 211 ALA HA 1 1
17 49878 1 1 88 ALA HB1 H -29.208 16.339 4.599 1.00 . A A . 211 ALA HB1 1 1
17 49879 1 1 88 ALA HB2 H -27.835 16.772 3.557 1.00 . A A . 211 ALA HB2 1 1
17 49880 1 1 88 ALA HB3 H -28.126 15.065 4.024 1.00 . A A . 211 ALA HB3 1 1
17 49881 1 1 88 ALA N N -27.451 17.531 6.175 1.00 . A A . 211 ALA N 1 1
17 49882 1 1 88 ALA O O -25.345 14.813 5.530 1.00 . A A . 211 ALA O 1 1
17 49883 1 1 89 ILE C C -22.941 16.468 6.000 1.00 . A A . 212 ILE C 1 1
17 49884 1 1 89 ILE CA C -23.613 16.784 4.658 1.00 . A A . 212 ILE CA 1 1
17 49885 1 1 89 ILE CB C -23.073 18.049 3.962 1.00 . A A . 212 ILE CB 1 1
17 49886 1 1 89 ILE CD1 C -23.277 19.386 1.799 1.00 . A A . 212 ILE CD1 1 1
17 49887 1 1 89 ILE CG1 C -23.468 18.027 2.475 1.00 . A A . 212 ILE CG1 1 1
17 49888 1 1 89 ILE CG2 C -21.547 18.165 4.098 1.00 . A A . 212 ILE CG2 1 1
17 49889 1 1 89 ILE H H -25.478 17.815 4.659 1.00 . A A . 212 ILE H 1 1
17 49890 1 1 89 ILE HA H -23.432 15.931 4.008 1.00 . A A . 212 ILE HA 1 1
17 49891 1 1 89 ILE HB H -23.540 18.914 4.433 1.00 . A A . 212 ILE HB 1 1
17 49892 1 1 89 ILE HD11 H -23.825 20.146 2.358 1.00 . A A . 212 ILE HD11 1 1
17 49893 1 1 89 ILE HD12 H -22.223 19.650 1.746 1.00 . A A . 212 ILE HD12 1 1
17 49894 1 1 89 ILE HD13 H -23.660 19.337 0.780 1.00 . A A . 212 ILE HD13 1 1
17 49895 1 1 89 ILE HG12 H -22.878 17.286 1.941 1.00 . A A . 212 ILE HG12 1 1
17 49896 1 1 89 ILE HG13 H -24.519 17.760 2.381 1.00 . A A . 212 ILE HG13 1 1
17 49897 1 1 89 ILE HG21 H -21.159 18.988 3.501 1.00 . A A . 212 ILE HG21 1 1
17 49898 1 1 89 ILE HG22 H -21.283 18.364 5.136 1.00 . A A . 212 ILE HG22 1 1
17 49899 1 1 89 ILE HG23 H -21.073 17.241 3.767 1.00 . A A . 212 ILE HG23 1 1
17 49900 1 1 89 ILE N N -25.051 16.915 4.844 1.00 . A A . 212 ILE N 1 1
17 49901 1 1 89 ILE O O -22.167 15.513 6.092 1.00 . A A . 212 ILE O 1 1
17 49902 1 1 90 ASN C C -23.060 15.526 8.809 1.00 . A A . 213 ASN C 1 1
17 49903 1 1 90 ASN CA C -22.737 16.964 8.396 1.00 . A A . 213 ASN CA 1 1
17 49904 1 1 90 ASN CB C -23.290 17.921 9.466 1.00 . A A . 213 ASN CB 1 1
17 49905 1 1 90 ASN CG C -22.677 19.316 9.426 1.00 . A A . 213 ASN CG 1 1
17 49906 1 1 90 ASN H H -23.876 18.029 6.871 1.00 . A A . 213 ASN H 1 1
17 49907 1 1 90 ASN HA H -21.651 17.059 8.372 1.00 . A A . 213 ASN HA 1 1
17 49908 1 1 90 ASN HB2 H -24.373 17.997 9.381 1.00 . A A . 213 ASN HB2 1 1
17 49909 1 1 90 ASN HB3 H -23.062 17.503 10.449 1.00 . A A . 213 ASN HB3 1 1
17 49910 1 1 90 ASN HD21 H -23.709 19.777 7.734 1.00 . A A . 213 ASN HD21 1 1
17 49911 1 1 90 ASN HD22 H -22.703 21.047 8.351 1.00 . A A . 213 ASN HD22 1 1
17 49912 1 1 90 ASN N N -23.252 17.244 7.046 1.00 . A A . 213 ASN N 1 1
17 49913 1 1 90 ASN ND2 N -23.050 20.098 8.429 1.00 . A A . 213 ASN ND2 1 1
17 49914 1 1 90 ASN O O -22.176 14.789 9.251 1.00 . A A . 213 ASN O 1 1
17 49915 1 1 90 ASN OD1 O -21.901 19.712 10.292 1.00 . A A . 213 ASN OD1 1 1
17 49916 1 1 91 TYR C C -23.927 12.764 8.306 1.00 . A A . 214 TYR C 1 1
17 49917 1 1 91 TYR CA C -24.798 13.795 9.004 1.00 . A A . 214 TYR CA 1 1
17 49918 1 1 91 TYR CB C -26.245 13.628 8.534 1.00 . A A . 214 TYR CB 1 1
17 49919 1 1 91 TYR CD1 C -26.977 11.662 9.956 1.00 . A A . 214 TYR CD1 1 1
17 49920 1 1 91 TYR CD2 C -27.160 11.490 7.536 1.00 . A A . 214 TYR CD2 1 1
17 49921 1 1 91 TYR CE1 C -27.481 10.356 10.084 1.00 . A A . 214 TYR CE1 1 1
17 49922 1 1 91 TYR CE2 C -27.687 10.195 7.665 1.00 . A A . 214 TYR CE2 1 1
17 49923 1 1 91 TYR CG C -26.807 12.228 8.681 1.00 . A A . 214 TYR CG 1 1
17 49924 1 1 91 TYR CZ C -27.828 9.619 8.940 1.00 . A A . 214 TYR CZ 1 1
17 49925 1 1 91 TYR H H -25.005 15.793 8.286 1.00 . A A . 214 TYR H 1 1
17 49926 1 1 91 TYR HA H -24.739 13.648 10.084 1.00 . A A . 214 TYR HA 1 1
17 49927 1 1 91 TYR HB2 H -26.867 14.334 9.062 1.00 . A A . 214 TYR HB2 1 1
17 49928 1 1 91 TYR HB3 H -26.312 13.896 7.487 1.00 . A A . 214 TYR HB3 1 1
17 49929 1 1 91 TYR HD1 H -26.733 12.235 10.838 1.00 . A A . 214 TYR HD1 1 1
17 49930 1 1 91 TYR HD2 H -27.045 11.920 6.552 1.00 . A A . 214 TYR HD2 1 1
17 49931 1 1 91 TYR HE1 H -27.603 9.916 11.063 1.00 . A A . 214 TYR HE1 1 1
17 49932 1 1 91 TYR HE2 H -27.987 9.657 6.780 1.00 . A A . 214 TYR HE2 1 1
17 49933 1 1 91 TYR HH H -28.392 7.882 8.235 1.00 . A A . 214 TYR HH 1 1
17 49934 1 1 91 TYR N N -24.333 15.136 8.675 1.00 . A A . 214 TYR N 1 1
17 49935 1 1 91 TYR O O -23.376 11.859 8.922 1.00 . A A . 214 TYR O 1 1
17 49936 1 1 91 TYR OH O -28.308 8.351 9.074 1.00 . A A . 214 TYR OH 1 1
17 49937 1 1 92 VAL C C -21.642 11.840 6.642 1.00 . A A . 215 VAL C 1 1
17 49938 1 1 92 VAL CA C -23.088 11.979 6.159 1.00 . A A . 215 VAL CA 1 1
17 49939 1 1 92 VAL CB C -23.218 12.412 4.695 1.00 . A A . 215 VAL CB 1 1
17 49940 1 1 92 VAL CG1 C -22.188 11.699 3.820 1.00 . A A . 215 VAL CG1 1 1
17 49941 1 1 92 VAL CG2 C -24.626 12.068 4.204 1.00 . A A . 215 VAL CG2 1 1
17 49942 1 1 92 VAL H H -24.330 13.680 6.566 1.00 . A A . 215 VAL H 1 1
17 49943 1 1 92 VAL HA H -23.565 11.010 6.268 1.00 . A A . 215 VAL HA 1 1
17 49944 1 1 92 VAL HB H -23.058 13.487 4.605 1.00 . A A . 215 VAL HB 1 1
17 49945 1 1 92 VAL HG11 H -21.204 12.111 4.027 1.00 . A A . 215 VAL HG11 1 1
17 49946 1 1 92 VAL HG12 H -22.191 10.628 4.018 1.00 . A A . 215 VAL HG12 1 1
17 49947 1 1 92 VAL HG13 H -22.424 11.874 2.776 1.00 . A A . 215 VAL HG13 1 1
17 49948 1 1 92 VAL HG21 H -25.384 12.451 4.889 1.00 . A A . 215 VAL HG21 1 1
17 49949 1 1 92 VAL HG22 H -24.790 12.490 3.213 1.00 . A A . 215 VAL HG22 1 1
17 49950 1 1 92 VAL HG23 H -24.716 10.987 4.151 1.00 . A A . 215 VAL HG23 1 1
17 49951 1 1 92 VAL N N -23.824 12.908 6.992 1.00 . A A . 215 VAL N 1 1
17 49952 1 1 92 VAL O O -21.187 10.728 6.926 1.00 . A A . 215 VAL O 1 1
17 49953 1 1 93 ALA C C -19.247 12.246 8.393 1.00 . A A . 216 ALA C 1 1
17 49954 1 1 93 ALA CA C -19.549 13.075 7.147 1.00 . A A . 216 ALA CA 1 1
17 49955 1 1 93 ALA CB C -19.214 14.538 7.416 1.00 . A A . 216 ALA CB 1 1
17 49956 1 1 93 ALA H H -21.402 13.842 6.488 1.00 . A A . 216 ALA H 1 1
17 49957 1 1 93 ALA HA H -18.903 12.782 6.323 1.00 . A A . 216 ALA HA 1 1
17 49958 1 1 93 ALA HB1 H -19.837 14.948 8.209 1.00 . A A . 216 ALA HB1 1 1
17 49959 1 1 93 ALA HB2 H -18.166 14.624 7.701 1.00 . A A . 216 ALA HB2 1 1
17 49960 1 1 93 ALA HB3 H -19.388 15.091 6.499 1.00 . A A . 216 ALA HB3 1 1
17 49961 1 1 93 ALA N N -20.938 12.973 6.731 1.00 . A A . 216 ALA N 1 1
17 49962 1 1 93 ALA O O -18.244 11.541 8.444 1.00 . A A . 216 ALA O 1 1
17 49963 1 1 94 THR C C -20.532 10.480 10.986 1.00 . A A . 217 THR C 1 1
17 49964 1 1 94 THR CA C -19.866 11.835 10.734 1.00 . A A . 217 THR CA 1 1
17 49965 1 1 94 THR CB C -20.312 12.890 11.756 1.00 . A A . 217 THR CB 1 1
17 49966 1 1 94 THR CG2 C -19.405 14.122 11.677 1.00 . A A . 217 THR CG2 1 1
17 49967 1 1 94 THR H H -20.942 12.925 9.253 1.00 . A A . 217 THR H 1 1
17 49968 1 1 94 THR HA H -18.796 11.678 10.872 1.00 . A A . 217 THR HA 1 1
17 49969 1 1 94 THR HB H -20.247 12.463 12.758 1.00 . A A . 217 THR HB 1 1
17 49970 1 1 94 THR HG1 H -21.677 13.888 10.747 1.00 . A A . 217 THR HG1 1 1
17 49971 1 1 94 THR HG21 H -19.731 14.863 12.408 1.00 . A A . 217 THR HG21 1 1
17 49972 1 1 94 THR HG22 H -18.376 13.837 11.896 1.00 . A A . 217 THR HG22 1 1
17 49973 1 1 94 THR HG23 H -19.442 14.565 10.680 1.00 . A A . 217 THR HG23 1 1
17 49974 1 1 94 THR N N -20.112 12.365 9.402 1.00 . A A . 217 THR N 1 1
17 49975 1 1 94 THR O O -19.937 9.603 11.609 1.00 . A A . 217 THR O 1 1
17 49976 1 1 94 THR OG1 O -21.645 13.300 11.512 1.00 . A A . 217 THR OG1 1 1
17 49977 1 1 95 GLU C C -22.578 8.120 9.791 1.00 . A A . 218 GLU C 1 1
17 49978 1 1 95 GLU CA C -22.625 9.191 10.875 1.00 . A A . 218 GLU CA 1 1
17 49979 1 1 95 GLU CB C -24.065 9.665 11.119 1.00 . A A . 218 GLU CB 1 1
17 49980 1 1 95 GLU CD C -23.512 10.518 13.458 1.00 . A A . 218 GLU CD 1 1
17 49981 1 1 95 GLU CG C -24.160 10.834 12.114 1.00 . A A . 218 GLU CG 1 1
17 49982 1 1 95 GLU H H -22.197 11.082 10.021 1.00 . A A . 218 GLU H 1 1
17 49983 1 1 95 GLU HA H -22.276 8.733 11.798 1.00 . A A . 218 GLU HA 1 1
17 49984 1 1 95 GLU HB2 H -24.517 9.968 10.174 1.00 . A A . 218 GLU HB2 1 1
17 49985 1 1 95 GLU HB3 H -24.634 8.823 11.510 1.00 . A A . 218 GLU HB3 1 1
17 49986 1 1 95 GLU HG2 H -23.697 11.725 11.694 1.00 . A A . 218 GLU HG2 1 1
17 49987 1 1 95 GLU HG3 H -25.211 11.056 12.292 1.00 . A A . 218 GLU HG3 1 1
17 49988 1 1 95 GLU N N -21.778 10.322 10.539 1.00 . A A . 218 GLU N 1 1
17 49989 1 1 95 GLU O O -22.505 6.937 10.108 1.00 . A A . 218 GLU O 1 1
17 49990 1 1 95 GLU OE1 O -24.221 9.929 14.302 1.00 . A A . 218 GLU OE1 1 1
17 49991 1 1 95 GLU OE2 O -22.319 10.857 13.621 1.00 . A A . 218 GLU OE2 1 1
17 49992 1 1 96 VAL C C -21.370 7.019 7.079 1.00 . A A . 219 VAL C 1 1
17 49993 1 1 96 VAL CA C -22.760 7.553 7.424 1.00 . A A . 219 VAL CA 1 1
17 49994 1 1 96 VAL CB C -23.481 8.157 6.209 1.00 . A A . 219 VAL CB 1 1
17 49995 1 1 96 VAL CG1 C -23.635 7.129 5.079 1.00 . A A . 219 VAL CG1 1 1
17 49996 1 1 96 VAL CG2 C -24.878 8.643 6.622 1.00 . A A . 219 VAL CG2 1 1
17 49997 1 1 96 VAL H H -22.640 9.508 8.315 1.00 . A A . 219 VAL H 1 1
17 49998 1 1 96 VAL HA H -23.370 6.712 7.753 1.00 . A A . 219 VAL HA 1 1
17 49999 1 1 96 VAL HB H -22.894 8.986 5.818 1.00 . A A . 219 VAL HB 1 1
17 50000 1 1 96 VAL HG11 H -24.194 7.572 4.253 1.00 . A A . 219 VAL HG11 1 1
17 50001 1 1 96 VAL HG12 H -22.658 6.823 4.704 1.00 . A A . 219 VAL HG12 1 1
17 50002 1 1 96 VAL HG13 H -24.171 6.250 5.439 1.00 . A A . 219 VAL HG13 1 1
17 50003 1 1 96 VAL HG21 H -24.814 9.399 7.405 1.00 . A A . 219 VAL HG21 1 1
17 50004 1 1 96 VAL HG22 H -25.385 9.078 5.765 1.00 . A A . 219 VAL HG22 1 1
17 50005 1 1 96 VAL HG23 H -25.466 7.804 6.995 1.00 . A A . 219 VAL HG23 1 1
17 50006 1 1 96 VAL N N -22.661 8.516 8.518 1.00 . A A . 219 VAL N 1 1
17 50007 1 1 96 VAL O O -21.185 5.809 6.942 1.00 . A A . 219 VAL O 1 1
17 50008 1 1 97 PHE C C -18.367 6.872 7.895 1.00 . A A . 220 PHE C 1 1
17 50009 1 1 97 PHE CA C -19.012 7.507 6.660 1.00 . A A . 220 PHE CA 1 1
17 50010 1 1 97 PHE CB C -18.201 8.699 6.135 1.00 . A A . 220 PHE CB 1 1
17 50011 1 1 97 PHE CD1 C -17.957 8.119 3.682 1.00 . A A . 220 PHE CD1 1 1
17 50012 1 1 97 PHE CD2 C -19.022 10.218 4.281 1.00 . A A . 220 PHE CD2 1 1
17 50013 1 1 97 PHE CE1 C -17.956 8.503 2.330 1.00 . A A . 220 PHE CE1 1 1
17 50014 1 1 97 PHE CE2 C -19.054 10.583 2.925 1.00 . A A . 220 PHE CE2 1 1
17 50015 1 1 97 PHE CG C -18.434 9.003 4.668 1.00 . A A . 220 PHE CG 1 1
17 50016 1 1 97 PHE CZ C -18.472 9.752 1.957 1.00 . A A . 220 PHE CZ 1 1
17 50017 1 1 97 PHE H H -20.596 8.899 7.051 1.00 . A A . 220 PHE H 1 1
17 50018 1 1 97 PHE HA H -19.007 6.747 5.883 1.00 . A A . 220 PHE HA 1 1
17 50019 1 1 97 PHE HB2 H -18.406 9.574 6.758 1.00 . A A . 220 PHE HB2 1 1
17 50020 1 1 97 PHE HB3 H -17.139 8.475 6.243 1.00 . A A . 220 PHE HB3 1 1
17 50021 1 1 97 PHE HD1 H -17.580 7.147 3.959 1.00 . A A . 220 PHE HD1 1 1
17 50022 1 1 97 PHE HD2 H -19.416 10.886 5.029 1.00 . A A . 220 PHE HD2 1 1
17 50023 1 1 97 PHE HE1 H -17.568 7.847 1.568 1.00 . A A . 220 PHE HE1 1 1
17 50024 1 1 97 PHE HE2 H -19.507 11.513 2.625 1.00 . A A . 220 PHE HE2 1 1
17 50025 1 1 97 PHE HZ H -18.444 10.055 0.924 1.00 . A A . 220 PHE HZ 1 1
17 50026 1 1 97 PHE N N -20.386 7.910 6.935 1.00 . A A . 220 PHE N 1 1
17 50027 1 1 97 PHE O O -17.495 7.472 8.518 1.00 . A A . 220 PHE O 1 1
17 50028 1 1 98 ARG C C -17.933 3.428 8.875 1.00 . A A . 221 ARG C 1 1
17 50029 1 1 98 ARG CA C -18.211 4.866 9.315 1.00 . A A . 221 ARG CA 1 1
17 50030 1 1 98 ARG CB C -19.181 4.856 10.493 1.00 . A A . 221 ARG CB 1 1
17 50031 1 1 98 ARG CD C -20.212 6.009 12.396 1.00 . A A . 221 ARG CD 1 1
17 50032 1 1 98 ARG CG C -19.395 6.237 11.123 1.00 . A A . 221 ARG CG 1 1
17 50033 1 1 98 ARG CZ C -21.174 7.296 14.260 1.00 . A A . 221 ARG CZ 1 1
17 50034 1 1 98 ARG H H -19.545 5.237 7.698 1.00 . A A . 221 ARG H 1 1
17 50035 1 1 98 ARG HA H -17.271 5.307 9.647 1.00 . A A . 221 ARG HA 1 1
17 50036 1 1 98 ARG HB2 H -20.142 4.454 10.168 1.00 . A A . 221 ARG HB2 1 1
17 50037 1 1 98 ARG HB3 H -18.761 4.197 11.252 1.00 . A A . 221 ARG HB3 1 1
17 50038 1 1 98 ARG HD2 H -21.156 5.527 12.127 1.00 . A A . 221 ARG HD2 1 1
17 50039 1 1 98 ARG HD3 H -19.642 5.365 13.065 1.00 . A A . 221 ARG HD3 1 1
17 50040 1 1 98 ARG HE H -20.238 8.125 12.639 1.00 . A A . 221 ARG HE 1 1
17 50041 1 1 98 ARG HG2 H -18.438 6.694 11.377 1.00 . A A . 221 ARG HG2 1 1
17 50042 1 1 98 ARG HG3 H -19.934 6.900 10.442 1.00 . A A . 221 ARG HG3 1 1
17 50043 1 1 98 ARG HH11 H -21.352 5.263 14.427 1.00 . A A . 221 ARG HH11 1 1
17 50044 1 1 98 ARG HH12 H -22.054 6.180 15.735 1.00 . A A . 221 ARG HH12 1 1
17 50045 1 1 98 ARG HH21 H -21.285 9.332 14.299 1.00 . A A . 221 ARG HH21 1 1
17 50046 1 1 98 ARG HH22 H -21.992 8.532 15.673 1.00 . A A . 221 ARG HH22 1 1
17 50047 1 1 98 ARG N N -18.773 5.642 8.221 1.00 . A A . 221 ARG N 1 1
17 50048 1 1 98 ARG NE N -20.510 7.257 13.097 1.00 . A A . 221 ARG NE 1 1
17 50049 1 1 98 ARG NH1 N -21.550 6.160 14.863 1.00 . A A . 221 ARG NH1 1 1
17 50050 1 1 98 ARG NH2 N -21.471 8.476 14.811 1.00 . A A . 221 ARG NH2 1 1
17 50051 1 1 98 ARG O O -18.723 2.818 8.150 1.00 . A A . 221 ARG O 1 1
17 50052 1 1 99 GLU C C -17.502 0.517 9.457 1.00 . A A . 222 GLU C 1 1
17 50053 1 1 99 GLU CA C -16.392 1.505 9.092 1.00 . A A . 222 GLU CA 1 1
17 50054 1 1 99 GLU CB C -15.107 1.192 9.876 1.00 . A A . 222 GLU CB 1 1
17 50055 1 1 99 GLU CD C -13.822 3.384 9.377 1.00 . A A . 222 GLU CD 1 1
17 50056 1 1 99 GLU CG C -13.853 1.858 9.286 1.00 . A A . 222 GLU CG 1 1
17 50057 1 1 99 GLU H H -16.198 3.446 9.916 1.00 . A A . 222 GLU H 1 1
17 50058 1 1 99 GLU HA H -16.189 1.396 8.026 1.00 . A A . 222 GLU HA 1 1
17 50059 1 1 99 GLU HB2 H -15.223 1.464 10.926 1.00 . A A . 222 GLU HB2 1 1
17 50060 1 1 99 GLU HB3 H -14.945 0.113 9.825 1.00 . A A . 222 GLU HB3 1 1
17 50061 1 1 99 GLU HG2 H -12.979 1.481 9.817 1.00 . A A . 222 GLU HG2 1 1
17 50062 1 1 99 GLU HG3 H -13.768 1.569 8.239 1.00 . A A . 222 GLU HG3 1 1
17 50063 1 1 99 GLU N N -16.817 2.872 9.353 1.00 . A A . 222 GLU N 1 1
17 50064 1 1 99 GLU O O -17.766 -0.416 8.705 1.00 . A A . 222 GLU O 1 1
17 50065 1 1 99 GLU OE1 O -14.474 3.919 10.302 1.00 . A A . 222 GLU OE1 1 1
17 50066 1 1 99 GLU OE2 O -13.140 3.989 8.522 1.00 . A A . 222 GLU OE2 1 1
17 50067 1 1 100 GLU C C -20.402 -0.180 9.951 1.00 . A A . 223 GLU C 1 1
17 50068 1 1 100 GLU CA C -19.304 -0.083 11.015 1.00 . A A . 223 GLU CA 1 1
17 50069 1 1 100 GLU CB C -19.850 0.376 12.378 1.00 . A A . 223 GLU CB 1 1
17 50070 1 1 100 GLU CD C -20.728 2.286 13.833 1.00 . A A . 223 GLU CD 1 1
17 50071 1 1 100 GLU CG C -19.961 1.899 12.567 1.00 . A A . 223 GLU CG 1 1
17 50072 1 1 100 GLU H H -17.884 1.511 11.165 1.00 . A A . 223 GLU H 1 1
17 50073 1 1 100 GLU HA H -18.947 -1.104 11.133 1.00 . A A . 223 GLU HA 1 1
17 50074 1 1 100 GLU HB2 H -20.840 -0.069 12.501 1.00 . A A . 223 GLU HB2 1 1
17 50075 1 1 100 GLU HB3 H -19.202 -0.017 13.163 1.00 . A A . 223 GLU HB3 1 1
17 50076 1 1 100 GLU HG2 H -18.965 2.332 12.654 1.00 . A A . 223 GLU HG2 1 1
17 50077 1 1 100 GLU HG3 H -20.472 2.336 11.712 1.00 . A A . 223 GLU HG3 1 1
17 50078 1 1 100 GLU N N -18.174 0.738 10.590 1.00 . A A . 223 GLU N 1 1
17 50079 1 1 100 GLU O O -21.028 -1.225 9.801 1.00 . A A . 223 GLU O 1 1
17 50080 1 1 100 GLU OE1 O -20.856 1.415 14.720 1.00 . A A . 223 GLU OE1 1 1
17 50081 1 1 100 GLU OE2 O -21.164 3.457 13.898 1.00 . A A . 223 GLU OE2 1 1
17 50082 1 1 101 LEU C C -20.957 0.581 6.771 1.00 . A A . 224 LEU C 1 1
17 50083 1 1 101 LEU CA C -21.596 0.936 8.117 1.00 . A A . 224 LEU CA 1 1
17 50084 1 1 101 LEU CB C -22.223 2.328 8.080 1.00 . A A . 224 LEU CB 1 1
17 50085 1 1 101 LEU CD1 C -23.484 4.110 9.266 1.00 . A A . 224 LEU CD1 1 1
17 50086 1 1 101 LEU CD2 C -23.842 1.751 9.992 1.00 . A A . 224 LEU CD2 1 1
17 50087 1 1 101 LEU CG C -22.818 2.746 9.432 1.00 . A A . 224 LEU CG 1 1
17 50088 1 1 101 LEU H H -20.048 1.719 9.313 1.00 . A A . 224 LEU H 1 1
17 50089 1 1 101 LEU HA H -22.374 0.197 8.301 1.00 . A A . 224 LEU HA 1 1
17 50090 1 1 101 LEU HB2 H -21.462 3.053 7.790 1.00 . A A . 224 LEU HB2 1 1
17 50091 1 1 101 LEU HB3 H -23.000 2.337 7.328 1.00 . A A . 224 LEU HB3 1 1
17 50092 1 1 101 LEU HD11 H -22.750 4.800 8.855 1.00 . A A . 224 LEU HD11 1 1
17 50093 1 1 101 LEU HD12 H -24.333 4.040 8.586 1.00 . A A . 224 LEU HD12 1 1
17 50094 1 1 101 LEU HD13 H -23.823 4.484 10.233 1.00 . A A . 224 LEU HD13 1 1
17 50095 1 1 101 LEU HD21 H -23.363 0.805 10.244 1.00 . A A . 224 LEU HD21 1 1
17 50096 1 1 101 LEU HD22 H -24.285 2.159 10.901 1.00 . A A . 224 LEU HD22 1 1
17 50097 1 1 101 LEU HD23 H -24.632 1.575 9.263 1.00 . A A . 224 LEU HD23 1 1
17 50098 1 1 101 LEU HG H -21.999 2.844 10.141 1.00 . A A . 224 LEU HG 1 1
17 50099 1 1 101 LEU N N -20.624 0.899 9.198 1.00 . A A . 224 LEU N 1 1
17 50100 1 1 101 LEU O O -21.599 0.716 5.729 1.00 . A A . 224 LEU O 1 1
17 50101 1 1 102 GLY C C -18.084 0.560 4.974 1.00 . A A . 225 GLY C 1 1
17 50102 1 1 102 GLY CA C -18.965 -0.458 5.697 1.00 . A A . 225 GLY CA 1 1
17 50103 1 1 102 GLY H H -19.253 0.066 7.710 1.00 . A A . 225 GLY H 1 1
17 50104 1 1 102 GLY HA2 H -18.313 -1.232 6.101 1.00 . A A . 225 GLY HA2 1 1
17 50105 1 1 102 GLY HA3 H -19.645 -0.935 4.992 1.00 . A A . 225 GLY HA3 1 1
17 50106 1 1 102 GLY N N -19.703 0.122 6.805 1.00 . A A . 225 GLY N 1 1
17 50107 1 1 102 GLY O O -17.652 0.295 3.854 1.00 . A A . 225 GLY O 1 1
17 50108 1 1 103 ALA C C -15.508 2.272 4.965 1.00 . A A . 226 ALA C 1 1
17 50109 1 1 103 ALA CA C -16.971 2.721 4.931 1.00 . A A . 226 ALA CA 1 1
17 50110 1 1 103 ALA CB C -17.141 4.085 5.599 1.00 . A A . 226 ALA CB 1 1
17 50111 1 1 103 ALA H H -18.192 1.925 6.499 1.00 . A A . 226 ALA H 1 1
17 50112 1 1 103 ALA HA H -17.307 2.824 3.900 1.00 . A A . 226 ALA HA 1 1
17 50113 1 1 103 ALA HB1 H -16.641 4.834 4.989 1.00 . A A . 226 ALA HB1 1 1
17 50114 1 1 103 ALA HB2 H -18.197 4.332 5.681 1.00 . A A . 226 ALA HB2 1 1
17 50115 1 1 103 ALA HB3 H -16.688 4.085 6.590 1.00 . A A . 226 ALA HB3 1 1
17 50116 1 1 103 ALA N N -17.812 1.723 5.579 1.00 . A A . 226 ALA N 1 1
17 50117 1 1 103 ALA O O -14.836 2.425 5.984 1.00 . A A . 226 ALA O 1 1
17 50118 1 1 104 ARG C C -12.655 2.425 3.926 1.00 . A A . 227 ARG C 1 1
17 50119 1 1 104 ARG CA C -13.624 1.233 3.814 1.00 . A A . 227 ARG CA 1 1
17 50120 1 1 104 ARG CB C -13.376 0.413 2.537 1.00 . A A . 227 ARG CB 1 1
17 50121 1 1 104 ARG CD C -13.484 -1.961 1.626 1.00 . A A . 227 ARG CD 1 1
17 50122 1 1 104 ARG CG C -14.136 -0.921 2.550 1.00 . A A . 227 ARG CG 1 1
17 50123 1 1 104 ARG CZ C -13.026 -2.300 -0.798 1.00 . A A . 227 ARG CZ 1 1
17 50124 1 1 104 ARG H H -15.606 1.611 3.063 1.00 . A A . 227 ARG H 1 1
17 50125 1 1 104 ARG HA H -13.488 0.568 4.665 1.00 . A A . 227 ARG HA 1 1
17 50126 1 1 104 ARG HB2 H -13.665 0.987 1.659 1.00 . A A . 227 ARG HB2 1 1
17 50127 1 1 104 ARG HB3 H -12.308 0.205 2.482 1.00 . A A . 227 ARG HB3 1 1
17 50128 1 1 104 ARG HD2 H -12.433 -2.066 1.900 1.00 . A A . 227 ARG HD2 1 1
17 50129 1 1 104 ARG HD3 H -13.983 -2.919 1.786 1.00 . A A . 227 ARG HD3 1 1
17 50130 1 1 104 ARG HE H -14.221 -0.847 -0.031 1.00 . A A . 227 ARG HE 1 1
17 50131 1 1 104 ARG HG2 H -14.116 -1.333 3.559 1.00 . A A . 227 ARG HG2 1 1
17 50132 1 1 104 ARG HG3 H -15.179 -0.760 2.270 1.00 . A A . 227 ARG HG3 1 1
17 50133 1 1 104 ARG HH11 H -11.997 -3.569 0.416 1.00 . A A . 227 ARG HH11 1 1
17 50134 1 1 104 ARG HH12 H -11.745 -3.812 -1.293 1.00 . A A . 227 ARG HH12 1 1
17 50135 1 1 104 ARG HH21 H -13.986 -1.247 -2.244 1.00 . A A . 227 ARG HH21 1 1
17 50136 1 1 104 ARG HH22 H -12.856 -2.430 -2.864 1.00 . A A . 227 ARG HH22 1 1
17 50137 1 1 104 ARG N N -15.005 1.701 3.870 1.00 . A A . 227 ARG N 1 1
17 50138 1 1 104 ARG NE N -13.606 -1.614 0.203 1.00 . A A . 227 ARG NE 1 1
17 50139 1 1 104 ARG NH1 N -12.187 -3.308 -0.538 1.00 . A A . 227 ARG NH1 1 1
17 50140 1 1 104 ARG NH2 N -13.287 -1.965 -2.065 1.00 . A A . 227 ARG NH2 1 1
17 50141 1 1 104 ARG O O -12.743 3.357 3.128 1.00 . A A . 227 ARG O 1 1
17 50142 1 1 105 PRO C C -9.877 3.872 4.022 1.00 . A A . 228 PRO C 1 1
17 50143 1 1 105 PRO CA C -10.850 3.567 5.164 1.00 . A A . 228 PRO CA 1 1
17 50144 1 1 105 PRO CB C -10.103 3.209 6.451 1.00 . A A . 228 PRO CB 1 1
17 50145 1 1 105 PRO CD C -11.390 1.315 5.771 1.00 . A A . 228 PRO CD 1 1
17 50146 1 1 105 PRO CG C -10.053 1.683 6.413 1.00 . A A . 228 PRO CG 1 1
17 50147 1 1 105 PRO HA H -11.460 4.451 5.341 1.00 . A A . 228 PRO HA 1 1
17 50148 1 1 105 PRO HB2 H -9.108 3.656 6.495 1.00 . A A . 228 PRO HB2 1 1
17 50149 1 1 105 PRO HB3 H -10.695 3.527 7.310 1.00 . A A . 228 PRO HB3 1 1
17 50150 1 1 105 PRO HD2 H -11.293 0.368 5.239 1.00 . A A . 228 PRO HD2 1 1
17 50151 1 1 105 PRO HD3 H -12.158 1.241 6.542 1.00 . A A . 228 PRO HD3 1 1
17 50152 1 1 105 PRO HG2 H -9.237 1.364 5.762 1.00 . A A . 228 PRO HG2 1 1
17 50153 1 1 105 PRO HG3 H -9.939 1.247 7.406 1.00 . A A . 228 PRO HG3 1 1
17 50154 1 1 105 PRO N N -11.709 2.419 4.880 1.00 . A A . 228 PRO N 1 1
17 50155 1 1 105 PRO O O -9.384 4.994 3.903 1.00 . A A . 228 PRO O 1 1
17 50156 1 1 106 ASP C C -9.589 3.466 0.778 1.00 . A A . 229 ASP C 1 1
17 50157 1 1 106 ASP CA C -8.765 3.031 1.996 1.00 . A A . 229 ASP CA 1 1
17 50158 1 1 106 ASP CB C -8.003 1.730 1.721 1.00 . A A . 229 ASP CB 1 1
17 50159 1 1 106 ASP CG C -8.945 0.604 1.315 1.00 . A A . 229 ASP CG 1 1
17 50160 1 1 106 ASP H H -9.995 1.962 3.346 1.00 . A A . 229 ASP H 1 1
17 50161 1 1 106 ASP HA H -8.023 3.802 2.184 1.00 . A A . 229 ASP HA 1 1
17 50162 1 1 106 ASP HB2 H -7.286 1.907 0.919 1.00 . A A . 229 ASP HB2 1 1
17 50163 1 1 106 ASP HB3 H -7.452 1.433 2.613 1.00 . A A . 229 ASP HB3 1 1
17 50164 1 1 106 ASP N N -9.589 2.873 3.183 1.00 . A A . 229 ASP N 1 1
17 50165 1 1 106 ASP O O -9.034 3.613 -0.309 1.00 . A A . 229 ASP O 1 1
17 50166 1 1 106 ASP OD1 O -9.749 0.203 2.184 1.00 . A A . 229 ASP OD1 1 1
17 50167 1 1 106 ASP OD2 O -8.868 0.184 0.140 1.00 . A A . 229 ASP OD2 1 1
17 50168 1 1 107 ALA C C -11.869 5.662 -0.070 1.00 . A A . 230 ALA C 1 1
17 50169 1 1 107 ALA CA C -11.746 4.143 -0.149 1.00 . A A . 230 ALA CA 1 1
17 50170 1 1 107 ALA CB C -13.116 3.491 -0.028 1.00 . A A . 230 ALA CB 1 1
17 50171 1 1 107 ALA H H -11.368 3.519 1.814 1.00 . A A . 230 ALA H 1 1
17 50172 1 1 107 ALA HA H -11.331 3.865 -1.121 1.00 . A A . 230 ALA HA 1 1
17 50173 1 1 107 ALA HB1 H -13.011 2.416 0.082 1.00 . A A . 230 ALA HB1 1 1
17 50174 1 1 107 ALA HB2 H -13.629 3.895 0.840 1.00 . A A . 230 ALA HB2 1 1
17 50175 1 1 107 ALA HB3 H -13.690 3.699 -0.920 1.00 . A A . 230 ALA HB3 1 1
17 50176 1 1 107 ALA N N -10.904 3.654 0.922 1.00 . A A . 230 ALA N 1 1
17 50177 1 1 107 ALA O O -11.969 6.245 1.008 1.00 . A A . 230 ALA O 1 1
17 50178 1 1 108 THR C C -13.482 8.094 -0.854 1.00 . A A . 231 THR C 1 1
17 50179 1 1 108 THR CA C -12.101 7.723 -1.397 1.00 . A A . 231 THR CA 1 1
17 50180 1 1 108 THR CB C -11.973 8.048 -2.892 1.00 . A A . 231 THR CB 1 1
17 50181 1 1 108 THR CG2 C -11.822 9.554 -3.125 1.00 . A A . 231 THR CG2 1 1
17 50182 1 1 108 THR H H -11.754 5.762 -2.072 1.00 . A A . 231 THR H 1 1
17 50183 1 1 108 THR HA H -11.330 8.248 -0.829 1.00 . A A . 231 THR HA 1 1
17 50184 1 1 108 THR HB H -12.859 7.688 -3.417 1.00 . A A . 231 THR HB 1 1
17 50185 1 1 108 THR HG1 H -11.076 6.466 -3.651 1.00 . A A . 231 THR HG1 1 1
17 50186 1 1 108 THR HG21 H -11.757 9.749 -4.196 1.00 . A A . 231 THR HG21 1 1
17 50187 1 1 108 THR HG22 H -12.677 10.092 -2.719 1.00 . A A . 231 THR HG22 1 1
17 50188 1 1 108 THR HG23 H -10.918 9.930 -2.646 1.00 . A A . 231 THR HG23 1 1
17 50189 1 1 108 THR N N -11.887 6.302 -1.233 1.00 . A A . 231 THR N 1 1
17 50190 1 1 108 THR O O -14.483 7.489 -1.230 1.00 . A A . 231 THR O 1 1
17 50191 1 1 108 THR OG1 O -10.844 7.382 -3.431 1.00 . A A . 231 THR OG1 1 1
17 50192 1 1 109 LYS C C -15.550 10.424 -0.187 1.00 . A A . 232 LYS C 1 1
17 50193 1 1 109 LYS CA C -14.728 9.517 0.730 1.00 . A A . 232 LYS CA 1 1
17 50194 1 1 109 LYS CB C -14.298 10.252 2.006 1.00 . A A . 232 LYS CB 1 1
17 50195 1 1 109 LYS CD C -14.345 8.605 3.988 1.00 . A A . 232 LYS CD 1 1
17 50196 1 1 109 LYS CE C -14.742 7.185 3.558 1.00 . A A . 232 LYS CE 1 1
17 50197 1 1 109 LYS CG C -13.484 9.387 2.982 1.00 . A A . 232 LYS CG 1 1
17 50198 1 1 109 LYS H H -12.662 9.532 0.281 1.00 . A A . 232 LYS H 1 1
17 50199 1 1 109 LYS HA H -15.338 8.657 0.998 1.00 . A A . 232 LYS HA 1 1
17 50200 1 1 109 LYS HB2 H -13.668 11.095 1.711 1.00 . A A . 232 LYS HB2 1 1
17 50201 1 1 109 LYS HB3 H -15.176 10.659 2.505 1.00 . A A . 232 LYS HB3 1 1
17 50202 1 1 109 LYS HD2 H -13.787 8.523 4.922 1.00 . A A . 232 LYS HD2 1 1
17 50203 1 1 109 LYS HD3 H -15.252 9.180 4.195 1.00 . A A . 232 LYS HD3 1 1
17 50204 1 1 109 LYS HE2 H -15.332 6.745 4.361 1.00 . A A . 232 LYS HE2 1 1
17 50205 1 1 109 LYS HE3 H -15.348 7.214 2.658 1.00 . A A . 232 LYS HE3 1 1
17 50206 1 1 109 LYS HG2 H -12.810 8.725 2.441 1.00 . A A . 232 LYS HG2 1 1
17 50207 1 1 109 LYS HG3 H -12.875 10.080 3.565 1.00 . A A . 232 LYS HG3 1 1
17 50208 1 1 109 LYS HZ1 H -13.052 6.595 2.531 1.00 . A A . 232 LYS HZ1 1 1
17 50209 1 1 109 LYS HZ2 H -13.003 6.269 4.151 1.00 . A A . 232 LYS HZ2 1 1
17 50210 1 1 109 LYS HZ3 H -13.932 5.355 3.146 1.00 . A A . 232 LYS HZ3 1 1
17 50211 1 1 109 LYS N N -13.527 9.081 0.037 1.00 . A A . 232 LYS N 1 1
17 50212 1 1 109 LYS NZ N -13.594 6.291 3.332 1.00 . A A . 232 LYS NZ 1 1
17 50213 1 1 109 LYS O O -15.563 11.643 -0.009 1.00 . A A . 232 LYS O 1 1
17 50214 1 1 110 VAL C C -18.341 10.870 -1.802 1.00 . A A . 233 VAL C 1 1
17 50215 1 1 110 VAL CA C -16.892 10.620 -2.215 1.00 . A A . 233 VAL CA 1 1
17 50216 1 1 110 VAL CB C -16.762 9.946 -3.591 1.00 . A A . 233 VAL CB 1 1
17 50217 1 1 110 VAL CG1 C -17.444 10.789 -4.673 1.00 . A A . 233 VAL CG1 1 1
17 50218 1 1 110 VAL CG2 C -15.282 9.806 -3.966 1.00 . A A . 233 VAL CG2 1 1
17 50219 1 1 110 VAL H H -16.253 8.828 -1.245 1.00 . A A . 233 VAL H 1 1
17 50220 1 1 110 VAL HA H -16.389 11.579 -2.297 1.00 . A A . 233 VAL HA 1 1
17 50221 1 1 110 VAL HB H -17.223 8.957 -3.568 1.00 . A A . 233 VAL HB 1 1
17 50222 1 1 110 VAL HG11 H -18.503 10.888 -4.449 1.00 . A A . 233 VAL HG11 1 1
17 50223 1 1 110 VAL HG12 H -16.996 11.782 -4.719 1.00 . A A . 233 VAL HG12 1 1
17 50224 1 1 110 VAL HG13 H -17.338 10.303 -5.644 1.00 . A A . 233 VAL HG13 1 1
17 50225 1 1 110 VAL HG21 H -14.799 10.783 -3.954 1.00 . A A . 233 VAL HG21 1 1
17 50226 1 1 110 VAL HG22 H -14.781 9.154 -3.255 1.00 . A A . 233 VAL HG22 1 1
17 50227 1 1 110 VAL HG23 H -15.188 9.376 -4.964 1.00 . A A . 233 VAL HG23 1 1
17 50228 1 1 110 VAL N N -16.212 9.844 -1.190 1.00 . A A . 233 VAL N 1 1
17 50229 1 1 110 VAL O O -19.101 9.929 -1.591 1.00 . A A . 233 VAL O 1 1
17 50230 1 1 111 LEU C C -20.653 13.272 -2.568 1.00 . A A . 234 LEU C 1 1
17 50231 1 1 111 LEU CA C -20.079 12.559 -1.352 1.00 . A A . 234 LEU CA 1 1
17 50232 1 1 111 LEU CB C -20.010 13.450 -0.107 1.00 . A A . 234 LEU CB 1 1
17 50233 1 1 111 LEU CD1 C -22.520 13.198 0.216 1.00 . A A . 234 LEU CD1 1 1
17 50234 1 1 111 LEU CD2 C -21.170 14.684 1.713 1.00 . A A . 234 LEU CD2 1 1
17 50235 1 1 111 LEU CG C -21.318 14.139 0.288 1.00 . A A . 234 LEU CG 1 1
17 50236 1 1 111 LEU H H -18.074 12.884 -1.898 1.00 . A A . 234 LEU H 1 1
17 50237 1 1 111 LEU HA H -20.705 11.699 -1.118 1.00 . A A . 234 LEU HA 1 1
17 50238 1 1 111 LEU HB2 H -19.699 12.801 0.710 1.00 . A A . 234 LEU HB2 1 1
17 50239 1 1 111 LEU HB3 H -19.261 14.231 -0.238 1.00 . A A . 234 LEU HB3 1 1
17 50240 1 1 111 LEU HD11 H -22.270 12.234 0.646 1.00 . A A . 234 LEU HD11 1 1
17 50241 1 1 111 LEU HD12 H -23.337 13.643 0.779 1.00 . A A . 234 LEU HD12 1 1
17 50242 1 1 111 LEU HD13 H -22.836 13.056 -0.817 1.00 . A A . 234 LEU HD13 1 1
17 50243 1 1 111 LEU HD21 H -20.962 13.873 2.407 1.00 . A A . 234 LEU HD21 1 1
17 50244 1 1 111 LEU HD22 H -20.350 15.401 1.755 1.00 . A A . 234 LEU HD22 1 1
17 50245 1 1 111 LEU HD23 H -22.090 15.178 2.020 1.00 . A A . 234 LEU HD23 1 1
17 50246 1 1 111 LEU HG H -21.499 14.975 -0.386 1.00 . A A . 234 LEU HG 1 1
17 50247 1 1 111 LEU N N -18.731 12.138 -1.686 1.00 . A A . 234 LEU N 1 1
17 50248 1 1 111 LEU O O -20.301 14.420 -2.830 1.00 . A A . 234 LEU O 1 1
17 50249 1 1 112 ILE C C -23.528 13.709 -4.051 1.00 . A A . 235 ILE C 1 1
17 50250 1 1 112 ILE CA C -22.163 13.183 -4.483 1.00 . A A . 235 ILE CA 1 1
17 50251 1 1 112 ILE CB C -22.197 12.200 -5.664 1.00 . A A . 235 ILE CB 1 1
17 50252 1 1 112 ILE CD1 C -20.411 11.405 -7.386 1.00 . A A . 235 ILE CD1 1 1
17 50253 1 1 112 ILE CG1 C -20.748 11.739 -5.932 1.00 . A A . 235 ILE CG1 1 1
17 50254 1 1 112 ILE CG2 C -22.826 12.889 -6.882 1.00 . A A . 235 ILE CG2 1 1
17 50255 1 1 112 ILE H H -21.828 11.665 -3.029 1.00 . A A . 235 ILE H 1 1
17 50256 1 1 112 ILE HA H -21.579 14.029 -4.834 1.00 . A A . 235 ILE HA 1 1
17 50257 1 1 112 ILE HB H -22.806 11.332 -5.405 1.00 . A A . 235 ILE HB 1 1
17 50258 1 1 112 ILE HD11 H -21.110 10.669 -7.782 1.00 . A A . 235 ILE HD11 1 1
17 50259 1 1 112 ILE HD12 H -20.434 12.314 -7.987 1.00 . A A . 235 ILE HD12 1 1
17 50260 1 1 112 ILE HD13 H -19.401 11.000 -7.426 1.00 . A A . 235 ILE HD13 1 1
17 50261 1 1 112 ILE HG12 H -20.044 12.511 -5.623 1.00 . A A . 235 ILE HG12 1 1
17 50262 1 1 112 ILE HG13 H -20.562 10.859 -5.319 1.00 . A A . 235 ILE HG13 1 1
17 50263 1 1 112 ILE HG21 H -23.835 13.227 -6.645 1.00 . A A . 235 ILE HG21 1 1
17 50264 1 1 112 ILE HG22 H -22.222 13.748 -7.174 1.00 . A A . 235 ILE HG22 1 1
17 50265 1 1 112 ILE HG23 H -22.901 12.195 -7.718 1.00 . A A . 235 ILE HG23 1 1
17 50266 1 1 112 ILE N N -21.516 12.589 -3.325 1.00 . A A . 235 ILE N 1 1
17 50267 1 1 112 ILE O O -24.475 12.940 -3.877 1.00 . A A . 235 ILE O 1 1
17 50268 1 1 113 ILE C C -25.632 15.944 -4.819 1.00 . A A . 236 ILE C 1 1
17 50269 1 1 113 ILE CA C -24.847 15.707 -3.523 1.00 . A A . 236 ILE CA 1 1
17 50270 1 1 113 ILE CB C -24.550 17.023 -2.782 1.00 . A A . 236 ILE CB 1 1
17 50271 1 1 113 ILE CD1 C -22.274 17.318 -1.633 1.00 . A A . 236 ILE CD1 1 1
17 50272 1 1 113 ILE CG1 C -23.719 16.822 -1.498 1.00 . A A . 236 ILE CG1 1 1
17 50273 1 1 113 ILE CG2 C -25.875 17.709 -2.419 1.00 . A A . 236 ILE CG2 1 1
17 50274 1 1 113 ILE H H -22.794 15.593 -4.041 1.00 . A A . 236 ILE H 1 1
17 50275 1 1 113 ILE HA H -25.404 15.076 -2.845 1.00 . A A . 236 ILE HA 1 1
17 50276 1 1 113 ILE HB H -23.992 17.675 -3.452 1.00 . A A . 236 ILE HB 1 1
17 50277 1 1 113 ILE HD11 H -22.251 18.349 -1.982 1.00 . A A . 236 ILE HD11 1 1
17 50278 1 1 113 ILE HD12 H -21.783 17.279 -0.660 1.00 . A A . 236 ILE HD12 1 1
17 50279 1 1 113 ILE HD13 H -21.722 16.688 -2.326 1.00 . A A . 236 ILE HD13 1 1
17 50280 1 1 113 ILE HG12 H -24.170 17.388 -0.683 1.00 . A A . 236 ILE HG12 1 1
17 50281 1 1 113 ILE HG13 H -23.711 15.771 -1.214 1.00 . A A . 236 ILE HG13 1 1
17 50282 1 1 113 ILE HG21 H -25.672 18.643 -1.898 1.00 . A A . 236 ILE HG21 1 1
17 50283 1 1 113 ILE HG22 H -26.454 17.942 -3.312 1.00 . A A . 236 ILE HG22 1 1
17 50284 1 1 113 ILE HG23 H -26.465 17.061 -1.770 1.00 . A A . 236 ILE HG23 1 1
17 50285 1 1 113 ILE N N -23.613 15.024 -3.854 1.00 . A A . 236 ILE N 1 1
17 50286 1 1 113 ILE O O -25.129 16.614 -5.717 1.00 . A A . 236 ILE O 1 1
17 50287 1 1 114 ILE C C -28.857 16.620 -5.581 1.00 . A A . 237 ILE C 1 1
17 50288 1 1 114 ILE CA C -27.731 15.712 -6.074 1.00 . A A . 237 ILE CA 1 1
17 50289 1 1 114 ILE CB C -28.276 14.418 -6.732 1.00 . A A . 237 ILE CB 1 1
17 50290 1 1 114 ILE CD1 C -27.775 11.979 -7.364 1.00 . A A . 237 ILE CD1 1 1
17 50291 1 1 114 ILE CG1 C -27.254 13.264 -6.711 1.00 . A A . 237 ILE CG1 1 1
17 50292 1 1 114 ILE CG2 C -28.670 14.750 -8.179 1.00 . A A . 237 ILE CG2 1 1
17 50293 1 1 114 ILE H H -27.248 14.928 -4.137 1.00 . A A . 237 ILE H 1 1
17 50294 1 1 114 ILE HA H -27.176 16.251 -6.838 1.00 . A A . 237 ILE HA 1 1
17 50295 1 1 114 ILE HB H -29.178 14.073 -6.220 1.00 . A A . 237 ILE HB 1 1
17 50296 1 1 114 ILE HD11 H -28.725 11.688 -6.918 1.00 . A A . 237 ILE HD11 1 1
17 50297 1 1 114 ILE HD12 H -27.903 12.118 -8.437 1.00 . A A . 237 ILE HD12 1 1
17 50298 1 1 114 ILE HD13 H -27.052 11.179 -7.202 1.00 . A A . 237 ILE HD13 1 1
17 50299 1 1 114 ILE HG12 H -26.346 13.572 -7.226 1.00 . A A . 237 ILE HG12 1 1
17 50300 1 1 114 ILE HG13 H -27.004 13.015 -5.678 1.00 . A A . 237 ILE HG13 1 1
17 50301 1 1 114 ILE HG21 H -29.316 15.629 -8.201 1.00 . A A . 237 ILE HG21 1 1
17 50302 1 1 114 ILE HG22 H -27.780 14.948 -8.776 1.00 . A A . 237 ILE HG22 1 1
17 50303 1 1 114 ILE HG23 H -29.211 13.919 -8.628 1.00 . A A . 237 ILE HG23 1 1
17 50304 1 1 114 ILE N N -26.861 15.431 -4.932 1.00 . A A . 237 ILE N 1 1
17 50305 1 1 114 ILE O O -29.617 16.191 -4.713 1.00 . A A . 237 ILE O 1 1
17 50306 1 1 115 THR C C -30.562 19.654 -6.774 1.00 . A A . 238 THR C 1 1
17 50307 1 1 115 THR CA C -30.080 18.722 -5.665 1.00 . A A . 238 THR CA 1 1
17 50308 1 1 115 THR CB C -29.723 19.505 -4.391 1.00 . A A . 238 THR CB 1 1
17 50309 1 1 115 THR CG2 C -28.455 20.354 -4.548 1.00 . A A . 238 THR CG2 1 1
17 50310 1 1 115 THR H H -28.321 18.233 -6.761 1.00 . A A . 238 THR H 1 1
17 50311 1 1 115 THR HA H -30.935 18.090 -5.426 1.00 . A A . 238 THR HA 1 1
17 50312 1 1 115 THR HB H -29.544 18.799 -3.580 1.00 . A A . 238 THR HB 1 1
17 50313 1 1 115 THR HG1 H -30.546 21.095 -3.551 1.00 . A A . 238 THR HG1 1 1
17 50314 1 1 115 THR HG21 H -27.596 19.706 -4.725 1.00 . A A . 238 THR HG21 1 1
17 50315 1 1 115 THR HG22 H -28.542 21.040 -5.388 1.00 . A A . 238 THR HG22 1 1
17 50316 1 1 115 THR HG23 H -28.277 20.925 -3.637 1.00 . A A . 238 THR HG23 1 1
17 50317 1 1 115 THR N N -28.983 17.856 -6.083 1.00 . A A . 238 THR N 1 1
17 50318 1 1 115 THR O O -29.789 20.138 -7.597 1.00 . A A . 238 THR O 1 1
17 50319 1 1 115 THR OG1 O -30.836 20.316 -4.050 1.00 . A A . 238 THR OG1 1 1
17 50320 1 1 116 ASP C C -32.754 22.225 -6.780 1.00 . A A . 239 ASP C 1 1
17 50321 1 1 116 ASP CA C -32.499 20.950 -7.583 1.00 . A A . 239 ASP CA 1 1
17 50322 1 1 116 ASP CB C -33.792 20.404 -8.201 1.00 . A A . 239 ASP CB 1 1
17 50323 1 1 116 ASP CG C -34.912 20.179 -7.190 1.00 . A A . 239 ASP CG 1 1
17 50324 1 1 116 ASP H H -32.442 19.502 -6.048 1.00 . A A . 239 ASP H 1 1
17 50325 1 1 116 ASP HA H -31.850 21.242 -8.406 1.00 . A A . 239 ASP HA 1 1
17 50326 1 1 116 ASP HB2 H -34.144 21.122 -8.943 1.00 . A A . 239 ASP HB2 1 1
17 50327 1 1 116 ASP HB3 H -33.580 19.462 -8.705 1.00 . A A . 239 ASP HB3 1 1
17 50328 1 1 116 ASP N N -31.867 19.929 -6.764 1.00 . A A . 239 ASP N 1 1
17 50329 1 1 116 ASP O O -33.077 23.235 -7.397 1.00 . A A . 239 ASP O 1 1
17 50330 1 1 116 ASP OD1 O -34.595 19.752 -6.057 1.00 . A A . 239 ASP OD1 1 1
17 50331 1 1 116 ASP OD2 O -36.074 20.413 -7.584 1.00 . A A . 239 ASP OD2 1 1
17 50332 1 1 117 GLY C C -31.788 23.710 -3.665 1.00 . A A . 240 GLY C 1 1
17 50333 1 1 117 GLY CA C -32.962 23.285 -4.549 1.00 . A A . 240 GLY CA 1 1
17 50334 1 1 117 GLY H H -32.215 21.362 -5.007 1.00 . A A . 240 GLY H 1 1
17 50335 1 1 117 GLY HA2 H -33.312 24.149 -5.110 1.00 . A A . 240 GLY HA2 1 1
17 50336 1 1 117 GLY HA3 H -33.772 22.947 -3.903 1.00 . A A . 240 GLY HA3 1 1
17 50337 1 1 117 GLY N N -32.604 22.192 -5.447 1.00 . A A . 240 GLY N 1 1
17 50338 1 1 117 GLY O O -30.919 22.901 -3.339 1.00 . A A . 240 GLY O 1 1
17 50339 1 1 118 GLU C C -30.791 24.898 -1.040 1.00 . A A . 241 GLU C 1 1
17 50340 1 1 118 GLU CA C -30.792 25.597 -2.396 1.00 . A A . 241 GLU CA 1 1
17 50341 1 1 118 GLU CB C -31.085 27.096 -2.206 1.00 . A A . 241 GLU CB 1 1
17 50342 1 1 118 GLU CD C -32.706 28.052 -3.946 1.00 . A A . 241 GLU CD 1 1
17 50343 1 1 118 GLU CG C -31.248 27.868 -3.526 1.00 . A A . 241 GLU CG 1 1
17 50344 1 1 118 GLU H H -32.494 25.606 -3.596 1.00 . A A . 241 GLU H 1 1
17 50345 1 1 118 GLU HA H -29.805 25.501 -2.845 1.00 . A A . 241 GLU HA 1 1
17 50346 1 1 118 GLU HB2 H -31.973 27.228 -1.585 1.00 . A A . 241 GLU HB2 1 1
17 50347 1 1 118 GLU HB3 H -30.240 27.530 -1.667 1.00 . A A . 241 GLU HB3 1 1
17 50348 1 1 118 GLU HG2 H -30.818 28.863 -3.396 1.00 . A A . 241 GLU HG2 1 1
17 50349 1 1 118 GLU HG3 H -30.707 27.362 -4.323 1.00 . A A . 241 GLU HG3 1 1
17 50350 1 1 118 GLU N N -31.762 24.993 -3.287 1.00 . A A . 241 GLU N 1 1
17 50351 1 1 118 GLU O O -31.778 24.301 -0.613 1.00 . A A . 241 GLU O 1 1
17 50352 1 1 118 GLU OE1 O -33.492 27.106 -3.718 1.00 . A A . 241 GLU OE1 1 1
17 50353 1 1 118 GLU OE2 O -33.019 29.126 -4.500 1.00 . A A . 241 GLU OE2 1 1
17 50354 1 1 119 ALA C C -30.214 25.217 2.042 1.00 . A A . 242 ALA C 1 1
17 50355 1 1 119 ALA CA C -29.482 24.421 0.965 1.00 . A A . 242 ALA CA 1 1
17 50356 1 1 119 ALA CB C -28.004 24.280 1.275 1.00 . A A . 242 ALA CB 1 1
17 50357 1 1 119 ALA H H -28.933 25.566 -0.763 1.00 . A A . 242 ALA H 1 1
17 50358 1 1 119 ALA HA H -29.902 23.418 0.945 1.00 . A A . 242 ALA HA 1 1
17 50359 1 1 119 ALA HB1 H -27.550 25.262 1.371 1.00 . A A . 242 ALA HB1 1 1
17 50360 1 1 119 ALA HB2 H -27.945 23.737 2.216 1.00 . A A . 242 ALA HB2 1 1
17 50361 1 1 119 ALA HB3 H -27.503 23.725 0.483 1.00 . A A . 242 ALA HB3 1 1
17 50362 1 1 119 ALA N N -29.666 25.018 -0.345 1.00 . A A . 242 ALA N 1 1
17 50363 1 1 119 ALA O O -29.625 26.014 2.769 1.00 . A A . 242 ALA O 1 1
17 50364 1 1 120 THR C C -31.931 25.813 4.447 1.00 . A A . 243 THR C 1 1
17 50365 1 1 120 THR CA C -32.442 25.689 3.005 1.00 . A A . 243 THR CA 1 1
17 50366 1 1 120 THR CB C -33.837 25.037 2.937 1.00 . A A . 243 THR CB 1 1
17 50367 1 1 120 THR CG2 C -34.486 25.263 1.570 1.00 . A A . 243 THR CG2 1 1
17 50368 1 1 120 THR H H -31.842 24.213 1.546 1.00 . A A . 243 THR H 1 1
17 50369 1 1 120 THR HA H -32.526 26.704 2.614 1.00 . A A . 243 THR HA 1 1
17 50370 1 1 120 THR HB H -34.487 25.478 3.694 1.00 . A A . 243 THR HB 1 1
17 50371 1 1 120 THR HG1 H -32.898 23.334 2.909 1.00 . A A . 243 THR HG1 1 1
17 50372 1 1 120 THR HG21 H -34.581 26.332 1.377 1.00 . A A . 243 THR HG21 1 1
17 50373 1 1 120 THR HG22 H -33.890 24.812 0.777 1.00 . A A . 243 THR HG22 1 1
17 50374 1 1 120 THR HG23 H -35.481 24.817 1.557 1.00 . A A . 243 THR HG23 1 1
17 50375 1 1 120 THR N N -31.512 24.956 2.152 1.00 . A A . 243 THR N 1 1
17 50376 1 1 120 THR O O -32.128 26.841 5.095 1.00 . A A . 243 THR O 1 1
17 50377 1 1 120 THR OG1 O -33.770 23.644 3.174 1.00 . A A . 243 THR OG1 1 1
17 50378 1 1 121 ASP C C -29.948 25.796 6.818 1.00 . A A . 244 ASP C 1 1
17 50379 1 1 121 ASP CA C -30.896 24.688 6.362 1.00 . A A . 244 ASP CA 1 1
17 50380 1 1 121 ASP CB C -30.325 23.303 6.652 1.00 . A A . 244 ASP CB 1 1
17 50381 1 1 121 ASP CG C -29.755 23.184 8.064 1.00 . A A . 244 ASP CG 1 1
17 50382 1 1 121 ASP H H -31.016 24.015 4.327 1.00 . A A . 244 ASP H 1 1
17 50383 1 1 121 ASP HA H -31.809 24.796 6.948 1.00 . A A . 244 ASP HA 1 1
17 50384 1 1 121 ASP HB2 H -31.148 22.599 6.556 1.00 . A A . 244 ASP HB2 1 1
17 50385 1 1 121 ASP HB3 H -29.547 23.060 5.929 1.00 . A A . 244 ASP HB3 1 1
17 50386 1 1 121 ASP N N -31.256 24.775 4.950 1.00 . A A . 244 ASP N 1 1
17 50387 1 1 121 ASP O O -29.960 26.157 7.991 1.00 . A A . 244 ASP O 1 1
17 50388 1 1 121 ASP OD1 O -30.565 22.950 8.987 1.00 . A A . 244 ASP OD1 1 1
17 50389 1 1 121 ASP OD2 O -28.518 23.314 8.185 1.00 . A A . 244 ASP OD2 1 1
17 50390 1 1 122 SER C C -27.319 27.219 7.387 1.00 . A A . 245 SER C 1 1
17 50391 1 1 122 SER CA C -28.290 27.490 6.223 1.00 . A A . 245 SER CA 1 1
17 50392 1 1 122 SER CB C -29.186 28.709 6.487 1.00 . A A . 245 SER CB 1 1
17 50393 1 1 122 SER H H -29.227 26.068 4.938 1.00 . A A . 245 SER H 1 1
17 50394 1 1 122 SER HA H -27.694 27.742 5.351 1.00 . A A . 245 SER HA 1 1
17 50395 1 1 122 SER HB2 H -29.701 28.608 7.444 1.00 . A A . 245 SER HB2 1 1
17 50396 1 1 122 SER HB3 H -28.563 29.603 6.534 1.00 . A A . 245 SER HB3 1 1
17 50397 1 1 122 SER HG H -30.770 28.121 5.469 1.00 . A A . 245 SER HG 1 1
17 50398 1 1 122 SER N N -29.135 26.342 5.910 1.00 . A A . 245 SER N 1 1
17 50399 1 1 122 SER O O -27.098 28.110 8.204 1.00 . A A . 245 SER O 1 1
17 50400 1 1 122 SER OG O -30.136 28.853 5.442 1.00 . A A . 245 SER OG 1 1
17 50401 1 1 123 GLY C C -24.395 25.806 8.265 1.00 . A A . 246 GLY C 1 1
17 50402 1 1 123 GLY CA C -25.882 25.618 8.584 1.00 . A A . 246 GLY CA 1 1
17 50403 1 1 123 GLY H H -26.956 25.299 6.788 1.00 . A A . 246 GLY H 1 1
17 50404 1 1 123 GLY HA2 H -26.120 26.193 9.479 1.00 . A A . 246 GLY HA2 1 1
17 50405 1 1 123 GLY HA3 H -26.079 24.569 8.808 1.00 . A A . 246 GLY HA3 1 1
17 50406 1 1 123 GLY N N -26.746 26.008 7.476 1.00 . A A . 246 GLY N 1 1
17 50407 1 1 123 GLY O O -23.920 26.925 8.094 1.00 . A A . 246 GLY O 1 1
17 50408 1 1 124 ASN C C -21.895 23.305 7.321 1.00 . A A . 247 ASN C 1 1
17 50409 1 1 124 ASN CA C -22.201 24.637 8.009 1.00 . A A . 247 ASN CA 1 1
17 50410 1 1 124 ASN CB C -21.466 24.702 9.366 1.00 . A A . 247 ASN CB 1 1
17 50411 1 1 124 ASN CG C -21.132 23.312 9.923 1.00 . A A . 247 ASN CG 1 1
17 50412 1 1 124 ASN H H -24.117 23.802 8.249 1.00 . A A . 247 ASN H 1 1
17 50413 1 1 124 ASN HA H -21.888 25.466 7.372 1.00 . A A . 247 ASN HA 1 1
17 50414 1 1 124 ASN HB2 H -20.523 25.228 9.209 1.00 . A A . 247 ASN HB2 1 1
17 50415 1 1 124 ASN HB3 H -22.044 25.271 10.094 1.00 . A A . 247 ASN HB3 1 1
17 50416 1 1 124 ASN HD21 H -23.070 22.918 10.419 1.00 . A A . 247 ASN HD21 1 1
17 50417 1 1 124 ASN HD22 H -21.932 21.591 10.630 1.00 . A A . 247 ASN HD22 1 1
17 50418 1 1 124 ASN N N -23.649 24.697 8.220 1.00 . A A . 247 ASN N 1 1
17 50419 1 1 124 ASN ND2 N -22.130 22.558 10.370 1.00 . A A . 247 ASN ND2 1 1
17 50420 1 1 124 ASN O O -22.800 22.479 7.241 1.00 . A A . 247 ASN O 1 1
17 50421 1 1 124 ASN OD1 O -19.983 22.883 9.874 1.00 . A A . 247 ASN OD1 1 1
17 50422 1 1 125 ILE C C -18.765 21.470 6.819 1.00 . A A . 248 ILE C 1 1
17 50423 1 1 125 ILE CA C -20.217 21.747 6.414 1.00 . A A . 248 ILE CA 1 1
17 50424 1 1 125 ILE CB C -20.416 21.535 4.903 1.00 . A A . 248 ILE CB 1 1
17 50425 1 1 125 ILE CD1 C -18.847 21.736 2.934 1.00 . A A . 248 ILE CD1 1 1
17 50426 1 1 125 ILE CG1 C -19.589 22.497 4.036 1.00 . A A . 248 ILE CG1 1 1
17 50427 1 1 125 ILE CG2 C -21.890 21.577 4.494 1.00 . A A . 248 ILE CG2 1 1
17 50428 1 1 125 ILE H H -19.964 23.803 6.931 1.00 . A A . 248 ILE H 1 1
17 50429 1 1 125 ILE HA H -20.803 20.984 6.929 1.00 . A A . 248 ILE HA 1 1
17 50430 1 1 125 ILE HB H -20.070 20.523 4.698 1.00 . A A . 248 ILE HB 1 1
17 50431 1 1 125 ILE HD11 H -18.141 21.032 3.375 1.00 . A A . 248 ILE HD11 1 1
17 50432 1 1 125 ILE HD12 H -19.554 21.190 2.311 1.00 . A A . 248 ILE HD12 1 1
17 50433 1 1 125 ILE HD13 H -18.294 22.445 2.317 1.00 . A A . 248 ILE HD13 1 1
17 50434 1 1 125 ILE HG12 H -20.250 23.230 3.576 1.00 . A A . 248 ILE HG12 1 1
17 50435 1 1 125 ILE HG13 H -18.851 23.020 4.640 1.00 . A A . 248 ILE HG13 1 1
17 50436 1 1 125 ILE HG21 H -21.982 21.294 3.448 1.00 . A A . 248 ILE HG21 1 1
17 50437 1 1 125 ILE HG22 H -22.463 20.882 5.111 1.00 . A A . 248 ILE HG22 1 1
17 50438 1 1 125 ILE HG23 H -22.286 22.581 4.610 1.00 . A A . 248 ILE HG23 1 1
17 50439 1 1 125 ILE N N -20.658 23.071 6.868 1.00 . A A . 248 ILE N 1 1
17 50440 1 1 125 ILE O O -18.111 20.607 6.237 1.00 . A A . 248 ILE O 1 1
17 50441 1 1 126 ASP C C -16.604 20.574 8.663 1.00 . A A . 249 ASP C 1 1
17 50442 1 1 126 ASP CA C -16.874 22.030 8.289 1.00 . A A . 249 ASP CA 1 1
17 50443 1 1 126 ASP CB C -16.618 22.957 9.482 1.00 . A A . 249 ASP CB 1 1
17 50444 1 1 126 ASP CG C -16.741 24.430 9.101 1.00 . A A . 249 ASP CG 1 1
17 50445 1 1 126 ASP H H -18.857 22.783 8.373 1.00 . A A . 249 ASP H 1 1
17 50446 1 1 126 ASP HA H -16.200 22.309 7.477 1.00 . A A . 249 ASP HA 1 1
17 50447 1 1 126 ASP HB2 H -17.322 22.733 10.284 1.00 . A A . 249 ASP HB2 1 1
17 50448 1 1 126 ASP HB3 H -15.609 22.773 9.852 1.00 . A A . 249 ASP HB3 1 1
17 50449 1 1 126 ASP N N -18.252 22.173 7.832 1.00 . A A . 249 ASP N 1 1
17 50450 1 1 126 ASP O O -15.559 20.021 8.332 1.00 . A A . 249 ASP O 1 1
17 50451 1 1 126 ASP OD1 O -17.883 24.847 8.802 1.00 . A A . 249 ASP OD1 1 1
17 50452 1 1 126 ASP OD2 O -15.692 25.108 9.105 1.00 . A A . 249 ASP OD2 1 1
17 50453 1 1 127 ALA C C -17.170 17.636 8.451 1.00 . A A . 250 ALA C 1 1
17 50454 1 1 127 ALA CA C -17.572 18.522 9.634 1.00 . A A . 250 ALA CA 1 1
17 50455 1 1 127 ALA CB C -18.949 18.115 10.163 1.00 . A A . 250 ALA CB 1 1
17 50456 1 1 127 ALA H H -18.414 20.474 9.545 1.00 . A A . 250 ALA H 1 1
17 50457 1 1 127 ALA HA H -16.838 18.372 10.423 1.00 . A A . 250 ALA HA 1 1
17 50458 1 1 127 ALA HB1 H -19.214 18.725 11.028 1.00 . A A . 250 ALA HB1 1 1
17 50459 1 1 127 ALA HB2 H -19.700 18.254 9.385 1.00 . A A . 250 ALA HB2 1 1
17 50460 1 1 127 ALA HB3 H -18.933 17.067 10.460 1.00 . A A . 250 ALA HB3 1 1
17 50461 1 1 127 ALA N N -17.591 19.940 9.305 1.00 . A A . 250 ALA N 1 1
17 50462 1 1 127 ALA O O -16.572 16.583 8.654 1.00 . A A . 250 ALA O 1 1
17 50463 1 1 128 ALA C C -16.068 17.790 5.207 1.00 . A A . 251 ALA C 1 1
17 50464 1 1 128 ALA CA C -17.263 17.273 6.011 1.00 . A A . 251 ALA CA 1 1
17 50465 1 1 128 ALA CB C -18.527 17.273 5.146 1.00 . A A . 251 ALA CB 1 1
17 50466 1 1 128 ALA H H -17.909 18.970 7.116 1.00 . A A . 251 ALA H 1 1
17 50467 1 1 128 ALA HA H -17.057 16.240 6.284 1.00 . A A . 251 ALA HA 1 1
17 50468 1 1 128 ALA HB1 H -18.637 18.238 4.653 1.00 . A A . 251 ALA HB1 1 1
17 50469 1 1 128 ALA HB2 H -18.468 16.482 4.395 1.00 . A A . 251 ALA HB2 1 1
17 50470 1 1 128 ALA HB3 H -19.401 17.092 5.769 1.00 . A A . 251 ALA HB3 1 1
17 50471 1 1 128 ALA N N -17.507 18.046 7.223 1.00 . A A . 251 ALA N 1 1
17 50472 1 1 128 ALA O O -15.893 17.375 4.063 1.00 . A A . 251 ALA O 1 1
17 50473 1 1 129 LYS C C -13.244 18.330 4.274 1.00 . A A . 252 LYS C 1 1
17 50474 1 1 129 LYS CA C -14.135 19.313 5.051 1.00 . A A . 252 LYS CA 1 1
17 50475 1 1 129 LYS CB C -13.312 20.181 6.015 1.00 . A A . 252 LYS CB 1 1
17 50476 1 1 129 LYS CD C -12.047 20.340 8.179 1.00 . A A . 252 LYS CD 1 1
17 50477 1 1 129 LYS CE C -11.399 19.552 9.322 1.00 . A A . 252 LYS CE 1 1
17 50478 1 1 129 LYS CG C -12.657 19.380 7.151 1.00 . A A . 252 LYS CG 1 1
17 50479 1 1 129 LYS H H -15.446 19.013 6.704 1.00 . A A . 252 LYS H 1 1
17 50480 1 1 129 LYS HA H -14.583 19.987 4.318 1.00 . A A . 252 LYS HA 1 1
17 50481 1 1 129 LYS HB2 H -12.534 20.695 5.448 1.00 . A A . 252 LYS HB2 1 1
17 50482 1 1 129 LYS HB3 H -13.974 20.936 6.440 1.00 . A A . 252 LYS HB3 1 1
17 50483 1 1 129 LYS HD2 H -11.299 20.968 7.691 1.00 . A A . 252 LYS HD2 1 1
17 50484 1 1 129 LYS HD3 H -12.837 20.976 8.582 1.00 . A A . 252 LYS HD3 1 1
17 50485 1 1 129 LYS HE2 H -12.152 18.926 9.805 1.00 . A A . 252 LYS HE2 1 1
17 50486 1 1 129 LYS HE3 H -10.609 18.912 8.926 1.00 . A A . 252 LYS HE3 1 1
17 50487 1 1 129 LYS HG2 H -13.401 18.759 7.651 1.00 . A A . 252 LYS HG2 1 1
17 50488 1 1 129 LYS HG3 H -11.874 18.739 6.747 1.00 . A A . 252 LYS HG3 1 1
17 50489 1 1 129 LYS HZ1 H -10.401 19.909 11.074 1.00 . A A . 252 LYS HZ1 1 1
17 50490 1 1 129 LYS HZ2 H -10.109 21.033 9.905 1.00 . A A . 252 LYS HZ2 1 1
17 50491 1 1 129 LYS HZ3 H -11.543 21.042 10.719 1.00 . A A . 252 LYS HZ3 1 1
17 50492 1 1 129 LYS N N -15.236 18.674 5.770 1.00 . A A . 252 LYS N 1 1
17 50493 1 1 129 LYS NZ N -10.819 20.454 10.332 1.00 . A A . 252 LYS NZ 1 1
17 50494 1 1 129 LYS O O -12.767 18.656 3.187 1.00 . A A . 252 LYS O 1 1
17 50495 1 1 130 ASP C C -12.918 15.261 3.203 1.00 . A A . 253 ASP C 1 1
17 50496 1 1 130 ASP CA C -12.181 16.086 4.264 1.00 . A A . 253 ASP CA 1 1
17 50497 1 1 130 ASP CB C -11.703 15.156 5.388 1.00 . A A . 253 ASP CB 1 1
17 50498 1 1 130 ASP CG C -12.863 14.385 6.016 1.00 . A A . 253 ASP CG 1 1
17 50499 1 1 130 ASP H H -13.484 16.931 5.710 1.00 . A A . 253 ASP H 1 1
17 50500 1 1 130 ASP HA H -11.304 16.539 3.800 1.00 . A A . 253 ASP HA 1 1
17 50501 1 1 130 ASP HB2 H -10.992 14.440 4.971 1.00 . A A . 253 ASP HB2 1 1
17 50502 1 1 130 ASP HB3 H -11.197 15.736 6.159 1.00 . A A . 253 ASP HB3 1 1
17 50503 1 1 130 ASP N N -13.015 17.139 4.838 1.00 . A A . 253 ASP N 1 1
17 50504 1 1 130 ASP O O -12.283 14.600 2.384 1.00 . A A . 253 ASP O 1 1
17 50505 1 1 130 ASP OD1 O -13.739 15.067 6.595 1.00 . A A . 253 ASP OD1 1 1
17 50506 1 1 130 ASP OD2 O -12.862 13.142 5.892 1.00 . A A . 253 ASP OD2 1 1
17 50507 1 1 131 ILE C C -15.045 15.200 0.990 1.00 . A A . 254 ILE C 1 1
17 50508 1 1 131 ILE CA C -15.083 14.483 2.340 1.00 . A A . 254 ILE CA 1 1
17 50509 1 1 131 ILE CB C -16.521 14.442 2.892 1.00 . A A . 254 ILE CB 1 1
17 50510 1 1 131 ILE CD1 C -16.284 12.657 4.766 1.00 . A A . 254 ILE CD1 1 1
17 50511 1 1 131 ILE CG1 C -16.639 14.094 4.390 1.00 . A A . 254 ILE CG1 1 1
17 50512 1 1 131 ILE CG2 C -17.401 13.506 2.066 1.00 . A A . 254 ILE CG2 1 1
17 50513 1 1 131 ILE H H -14.730 15.932 3.812 1.00 . A A . 254 ILE H 1 1
17 50514 1 1 131 ILE HA H -14.688 13.468 2.233 1.00 . A A . 254 ILE HA 1 1
17 50515 1 1 131 ILE HB H -16.939 15.441 2.777 1.00 . A A . 254 ILE HB 1 1
17 50516 1 1 131 ILE HD11 H -15.259 12.428 4.478 1.00 . A A . 254 ILE HD11 1 1
17 50517 1 1 131 ILE HD12 H -16.393 12.549 5.847 1.00 . A A . 254 ILE HD12 1 1
17 50518 1 1 131 ILE HD13 H -16.971 11.964 4.289 1.00 . A A . 254 ILE HD13 1 1
17 50519 1 1 131 ILE HG12 H -16.008 14.753 4.982 1.00 . A A . 254 ILE HG12 1 1
17 50520 1 1 131 ILE HG13 H -17.672 14.262 4.696 1.00 . A A . 254 ILE HG13 1 1
17 50521 1 1 131 ILE HG21 H -17.450 13.852 1.037 1.00 . A A . 254 ILE HG21 1 1
17 50522 1 1 131 ILE HG22 H -17.004 12.492 2.075 1.00 . A A . 254 ILE HG22 1 1
17 50523 1 1 131 ILE HG23 H -18.404 13.516 2.489 1.00 . A A . 254 ILE HG23 1 1
17 50524 1 1 131 ILE N N -14.249 15.247 3.247 1.00 . A A . 254 ILE N 1 1
17 50525 1 1 131 ILE O O -14.931 16.424 0.947 1.00 . A A . 254 ILE O 1 1
17 50526 1 1 132 ILE C C -16.670 15.420 -1.749 1.00 . A A . 255 ILE C 1 1
17 50527 1 1 132 ILE CA C -15.218 15.050 -1.440 1.00 . A A . 255 ILE CA 1 1
17 50528 1 1 132 ILE CB C -14.646 14.088 -2.493 1.00 . A A . 255 ILE CB 1 1
17 50529 1 1 132 ILE CD1 C -12.219 14.398 -1.728 1.00 . A A . 255 ILE CD1 1 1
17 50530 1 1 132 ILE CG1 C -13.332 13.410 -2.067 1.00 . A A . 255 ILE CG1 1 1
17 50531 1 1 132 ILE CG2 C -14.528 14.806 -3.841 1.00 . A A . 255 ILE CG2 1 1
17 50532 1 1 132 ILE H H -15.276 13.458 -0.009 1.00 . A A . 255 ILE H 1 1
17 50533 1 1 132 ILE HA H -14.600 15.946 -1.464 1.00 . A A . 255 ILE HA 1 1
17 50534 1 1 132 ILE HB H -15.351 13.286 -2.654 1.00 . A A . 255 ILE HB 1 1
17 50535 1 1 132 ILE HD11 H -12.517 15.014 -0.880 1.00 . A A . 255 ILE HD11 1 1
17 50536 1 1 132 ILE HD12 H -11.327 13.835 -1.458 1.00 . A A . 255 ILE HD12 1 1
17 50537 1 1 132 ILE HD13 H -12.002 15.028 -2.589 1.00 . A A . 255 ILE HD13 1 1
17 50538 1 1 132 ILE HG12 H -13.507 12.789 -1.186 1.00 . A A . 255 ILE HG12 1 1
17 50539 1 1 132 ILE HG13 H -12.991 12.761 -2.874 1.00 . A A . 255 ILE HG13 1 1
17 50540 1 1 132 ILE HG21 H -15.521 15.112 -4.184 1.00 . A A . 255 ILE HG21 1 1
17 50541 1 1 132 ILE HG22 H -13.898 15.690 -3.750 1.00 . A A . 255 ILE HG22 1 1
17 50542 1 1 132 ILE HG23 H -14.099 14.127 -4.577 1.00 . A A . 255 ILE HG23 1 1
17 50543 1 1 132 ILE N N -15.162 14.460 -0.110 1.00 . A A . 255 ILE N 1 1
17 50544 1 1 132 ILE O O -17.434 14.565 -2.192 1.00 . A A . 255 ILE O 1 1
17 50545 1 1 133 ARG C C -18.434 17.444 -3.383 1.00 . A A . 256 ARG C 1 1
17 50546 1 1 133 ARG CA C -18.385 17.162 -1.882 1.00 . A A . 256 ARG CA 1 1
17 50547 1 1 133 ARG CB C -18.774 18.429 -1.098 1.00 . A A . 256 ARG CB 1 1
17 50548 1 1 133 ARG CD C -17.719 18.353 1.209 1.00 . A A . 256 ARG CD 1 1
17 50549 1 1 133 ARG CG C -19.011 18.218 0.403 1.00 . A A . 256 ARG CG 1 1
17 50550 1 1 133 ARG CZ C -15.824 19.987 1.219 1.00 . A A . 256 ARG CZ 1 1
17 50551 1 1 133 ARG H H -16.362 17.354 -1.239 1.00 . A A . 256 ARG H 1 1
17 50552 1 1 133 ARG HA H -19.130 16.402 -1.644 1.00 . A A . 256 ARG HA 1 1
17 50553 1 1 133 ARG HB2 H -18.024 19.197 -1.245 1.00 . A A . 256 ARG HB2 1 1
17 50554 1 1 133 ARG HB3 H -19.701 18.821 -1.520 1.00 . A A . 256 ARG HB3 1 1
17 50555 1 1 133 ARG HD2 H -17.940 18.240 2.271 1.00 . A A . 256 ARG HD2 1 1
17 50556 1 1 133 ARG HD3 H -17.050 17.553 0.914 1.00 . A A . 256 ARG HD3 1 1
17 50557 1 1 133 ARG HE H -17.730 20.405 0.667 1.00 . A A . 256 ARG HE 1 1
17 50558 1 1 133 ARG HG2 H -19.703 18.986 0.753 1.00 . A A . 256 ARG HG2 1 1
17 50559 1 1 133 ARG HG3 H -19.463 17.242 0.577 1.00 . A A . 256 ARG HG3 1 1
17 50560 1 1 133 ARG HH11 H -15.212 18.070 1.612 1.00 . A A . 256 ARG HH11 1 1
17 50561 1 1 133 ARG HH12 H -14.004 19.267 1.921 1.00 . A A . 256 ARG HH12 1 1
17 50562 1 1 133 ARG HH21 H -16.104 21.930 0.695 1.00 . A A . 256 ARG HH21 1 1
17 50563 1 1 133 ARG HH22 H -14.487 21.537 1.233 1.00 . A A . 256 ARG HH22 1 1
17 50564 1 1 133 ARG N N -17.062 16.676 -1.525 1.00 . A A . 256 ARG N 1 1
17 50565 1 1 133 ARG NE N -17.106 19.672 0.997 1.00 . A A . 256 ARG NE 1 1
17 50566 1 1 133 ARG NH1 N -14.945 19.053 1.599 1.00 . A A . 256 ARG NH1 1 1
17 50567 1 1 133 ARG NH2 N -15.436 21.254 1.044 1.00 . A A . 256 ARG NH2 1 1
17 50568 1 1 133 ARG O O -18.066 18.537 -3.820 1.00 . A A . 256 ARG O 1 1
17 50569 1 1 134 TYR C C -20.674 17.082 -5.556 1.00 . A A . 257 TYR C 1 1
17 50570 1 1 134 TYR CA C -19.203 16.656 -5.575 1.00 . A A . 257 TYR CA 1 1
17 50571 1 1 134 TYR CB C -19.023 15.353 -6.369 1.00 . A A . 257 TYR CB 1 1
17 50572 1 1 134 TYR CD1 C -19.965 15.993 -8.623 1.00 . A A . 257 TYR CD1 1 1
17 50573 1 1 134 TYR CD2 C -17.567 15.632 -8.412 1.00 . A A . 257 TYR CD2 1 1
17 50574 1 1 134 TYR CE1 C -19.772 16.513 -9.913 1.00 . A A . 257 TYR CE1 1 1
17 50575 1 1 134 TYR CE2 C -17.374 16.164 -9.696 1.00 . A A . 257 TYR CE2 1 1
17 50576 1 1 134 TYR CG C -18.857 15.594 -7.853 1.00 . A A . 257 TYR CG 1 1
17 50577 1 1 134 TYR CZ C -18.471 16.650 -10.425 1.00 . A A . 257 TYR CZ 1 1
17 50578 1 1 134 TYR H H -19.137 15.582 -3.730 1.00 . A A . 257 TYR H 1 1
17 50579 1 1 134 TYR HA H -18.585 17.440 -6.010 1.00 . A A . 257 TYR HA 1 1
17 50580 1 1 134 TYR HB2 H -18.156 14.801 -6.007 1.00 . A A . 257 TYR HB2 1 1
17 50581 1 1 134 TYR HB3 H -19.892 14.718 -6.218 1.00 . A A . 257 TYR HB3 1 1
17 50582 1 1 134 TYR HD1 H -20.961 15.949 -8.206 1.00 . A A . 257 TYR HD1 1 1
17 50583 1 1 134 TYR HD2 H -16.715 15.289 -7.844 1.00 . A A . 257 TYR HD2 1 1
17 50584 1 1 134 TYR HE1 H -20.618 16.893 -10.465 1.00 . A A . 257 TYR HE1 1 1
17 50585 1 1 134 TYR HE2 H -16.373 16.250 -10.097 1.00 . A A . 257 TYR HE2 1 1
17 50586 1 1 134 TYR HH H -17.458 17.800 -11.583 1.00 . A A . 257 TYR HH 1 1
17 50587 1 1 134 TYR N N -18.864 16.457 -4.171 1.00 . A A . 257 TYR N 1 1
17 50588 1 1 134 TYR O O -21.435 16.490 -4.796 1.00 . A A . 257 TYR O 1 1
17 50589 1 1 134 TYR OH O -18.267 17.272 -11.616 1.00 . A A . 257 TYR OH 1 1
17 50590 1 1 135 ILE C C -23.114 18.898 -7.559 1.00 . A A . 258 ILE C 1 1
17 50591 1 1 135 ILE CA C -22.483 18.572 -6.208 1.00 . A A . 258 ILE CA 1 1
17 50592 1 1 135 ILE CB C -22.578 19.715 -5.185 1.00 . A A . 258 ILE CB 1 1
17 50593 1 1 135 ILE CD1 C -24.186 20.665 -3.476 1.00 . A A . 258 ILE CD1 1 1
17 50594 1 1 135 ILE CG1 C -24.042 20.087 -4.887 1.00 . A A . 258 ILE CG1 1 1
17 50595 1 1 135 ILE CG2 C -21.805 20.954 -5.639 1.00 . A A . 258 ILE CG2 1 1
17 50596 1 1 135 ILE H H -20.483 18.537 -6.985 1.00 . A A . 258 ILE H 1 1
17 50597 1 1 135 ILE HA H -23.079 17.767 -5.795 1.00 . A A . 258 ILE HA 1 1
17 50598 1 1 135 ILE HB H -22.121 19.353 -4.263 1.00 . A A . 258 ILE HB 1 1
17 50599 1 1 135 ILE HD11 H -23.574 21.559 -3.366 1.00 . A A . 258 ILE HD11 1 1
17 50600 1 1 135 ILE HD12 H -25.233 20.908 -3.294 1.00 . A A . 258 ILE HD12 1 1
17 50601 1 1 135 ILE HD13 H -23.861 19.937 -2.736 1.00 . A A . 258 ILE HD13 1 1
17 50602 1 1 135 ILE HG12 H -24.402 20.811 -5.620 1.00 . A A . 258 ILE HG12 1 1
17 50603 1 1 135 ILE HG13 H -24.680 19.208 -4.952 1.00 . A A . 258 ILE HG13 1 1
17 50604 1 1 135 ILE HG21 H -22.285 21.402 -6.509 1.00 . A A . 258 ILE HG21 1 1
17 50605 1 1 135 ILE HG22 H -21.784 21.687 -4.834 1.00 . A A . 258 ILE HG22 1 1
17 50606 1 1 135 ILE HG23 H -20.784 20.675 -5.897 1.00 . A A . 258 ILE HG23 1 1
17 50607 1 1 135 ILE N N -21.108 18.086 -6.324 1.00 . A A . 258 ILE N 1 1
17 50608 1 1 135 ILE O O -22.531 19.607 -8.377 1.00 . A A . 258 ILE O 1 1
17 50609 1 1 136 ILE C C -26.209 19.616 -8.574 1.00 . A A . 259 ILE C 1 1
17 50610 1 1 136 ILE CA C -25.114 18.629 -8.969 1.00 . A A . 259 ILE CA 1 1
17 50611 1 1 136 ILE CB C -25.716 17.322 -9.510 1.00 . A A . 259 ILE CB 1 1
17 50612 1 1 136 ILE CD1 C -24.138 15.463 -8.626 1.00 . A A . 259 ILE CD1 1 1
17 50613 1 1 136 ILE CG1 C -24.669 16.239 -9.832 1.00 . A A . 259 ILE CG1 1 1
17 50614 1 1 136 ILE CG2 C -26.502 17.618 -10.790 1.00 . A A . 259 ILE CG2 1 1
17 50615 1 1 136 ILE H H -24.739 17.795 -7.064 1.00 . A A . 259 ILE H 1 1
17 50616 1 1 136 ILE HA H -24.486 19.047 -9.753 1.00 . A A . 259 ILE HA 1 1
17 50617 1 1 136 ILE HB H -26.433 16.927 -8.799 1.00 . A A . 259 ILE HB 1 1
17 50618 1 1 136 ILE HD11 H -23.421 16.046 -8.053 1.00 . A A . 259 ILE HD11 1 1
17 50619 1 1 136 ILE HD12 H -24.966 15.168 -7.987 1.00 . A A . 259 ILE HD12 1 1
17 50620 1 1 136 ILE HD13 H -23.635 14.569 -8.993 1.00 . A A . 259 ILE HD13 1 1
17 50621 1 1 136 ILE HG12 H -25.150 15.490 -10.460 1.00 . A A . 259 ILE HG12 1 1
17 50622 1 1 136 ILE HG13 H -23.831 16.680 -10.373 1.00 . A A . 259 ILE HG13 1 1
17 50623 1 1 136 ILE HG21 H -25.828 18.005 -11.554 1.00 . A A . 259 ILE HG21 1 1
17 50624 1 1 136 ILE HG22 H -26.968 16.696 -11.137 1.00 . A A . 259 ILE HG22 1 1
17 50625 1 1 136 ILE HG23 H -27.288 18.348 -10.602 1.00 . A A . 259 ILE HG23 1 1
17 50626 1 1 136 ILE N N -24.320 18.374 -7.785 1.00 . A A . 259 ILE N 1 1
17 50627 1 1 136 ILE O O -27.022 19.295 -7.704 1.00 . A A . 259 ILE O 1 1
17 50628 1 1 137 GLY C C -28.182 21.756 -10.287 1.00 . A A . 260 GLY C 1 1
17 50629 1 1 137 GLY CA C -27.285 21.786 -9.059 1.00 . A A . 260 GLY CA 1 1
17 50630 1 1 137 GLY H H -25.533 20.958 -9.935 1.00 . A A . 260 GLY H 1 1
17 50631 1 1 137 GLY HA2 H -27.851 21.644 -8.140 1.00 . A A . 260 GLY HA2 1 1
17 50632 1 1 137 GLY HA3 H -26.838 22.780 -9.036 1.00 . A A . 260 GLY HA3 1 1
17 50633 1 1 137 GLY N N -26.231 20.792 -9.212 1.00 . A A . 260 GLY N 1 1
17 50634 1 1 137 GLY O O -27.774 22.258 -11.330 1.00 . A A . 260 GLY O 1 1
17 50635 1 1 138 ILE C C -30.795 22.644 -11.538 1.00 . A A . 261 ILE C 1 1
17 50636 1 1 138 ILE CA C -30.287 21.206 -11.359 1.00 . A A . 261 ILE CA 1 1
17 50637 1 1 138 ILE CB C -31.454 20.206 -11.239 1.00 . A A . 261 ILE CB 1 1
17 50638 1 1 138 ILE CD1 C -30.228 17.940 -11.500 1.00 . A A . 261 ILE CD1 1 1
17 50639 1 1 138 ILE CG1 C -31.079 18.849 -10.613 1.00 . A A . 261 ILE CG1 1 1
17 50640 1 1 138 ILE CG2 C -32.085 19.985 -12.626 1.00 . A A . 261 ILE CG2 1 1
17 50641 1 1 138 ILE H H -29.717 20.857 -9.306 1.00 . A A . 261 ILE H 1 1
17 50642 1 1 138 ILE HA H -29.702 20.905 -12.231 1.00 . A A . 261 ILE HA 1 1
17 50643 1 1 138 ILE HB H -32.212 20.655 -10.598 1.00 . A A . 261 ILE HB 1 1
17 50644 1 1 138 ILE HD11 H -29.349 18.475 -11.853 1.00 . A A . 261 ILE HD11 1 1
17 50645 1 1 138 ILE HD12 H -29.913 17.077 -10.913 1.00 . A A . 261 ILE HD12 1 1
17 50646 1 1 138 ILE HD13 H -30.815 17.582 -12.346 1.00 . A A . 261 ILE HD13 1 1
17 50647 1 1 138 ILE HG12 H -30.556 18.995 -9.674 1.00 . A A . 261 ILE HG12 1 1
17 50648 1 1 138 ILE HG13 H -31.994 18.312 -10.387 1.00 . A A . 261 ILE HG13 1 1
17 50649 1 1 138 ILE HG21 H -31.356 19.569 -13.320 1.00 . A A . 261 ILE HG21 1 1
17 50650 1 1 138 ILE HG22 H -32.931 19.303 -12.544 1.00 . A A . 261 ILE HG22 1 1
17 50651 1 1 138 ILE HG23 H -32.440 20.924 -13.046 1.00 . A A . 261 ILE HG23 1 1
17 50652 1 1 138 ILE N N -29.390 21.191 -10.206 1.00 . A A . 261 ILE N 1 1
17 50653 1 1 138 ILE O O -31.145 23.316 -10.566 1.00 . A A . 261 ILE O 1 1
17 50654 1 1 139 GLY C C -32.589 24.879 -13.051 1.00 . A A . 262 GLY C 1 1
17 50655 1 1 139 GLY CA C -31.113 24.512 -13.143 1.00 . A A . 262 GLY CA 1 1
17 50656 1 1 139 GLY H H -30.574 22.497 -13.517 1.00 . A A . 262 GLY H 1 1
17 50657 1 1 139 GLY HA2 H -30.540 25.168 -12.489 1.00 . A A . 262 GLY HA2 1 1
17 50658 1 1 139 GLY HA3 H -30.772 24.663 -14.168 1.00 . A A . 262 GLY HA3 1 1
17 50659 1 1 139 GLY N N -30.863 23.123 -12.778 1.00 . A A . 262 GLY N 1 1
17 50660 1 1 139 GLY O O -33.123 25.569 -13.914 1.00 . A A . 262 GLY O 1 1
17 50661 1 1 140 LYS C C -34.527 25.927 -10.671 1.00 . A A . 263 LYS C 1 1
17 50662 1 1 140 LYS CA C -34.609 24.750 -11.637 1.00 . A A . 263 LYS CA 1 1
17 50663 1 1 140 LYS CB C -35.277 23.505 -11.041 1.00 . A A . 263 LYS CB 1 1
17 50664 1 1 140 LYS CD C -35.481 22.339 -13.377 1.00 . A A . 263 LYS CD 1 1
17 50665 1 1 140 LYS CE C -36.992 22.497 -13.598 1.00 . A A . 263 LYS CE 1 1
17 50666 1 1 140 LYS CG C -35.055 22.250 -11.901 1.00 . A A . 263 LYS CG 1 1
17 50667 1 1 140 LYS H H -32.702 23.919 -11.295 1.00 . A A . 263 LYS H 1 1
17 50668 1 1 140 LYS HA H -35.159 25.067 -12.523 1.00 . A A . 263 LYS HA 1 1
17 50669 1 1 140 LYS HB2 H -34.834 23.291 -10.068 1.00 . A A . 263 LYS HB2 1 1
17 50670 1 1 140 LYS HB3 H -36.340 23.685 -10.890 1.00 . A A . 263 LYS HB3 1 1
17 50671 1 1 140 LYS HD2 H -34.937 23.132 -13.893 1.00 . A A . 263 LYS HD2 1 1
17 50672 1 1 140 LYS HD3 H -35.185 21.395 -13.841 1.00 . A A . 263 LYS HD3 1 1
17 50673 1 1 140 LYS HE2 H -37.223 22.179 -14.617 1.00 . A A . 263 LYS HE2 1 1
17 50674 1 1 140 LYS HE3 H -37.546 21.863 -12.906 1.00 . A A . 263 LYS HE3 1 1
17 50675 1 1 140 LYS HG2 H -33.989 22.012 -11.886 1.00 . A A . 263 LYS HG2 1 1
17 50676 1 1 140 LYS HG3 H -35.580 21.422 -11.427 1.00 . A A . 263 LYS HG3 1 1
17 50677 1 1 140 LYS HZ1 H -36.937 24.479 -14.109 1.00 . A A . 263 LYS HZ1 1 1
17 50678 1 1 140 LYS HZ2 H -38.431 23.951 -13.661 1.00 . A A . 263 LYS HZ2 1 1
17 50679 1 1 140 LYS HZ3 H -37.278 24.220 -12.519 1.00 . A A . 263 LYS HZ3 1 1
17 50680 1 1 140 LYS N N -33.240 24.431 -11.981 1.00 . A A . 263 LYS N 1 1
17 50681 1 1 140 LYS NZ N -37.442 23.893 -13.460 1.00 . A A . 263 LYS NZ 1 1
17 50682 1 1 140 LYS O O -35.062 26.998 -10.946 1.00 . A A . 263 LYS O 1 1
17 50683 1 1 141 HIS C C -32.055 27.366 -9.096 1.00 . A A . 264 HIS C 1 1
17 50684 1 1 141 HIS CA C -33.421 26.833 -8.677 1.00 . A A . 264 HIS CA 1 1
17 50685 1 1 141 HIS CB C -33.428 26.377 -7.214 1.00 . A A . 264 HIS CB 1 1
17 50686 1 1 141 HIS CD2 C -35.516 24.845 -7.199 1.00 . A A . 264 HIS CD2 1 1
17 50687 1 1 141 HIS CE1 C -36.464 25.532 -5.348 1.00 . A A . 264 HIS CE1 1 1
17 50688 1 1 141 HIS CG C -34.763 25.877 -6.699 1.00 . A A . 264 HIS CG 1 1
17 50689 1 1 141 HIS H H -33.412 24.827 -9.374 1.00 . A A . 264 HIS H 1 1
17 50690 1 1 141 HIS HA H -34.115 27.663 -8.786 1.00 . A A . 264 HIS HA 1 1
17 50691 1 1 141 HIS HB2 H -32.665 25.614 -7.065 1.00 . A A . 264 HIS HB2 1 1
17 50692 1 1 141 HIS HB3 H -33.141 27.239 -6.611 1.00 . A A . 264 HIS HB3 1 1
17 50693 1 1 141 HIS HD1 H -34.990 26.958 -4.872 1.00 . A A . 264 HIS HD1 1 1
17 50694 1 1 141 HIS HD2 H -35.287 24.233 -8.057 1.00 . A A . 264 HIS HD2 1 1
17 50695 1 1 141 HIS HE1 H -37.128 25.608 -4.499 1.00 . A A . 264 HIS HE1 1 1
17 50696 1 1 141 HIS N N -33.783 25.747 -9.574 1.00 . A A . 264 HIS N 1 1
17 50697 1 1 141 HIS ND1 N -35.366 26.284 -5.530 1.00 . A A . 264 HIS ND1 1 1
17 50698 1 1 141 HIS NE2 N -36.599 24.641 -6.341 1.00 . A A . 264 HIS NE2 1 1
17 50699 1 1 141 HIS O O -31.871 28.574 -9.253 1.00 . A A . 264 HIS O 1 1
17 50700 1 1 142 PHE C C -29.525 27.514 -11.037 1.00 . A A . 265 PHE C 1 1
17 50701 1 1 142 PHE CA C -29.721 26.820 -9.689 1.00 . A A . 265 PHE CA 1 1
17 50702 1 1 142 PHE CB C -28.782 25.623 -9.490 1.00 . A A . 265 PHE CB 1 1
17 50703 1 1 142 PHE CD1 C -28.233 25.910 -7.050 1.00 . A A . 265 PHE CD1 1 1
17 50704 1 1 142 PHE CD2 C -29.499 23.949 -7.735 1.00 . A A . 265 PHE CD2 1 1
17 50705 1 1 142 PHE CE1 C -28.366 25.530 -5.706 1.00 . A A . 265 PHE CE1 1 1
17 50706 1 1 142 PHE CE2 C -29.565 23.528 -6.402 1.00 . A A . 265 PHE CE2 1 1
17 50707 1 1 142 PHE CG C -28.804 25.124 -8.066 1.00 . A A . 265 PHE CG 1 1
17 50708 1 1 142 PHE CZ C -29.016 24.327 -5.387 1.00 . A A . 265 PHE CZ 1 1
17 50709 1 1 142 PHE H H -31.338 25.492 -9.290 1.00 . A A . 265 PHE H 1 1
17 50710 1 1 142 PHE HA H -29.423 27.568 -8.956 1.00 . A A . 265 PHE HA 1 1
17 50711 1 1 142 PHE HB2 H -29.012 24.810 -10.180 1.00 . A A . 265 PHE HB2 1 1
17 50712 1 1 142 PHE HB3 H -27.763 25.942 -9.709 1.00 . A A . 265 PHE HB3 1 1
17 50713 1 1 142 PHE HD1 H -27.682 26.802 -7.305 1.00 . A A . 265 PHE HD1 1 1
17 50714 1 1 142 PHE HD2 H -29.977 23.350 -8.490 1.00 . A A . 265 PHE HD2 1 1
17 50715 1 1 142 PHE HE1 H -27.934 26.136 -4.922 1.00 . A A . 265 PHE HE1 1 1
17 50716 1 1 142 PHE HE2 H -30.031 22.581 -6.177 1.00 . A A . 265 PHE HE2 1 1
17 50717 1 1 142 PHE HZ H -29.054 24.000 -4.361 1.00 . A A . 265 PHE HZ 1 1
17 50718 1 1 142 PHE N N -31.105 26.468 -9.381 1.00 . A A . 265 PHE N 1 1
17 50719 1 1 142 PHE O O -28.411 27.550 -11.551 1.00 . A A . 265 PHE O 1 1
17 50720 1 1 143 GLN C C -30.180 30.375 -12.170 1.00 . A A . 266 GLN C 1 1
17 50721 1 1 143 GLN CA C -30.474 28.977 -12.741 1.00 . A A . 266 GLN CA 1 1
17 50722 1 1 143 GLN CB C -31.697 28.895 -13.674 1.00 . A A . 266 GLN CB 1 1
17 50723 1 1 143 GLN CD C -33.530 29.929 -12.201 1.00 . A A . 266 GLN CD 1 1
17 50724 1 1 143 GLN CG C -33.072 28.721 -13.009 1.00 . A A . 266 GLN CG 1 1
17 50725 1 1 143 GLN H H -31.465 28.074 -11.103 1.00 . A A . 266 GLN H 1 1
17 50726 1 1 143 GLN HA H -29.612 28.707 -13.352 1.00 . A A . 266 GLN HA 1 1
17 50727 1 1 143 GLN HB2 H -31.711 29.771 -14.324 1.00 . A A . 266 GLN HB2 1 1
17 50728 1 1 143 GLN HB3 H -31.553 28.020 -14.308 1.00 . A A . 266 GLN HB3 1 1
17 50729 1 1 143 GLN HE21 H -34.749 28.767 -11.057 1.00 . A A . 266 GLN HE21 1 1
17 50730 1 1 143 GLN HE22 H -34.736 30.486 -10.678 1.00 . A A . 266 GLN HE22 1 1
17 50731 1 1 143 GLN HG2 H -33.808 28.559 -13.797 1.00 . A A . 266 GLN HG2 1 1
17 50732 1 1 143 GLN HG3 H -33.062 27.833 -12.383 1.00 . A A . 266 GLN HG3 1 1
17 50733 1 1 143 GLN N N -30.591 28.075 -11.610 1.00 . A A . 266 GLN N 1 1
17 50734 1 1 143 GLN NE2 N -34.396 29.709 -11.220 1.00 . A A . 266 GLN NE2 1 1
17 50735 1 1 143 GLN O O -29.600 31.211 -12.857 1.00 . A A . 266 GLN O 1 1
17 50736 1 1 143 GLN OE1 O -33.113 31.055 -12.453 1.00 . A A . 266 GLN OE1 1 1
17 50737 1 1 144 THR C C -28.631 31.709 -9.791 1.00 . A A . 267 THR C 1 1
17 50738 1 1 144 THR CA C -30.102 31.823 -10.199 1.00 . A A . 267 THR CA 1 1
17 50739 1 1 144 THR CB C -31.015 32.080 -8.990 1.00 . A A . 267 THR CB 1 1
17 50740 1 1 144 THR CG2 C -32.397 32.573 -9.414 1.00 . A A . 267 THR CG2 1 1
17 50741 1 1 144 THR H H -30.919 29.882 -10.316 1.00 . A A . 267 THR H 1 1
17 50742 1 1 144 THR HA H -30.205 32.674 -10.874 1.00 . A A . 267 THR HA 1 1
17 50743 1 1 144 THR HB H -30.561 32.863 -8.393 1.00 . A A . 267 THR HB 1 1
17 50744 1 1 144 THR HG1 H -31.672 30.265 -8.633 1.00 . A A . 267 THR HG1 1 1
17 50745 1 1 144 THR HG21 H -32.295 33.474 -10.018 1.00 . A A . 267 THR HG21 1 1
17 50746 1 1 144 THR HG22 H -32.909 31.805 -9.991 1.00 . A A . 267 THR HG22 1 1
17 50747 1 1 144 THR HG23 H -32.985 32.807 -8.527 1.00 . A A . 267 THR HG23 1 1
17 50748 1 1 144 THR N N -30.500 30.610 -10.886 1.00 . A A . 267 THR N 1 1
17 50749 1 1 144 THR O O -28.261 30.871 -8.965 1.00 . A A . 267 THR O 1 1
17 50750 1 1 144 THR OG1 O -31.161 30.942 -8.170 1.00 . A A . 267 THR OG1 1 1
17 50751 1 1 145 LYS C C -26.057 32.679 -8.585 1.00 . A A . 268 LYS C 1 1
17 50752 1 1 145 LYS CA C -26.348 32.536 -10.083 1.00 . A A . 268 LYS CA 1 1
17 50753 1 1 145 LYS CB C -25.626 33.574 -10.947 1.00 . A A . 268 LYS CB 1 1
17 50754 1 1 145 LYS CD C -23.334 34.159 -11.925 1.00 . A A . 268 LYS CD 1 1
17 50755 1 1 145 LYS CE C -23.495 33.535 -13.320 1.00 . A A . 268 LYS CE 1 1
17 50756 1 1 145 LYS CG C -24.103 33.420 -10.819 1.00 . A A . 268 LYS CG 1 1
17 50757 1 1 145 LYS H H -28.114 33.187 -11.078 1.00 . A A . 268 LYS H 1 1
17 50758 1 1 145 LYS HA H -25.992 31.558 -10.392 1.00 . A A . 268 LYS HA 1 1
17 50759 1 1 145 LYS HB2 H -25.931 33.402 -11.978 1.00 . A A . 268 LYS HB2 1 1
17 50760 1 1 145 LYS HB3 H -25.925 34.582 -10.655 1.00 . A A . 268 LYS HB3 1 1
17 50761 1 1 145 LYS HD2 H -23.663 35.200 -11.956 1.00 . A A . 268 LYS HD2 1 1
17 50762 1 1 145 LYS HD3 H -22.273 34.149 -11.665 1.00 . A A . 268 LYS HD3 1 1
17 50763 1 1 145 LYS HE2 H -24.524 33.623 -13.667 1.00 . A A . 268 LYS HE2 1 1
17 50764 1 1 145 LYS HE3 H -22.860 34.085 -14.018 1.00 . A A . 268 LYS HE3 1 1
17 50765 1 1 145 LYS HG2 H -23.795 33.831 -9.857 1.00 . A A . 268 LYS HG2 1 1
17 50766 1 1 145 LYS HG3 H -23.829 32.365 -10.827 1.00 . A A . 268 LYS HG3 1 1
17 50767 1 1 145 LYS HZ1 H -22.146 32.020 -13.020 1.00 . A A . 268 LYS HZ1 1 1
17 50768 1 1 145 LYS HZ2 H -23.709 31.559 -12.766 1.00 . A A . 268 LYS HZ2 1 1
17 50769 1 1 145 LYS HZ3 H -23.151 31.770 -14.299 1.00 . A A . 268 LYS HZ3 1 1
17 50770 1 1 145 LYS N N -27.776 32.562 -10.360 1.00 . A A . 268 LYS N 1 1
17 50771 1 1 145 LYS NZ N -23.095 32.115 -13.352 1.00 . A A . 268 LYS NZ 1 1
17 50772 1 1 145 LYS O O -25.169 32.009 -8.065 1.00 . A A . 268 LYS O 1 1
17 50773 1 1 146 GLU C C -26.829 32.214 -5.762 1.00 . A A . 269 GLU C 1 1
17 50774 1 1 146 GLU CA C -26.737 33.594 -6.426 1.00 . A A . 269 GLU CA 1 1
17 50775 1 1 146 GLU CB C -27.767 34.586 -5.864 1.00 . A A . 269 GLU CB 1 1
17 50776 1 1 146 GLU CD C -30.184 35.300 -5.647 1.00 . A A . 269 GLU CD 1 1
17 50777 1 1 146 GLU CG C -29.215 34.313 -6.291 1.00 . A A . 269 GLU CG 1 1
17 50778 1 1 146 GLU H H -27.560 34.016 -8.356 1.00 . A A . 269 GLU H 1 1
17 50779 1 1 146 GLU HA H -25.749 33.994 -6.192 1.00 . A A . 269 GLU HA 1 1
17 50780 1 1 146 GLU HB2 H -27.706 34.552 -4.775 1.00 . A A . 269 GLU HB2 1 1
17 50781 1 1 146 GLU HB3 H -27.494 35.592 -6.187 1.00 . A A . 269 GLU HB3 1 1
17 50782 1 1 146 GLU HG2 H -29.301 34.415 -7.371 1.00 . A A . 269 GLU HG2 1 1
17 50783 1 1 146 GLU HG3 H -29.518 33.308 -5.995 1.00 . A A . 269 GLU HG3 1 1
17 50784 1 1 146 GLU N N -26.842 33.495 -7.876 1.00 . A A . 269 GLU N 1 1
17 50785 1 1 146 GLU O O -26.078 31.925 -4.833 1.00 . A A . 269 GLU O 1 1
17 50786 1 1 146 GLU OE1 O -30.260 35.290 -4.400 1.00 . A A . 269 GLU OE1 1 1
17 50787 1 1 146 GLU OE2 O -30.826 36.047 -6.416 1.00 . A A . 269 GLU OE2 1 1
17 50788 1 1 147 SER C C -26.643 29.158 -6.185 1.00 . A A . 270 SER C 1 1
17 50789 1 1 147 SER CA C -27.843 29.991 -5.746 1.00 . A A . 270 SER CA 1 1
17 50790 1 1 147 SER CB C -29.162 29.369 -6.204 1.00 . A A . 270 SER CB 1 1
17 50791 1 1 147 SER H H -28.247 31.584 -7.079 1.00 . A A . 270 SER H 1 1
17 50792 1 1 147 SER HA H -27.863 30.023 -4.656 1.00 . A A . 270 SER HA 1 1
17 50793 1 1 147 SER HB2 H -29.207 29.297 -7.289 1.00 . A A . 270 SER HB2 1 1
17 50794 1 1 147 SER HB3 H -29.243 28.365 -5.788 1.00 . A A . 270 SER HB3 1 1
17 50795 1 1 147 SER HG H -30.674 30.566 -6.481 1.00 . A A . 270 SER HG 1 1
17 50796 1 1 147 SER N N -27.718 31.346 -6.252 1.00 . A A . 270 SER N 1 1
17 50797 1 1 147 SER O O -26.070 28.444 -5.365 1.00 . A A . 270 SER O 1 1
17 50798 1 1 147 SER OG O -30.233 30.154 -5.726 1.00 . A A . 270 SER OG 1 1
17 50799 1 1 148 GLN C C -23.883 28.770 -7.032 1.00 . A A . 271 GLN C 1 1
17 50800 1 1 148 GLN CA C -25.072 28.541 -7.971 1.00 . A A . 271 GLN CA 1 1
17 50801 1 1 148 GLN CB C -24.715 28.995 -9.394 1.00 . A A . 271 GLN CB 1 1
17 50802 1 1 148 GLN CD C -25.531 29.308 -11.788 1.00 . A A . 271 GLN CD 1 1
17 50803 1 1 148 GLN CG C -25.822 28.704 -10.415 1.00 . A A . 271 GLN CG 1 1
17 50804 1 1 148 GLN H H -26.760 29.878 -8.076 1.00 . A A . 271 GLN H 1 1
17 50805 1 1 148 GLN HA H -25.287 27.471 -7.994 1.00 . A A . 271 GLN HA 1 1
17 50806 1 1 148 GLN HB2 H -24.495 30.059 -9.388 1.00 . A A . 271 GLN HB2 1 1
17 50807 1 1 148 GLN HB3 H -23.813 28.469 -9.711 1.00 . A A . 271 GLN HB3 1 1
17 50808 1 1 148 GLN HE21 H -27.250 28.534 -12.518 1.00 . A A . 271 GLN HE21 1 1
17 50809 1 1 148 GLN HE22 H -26.303 29.501 -13.652 1.00 . A A . 271 GLN HE22 1 1
17 50810 1 1 148 GLN HG2 H -25.936 27.627 -10.520 1.00 . A A . 271 GLN HG2 1 1
17 50811 1 1 148 GLN HG3 H -26.766 29.115 -10.066 1.00 . A A . 271 GLN HG3 1 1
17 50812 1 1 148 GLN N N -26.254 29.243 -7.464 1.00 . A A . 271 GLN N 1 1
17 50813 1 1 148 GLN NE2 N -26.436 29.103 -12.737 1.00 . A A . 271 GLN NE2 1 1
17 50814 1 1 148 GLN O O -23.262 27.818 -6.564 1.00 . A A . 271 GLN O 1 1
17 50815 1 1 148 GLN OE1 O -24.521 29.976 -11.997 1.00 . A A . 271 GLN OE1 1 1
17 50816 1 1 149 GLU C C -22.512 29.632 -4.518 1.00 . A A . 272 GLU C 1 1
17 50817 1 1 149 GLU CA C -22.517 30.427 -5.829 1.00 . A A . 272 GLU CA 1 1
17 50818 1 1 149 GLU CB C -22.585 31.935 -5.557 1.00 . A A . 272 GLU CB 1 1
17 50819 1 1 149 GLU CD C -22.541 34.227 -6.619 1.00 . A A . 272 GLU CD 1 1
17 50820 1 1 149 GLU CG C -22.205 32.750 -6.801 1.00 . A A . 272 GLU CG 1 1
17 50821 1 1 149 GLU H H -24.176 30.768 -7.128 1.00 . A A . 272 GLU H 1 1
17 50822 1 1 149 GLU HA H -21.575 30.217 -6.336 1.00 . A A . 272 GLU HA 1 1
17 50823 1 1 149 GLU HB2 H -23.591 32.200 -5.232 1.00 . A A . 272 GLU HB2 1 1
17 50824 1 1 149 GLU HB3 H -21.889 32.189 -4.756 1.00 . A A . 272 GLU HB3 1 1
17 50825 1 1 149 GLU HG2 H -21.135 32.653 -6.982 1.00 . A A . 272 GLU HG2 1 1
17 50826 1 1 149 GLU HG3 H -22.730 32.378 -7.679 1.00 . A A . 272 GLU HG3 1 1
17 50827 1 1 149 GLU N N -23.603 30.037 -6.716 1.00 . A A . 272 GLU N 1 1
17 50828 1 1 149 GLU O O -21.439 29.283 -4.030 1.00 . A A . 272 GLU O 1 1
17 50829 1 1 149 GLU OE1 O -21.951 34.829 -5.696 1.00 . A A . 272 GLU OE1 1 1
17 50830 1 1 149 GLU OE2 O -23.381 34.724 -7.399 1.00 . A A . 272 GLU OE2 1 1
17 50831 1 1 150 THR C C -23.076 27.194 -2.874 1.00 . A A . 273 THR C 1 1
17 50832 1 1 150 THR CA C -23.707 28.579 -2.682 1.00 . A A . 273 THR CA 1 1
17 50833 1 1 150 THR CB C -25.124 28.504 -2.084 1.00 . A A . 273 THR CB 1 1
17 50834 1 1 150 THR CG2 C -25.815 29.868 -2.034 1.00 . A A . 273 THR CG2 1 1
17 50835 1 1 150 THR H H -24.549 29.555 -4.401 1.00 . A A . 273 THR H 1 1
17 50836 1 1 150 THR HA H -23.092 29.123 -1.963 1.00 . A A . 273 THR HA 1 1
17 50837 1 1 150 THR HB H -25.013 28.154 -1.059 1.00 . A A . 273 THR HB 1 1
17 50838 1 1 150 THR HG1 H -26.030 27.869 -3.687 1.00 . A A . 273 THR HG1 1 1
17 50839 1 1 150 THR HG21 H -26.744 29.781 -1.469 1.00 . A A . 273 THR HG21 1 1
17 50840 1 1 150 THR HG22 H -25.169 30.599 -1.547 1.00 . A A . 273 THR HG22 1 1
17 50841 1 1 150 THR HG23 H -26.056 30.213 -3.038 1.00 . A A . 273 THR HG23 1 1
17 50842 1 1 150 THR N N -23.679 29.329 -3.935 1.00 . A A . 273 THR N 1 1
17 50843 1 1 150 THR O O -22.275 26.744 -2.055 1.00 . A A . 273 THR O 1 1
17 50844 1 1 150 THR OG1 O -25.960 27.593 -2.766 1.00 . A A . 273 THR OG1 1 1
17 50845 1 1 151 LEU C C -21.364 25.192 -4.280 1.00 . A A . 274 LEU C 1 1
17 50846 1 1 151 LEU CA C -22.884 25.210 -4.292 1.00 . A A . 274 LEU CA 1 1
17 50847 1 1 151 LEU CB C -23.408 24.718 -5.642 1.00 . A A . 274 LEU CB 1 1
17 50848 1 1 151 LEU CD1 C -25.330 23.877 -6.981 1.00 . A A . 274 LEU CD1 1 1
17 50849 1 1 151 LEU CD2 C -25.532 23.921 -4.496 1.00 . A A . 274 LEU CD2 1 1
17 50850 1 1 151 LEU CG C -24.940 24.636 -5.713 1.00 . A A . 274 LEU CG 1 1
17 50851 1 1 151 LEU H H -23.942 27.013 -4.702 1.00 . A A . 274 LEU H 1 1
17 50852 1 1 151 LEU HA H -23.207 24.532 -3.506 1.00 . A A . 274 LEU HA 1 1
17 50853 1 1 151 LEU HB2 H -23.049 25.360 -6.444 1.00 . A A . 274 LEU HB2 1 1
17 50854 1 1 151 LEU HB3 H -22.974 23.735 -5.805 1.00 . A A . 274 LEU HB3 1 1
17 50855 1 1 151 LEU HD11 H -26.413 23.784 -7.029 1.00 . A A . 274 LEU HD11 1 1
17 50856 1 1 151 LEU HD12 H -24.981 24.425 -7.854 1.00 . A A . 274 LEU HD12 1 1
17 50857 1 1 151 LEU HD13 H -24.891 22.879 -6.981 1.00 . A A . 274 LEU HD13 1 1
17 50858 1 1 151 LEU HD21 H -25.492 24.568 -3.620 1.00 . A A . 274 LEU HD21 1 1
17 50859 1 1 151 LEU HD22 H -26.567 23.648 -4.676 1.00 . A A . 274 LEU HD22 1 1
17 50860 1 1 151 LEU HD23 H -24.970 23.014 -4.311 1.00 . A A . 274 LEU HD23 1 1
17 50861 1 1 151 LEU HG H -25.359 25.642 -5.767 1.00 . A A . 274 LEU HG 1 1
17 50862 1 1 151 LEU N N -23.389 26.540 -3.996 1.00 . A A . 274 LEU N 1 1
17 50863 1 1 151 LEU O O -20.759 24.285 -3.718 1.00 . A A . 274 LEU O 1 1
17 50864 1 1 152 HIS C C -18.717 26.413 -3.493 1.00 . A A . 275 HIS C 1 1
17 50865 1 1 152 HIS CA C -19.310 26.368 -4.906 1.00 . A A . 275 HIS CA 1 1
17 50866 1 1 152 HIS CB C -18.914 27.609 -5.719 1.00 . A A . 275 HIS CB 1 1
17 50867 1 1 152 HIS CD2 C -20.281 27.146 -7.870 1.00 . A A . 275 HIS CD2 1 1
17 50868 1 1 152 HIS CE1 C -18.794 27.713 -9.378 1.00 . A A . 275 HIS CE1 1 1
17 50869 1 1 152 HIS CG C -19.144 27.541 -7.213 1.00 . A A . 275 HIS CG 1 1
17 50870 1 1 152 HIS H H -21.333 26.908 -5.325 1.00 . A A . 275 HIS H 1 1
17 50871 1 1 152 HIS HA H -18.877 25.489 -5.377 1.00 . A A . 275 HIS HA 1 1
17 50872 1 1 152 HIS HB2 H -19.422 28.483 -5.327 1.00 . A A . 275 HIS HB2 1 1
17 50873 1 1 152 HIS HB3 H -17.852 27.764 -5.563 1.00 . A A . 275 HIS HB3 1 1
17 50874 1 1 152 HIS HD1 H -17.296 28.259 -8.009 1.00 . A A . 275 HIS HD1 1 1
17 50875 1 1 152 HIS HD2 H -21.190 26.783 -7.425 1.00 . A A . 275 HIS HD2 1 1
17 50876 1 1 152 HIS HE1 H -18.312 27.909 -10.324 1.00 . A A . 275 HIS HE1 1 1
17 50877 1 1 152 HIS N N -20.754 26.210 -4.883 1.00 . A A . 275 HIS N 1 1
17 50878 1 1 152 HIS ND1 N -18.227 27.906 -8.175 1.00 . A A . 275 HIS ND1 1 1
17 50879 1 1 152 HIS NE2 N -20.047 27.251 -9.244 1.00 . A A . 275 HIS NE2 1 1
17 50880 1 1 152 HIS O O -17.585 25.978 -3.307 1.00 . A A . 275 HIS O 1 1
17 50881 1 1 153 LYS C C -19.021 25.510 -0.554 1.00 . A A . 276 LYS C 1 1
17 50882 1 1 153 LYS CA C -18.982 26.931 -1.120 1.00 . A A . 276 LYS CA 1 1
17 50883 1 1 153 LYS CB C -19.821 27.883 -0.255 1.00 . A A . 276 LYS CB 1 1
17 50884 1 1 153 LYS CD C -20.723 30.202 0.061 1.00 . A A . 276 LYS CD 1 1
17 50885 1 1 153 LYS CE C -20.877 31.574 -0.599 1.00 . A A . 276 LYS CE 1 1
17 50886 1 1 153 LYS CG C -19.864 29.301 -0.831 1.00 . A A . 276 LYS CG 1 1
17 50887 1 1 153 LYS H H -20.411 27.209 -2.678 1.00 . A A . 276 LYS H 1 1
17 50888 1 1 153 LYS HA H -17.949 27.283 -1.098 1.00 . A A . 276 LYS HA 1 1
17 50889 1 1 153 LYS HB2 H -20.839 27.505 -0.163 1.00 . A A . 276 LYS HB2 1 1
17 50890 1 1 153 LYS HB3 H -19.383 27.922 0.743 1.00 . A A . 276 LYS HB3 1 1
17 50891 1 1 153 LYS HD2 H -21.708 29.750 0.190 1.00 . A A . 276 LYS HD2 1 1
17 50892 1 1 153 LYS HD3 H -20.249 30.308 1.038 1.00 . A A . 276 LYS HD3 1 1
17 50893 1 1 153 LYS HE2 H -19.893 32.023 -0.732 1.00 . A A . 276 LYS HE2 1 1
17 50894 1 1 153 LYS HE3 H -21.345 31.451 -1.578 1.00 . A A . 276 LYS HE3 1 1
17 50895 1 1 153 LYS HG2 H -18.849 29.697 -0.901 1.00 . A A . 276 LYS HG2 1 1
17 50896 1 1 153 LYS HG3 H -20.299 29.274 -1.828 1.00 . A A . 276 LYS HG3 1 1
17 50897 1 1 153 LYS HZ1 H -22.631 32.074 0.333 1.00 . A A . 276 LYS HZ1 1 1
17 50898 1 1 153 LYS HZ2 H -21.284 32.608 1.121 1.00 . A A . 276 LYS HZ2 1 1
17 50899 1 1 153 LYS HZ3 H -21.794 33.369 -0.247 1.00 . A A . 276 LYS HZ3 1 1
17 50900 1 1 153 LYS N N -19.453 26.926 -2.500 1.00 . A A . 276 LYS N 1 1
17 50901 1 1 153 LYS NZ N -21.711 32.475 0.216 1.00 . A A . 276 LYS NZ 1 1
17 50902 1 1 153 LYS O O -18.063 25.061 0.072 1.00 . A A . 276 LYS O 1 1
17 50903 1 1 154 PHE C C -19.388 22.478 -0.825 1.00 . A A . 277 PHE C 1 1
17 50904 1 1 154 PHE CA C -20.363 23.481 -0.205 1.00 . A A . 277 PHE CA 1 1
17 50905 1 1 154 PHE CB C -21.813 23.033 -0.451 1.00 . A A . 277 PHE CB 1 1
17 50906 1 1 154 PHE CD1 C -22.693 24.973 0.950 1.00 . A A . 277 PHE CD1 1 1
17 50907 1 1 154 PHE CD2 C -24.118 24.031 -0.782 1.00 . A A . 277 PHE CD2 1 1
17 50908 1 1 154 PHE CE1 C -23.656 25.963 1.199 1.00 . A A . 277 PHE CE1 1 1
17 50909 1 1 154 PHE CE2 C -25.081 25.022 -0.529 1.00 . A A . 277 PHE CE2 1 1
17 50910 1 1 154 PHE CG C -22.903 24.023 -0.069 1.00 . A A . 277 PHE CG 1 1
17 50911 1 1 154 PHE CZ C -24.863 25.969 0.484 1.00 . A A . 277 PHE CZ 1 1
17 50912 1 1 154 PHE H H -20.905 25.267 -1.259 1.00 . A A . 277 PHE H 1 1
17 50913 1 1 154 PHE HA H -20.177 23.501 0.869 1.00 . A A . 277 PHE HA 1 1
17 50914 1 1 154 PHE HB2 H -21.919 22.812 -1.514 1.00 . A A . 277 PHE HB2 1 1
17 50915 1 1 154 PHE HB3 H -21.982 22.106 0.100 1.00 . A A . 277 PHE HB3 1 1
17 50916 1 1 154 PHE HD1 H -21.785 24.974 1.533 1.00 . A A . 277 PHE HD1 1 1
17 50917 1 1 154 PHE HD2 H -24.321 23.285 -1.535 1.00 . A A . 277 PHE HD2 1 1
17 50918 1 1 154 PHE HE1 H -23.457 26.724 1.939 1.00 . A A . 277 PHE HE1 1 1
17 50919 1 1 154 PHE HE2 H -25.980 25.064 -1.126 1.00 . A A . 277 PHE HE2 1 1
17 50920 1 1 154 PHE HZ H -25.619 26.708 0.709 1.00 . A A . 277 PHE HZ 1 1
17 50921 1 1 154 PHE N N -20.149 24.819 -0.749 1.00 . A A . 277 PHE N 1 1
17 50922 1 1 154 PHE O O -18.817 21.636 -0.135 1.00 . A A . 277 PHE O 1 1
17 50923 1 1 155 ALA C C -16.972 21.696 -2.481 1.00 . A A . 278 ALA C 1 1
17 50924 1 1 155 ALA CA C -18.423 21.659 -2.928 1.00 . A A . 278 ALA CA 1 1
17 50925 1 1 155 ALA CB C -18.493 22.088 -4.392 1.00 . A A . 278 ALA CB 1 1
17 50926 1 1 155 ALA H H -19.744 23.242 -2.668 1.00 . A A . 278 ALA H 1 1
17 50927 1 1 155 ALA HA H -18.839 20.659 -2.834 1.00 . A A . 278 ALA HA 1 1
17 50928 1 1 155 ALA HB1 H -17.977 21.362 -5.016 1.00 . A A . 278 ALA HB1 1 1
17 50929 1 1 155 ALA HB2 H -19.532 22.146 -4.699 1.00 . A A . 278 ALA HB2 1 1
17 50930 1 1 155 ALA HB3 H -18.029 23.067 -4.516 1.00 . A A . 278 ALA HB3 1 1
17 50931 1 1 155 ALA N N -19.244 22.543 -2.146 1.00 . A A . 278 ALA N 1 1
17 50932 1 1 155 ALA O O -16.480 22.684 -1.935 1.00 . A A . 278 ALA O 1 1
17 50933 1 1 156 SER C C -14.272 21.457 -3.733 1.00 . A A . 279 SER C 1 1
17 50934 1 1 156 SER CA C -14.841 20.566 -2.629 1.00 . A A . 279 SER CA 1 1
17 50935 1 1 156 SER CB C -14.345 19.124 -2.720 1.00 . A A . 279 SER CB 1 1
17 50936 1 1 156 SER H H -16.750 19.851 -3.233 1.00 . A A . 279 SER H 1 1
17 50937 1 1 156 SER HA H -14.556 20.976 -1.659 1.00 . A A . 279 SER HA 1 1
17 50938 1 1 156 SER HB2 H -14.638 18.685 -3.676 1.00 . A A . 279 SER HB2 1 1
17 50939 1 1 156 SER HB3 H -13.257 19.095 -2.642 1.00 . A A . 279 SER HB3 1 1
17 50940 1 1 156 SER HG H -14.711 18.817 -0.819 1.00 . A A . 279 SER HG 1 1
17 50941 1 1 156 SER N N -16.276 20.604 -2.762 1.00 . A A . 279 SER N 1 1
17 50942 1 1 156 SER O O -14.948 21.793 -4.705 1.00 . A A . 279 SER O 1 1
17 50943 1 1 156 SER OG O -14.918 18.390 -1.658 1.00 . A A . 279 SER OG 1 1
17 50944 1 1 157 LYS C C -11.449 21.966 -5.399 1.00 . A A . 280 LYS C 1 1
17 50945 1 1 157 LYS CA C -12.355 22.786 -4.469 1.00 . A A . 280 LYS CA 1 1
17 50946 1 1 157 LYS CB C -11.571 23.838 -3.674 1.00 . A A . 280 LYS CB 1 1
17 50947 1 1 157 LYS CD C -13.678 25.172 -3.147 1.00 . A A . 280 LYS CD 1 1
17 50948 1 1 157 LYS CE C -14.467 25.925 -2.074 1.00 . A A . 280 LYS CE 1 1
17 50949 1 1 157 LYS CG C -12.417 24.504 -2.575 1.00 . A A . 280 LYS CG 1 1
17 50950 1 1 157 LYS H H -12.536 21.499 -2.764 1.00 . A A . 280 LYS H 1 1
17 50951 1 1 157 LYS HA H -13.107 23.329 -5.031 1.00 . A A . 280 LYS HA 1 1
17 50952 1 1 157 LYS HB2 H -10.700 23.363 -3.228 1.00 . A A . 280 LYS HB2 1 1
17 50953 1 1 157 LYS HB3 H -11.210 24.610 -4.353 1.00 . A A . 280 LYS HB3 1 1
17 50954 1 1 157 LYS HD2 H -13.383 25.882 -3.921 1.00 . A A . 280 LYS HD2 1 1
17 50955 1 1 157 LYS HD3 H -14.352 24.433 -3.585 1.00 . A A . 280 LYS HD3 1 1
17 50956 1 1 157 LYS HE2 H -13.815 26.624 -1.551 1.00 . A A . 280 LYS HE2 1 1
17 50957 1 1 157 LYS HE3 H -15.252 26.489 -2.577 1.00 . A A . 280 LYS HE3 1 1
17 50958 1 1 157 LYS HG2 H -12.698 23.768 -1.821 1.00 . A A . 280 LYS HG2 1 1
17 50959 1 1 157 LYS HG3 H -11.801 25.263 -2.089 1.00 . A A . 280 LYS HG3 1 1
17 50960 1 1 157 LYS HZ1 H -15.674 24.328 -1.597 1.00 . A A . 280 LYS HZ1 1 1
17 50961 1 1 157 LYS HZ2 H -14.400 24.528 -0.573 1.00 . A A . 280 LYS HZ2 1 1
17 50962 1 1 157 LYS HZ3 H -15.704 25.532 -0.482 1.00 . A A . 280 LYS HZ3 1 1
17 50963 1 1 157 LYS N N -13.029 21.876 -3.553 1.00 . A A . 280 LYS N 1 1
17 50964 1 1 157 LYS NZ N -15.105 25.012 -1.108 1.00 . A A . 280 LYS NZ 1 1
17 50965 1 1 157 LYS O O -10.912 20.952 -4.953 1.00 . A A . 280 LYS O 1 1
17 50966 1 1 158 PRO C C -13.284 23.407 -7.595 1.00 . A A . 281 PRO C 1 1
17 50967 1 1 158 PRO CA C -11.795 23.572 -7.278 1.00 . A A . 281 PRO CA 1 1
17 50968 1 1 158 PRO CB C -10.997 23.797 -8.570 1.00 . A A . 281 PRO CB 1 1
17 50969 1 1 158 PRO CD C -10.311 21.735 -7.569 1.00 . A A . 281 PRO CD 1 1
17 50970 1 1 158 PRO CG C -9.792 22.865 -8.452 1.00 . A A . 281 PRO CG 1 1
17 50971 1 1 158 PRO HA H -11.619 24.406 -6.597 1.00 . A A . 281 PRO HA 1 1
17 50972 1 1 158 PRO HB2 H -11.589 23.498 -9.434 1.00 . A A . 281 PRO HB2 1 1
17 50973 1 1 158 PRO HB3 H -10.692 24.838 -8.684 1.00 . A A . 281 PRO HB3 1 1
17 50974 1 1 158 PRO HD2 H -10.844 21.001 -8.177 1.00 . A A . 281 PRO HD2 1 1
17 50975 1 1 158 PRO HD3 H -9.484 21.250 -7.046 1.00 . A A . 281 PRO HD3 1 1
17 50976 1 1 158 PRO HG2 H -9.456 22.506 -9.426 1.00 . A A . 281 PRO HG2 1 1
17 50977 1 1 158 PRO HG3 H -8.983 23.384 -7.937 1.00 . A A . 281 PRO HG3 1 1
17 50978 1 1 158 PRO N N -11.251 22.370 -6.666 1.00 . A A . 281 PRO N 1 1
17 50979 1 1 158 PRO O O -13.693 22.431 -8.224 1.00 . A A . 281 PRO O 1 1
17 50980 1 1 159 ALA C C -15.948 24.099 -8.805 1.00 . A A . 282 ALA C 1 1
17 50981 1 1 159 ALA CA C -15.545 24.314 -7.343 1.00 . A A . 282 ALA CA 1 1
17 50982 1 1 159 ALA CB C -16.174 25.583 -6.773 1.00 . A A . 282 ALA CB 1 1
17 50983 1 1 159 ALA H H -13.717 25.167 -6.682 1.00 . A A . 282 ALA H 1 1
17 50984 1 1 159 ALA HA H -15.917 23.467 -6.764 1.00 . A A . 282 ALA HA 1 1
17 50985 1 1 159 ALA HB1 H -15.782 26.463 -7.280 1.00 . A A . 282 ALA HB1 1 1
17 50986 1 1 159 ALA HB2 H -17.251 25.537 -6.919 1.00 . A A . 282 ALA HB2 1 1
17 50987 1 1 159 ALA HB3 H -15.960 25.651 -5.706 1.00 . A A . 282 ALA HB3 1 1
17 50988 1 1 159 ALA N N -14.100 24.378 -7.181 1.00 . A A . 282 ALA N 1 1
17 50989 1 1 159 ALA O O -16.956 23.458 -9.075 1.00 . A A . 282 ALA O 1 1
17 50990 1 1 160 SER C C -15.456 22.959 -11.561 1.00 . A A . 283 SER C 1 1
17 50991 1 1 160 SER CA C -15.369 24.436 -11.179 1.00 . A A . 283 SER CA 1 1
17 50992 1 1 160 SER CB C -14.201 25.102 -11.913 1.00 . A A . 283 SER CB 1 1
17 50993 1 1 160 SER H H -14.281 25.042 -9.493 1.00 . A A . 283 SER H 1 1
17 50994 1 1 160 SER HA H -16.300 24.936 -11.449 1.00 . A A . 283 SER HA 1 1
17 50995 1 1 160 SER HB2 H -13.335 24.437 -11.910 1.00 . A A . 283 SER HB2 1 1
17 50996 1 1 160 SER HB3 H -14.479 25.298 -12.951 1.00 . A A . 283 SER HB3 1 1
17 50997 1 1 160 SER HG H -14.567 26.930 -11.336 1.00 . A A . 283 SER HG 1 1
17 50998 1 1 160 SER N N -15.148 24.597 -9.751 1.00 . A A . 283 SER N 1 1
17 50999 1 1 160 SER O O -16.175 22.588 -12.484 1.00 . A A . 283 SER O 1 1
17 51000 1 1 160 SER OG O -13.847 26.301 -11.245 1.00 . A A . 283 SER OG 1 1
17 51001 1 1 161 GLU C C -15.764 20.002 -10.373 1.00 . A A . 284 GLU C 1 1
17 51002 1 1 161 GLU CA C -14.620 20.703 -11.101 1.00 . A A . 284 GLU CA 1 1
17 51003 1 1 161 GLU CB C -13.258 20.204 -10.609 1.00 . A A . 284 GLU CB 1 1
17 51004 1 1 161 GLU CD C -12.180 20.828 -12.830 1.00 . A A . 284 GLU CD 1 1
17 51005 1 1 161 GLU CG C -12.076 20.891 -11.310 1.00 . A A . 284 GLU CG 1 1
17 51006 1 1 161 GLU H H -14.162 22.468 -10.061 1.00 . A A . 284 GLU H 1 1
17 51007 1 1 161 GLU HA H -14.723 20.495 -12.167 1.00 . A A . 284 GLU HA 1 1
17 51008 1 1 161 GLU HB2 H -13.160 20.354 -9.532 1.00 . A A . 284 GLU HB2 1 1
17 51009 1 1 161 GLU HB3 H -13.218 19.141 -10.795 1.00 . A A . 284 GLU HB3 1 1
17 51010 1 1 161 GLU HG2 H -12.028 21.936 -11.009 1.00 . A A . 284 GLU HG2 1 1
17 51011 1 1 161 GLU HG3 H -11.150 20.404 -11.003 1.00 . A A . 284 GLU HG3 1 1
17 51012 1 1 161 GLU N N -14.686 22.124 -10.859 1.00 . A A . 284 GLU N 1 1
17 51013 1 1 161 GLU O O -16.442 19.150 -10.945 1.00 . A A . 284 GLU O 1 1
17 51014 1 1 161 GLU OE1 O -12.047 19.705 -13.362 1.00 . A A . 284 GLU OE1 1 1
17 51015 1 1 161 GLU OE2 O -12.401 21.904 -13.428 1.00 . A A . 284 GLU OE2 1 1
17 51016 1 1 162 PHE C C -18.316 20.005 -8.367 1.00 . A A . 285 PHE C 1 1
17 51017 1 1 162 PHE CA C -16.847 19.607 -8.214 1.00 . A A . 285 PHE CA 1 1
17 51018 1 1 162 PHE CB C -16.365 19.717 -6.766 1.00 . A A . 285 PHE CB 1 1
17 51019 1 1 162 PHE CD1 C -15.224 17.498 -6.402 1.00 . A A . 285 PHE CD1 1 1
17 51020 1 1 162 PHE CD2 C -13.842 19.490 -6.570 1.00 . A A . 285 PHE CD2 1 1
17 51021 1 1 162 PHE CE1 C -14.073 16.696 -6.447 1.00 . A A . 285 PHE CE1 1 1
17 51022 1 1 162 PHE CE2 C -12.687 18.690 -6.540 1.00 . A A . 285 PHE CE2 1 1
17 51023 1 1 162 PHE CG C -15.116 18.896 -6.508 1.00 . A A . 285 PHE CG 1 1
17 51024 1 1 162 PHE CZ C -12.802 17.291 -6.494 1.00 . A A . 285 PHE CZ 1 1
17 51025 1 1 162 PHE H H -15.332 21.043 -8.698 1.00 . A A . 285 PHE H 1 1
17 51026 1 1 162 PHE HA H -16.792 18.552 -8.481 1.00 . A A . 285 PHE HA 1 1
17 51027 1 1 162 PHE HB2 H -16.198 20.766 -6.529 1.00 . A A . 285 PHE HB2 1 1
17 51028 1 1 162 PHE HB3 H -17.151 19.350 -6.106 1.00 . A A . 285 PHE HB3 1 1
17 51029 1 1 162 PHE HD1 H -16.197 17.038 -6.320 1.00 . A A . 285 PHE HD1 1 1
17 51030 1 1 162 PHE HD2 H -13.749 20.559 -6.651 1.00 . A A . 285 PHE HD2 1 1
17 51031 1 1 162 PHE HE1 H -14.165 15.620 -6.455 1.00 . A A . 285 PHE HE1 1 1
17 51032 1 1 162 PHE HE2 H -11.709 19.144 -6.577 1.00 . A A . 285 PHE HE2 1 1
17 51033 1 1 162 PHE HZ H -11.914 16.675 -6.503 1.00 . A A . 285 PHE HZ 1 1
17 51034 1 1 162 PHE N N -15.943 20.338 -9.094 1.00 . A A . 285 PHE N 1 1
17 51035 1 1 162 PHE O O -19.187 19.180 -8.098 1.00 . A A . 285 PHE O 1 1
17 51036 1 1 163 VAL C C -20.344 21.412 -10.467 1.00 . A A . 286 VAL C 1 1
17 51037 1 1 163 VAL CA C -19.973 21.692 -9.015 1.00 . A A . 286 VAL CA 1 1
17 51038 1 1 163 VAL CB C -20.133 23.194 -8.723 1.00 . A A . 286 VAL CB 1 1
17 51039 1 1 163 VAL CG1 C -21.583 23.643 -8.967 1.00 . A A . 286 VAL CG1 1 1
17 51040 1 1 163 VAL CG2 C -19.762 23.530 -7.277 1.00 . A A . 286 VAL CG2 1 1
17 51041 1 1 163 VAL H H -17.861 21.886 -9.007 1.00 . A A . 286 VAL H 1 1
17 51042 1 1 163 VAL HA H -20.646 21.162 -8.347 1.00 . A A . 286 VAL HA 1 1
17 51043 1 1 163 VAL HB H -19.488 23.764 -9.392 1.00 . A A . 286 VAL HB 1 1
17 51044 1 1 163 VAL HG11 H -22.279 23.021 -8.402 1.00 . A A . 286 VAL HG11 1 1
17 51045 1 1 163 VAL HG12 H -21.706 24.681 -8.658 1.00 . A A . 286 VAL HG12 1 1
17 51046 1 1 163 VAL HG13 H -21.828 23.577 -10.026 1.00 . A A . 286 VAL HG13 1 1
17 51047 1 1 163 VAL HG21 H -20.456 23.057 -6.588 1.00 . A A . 286 VAL HG21 1 1
17 51048 1 1 163 VAL HG22 H -18.744 23.216 -7.048 1.00 . A A . 286 VAL HG22 1 1
17 51049 1 1 163 VAL HG23 H -19.831 24.604 -7.150 1.00 . A A . 286 VAL HG23 1 1
17 51050 1 1 163 VAL N N -18.609 21.243 -8.771 1.00 . A A . 286 VAL N 1 1
17 51051 1 1 163 VAL O O -19.581 21.738 -11.374 1.00 . A A . 286 VAL O 1 1
17 51052 1 1 164 LYS C C -23.516 21.365 -11.967 1.00 . A A . 287 LYS C 1 1
17 51053 1 1 164 LYS CA C -22.135 20.714 -12.003 1.00 . A A . 287 LYS CA 1 1
17 51054 1 1 164 LYS CB C -22.186 19.238 -12.425 1.00 . A A . 287 LYS CB 1 1
17 51055 1 1 164 LYS CD C -20.302 19.242 -14.139 1.00 . A A . 287 LYS CD 1 1
17 51056 1 1 164 LYS CE C -18.781 19.172 -14.289 1.00 . A A . 287 LYS CE 1 1
17 51057 1 1 164 LYS CG C -20.776 18.736 -12.765 1.00 . A A . 287 LYS CG 1 1
17 51058 1 1 164 LYS H H -22.073 20.537 -9.885 1.00 . A A . 287 LYS H 1 1
17 51059 1 1 164 LYS HA H -21.540 21.257 -12.736 1.00 . A A . 287 LYS HA 1 1
17 51060 1 1 164 LYS HB2 H -22.597 18.647 -11.605 1.00 . A A . 287 LYS HB2 1 1
17 51061 1 1 164 LYS HB3 H -22.830 19.120 -13.297 1.00 . A A . 287 LYS HB3 1 1
17 51062 1 1 164 LYS HD2 H -20.768 18.633 -14.916 1.00 . A A . 287 LYS HD2 1 1
17 51063 1 1 164 LYS HD3 H -20.592 20.276 -14.317 1.00 . A A . 287 LYS HD3 1 1
17 51064 1 1 164 LYS HE2 H -18.450 18.137 -14.202 1.00 . A A . 287 LYS HE2 1 1
17 51065 1 1 164 LYS HE3 H -18.534 19.543 -15.283 1.00 . A A . 287 LYS HE3 1 1
17 51066 1 1 164 LYS HG2 H -20.101 19.056 -11.973 1.00 . A A . 287 LYS HG2 1 1
17 51067 1 1 164 LYS HG3 H -20.769 17.647 -12.781 1.00 . A A . 287 LYS HG3 1 1
17 51068 1 1 164 LYS HZ1 H -17.096 20.077 -13.536 1.00 . A A . 287 LYS HZ1 1 1
17 51069 1 1 164 LYS HZ2 H -18.475 20.939 -13.273 1.00 . A A . 287 LYS HZ2 1 1
17 51070 1 1 164 LYS HZ3 H -18.155 19.601 -12.378 1.00 . A A . 287 LYS HZ3 1 1
17 51071 1 1 164 LYS N N -21.534 20.849 -10.687 1.00 . A A . 287 LYS N 1 1
17 51072 1 1 164 LYS NZ N -18.075 20.009 -13.299 1.00 . A A . 287 LYS NZ 1 1
17 51073 1 1 164 LYS O O -24.478 20.785 -11.463 1.00 . A A . 287 LYS O 1 1
17 51074 1 1 165 ILE C C -25.546 22.526 -13.915 1.00 . A A . 288 ILE C 1 1
17 51075 1 1 165 ILE CA C -24.898 23.230 -12.722 1.00 . A A . 288 ILE CA 1 1
17 51076 1 1 165 ILE CB C -24.725 24.741 -12.955 1.00 . A A . 288 ILE CB 1 1
17 51077 1 1 165 ILE CD1 C -24.401 25.130 -10.424 1.00 . A A . 288 ILE CD1 1 1
17 51078 1 1 165 ILE CG1 C -23.908 25.429 -11.844 1.00 . A A . 288 ILE CG1 1 1
17 51079 1 1 165 ILE CG2 C -26.103 25.404 -13.105 1.00 . A A . 288 ILE CG2 1 1
17 51080 1 1 165 ILE H H -22.793 23.024 -12.881 1.00 . A A . 288 ILE H 1 1
17 51081 1 1 165 ILE HA H -25.521 23.093 -11.840 1.00 . A A . 288 ILE HA 1 1
17 51082 1 1 165 ILE HB H -24.180 24.895 -13.888 1.00 . A A . 288 ILE HB 1 1
17 51083 1 1 165 ILE HD11 H -23.835 25.740 -9.719 1.00 . A A . 288 ILE HD11 1 1
17 51084 1 1 165 ILE HD12 H -25.459 25.364 -10.322 1.00 . A A . 288 ILE HD12 1 1
17 51085 1 1 165 ILE HD13 H -24.244 24.081 -10.181 1.00 . A A . 288 ILE HD13 1 1
17 51086 1 1 165 ILE HG12 H -22.867 25.114 -11.915 1.00 . A A . 288 ILE HG12 1 1
17 51087 1 1 165 ILE HG13 H -23.937 26.507 -12.004 1.00 . A A . 288 ILE HG13 1 1
17 51088 1 1 165 ILE HG21 H -26.621 25.009 -13.980 1.00 . A A . 288 ILE HG21 1 1
17 51089 1 1 165 ILE HG22 H -26.720 25.219 -12.225 1.00 . A A . 288 ILE HG22 1 1
17 51090 1 1 165 ILE HG23 H -25.981 26.477 -13.239 1.00 . A A . 288 ILE HG23 1 1
17 51091 1 1 165 ILE N N -23.616 22.587 -12.497 1.00 . A A . 288 ILE N 1 1
17 51092 1 1 165 ILE O O -25.197 22.791 -15.065 1.00 . A A . 288 ILE O 1 1
17 51093 1 1 166 LEU C C -28.280 21.582 -15.214 1.00 . A A . 289 LEU C 1 1
17 51094 1 1 166 LEU CA C -27.099 20.791 -14.666 1.00 . A A . 289 LEU CA 1 1
17 51095 1 1 166 LEU CB C -27.601 19.476 -14.056 1.00 . A A . 289 LEU CB 1 1
17 51096 1 1 166 LEU CD1 C -27.952 17.047 -14.316 1.00 . A A . 289 LEU CD1 1 1
17 51097 1 1 166 LEU CD2 C -27.800 18.419 -16.371 1.00 . A A . 289 LEU CD2 1 1
17 51098 1 1 166 LEU CG C -27.286 18.271 -14.942 1.00 . A A . 289 LEU CG 1 1
17 51099 1 1 166 LEU H H -26.770 21.500 -12.685 1.00 . A A . 289 LEU H 1 1
17 51100 1 1 166 LEU HA H -26.367 20.587 -15.447 1.00 . A A . 289 LEU HA 1 1
17 51101 1 1 166 LEU HB2 H -27.137 19.307 -13.081 1.00 . A A . 289 LEU HB2 1 1
17 51102 1 1 166 LEU HB3 H -28.682 19.525 -13.920 1.00 . A A . 289 LEU HB3 1 1
17 51103 1 1 166 LEU HD11 H -27.635 16.160 -14.856 1.00 . A A . 289 LEU HD11 1 1
17 51104 1 1 166 LEU HD12 H -27.658 16.955 -13.274 1.00 . A A . 289 LEU HD12 1 1
17 51105 1 1 166 LEU HD13 H -29.038 17.142 -14.370 1.00 . A A . 289 LEU HD13 1 1
17 51106 1 1 166 LEU HD21 H -28.854 18.689 -16.349 1.00 . A A . 289 LEU HD21 1 1
17 51107 1 1 166 LEU HD22 H -27.236 19.168 -16.922 1.00 . A A . 289 LEU HD22 1 1
17 51108 1 1 166 LEU HD23 H -27.673 17.466 -16.880 1.00 . A A . 289 LEU HD23 1 1
17 51109 1 1 166 LEU HG H -26.208 18.136 -14.986 1.00 . A A . 289 LEU HG 1 1
17 51110 1 1 166 LEU N N -26.448 21.587 -13.643 1.00 . A A . 289 LEU N 1 1
17 51111 1 1 166 LEU O O -29.062 22.111 -14.435 1.00 . A A . 289 LEU O 1 1
17 51112 1 1 167 ASP C C -30.936 21.754 -16.611 1.00 . A A . 290 ASP C 1 1
17 51113 1 1 167 ASP CA C -29.603 22.324 -17.116 1.00 . A A . 290 ASP CA 1 1
17 51114 1 1 167 ASP CB C -29.497 22.245 -18.642 1.00 . A A . 290 ASP CB 1 1
17 51115 1 1 167 ASP CG C -30.752 22.762 -19.332 1.00 . A A . 290 ASP CG 1 1
17 51116 1 1 167 ASP H H -27.773 21.217 -17.138 1.00 . A A . 290 ASP H 1 1
17 51117 1 1 167 ASP HA H -29.563 23.371 -16.808 1.00 . A A . 290 ASP HA 1 1
17 51118 1 1 167 ASP HB2 H -28.641 22.828 -18.981 1.00 . A A . 290 ASP HB2 1 1
17 51119 1 1 167 ASP HB3 H -29.351 21.206 -18.932 1.00 . A A . 290 ASP HB3 1 1
17 51120 1 1 167 ASP N N -28.460 21.637 -16.531 1.00 . A A . 290 ASP N 1 1
17 51121 1 1 167 ASP O O -31.764 22.492 -16.083 1.00 . A A . 290 ASP O 1 1
17 51122 1 1 167 ASP OD1 O -30.976 23.989 -19.271 1.00 . A A . 290 ASP OD1 1 1
17 51123 1 1 167 ASP OD2 O -31.465 21.908 -19.904 1.00 . A A . 290 ASP OD2 1 1
17 51124 1 1 168 THR C C -32.241 18.368 -16.107 1.00 . A A . 291 THR C 1 1
17 51125 1 1 168 THR CA C -32.450 19.813 -16.551 1.00 . A A . 291 THR CA 1 1
17 51126 1 1 168 THR CB C -33.282 19.801 -17.843 1.00 . A A . 291 THR CB 1 1
17 51127 1 1 168 THR CG2 C -34.065 21.087 -18.090 1.00 . A A . 291 THR CG2 1 1
17 51128 1 1 168 THR H H -30.428 19.856 -17.156 1.00 . A A . 291 THR H 1 1
17 51129 1 1 168 THR HA H -32.996 20.336 -15.764 1.00 . A A . 291 THR HA 1 1
17 51130 1 1 168 THR HB H -34.022 19.008 -17.765 1.00 . A A . 291 THR HB 1 1
17 51131 1 1 168 THR HG1 H -32.080 20.355 -19.272 1.00 . A A . 291 THR HG1 1 1
17 51132 1 1 168 THR HG21 H -34.777 21.247 -17.278 1.00 . A A . 291 THR HG21 1 1
17 51133 1 1 168 THR HG22 H -33.403 21.948 -18.159 1.00 . A A . 291 THR HG22 1 1
17 51134 1 1 168 THR HG23 H -34.615 20.971 -19.026 1.00 . A A . 291 THR HG23 1 1
17 51135 1 1 168 THR N N -31.161 20.450 -16.796 1.00 . A A . 291 THR N 1 1
17 51136 1 1 168 THR O O -31.246 17.745 -16.473 1.00 . A A . 291 THR O 1 1
17 51137 1 1 168 THR OG1 O -32.465 19.524 -18.963 1.00 . A A . 291 THR OG1 1 1
17 51138 1 1 169 PHE C C -33.073 15.543 -16.308 1.00 . A A . 292 PHE C 1 1
17 51139 1 1 169 PHE CA C -33.303 16.399 -15.062 1.00 . A A . 292 PHE CA 1 1
17 51140 1 1 169 PHE CB C -34.670 16.087 -14.443 1.00 . A A . 292 PHE CB 1 1
17 51141 1 1 169 PHE CD1 C -34.310 16.757 -12.040 1.00 . A A . 292 PHE CD1 1 1
17 51142 1 1 169 PHE CD2 C -35.988 17.954 -13.335 1.00 . A A . 292 PHE CD2 1 1
17 51143 1 1 169 PHE CE1 C -34.590 17.565 -10.928 1.00 . A A . 292 PHE CE1 1 1
17 51144 1 1 169 PHE CE2 C -36.275 18.754 -12.214 1.00 . A A . 292 PHE CE2 1 1
17 51145 1 1 169 PHE CG C -35.009 16.946 -13.244 1.00 . A A . 292 PHE CG 1 1
17 51146 1 1 169 PHE CZ C -35.590 18.549 -11.006 1.00 . A A . 292 PHE CZ 1 1
17 51147 1 1 169 PHE H H -34.001 18.388 -15.085 1.00 . A A . 292 PHE H 1 1
17 51148 1 1 169 PHE HA H -32.526 16.181 -14.330 1.00 . A A . 292 PHE HA 1 1
17 51149 1 1 169 PHE HB2 H -35.449 16.184 -15.200 1.00 . A A . 292 PHE HB2 1 1
17 51150 1 1 169 PHE HB3 H -34.664 15.049 -14.112 1.00 . A A . 292 PHE HB3 1 1
17 51151 1 1 169 PHE HD1 H -33.551 15.992 -11.964 1.00 . A A . 292 PHE HD1 1 1
17 51152 1 1 169 PHE HD2 H -36.543 18.107 -14.250 1.00 . A A . 292 PHE HD2 1 1
17 51153 1 1 169 PHE HE1 H -34.023 17.427 -10.022 1.00 . A A . 292 PHE HE1 1 1
17 51154 1 1 169 PHE HE2 H -37.044 19.510 -12.274 1.00 . A A . 292 PHE HE2 1 1
17 51155 1 1 169 PHE HZ H -35.841 19.141 -10.136 1.00 . A A . 292 PHE HZ 1 1
17 51156 1 1 169 PHE N N -33.229 17.816 -15.390 1.00 . A A . 292 PHE N 1 1
17 51157 1 1 169 PHE O O -32.371 14.539 -16.260 1.00 . A A . 292 PHE O 1 1
17 51158 1 1 170 GLU C C -31.972 15.043 -18.997 1.00 . A A . 293 GLU C 1 1
17 51159 1 1 170 GLU CA C -33.446 15.355 -18.743 1.00 . A A . 293 GLU CA 1 1
17 51160 1 1 170 GLU CB C -34.034 16.275 -19.827 1.00 . A A . 293 GLU CB 1 1
17 51161 1 1 170 GLU CD C -36.043 17.527 -18.844 1.00 . A A . 293 GLU CD 1 1
17 51162 1 1 170 GLU CG C -35.569 16.395 -19.755 1.00 . A A . 293 GLU CG 1 1
17 51163 1 1 170 GLU H H -34.303 16.727 -17.368 1.00 . A A . 293 GLU H 1 1
17 51164 1 1 170 GLU HA H -33.933 14.386 -18.776 1.00 . A A . 293 GLU HA 1 1
17 51165 1 1 170 GLU HB2 H -33.593 17.276 -19.774 1.00 . A A . 293 GLU HB2 1 1
17 51166 1 1 170 GLU HB3 H -33.780 15.843 -20.796 1.00 . A A . 293 GLU HB3 1 1
17 51167 1 1 170 GLU HG2 H -35.939 16.608 -20.758 1.00 . A A . 293 GLU HG2 1 1
17 51168 1 1 170 GLU HG3 H -36.008 15.451 -19.429 1.00 . A A . 293 GLU HG3 1 1
17 51169 1 1 170 GLU N N -33.660 15.950 -17.433 1.00 . A A . 293 GLU N 1 1
17 51170 1 1 170 GLU O O -31.629 13.933 -19.402 1.00 . A A . 293 GLU O 1 1
17 51171 1 1 170 GLU OE1 O -36.011 17.322 -17.610 1.00 . A A . 293 GLU OE1 1 1
17 51172 1 1 170 GLU OE2 O -36.394 18.591 -19.393 1.00 . A A . 293 GLU OE2 1 1
17 51173 1 1 171 LYS C C -28.939 15.098 -17.874 1.00 . A A . 294 LYS C 1 1
17 51174 1 1 171 LYS CA C -29.675 15.848 -18.994 1.00 . A A . 294 LYS CA 1 1
17 51175 1 1 171 LYS CB C -29.060 17.205 -19.349 1.00 . A A . 294 LYS CB 1 1
17 51176 1 1 171 LYS CD C -28.922 18.942 -21.171 1.00 . A A . 294 LYS CD 1 1
17 51177 1 1 171 LYS CE C -29.735 19.655 -22.255 1.00 . A A . 294 LYS CE 1 1
17 51178 1 1 171 LYS CG C -29.746 17.791 -20.587 1.00 . A A . 294 LYS CG 1 1
17 51179 1 1 171 LYS H H -31.411 16.852 -18.267 1.00 . A A . 294 LYS H 1 1
17 51180 1 1 171 LYS HA H -29.556 15.231 -19.886 1.00 . A A . 294 LYS HA 1 1
17 51181 1 1 171 LYS HB2 H -29.192 17.903 -18.526 1.00 . A A . 294 LYS HB2 1 1
17 51182 1 1 171 LYS HB3 H -27.995 17.076 -19.550 1.00 . A A . 294 LYS HB3 1 1
17 51183 1 1 171 LYS HD2 H -28.665 19.646 -20.381 1.00 . A A . 294 LYS HD2 1 1
17 51184 1 1 171 LYS HD3 H -27.999 18.547 -21.599 1.00 . A A . 294 LYS HD3 1 1
17 51185 1 1 171 LYS HE2 H -29.974 18.948 -23.050 1.00 . A A . 294 LYS HE2 1 1
17 51186 1 1 171 LYS HE3 H -30.666 20.028 -21.825 1.00 . A A . 294 LYS HE3 1 1
17 51187 1 1 171 LYS HG2 H -29.863 17.021 -21.352 1.00 . A A . 294 LYS HG2 1 1
17 51188 1 1 171 LYS HG3 H -30.734 18.153 -20.299 1.00 . A A . 294 LYS HG3 1 1
17 51189 1 1 171 LYS HZ1 H -28.130 20.461 -23.241 1.00 . A A . 294 LYS HZ1 1 1
17 51190 1 1 171 LYS HZ2 H -29.552 21.237 -23.539 1.00 . A A . 294 LYS HZ2 1 1
17 51191 1 1 171 LYS HZ3 H -28.780 21.461 -22.102 1.00 . A A . 294 LYS HZ3 1 1
17 51192 1 1 171 LYS N N -31.093 16.006 -18.727 1.00 . A A . 294 LYS N 1 1
17 51193 1 1 171 LYS NZ N -28.991 20.790 -22.828 1.00 . A A . 294 LYS NZ 1 1
17 51194 1 1 171 LYS O O -27.718 14.977 -17.941 1.00 . A A . 294 LYS O 1 1
17 51195 1 1 172 LEU C C -28.337 12.479 -16.659 1.00 . A A . 295 LEU C 1 1
17 51196 1 1 172 LEU CA C -29.028 13.610 -15.922 1.00 . A A . 295 LEU CA 1 1
17 51197 1 1 172 LEU CB C -30.043 13.002 -14.940 1.00 . A A . 295 LEU CB 1 1
17 51198 1 1 172 LEU CD1 C -31.724 13.533 -13.158 1.00 . A A . 295 LEU CD1 1 1
17 51199 1 1 172 LEU CD2 C -29.337 14.090 -12.753 1.00 . A A . 295 LEU CD2 1 1
17 51200 1 1 172 LEU CG C -30.427 13.989 -13.833 1.00 . A A . 295 LEU CG 1 1
17 51201 1 1 172 LEU H H -30.647 14.647 -16.843 1.00 . A A . 295 LEU H 1 1
17 51202 1 1 172 LEU HA H -28.252 14.139 -15.375 1.00 . A A . 295 LEU HA 1 1
17 51203 1 1 172 LEU HB2 H -30.924 12.667 -15.488 1.00 . A A . 295 LEU HB2 1 1
17 51204 1 1 172 LEU HB3 H -29.615 12.117 -14.466 1.00 . A A . 295 LEU HB3 1 1
17 51205 1 1 172 LEU HD11 H -31.580 12.551 -12.710 1.00 . A A . 295 LEU HD11 1 1
17 51206 1 1 172 LEU HD12 H -32.003 14.242 -12.380 1.00 . A A . 295 LEU HD12 1 1
17 51207 1 1 172 LEU HD13 H -32.532 13.478 -13.885 1.00 . A A . 295 LEU HD13 1 1
17 51208 1 1 172 LEU HD21 H -29.632 14.823 -12.002 1.00 . A A . 295 LEU HD21 1 1
17 51209 1 1 172 LEU HD22 H -29.201 13.126 -12.259 1.00 . A A . 295 LEU HD22 1 1
17 51210 1 1 172 LEU HD23 H -28.385 14.401 -13.177 1.00 . A A . 295 LEU HD23 1 1
17 51211 1 1 172 LEU HG H -30.575 14.960 -14.301 1.00 . A A . 295 LEU HG 1 1
17 51212 1 1 172 LEU N N -29.642 14.523 -16.886 1.00 . A A . 295 LEU N 1 1
17 51213 1 1 172 LEU O O -27.289 12.031 -16.219 1.00 . A A . 295 LEU O 1 1
17 51214 1 1 173 LYS C C -26.920 11.415 -19.092 1.00 . A A . 296 LYS C 1 1
17 51215 1 1 173 LYS CA C -28.292 10.964 -18.565 1.00 . A A . 296 LYS CA 1 1
17 51216 1 1 173 LYS CB C -29.238 10.543 -19.698 1.00 . A A . 296 LYS CB 1 1
17 51217 1 1 173 LYS CD C -30.529 8.388 -19.100 1.00 . A A . 296 LYS CD 1 1
17 51218 1 1 173 LYS CE C -29.429 7.825 -18.193 1.00 . A A . 296 LYS CE 1 1
17 51219 1 1 173 LYS CG C -30.548 9.924 -19.178 1.00 . A A . 296 LYS CG 1 1
17 51220 1 1 173 LYS H H -29.787 12.449 -18.069 1.00 . A A . 296 LYS H 1 1
17 51221 1 1 173 LYS HA H -28.118 10.111 -17.911 1.00 . A A . 296 LYS HA 1 1
17 51222 1 1 173 LYS HB2 H -29.482 11.432 -20.282 1.00 . A A . 296 LYS HB2 1 1
17 51223 1 1 173 LYS HB3 H -28.735 9.833 -20.359 1.00 . A A . 296 LYS HB3 1 1
17 51224 1 1 173 LYS HD2 H -31.498 8.062 -18.715 1.00 . A A . 296 LYS HD2 1 1
17 51225 1 1 173 LYS HD3 H -30.407 7.979 -20.104 1.00 . A A . 296 LYS HD3 1 1
17 51226 1 1 173 LYS HE2 H -28.454 7.976 -18.656 1.00 . A A . 296 LYS HE2 1 1
17 51227 1 1 173 LYS HE3 H -29.453 8.318 -17.220 1.00 . A A . 296 LYS HE3 1 1
17 51228 1 1 173 LYS HG2 H -30.812 10.334 -18.203 1.00 . A A . 296 LYS HG2 1 1
17 51229 1 1 173 LYS HG3 H -31.342 10.199 -19.875 1.00 . A A . 296 LYS HG3 1 1
17 51230 1 1 173 LYS HZ1 H -28.807 6.009 -17.476 1.00 . A A . 296 LYS HZ1 1 1
17 51231 1 1 173 LYS HZ2 H -30.441 6.230 -17.414 1.00 . A A . 296 LYS HZ2 1 1
17 51232 1 1 173 LYS HZ3 H -29.697 5.902 -18.857 1.00 . A A . 296 LYS HZ3 1 1
17 51233 1 1 173 LYS N N -28.912 12.021 -17.773 1.00 . A A . 296 LYS N 1 1
17 51234 1 1 173 LYS NZ N -29.609 6.380 -17.971 1.00 . A A . 296 LYS NZ 1 1
17 51235 1 1 173 LYS O O -25.918 10.706 -18.961 1.00 . A A . 296 LYS O 1 1
17 51236 1 1 174 ASP C C -24.626 13.369 -19.047 1.00 . A A . 297 ASP C 1 1
17 51237 1 1 174 ASP CA C -25.632 13.191 -20.184 1.00 . A A . 297 ASP CA 1 1
17 51238 1 1 174 ASP CB C -25.921 14.525 -20.884 1.00 . A A . 297 ASP CB 1 1
17 51239 1 1 174 ASP CG C -24.626 15.193 -21.332 1.00 . A A . 297 ASP CG 1 1
17 51240 1 1 174 ASP H H -27.709 13.179 -19.675 1.00 . A A . 297 ASP H 1 1
17 51241 1 1 174 ASP HA H -25.205 12.506 -20.920 1.00 . A A . 297 ASP HA 1 1
17 51242 1 1 174 ASP HB2 H -26.551 14.351 -21.756 1.00 . A A . 297 ASP HB2 1 1
17 51243 1 1 174 ASP HB3 H -26.442 15.200 -20.206 1.00 . A A . 297 ASP HB3 1 1
17 51244 1 1 174 ASP N N -26.870 12.616 -19.672 1.00 . A A . 297 ASP N 1 1
17 51245 1 1 174 ASP O O -23.498 12.879 -19.124 1.00 . A A . 297 ASP O 1 1
17 51246 1 1 174 ASP OD1 O -24.105 14.770 -22.385 1.00 . A A . 297 ASP OD1 1 1
17 51247 1 1 174 ASP OD2 O -24.180 16.108 -20.606 1.00 . A A . 297 ASP OD2 1 1
17 51248 1 1 175 LEU C C -23.657 12.973 -16.302 1.00 . A A . 298 LEU C 1 1
17 51249 1 1 175 LEU CA C -24.201 14.295 -16.827 1.00 . A A . 298 LEU CA 1 1
17 51250 1 1 175 LEU CB C -24.969 15.021 -15.717 1.00 . A A . 298 LEU CB 1 1
17 51251 1 1 175 LEU CD1 C -22.848 16.079 -14.771 1.00 . A A . 298 LEU CD1 1 1
17 51252 1 1 175 LEU CD2 C -24.862 15.843 -13.336 1.00 . A A . 298 LEU CD2 1 1
17 51253 1 1 175 LEU CG C -24.077 15.209 -14.478 1.00 . A A . 298 LEU CG 1 1
17 51254 1 1 175 LEU H H -25.991 14.427 -17.974 1.00 . A A . 298 LEU H 1 1
17 51255 1 1 175 LEU HA H -23.373 14.917 -17.167 1.00 . A A . 298 LEU HA 1 1
17 51256 1 1 175 LEU HB2 H -25.326 15.984 -16.081 1.00 . A A . 298 LEU HB2 1 1
17 51257 1 1 175 LEU HB3 H -25.834 14.420 -15.435 1.00 . A A . 298 LEU HB3 1 1
17 51258 1 1 175 LEU HD11 H -22.314 16.272 -13.842 1.00 . A A . 298 LEU HD11 1 1
17 51259 1 1 175 LEU HD12 H -22.164 15.573 -15.451 1.00 . A A . 298 LEU HD12 1 1
17 51260 1 1 175 LEU HD13 H -23.158 17.028 -15.210 1.00 . A A . 298 LEU HD13 1 1
17 51261 1 1 175 LEU HD21 H -25.750 15.250 -13.111 1.00 . A A . 298 LEU HD21 1 1
17 51262 1 1 175 LEU HD22 H -24.217 15.871 -12.464 1.00 . A A . 298 LEU HD22 1 1
17 51263 1 1 175 LEU HD23 H -25.145 16.860 -13.589 1.00 . A A . 298 LEU HD23 1 1
17 51264 1 1 175 LEU HG H -23.745 14.238 -14.110 1.00 . A A . 298 LEU HG 1 1
17 51265 1 1 175 LEU N N -25.048 14.056 -17.981 1.00 . A A . 298 LEU N 1 1
17 51266 1 1 175 LEU O O -22.458 12.843 -16.091 1.00 . A A . 298 LEU O 1 1
17 51267 1 1 176 PHE C C -23.046 10.141 -16.507 1.00 . A A . 299 PHE C 1 1
17 51268 1 1 176 PHE CA C -24.184 10.668 -15.643 1.00 . A A . 299 PHE CA 1 1
17 51269 1 1 176 PHE CB C -25.405 9.732 -15.697 1.00 . A A . 299 PHE CB 1 1
17 51270 1 1 176 PHE CD1 C -24.399 7.563 -14.902 1.00 . A A . 299 PHE CD1 1 1
17 51271 1 1 176 PHE CD2 C -25.175 7.727 -17.205 1.00 . A A . 299 PHE CD2 1 1
17 51272 1 1 176 PHE CE1 C -23.822 6.316 -15.190 1.00 . A A . 299 PHE CE1 1 1
17 51273 1 1 176 PHE CE2 C -24.571 6.497 -17.499 1.00 . A A . 299 PHE CE2 1 1
17 51274 1 1 176 PHE CG C -25.070 8.274 -15.912 1.00 . A A . 299 PHE CG 1 1
17 51275 1 1 176 PHE CZ C -23.890 5.799 -16.491 1.00 . A A . 299 PHE CZ 1 1
17 51276 1 1 176 PHE H H -25.518 12.195 -16.274 1.00 . A A . 299 PHE H 1 1
17 51277 1 1 176 PHE HA H -23.807 10.749 -14.621 1.00 . A A . 299 PHE HA 1 1
17 51278 1 1 176 PHE HB2 H -25.984 9.829 -14.782 1.00 . A A . 299 PHE HB2 1 1
17 51279 1 1 176 PHE HB3 H -26.041 10.021 -16.527 1.00 . A A . 299 PHE HB3 1 1
17 51280 1 1 176 PHE HD1 H -24.290 8.000 -13.920 1.00 . A A . 299 PHE HD1 1 1
17 51281 1 1 176 PHE HD2 H -25.667 8.268 -18.000 1.00 . A A . 299 PHE HD2 1 1
17 51282 1 1 176 PHE HE1 H -23.297 5.761 -14.428 1.00 . A A . 299 PHE HE1 1 1
17 51283 1 1 176 PHE HE2 H -24.634 6.090 -18.498 1.00 . A A . 299 PHE HE2 1 1
17 51284 1 1 176 PHE HZ H -23.436 4.854 -16.713 1.00 . A A . 299 PHE HZ 1 1
17 51285 1 1 176 PHE N N -24.544 12.004 -16.081 1.00 . A A . 299 PHE N 1 1
17 51286 1 1 176 PHE O O -22.021 9.738 -15.972 1.00 . A A . 299 PHE O 1 1
17 51287 1 1 177 THR C C -20.854 10.388 -18.504 1.00 . A A . 300 THR C 1 1
17 51288 1 1 177 THR CA C -22.187 9.664 -18.737 1.00 . A A . 300 THR CA 1 1
17 51289 1 1 177 THR CB C -22.682 9.782 -20.186 1.00 . A A . 300 THR CB 1 1
17 51290 1 1 177 THR CG2 C -21.754 9.039 -21.151 1.00 . A A . 300 THR CG2 1 1
17 51291 1 1 177 THR H H -24.065 10.552 -18.213 1.00 . A A . 300 THR H 1 1
17 51292 1 1 177 THR HA H -22.033 8.609 -18.500 1.00 . A A . 300 THR HA 1 1
17 51293 1 1 177 THR HB H -22.726 10.831 -20.483 1.00 . A A . 300 THR HB 1 1
17 51294 1 1 177 THR HG1 H -24.619 9.778 -19.856 1.00 . A A . 300 THR HG1 1 1
17 51295 1 1 177 THR HG21 H -22.150 9.114 -22.164 1.00 . A A . 300 THR HG21 1 1
17 51296 1 1 177 THR HG22 H -20.755 9.473 -21.130 1.00 . A A . 300 THR HG22 1 1
17 51297 1 1 177 THR HG23 H -21.695 7.986 -20.872 1.00 . A A . 300 THR HG23 1 1
17 51298 1 1 177 THR N N -23.207 10.172 -17.830 1.00 . A A . 300 THR N 1 1
17 51299 1 1 177 THR O O -19.805 9.753 -18.410 1.00 . A A . 300 THR O 1 1
17 51300 1 1 177 THR OG1 O -23.974 9.215 -20.303 1.00 . A A . 300 THR OG1 1 1
17 51301 1 1 178 GLU C C -19.040 12.115 -16.792 1.00 . A A . 301 GLU C 1 1
17 51302 1 1 178 GLU CA C -19.698 12.514 -18.121 1.00 . A A . 301 GLU CA 1 1
17 51303 1 1 178 GLU CB C -20.059 14.009 -18.172 1.00 . A A . 301 GLU CB 1 1
17 51304 1 1 178 GLU CD C -17.629 14.687 -18.584 1.00 . A A . 301 GLU CD 1 1
17 51305 1 1 178 GLU CG C -18.902 14.943 -17.780 1.00 . A A . 301 GLU CG 1 1
17 51306 1 1 178 GLU H H -21.800 12.171 -18.441 1.00 . A A . 301 GLU H 1 1
17 51307 1 1 178 GLU HA H -18.985 12.300 -18.920 1.00 . A A . 301 GLU HA 1 1
17 51308 1 1 178 GLU HB2 H -20.381 14.250 -19.187 1.00 . A A . 301 GLU HB2 1 1
17 51309 1 1 178 GLU HB3 H -20.892 14.207 -17.499 1.00 . A A . 301 GLU HB3 1 1
17 51310 1 1 178 GLU HG2 H -19.210 15.975 -17.947 1.00 . A A . 301 GLU HG2 1 1
17 51311 1 1 178 GLU HG3 H -18.683 14.831 -16.716 1.00 . A A . 301 GLU HG3 1 1
17 51312 1 1 178 GLU N N -20.892 11.717 -18.380 1.00 . A A . 301 GLU N 1 1
17 51313 1 1 178 GLU O O -17.843 11.827 -16.750 1.00 . A A . 301 GLU O 1 1
17 51314 1 1 178 GLU OE1 O -17.742 14.646 -19.828 1.00 . A A . 301 GLU OE1 1 1
17 51315 1 1 178 GLU OE2 O -16.569 14.539 -17.940 1.00 . A A . 301 GLU OE2 1 1
17 51316 1 1 179 LEU C C -18.694 10.341 -14.448 1.00 . A A . 302 LEU C 1 1
17 51317 1 1 179 LEU CA C -19.274 11.749 -14.387 1.00 . A A . 302 LEU CA 1 1
17 51318 1 1 179 LEU CB C -20.352 11.864 -13.305 1.00 . A A . 302 LEU CB 1 1
17 51319 1 1 179 LEU CD1 C -21.954 13.278 -12.029 1.00 . A A . 302 LEU CD1 1 1
17 51320 1 1 179 LEU CD2 C -19.741 14.255 -12.615 1.00 . A A . 302 LEU CD2 1 1
17 51321 1 1 179 LEU CG C -20.845 13.303 -13.083 1.00 . A A . 302 LEU CG 1 1
17 51322 1 1 179 LEU H H -20.798 12.276 -15.788 1.00 . A A . 302 LEU H 1 1
17 51323 1 1 179 LEU HA H -18.464 12.426 -14.134 1.00 . A A . 302 LEU HA 1 1
17 51324 1 1 179 LEU HB2 H -21.200 11.235 -13.585 1.00 . A A . 302 LEU HB2 1 1
17 51325 1 1 179 LEU HB3 H -19.943 11.487 -12.367 1.00 . A A . 302 LEU HB3 1 1
17 51326 1 1 179 LEU HD11 H -22.751 12.627 -12.377 1.00 . A A . 302 LEU HD11 1 1
17 51327 1 1 179 LEU HD12 H -21.566 12.902 -11.082 1.00 . A A . 302 LEU HD12 1 1
17 51328 1 1 179 LEU HD13 H -22.352 14.283 -11.877 1.00 . A A . 302 LEU HD13 1 1
17 51329 1 1 179 LEU HD21 H -19.007 14.415 -13.403 1.00 . A A . 302 LEU HD21 1 1
17 51330 1 1 179 LEU HD22 H -20.184 15.220 -12.377 1.00 . A A . 302 LEU HD22 1 1
17 51331 1 1 179 LEU HD23 H -19.245 13.858 -11.729 1.00 . A A . 302 LEU HD23 1 1
17 51332 1 1 179 LEU HG H -21.262 13.693 -14.009 1.00 . A A . 302 LEU HG 1 1
17 51333 1 1 179 LEU N N -19.803 12.104 -15.697 1.00 . A A . 302 LEU N 1 1
17 51334 1 1 179 LEU O O -17.555 10.113 -14.056 1.00 . A A . 302 LEU O 1 1
17 51335 1 1 180 GLN C C -17.770 7.934 -15.959 1.00 . A A . 303 GLN C 1 1
17 51336 1 1 180 GLN CA C -19.090 8.025 -15.195 1.00 . A A . 303 GLN CA 1 1
17 51337 1 1 180 GLN CB C -20.240 7.308 -15.907 1.00 . A A . 303 GLN CB 1 1
17 51338 1 1 180 GLN CD C -19.678 4.990 -15.014 1.00 . A A . 303 GLN CD 1 1
17 51339 1 1 180 GLN CG C -19.947 5.849 -16.245 1.00 . A A . 303 GLN CG 1 1
17 51340 1 1 180 GLN H H -20.379 9.692 -15.320 1.00 . A A . 303 GLN H 1 1
17 51341 1 1 180 GLN HA H -18.954 7.559 -14.223 1.00 . A A . 303 GLN HA 1 1
17 51342 1 1 180 GLN HB2 H -21.126 7.345 -15.272 1.00 . A A . 303 GLN HB2 1 1
17 51343 1 1 180 GLN HB3 H -20.459 7.820 -16.841 1.00 . A A . 303 GLN HB3 1 1
17 51344 1 1 180 GLN HE21 H -17.715 5.564 -14.951 1.00 . A A . 303 GLN HE21 1 1
17 51345 1 1 180 GLN HE22 H -18.228 4.390 -13.746 1.00 . A A . 303 GLN HE22 1 1
17 51346 1 1 180 GLN HG2 H -20.827 5.476 -16.763 1.00 . A A . 303 GLN HG2 1 1
17 51347 1 1 180 GLN HG3 H -19.097 5.797 -16.920 1.00 . A A . 303 GLN HG3 1 1
17 51348 1 1 180 GLN N N -19.472 9.405 -14.982 1.00 . A A . 303 GLN N 1 1
17 51349 1 1 180 GLN NE2 N -18.435 4.976 -14.538 1.00 . A A . 303 GLN NE2 1 1
17 51350 1 1 180 GLN O O -16.919 7.126 -15.591 1.00 . A A . 303 GLN O 1 1
17 51351 1 1 180 GLN OE1 O -20.578 4.332 -14.501 1.00 . A A . 303 GLN OE1 1 1
17 51352 1 1 181 LYS C C -15.194 9.171 -16.823 1.00 . A A . 304 LYS C 1 1
17 51353 1 1 181 LYS CA C -16.345 8.785 -17.752 1.00 . A A . 304 LYS CA 1 1
17 51354 1 1 181 LYS CB C -16.471 9.738 -18.953 1.00 . A A . 304 LYS CB 1 1
17 51355 1 1 181 LYS CD C -14.759 8.442 -20.390 1.00 . A A . 304 LYS CD 1 1
17 51356 1 1 181 LYS CE C -15.878 7.746 -21.174 1.00 . A A . 304 LYS CE 1 1
17 51357 1 1 181 LYS CG C -15.213 9.799 -19.834 1.00 . A A . 304 LYS CG 1 1
17 51358 1 1 181 LYS H H -18.355 9.343 -17.308 1.00 . A A . 304 LYS H 1 1
17 51359 1 1 181 LYS HA H -16.163 7.776 -18.123 1.00 . A A . 304 LYS HA 1 1
17 51360 1 1 181 LYS HB2 H -17.325 9.439 -19.561 1.00 . A A . 304 LYS HB2 1 1
17 51361 1 1 181 LYS HB3 H -16.661 10.748 -18.599 1.00 . A A . 304 LYS HB3 1 1
17 51362 1 1 181 LYS HD2 H -13.914 8.619 -21.058 1.00 . A A . 304 LYS HD2 1 1
17 51363 1 1 181 LYS HD3 H -14.412 7.798 -19.580 1.00 . A A . 304 LYS HD3 1 1
17 51364 1 1 181 LYS HE2 H -16.693 7.472 -20.503 1.00 . A A . 304 LYS HE2 1 1
17 51365 1 1 181 LYS HE3 H -16.267 8.427 -21.934 1.00 . A A . 304 LYS HE3 1 1
17 51366 1 1 181 LYS HG2 H -15.421 10.470 -20.668 1.00 . A A . 304 LYS HG2 1 1
17 51367 1 1 181 LYS HG3 H -14.391 10.234 -19.261 1.00 . A A . 304 LYS HG3 1 1
17 51368 1 1 181 LYS HZ1 H -14.647 6.753 -22.476 1.00 . A A . 304 LYS HZ1 1 1
17 51369 1 1 181 LYS HZ2 H -15.042 5.878 -21.135 1.00 . A A . 304 LYS HZ2 1 1
17 51370 1 1 181 LYS HZ3 H -16.147 6.085 -22.339 1.00 . A A . 304 LYS HZ3 1 1
17 51371 1 1 181 LYS N N -17.594 8.740 -17.009 1.00 . A A . 304 LYS N 1 1
17 51372 1 1 181 LYS NZ N -15.390 6.521 -21.832 1.00 . A A . 304 LYS NZ 1 1
17 51373 1 1 181 LYS O O -14.227 8.419 -16.698 1.00 . A A . 304 LYS O 1 1
17 51374 1 1 182 LYS C C -13.905 9.788 -14.172 1.00 . A A . 305 LYS C 1 1
17 51375 1 1 182 LYS CA C -14.165 10.771 -15.322 1.00 . A A . 305 LYS CA 1 1
17 51376 1 1 182 LYS CB C -14.288 12.237 -14.876 1.00 . A A . 305 LYS CB 1 1
17 51377 1 1 182 LYS CD C -15.574 13.944 -13.445 1.00 . A A . 305 LYS CD 1 1
17 51378 1 1 182 LYS CE C -16.026 15.094 -14.356 1.00 . A A . 305 LYS CE 1 1
17 51379 1 1 182 LYS CG C -15.578 12.559 -14.115 1.00 . A A . 305 LYS CG 1 1
17 51380 1 1 182 LYS H H -16.120 10.899 -16.253 1.00 . A A . 305 LYS H 1 1
17 51381 1 1 182 LYS HA H -13.273 10.740 -15.950 1.00 . A A . 305 LYS HA 1 1
17 51382 1 1 182 LYS HB2 H -13.430 12.465 -14.240 1.00 . A A . 305 LYS HB2 1 1
17 51383 1 1 182 LYS HB3 H -14.226 12.857 -15.768 1.00 . A A . 305 LYS HB3 1 1
17 51384 1 1 182 LYS HD2 H -16.281 13.907 -12.613 1.00 . A A . 305 LYS HD2 1 1
17 51385 1 1 182 LYS HD3 H -14.588 14.157 -13.029 1.00 . A A . 305 LYS HD3 1 1
17 51386 1 1 182 LYS HE2 H -17.024 14.893 -14.746 1.00 . A A . 305 LYS HE2 1 1
17 51387 1 1 182 LYS HE3 H -16.065 16.008 -13.761 1.00 . A A . 305 LYS HE3 1 1
17 51388 1 1 182 LYS HG2 H -16.412 12.488 -14.807 1.00 . A A . 305 LYS HG2 1 1
17 51389 1 1 182 LYS HG3 H -15.710 11.818 -13.326 1.00 . A A . 305 LYS HG3 1 1
17 51390 1 1 182 LYS HZ1 H -14.162 15.397 -15.159 1.00 . A A . 305 LYS HZ1 1 1
17 51391 1 1 182 LYS HZ2 H -15.193 14.557 -16.144 1.00 . A A . 305 LYS HZ2 1 1
17 51392 1 1 182 LYS HZ3 H -15.373 16.175 -15.964 1.00 . A A . 305 LYS HZ3 1 1
17 51393 1 1 182 LYS N N -15.279 10.332 -16.161 1.00 . A A . 305 LYS N 1 1
17 51394 1 1 182 LYS NZ N -15.113 15.322 -15.489 1.00 . A A . 305 LYS NZ 1 1
17 51395 1 1 182 LYS O O -12.750 9.505 -13.862 1.00 . A A . 305 LYS O 1 1
17 51396 1 1 183 ILE C C -14.028 7.001 -13.235 1.00 . A A . 306 ILE C 1 1
17 51397 1 1 183 ILE CA C -14.827 8.142 -12.602 1.00 . A A . 306 ILE CA 1 1
17 51398 1 1 183 ILE CB C -16.206 7.661 -12.105 1.00 . A A . 306 ILE CB 1 1
17 51399 1 1 183 ILE CD1 C -18.446 8.492 -11.232 1.00 . A A . 306 ILE CD1 1 1
17 51400 1 1 183 ILE CG1 C -16.933 8.747 -11.292 1.00 . A A . 306 ILE CG1 1 1
17 51401 1 1 183 ILE CG2 C -16.031 6.419 -11.219 1.00 . A A . 306 ILE CG2 1 1
17 51402 1 1 183 ILE H H -15.888 9.485 -13.878 1.00 . A A . 306 ILE H 1 1
17 51403 1 1 183 ILE HA H -14.267 8.516 -11.744 1.00 . A A . 306 ILE HA 1 1
17 51404 1 1 183 ILE HB H -16.815 7.391 -12.967 1.00 . A A . 306 ILE HB 1 1
17 51405 1 1 183 ILE HD11 H -18.929 9.317 -10.709 1.00 . A A . 306 ILE HD11 1 1
17 51406 1 1 183 ILE HD12 H -18.859 8.427 -12.239 1.00 . A A . 306 ILE HD12 1 1
17 51407 1 1 183 ILE HD13 H -18.668 7.566 -10.707 1.00 . A A . 306 ILE HD13 1 1
17 51408 1 1 183 ILE HG12 H -16.530 8.780 -10.279 1.00 . A A . 306 ILE HG12 1 1
17 51409 1 1 183 ILE HG13 H -16.775 9.725 -11.741 1.00 . A A . 306 ILE HG13 1 1
17 51410 1 1 183 ILE HG21 H -15.696 5.570 -11.814 1.00 . A A . 306 ILE HG21 1 1
17 51411 1 1 183 ILE HG22 H -15.292 6.630 -10.443 1.00 . A A . 306 ILE HG22 1 1
17 51412 1 1 183 ILE HG23 H -16.969 6.138 -10.744 1.00 . A A . 306 ILE HG23 1 1
17 51413 1 1 183 ILE N N -14.958 9.219 -13.576 1.00 . A A . 306 ILE N 1 1
17 51414 1 1 183 ILE O O -13.041 6.539 -12.668 1.00 . A A . 306 ILE O 1 1
17 51415 1 1 184 TYR C C -12.262 5.764 -15.281 1.00 . A A . 307 TYR C 1 1
17 51416 1 1 184 TYR CA C -13.748 5.451 -15.086 1.00 . A A . 307 TYR CA 1 1
17 51417 1 1 184 TYR CB C -14.435 5.051 -16.396 1.00 . A A . 307 TYR CB 1 1
17 51418 1 1 184 TYR CD1 C -12.733 3.629 -17.596 1.00 . A A . 307 TYR CD1 1 1
17 51419 1 1 184 TYR CD2 C -14.471 2.538 -16.289 1.00 . A A . 307 TYR CD2 1 1
17 51420 1 1 184 TYR CE1 C -12.022 2.419 -17.658 1.00 . A A . 307 TYR CE1 1 1
17 51421 1 1 184 TYR CE2 C -13.777 1.321 -16.381 1.00 . A A . 307 TYR CE2 1 1
17 51422 1 1 184 TYR CG C -13.938 3.702 -16.875 1.00 . A A . 307 TYR CG 1 1
17 51423 1 1 184 TYR CZ C -12.524 1.276 -17.012 1.00 . A A . 307 TYR CZ 1 1
17 51424 1 1 184 TYR H H -15.233 6.971 -14.884 1.00 . A A . 307 TYR H 1 1
17 51425 1 1 184 TYR HA H -13.824 4.605 -14.413 1.00 . A A . 307 TYR HA 1 1
17 51426 1 1 184 TYR HB2 H -15.510 4.981 -16.232 1.00 . A A . 307 TYR HB2 1 1
17 51427 1 1 184 TYR HB3 H -14.254 5.808 -17.160 1.00 . A A . 307 TYR HB3 1 1
17 51428 1 1 184 TYR HD1 H -12.302 4.523 -18.027 1.00 . A A . 307 TYR HD1 1 1
17 51429 1 1 184 TYR HD2 H -15.378 2.590 -15.704 1.00 . A A . 307 TYR HD2 1 1
17 51430 1 1 184 TYR HE1 H -11.061 2.386 -18.149 1.00 . A A . 307 TYR HE1 1 1
17 51431 1 1 184 TYR HE2 H -14.152 0.446 -15.868 1.00 . A A . 307 TYR HE2 1 1
17 51432 1 1 184 TYR HH H -10.823 0.376 -16.843 1.00 . A A . 307 TYR HH 1 1
17 51433 1 1 184 TYR N N -14.434 6.546 -14.425 1.00 . A A . 307 TYR N 1 1
17 51434 1 1 184 TYR O O -11.409 4.900 -15.094 1.00 . A A . 307 TYR O 1 1
17 51435 1 1 184 TYR OH O -11.761 0.153 -16.911 1.00 . A A . 307 TYR OH 1 1
17 51436 1 1 185 VAL C C -9.743 7.245 -14.469 1.00 . A A . 308 VAL C 1 1
17 51437 1 1 185 VAL CA C -10.550 7.437 -15.765 1.00 . A A . 308 VAL CA 1 1
17 51438 1 1 185 VAL CB C -10.481 8.864 -16.344 1.00 . A A . 308 VAL CB 1 1
17 51439 1 1 185 VAL CG1 C -9.054 9.429 -16.349 1.00 . A A . 308 VAL CG1 1 1
17 51440 1 1 185 VAL CG2 C -10.995 8.864 -17.792 1.00 . A A . 308 VAL CG2 1 1
17 51441 1 1 185 VAL H H -12.698 7.663 -15.791 1.00 . A A . 308 VAL H 1 1
17 51442 1 1 185 VAL HA H -10.086 6.773 -16.492 1.00 . A A . 308 VAL HA 1 1
17 51443 1 1 185 VAL HB H -11.101 9.531 -15.748 1.00 . A A . 308 VAL HB 1 1
17 51444 1 1 185 VAL HG11 H -8.701 9.582 -15.329 1.00 . A A . 308 VAL HG11 1 1
17 51445 1 1 185 VAL HG12 H -8.381 8.744 -16.866 1.00 . A A . 308 VAL HG12 1 1
17 51446 1 1 185 VAL HG13 H -9.042 10.393 -16.859 1.00 . A A . 308 VAL HG13 1 1
17 51447 1 1 185 VAL HG21 H -11.023 9.885 -18.173 1.00 . A A . 308 VAL HG21 1 1
17 51448 1 1 185 VAL HG22 H -10.333 8.268 -18.420 1.00 . A A . 308 VAL HG22 1 1
17 51449 1 1 185 VAL HG23 H -11.996 8.443 -17.851 1.00 . A A . 308 VAL HG23 1 1
17 51450 1 1 185 VAL N N -11.939 7.009 -15.625 1.00 . A A . 308 VAL N 1 1
17 51451 1 1 185 VAL O O -8.540 7.011 -14.545 1.00 . A A . 308 VAL O 1 1
17 51452 1 1 186 ILE C C -9.152 5.616 -11.994 1.00 . A A . 309 ILE C 1 1
17 51453 1 1 186 ILE CA C -9.673 7.051 -12.025 1.00 . A A . 309 ILE CA 1 1
17 51454 1 1 186 ILE CB C -10.594 7.296 -10.812 1.00 . A A . 309 ILE CB 1 1
17 51455 1 1 186 ILE CD1 C -10.196 9.846 -10.762 1.00 . A A . 309 ILE CD1 1 1
17 51456 1 1 186 ILE CG1 C -11.216 8.703 -10.780 1.00 . A A . 309 ILE CG1 1 1
17 51457 1 1 186 ILE CG2 C -9.868 7.000 -9.491 1.00 . A A . 309 ILE CG2 1 1
17 51458 1 1 186 ILE H H -11.377 7.433 -13.276 1.00 . A A . 309 ILE H 1 1
17 51459 1 1 186 ILE HA H -8.814 7.714 -11.960 1.00 . A A . 309 ILE HA 1 1
17 51460 1 1 186 ILE HB H -11.412 6.578 -10.872 1.00 . A A . 309 ILE HB 1 1
17 51461 1 1 186 ILE HD11 H -9.535 9.758 -9.901 1.00 . A A . 309 ILE HD11 1 1
17 51462 1 1 186 ILE HD12 H -9.607 9.844 -11.679 1.00 . A A . 309 ILE HD12 1 1
17 51463 1 1 186 ILE HD13 H -10.729 10.794 -10.698 1.00 . A A . 309 ILE HD13 1 1
17 51464 1 1 186 ILE HG12 H -11.856 8.831 -11.648 1.00 . A A . 309 ILE HG12 1 1
17 51465 1 1 186 ILE HG13 H -11.848 8.786 -9.895 1.00 . A A . 309 ILE HG13 1 1
17 51466 1 1 186 ILE HG21 H -8.931 7.553 -9.435 1.00 . A A . 309 ILE HG21 1 1
17 51467 1 1 186 ILE HG22 H -10.502 7.281 -8.648 1.00 . A A . 309 ILE HG22 1 1
17 51468 1 1 186 ILE HG23 H -9.657 5.933 -9.408 1.00 . A A . 309 ILE HG23 1 1
17 51469 1 1 186 ILE N N -10.372 7.302 -13.288 1.00 . A A . 309 ILE N 1 1
17 51470 1 1 186 ILE O O -7.961 5.374 -11.815 1.00 . A A . 309 ILE O 1 1
17 51471 1 1 187 GLU C C -8.912 2.818 -13.254 1.00 . A A . 310 GLU C 1 1
17 51472 1 1 187 GLU CA C -9.758 3.239 -12.048 1.00 . A A . 310 GLU CA 1 1
17 51473 1 1 187 GLU CB C -11.044 2.415 -11.885 1.00 . A A . 310 GLU CB 1 1
17 51474 1 1 187 GLU CD C -13.356 1.906 -12.799 1.00 . A A . 310 GLU CD 1 1
17 51475 1 1 187 GLU CG C -12.019 2.586 -13.057 1.00 . A A . 310 GLU CG 1 1
17 51476 1 1 187 GLU H H -11.023 4.960 -12.288 1.00 . A A . 310 GLU H 1 1
17 51477 1 1 187 GLU HA H -9.153 3.071 -11.154 1.00 . A A . 310 GLU HA 1 1
17 51478 1 1 187 GLU HB2 H -10.781 1.359 -11.792 1.00 . A A . 310 GLU HB2 1 1
17 51479 1 1 187 GLU HB3 H -11.533 2.734 -10.963 1.00 . A A . 310 GLU HB3 1 1
17 51480 1 1 187 GLU HG2 H -12.224 3.642 -13.186 1.00 . A A . 310 GLU HG2 1 1
17 51481 1 1 187 GLU HG3 H -11.591 2.186 -13.977 1.00 . A A . 310 GLU HG3 1 1
17 51482 1 1 187 GLU N N -10.073 4.660 -12.119 1.00 . A A . 310 GLU N 1 1
17 51483 1 1 187 GLU O O -8.062 1.940 -13.144 1.00 . A A . 310 GLU O 1 1
17 51484 1 1 187 GLU OE1 O -13.414 0.667 -12.939 1.00 . A A . 310 GLU OE1 1 1
17 51485 1 1 187 GLU OE2 O -14.296 2.654 -12.449 1.00 . A A . 310 GLU OE2 1 1
17 51486 1 1 188 GLY C C -8.314 1.834 -16.067 1.00 . A A . 311 GLY C 1 1
17 51487 1 1 188 GLY CA C -8.361 3.292 -15.609 1.00 . A A . 311 GLY CA 1 1
17 51488 1 1 188 GLY H H -9.894 4.153 -14.404 1.00 . A A . 311 GLY H 1 1
17 51489 1 1 188 GLY HA2 H -8.810 3.894 -16.398 1.00 . A A . 311 GLY HA2 1 1
17 51490 1 1 188 GLY HA3 H -7.349 3.655 -15.426 1.00 . A A . 311 GLY HA3 1 1
17 51491 1 1 188 GLY N N -9.146 3.465 -14.398 1.00 . A A . 311 GLY N 1 1
17 51492 1 1 188 GLY O O -7.189 1.343 -16.304 1.00 . A A . 311 GLY O 1 1
17 51493 1 1 188 GLY OXT O -9.408 1.239 -16.210 1.00 . A A . 311 GLY OXT 1 1
18 51494 1 1 1 MET C C -2.495 4.821 -6.398 1.00 . A A . 124 MET C 1 1
18 51495 1 1 1 MET CA C -1.474 3.734 -6.047 1.00 . A A . 124 MET CA 1 1
18 51496 1 1 1 MET CB C -0.274 4.287 -5.260 1.00 . A A . 124 MET CB 1 1
18 51497 1 1 1 MET CE C 2.320 3.971 -7.316 1.00 . A A . 124 MET CE 1 1
18 51498 1 1 1 MET CG C 0.448 5.487 -5.898 1.00 . A A . 124 MET CG 1 1
18 51499 1 1 1 MET H1 H -1.851 2.659 -7.753 1.00 . A A . 124 MET H1 1 1
18 51500 1 1 1 MET H2 H -0.468 3.567 -7.822 1.00 . A A . 124 MET H2 1 1
18 51501 1 1 1 MET H3 H -0.499 2.175 -6.944 1.00 . A A . 124 MET H3 1 1
18 51502 1 1 1 MET HA H -1.983 3.020 -5.396 1.00 . A A . 124 MET HA 1 1
18 51503 1 1 1 MET HB2 H -0.638 4.611 -4.284 1.00 . A A . 124 MET HB2 1 1
18 51504 1 1 1 MET HB3 H 0.443 3.482 -5.094 1.00 . A A . 124 MET HB3 1 1
18 51505 1 1 1 MET HE1 H 1.815 3.067 -6.984 1.00 . A A . 124 MET HE1 1 1
18 51506 1 1 1 MET HE2 H 2.832 3.773 -8.257 1.00 . A A . 124 MET HE2 1 1
18 51507 1 1 1 MET HE3 H 3.047 4.284 -6.567 1.00 . A A . 124 MET HE3 1 1
18 51508 1 1 1 MET HG2 H -0.233 6.337 -5.920 1.00 . A A . 124 MET HG2 1 1
18 51509 1 1 1 MET HG3 H 1.281 5.758 -5.250 1.00 . A A . 124 MET HG3 1 1
18 51510 1 1 1 MET N N -1.042 2.975 -7.236 1.00 . A A . 124 MET N 1 1
18 51511 1 1 1 MET O O -3.425 5.067 -5.634 1.00 . A A . 124 MET O 1 1
18 51512 1 1 1 MET SD S 1.119 5.297 -7.574 1.00 . A A . 124 MET SD 1 1
18 51513 1 1 2 ALA C C -4.641 5.974 -8.167 1.00 . A A . 125 ALA C 1 1
18 51514 1 1 2 ALA CA C -3.217 6.510 -8.034 1.00 . A A . 125 ALA CA 1 1
18 51515 1 1 2 ALA CB C -2.708 7.055 -9.371 1.00 . A A . 125 ALA CB 1 1
18 51516 1 1 2 ALA H H -1.537 5.207 -8.137 1.00 . A A . 125 ALA H 1 1
18 51517 1 1 2 ALA HA H -3.219 7.325 -7.309 1.00 . A A . 125 ALA HA 1 1
18 51518 1 1 2 ALA HB1 H -1.707 7.470 -9.245 1.00 . A A . 125 ALA HB1 1 1
18 51519 1 1 2 ALA HB2 H -2.678 6.262 -10.119 1.00 . A A . 125 ALA HB2 1 1
18 51520 1 1 2 ALA HB3 H -3.376 7.844 -9.719 1.00 . A A . 125 ALA HB3 1 1
18 51521 1 1 2 ALA N N -2.322 5.463 -7.559 1.00 . A A . 125 ALA N 1 1
18 51522 1 1 2 ALA O O -5.591 6.592 -7.688 1.00 . A A . 125 ALA O 1 1
18 51523 1 1 3 SER C C -6.695 3.659 -7.772 1.00 . A A . 126 SER C 1 1
18 51524 1 1 3 SER CA C -6.076 4.198 -9.057 1.00 . A A . 126 SER CA 1 1
18 51525 1 1 3 SER CB C -5.940 3.097 -10.112 1.00 . A A . 126 SER CB 1 1
18 51526 1 1 3 SER H H -3.993 4.380 -9.261 1.00 . A A . 126 SER H 1 1
18 51527 1 1 3 SER HA H -6.744 4.961 -9.447 1.00 . A A . 126 SER HA 1 1
18 51528 1 1 3 SER HB2 H -5.612 2.166 -9.651 1.00 . A A . 126 SER HB2 1 1
18 51529 1 1 3 SER HB3 H -6.925 2.933 -10.558 1.00 . A A . 126 SER HB3 1 1
18 51530 1 1 3 SER HG H -5.283 4.255 -11.545 1.00 . A A . 126 SER HG 1 1
18 51531 1 1 3 SER N N -4.787 4.815 -8.816 1.00 . A A . 126 SER N 1 1
18 51532 1 1 3 SER O O -6.722 2.449 -7.541 1.00 . A A . 126 SER O 1 1
18 51533 1 1 3 SER OG O -4.971 3.468 -11.077 1.00 . A A . 126 SER OG 1 1
18 51534 1 1 4 LYS C C -9.370 3.616 -6.311 1.00 . A A . 127 LYS C 1 1
18 51535 1 1 4 LYS CA C -8.037 4.168 -5.805 1.00 . A A . 127 LYS CA 1 1
18 51536 1 1 4 LYS CB C -8.213 5.353 -4.849 1.00 . A A . 127 LYS CB 1 1
18 51537 1 1 4 LYS CD C -6.835 4.708 -2.847 1.00 . A A . 127 LYS CD 1 1
18 51538 1 1 4 LYS CE C -5.431 4.709 -2.242 1.00 . A A . 127 LYS CE 1 1
18 51539 1 1 4 LYS CG C -6.928 5.641 -4.066 1.00 . A A . 127 LYS CG 1 1
18 51540 1 1 4 LYS H H -7.079 5.538 -7.143 1.00 . A A . 127 LYS H 1 1
18 51541 1 1 4 LYS HA H -7.524 3.369 -5.273 1.00 . A A . 127 LYS HA 1 1
18 51542 1 1 4 LYS HB2 H -8.509 6.236 -5.419 1.00 . A A . 127 LYS HB2 1 1
18 51543 1 1 4 LYS HB3 H -9.001 5.120 -4.133 1.00 . A A . 127 LYS HB3 1 1
18 51544 1 1 4 LYS HD2 H -7.566 5.018 -2.095 1.00 . A A . 127 LYS HD2 1 1
18 51545 1 1 4 LYS HD3 H -7.066 3.683 -3.134 1.00 . A A . 127 LYS HD3 1 1
18 51546 1 1 4 LYS HE2 H -5.423 4.024 -1.392 1.00 . A A . 127 LYS HE2 1 1
18 51547 1 1 4 LYS HE3 H -4.721 4.351 -2.990 1.00 . A A . 127 LYS HE3 1 1
18 51548 1 1 4 LYS HG2 H -6.061 5.521 -4.721 1.00 . A A . 127 LYS HG2 1 1
18 51549 1 1 4 LYS HG3 H -6.961 6.675 -3.720 1.00 . A A . 127 LYS HG3 1 1
18 51550 1 1 4 LYS HZ1 H -5.693 6.389 -1.101 1.00 . A A . 127 LYS HZ1 1 1
18 51551 1 1 4 LYS HZ2 H -4.111 6.009 -1.371 1.00 . A A . 127 LYS HZ2 1 1
18 51552 1 1 4 LYS HZ3 H -5.011 6.682 -2.575 1.00 . A A . 127 LYS HZ3 1 1
18 51553 1 1 4 LYS N N -7.229 4.553 -6.944 1.00 . A A . 127 LYS N 1 1
18 51554 1 1 4 LYS NZ N -5.031 6.051 -1.786 1.00 . A A . 127 LYS NZ 1 1
18 51555 1 1 4 LYS O O -10.408 4.261 -6.205 1.00 . A A . 127 LYS O 1 1
18 51556 1 1 5 GLY C C -11.437 1.456 -5.967 1.00 . A A . 128 GLY C 1 1
18 51557 1 1 5 GLY CA C -10.519 1.613 -7.175 1.00 . A A . 128 GLY CA 1 1
18 51558 1 1 5 GLY H H -8.424 1.965 -6.973 1.00 . A A . 128 GLY H 1 1
18 51559 1 1 5 GLY HA2 H -11.066 2.115 -7.971 1.00 . A A . 128 GLY HA2 1 1
18 51560 1 1 5 GLY HA3 H -10.214 0.626 -7.520 1.00 . A A . 128 GLY HA3 1 1
18 51561 1 1 5 GLY N N -9.337 2.385 -6.829 1.00 . A A . 128 GLY N 1 1
18 51562 1 1 5 GLY O O -12.646 1.315 -6.124 1.00 . A A . 128 GLY O 1 1
18 51563 1 1 6 ASN C C -12.242 2.955 -3.458 1.00 . A A . 129 ASN C 1 1
18 51564 1 1 6 ASN CA C -11.612 1.563 -3.527 1.00 . A A . 129 ASN CA 1 1
18 51565 1 1 6 ASN CB C -10.694 1.273 -2.330 1.00 . A A . 129 ASN CB 1 1
18 51566 1 1 6 ASN CG C -10.177 -0.166 -2.323 1.00 . A A . 129 ASN CG 1 1
18 51567 1 1 6 ASN H H -9.863 1.623 -4.708 1.00 . A A . 129 ASN H 1 1
18 51568 1 1 6 ASN HA H -12.398 0.811 -3.535 1.00 . A A . 129 ASN HA 1 1
18 51569 1 1 6 ASN HB2 H -9.849 1.965 -2.336 1.00 . A A . 129 ASN HB2 1 1
18 51570 1 1 6 ASN HB3 H -11.258 1.415 -1.409 1.00 . A A . 129 ASN HB3 1 1
18 51571 1 1 6 ASN HD21 H -8.776 0.274 -0.912 1.00 . A A . 129 ASN HD21 1 1
18 51572 1 1 6 ASN HD22 H -8.753 -1.367 -1.532 1.00 . A A . 129 ASN HD22 1 1
18 51573 1 1 6 ASN N N -10.859 1.484 -4.762 1.00 . A A . 129 ASN N 1 1
18 51574 1 1 6 ASN ND2 N -9.137 -0.436 -1.546 1.00 . A A . 129 ASN ND2 1 1
18 51575 1 1 6 ASN O O -11.544 3.959 -3.287 1.00 . A A . 129 ASN O 1 1
18 51576 1 1 6 ASN OD1 O -10.716 -1.046 -2.993 1.00 . A A . 129 ASN OD1 1 1
18 51577 1 1 7 VAL C C -15.559 4.039 -2.716 1.00 . A A . 130 VAL C 1 1
18 51578 1 1 7 VAL CA C -14.327 4.258 -3.596 1.00 . A A . 130 VAL CA 1 1
18 51579 1 1 7 VAL CB C -14.679 4.666 -5.041 1.00 . A A . 130 VAL CB 1 1
18 51580 1 1 7 VAL CG1 C -15.509 5.956 -5.059 1.00 . A A . 130 VAL CG1 1 1
18 51581 1 1 7 VAL CG2 C -13.407 4.855 -5.888 1.00 . A A . 130 VAL CG2 1 1
18 51582 1 1 7 VAL H H -14.076 2.165 -3.806 1.00 . A A . 130 VAL H 1 1
18 51583 1 1 7 VAL HA H -13.737 5.055 -3.152 1.00 . A A . 130 VAL HA 1 1
18 51584 1 1 7 VAL HB H -15.275 3.876 -5.496 1.00 . A A . 130 VAL HB 1 1
18 51585 1 1 7 VAL HG11 H -16.463 5.802 -4.553 1.00 . A A . 130 VAL HG11 1 1
18 51586 1 1 7 VAL HG12 H -14.970 6.760 -4.562 1.00 . A A . 130 VAL HG12 1 1
18 51587 1 1 7 VAL HG13 H -15.714 6.251 -6.088 1.00 . A A . 130 VAL HG13 1 1
18 51588 1 1 7 VAL HG21 H -12.681 5.475 -5.364 1.00 . A A . 130 VAL HG21 1 1
18 51589 1 1 7 VAL HG22 H -12.941 3.893 -6.100 1.00 . A A . 130 VAL HG22 1 1
18 51590 1 1 7 VAL HG23 H -13.634 5.325 -6.847 1.00 . A A . 130 VAL HG23 1 1
18 51591 1 1 7 VAL N N -13.563 3.022 -3.614 1.00 . A A . 130 VAL N 1 1
18 51592 1 1 7 VAL O O -16.261 3.044 -2.884 1.00 . A A . 130 VAL O 1 1
18 51593 1 1 8 ASP C C -17.826 6.183 -1.541 1.00 . A A . 131 ASP C 1 1
18 51594 1 1 8 ASP CA C -17.013 5.027 -0.967 1.00 . A A . 131 ASP CA 1 1
18 51595 1 1 8 ASP CB C -16.685 5.341 0.504 1.00 . A A . 131 ASP CB 1 1
18 51596 1 1 8 ASP CG C -16.260 4.158 1.367 1.00 . A A . 131 ASP CG 1 1
18 51597 1 1 8 ASP H H -15.168 5.739 -1.694 1.00 . A A . 131 ASP H 1 1
18 51598 1 1 8 ASP HA H -17.605 4.115 -1.025 1.00 . A A . 131 ASP HA 1 1
18 51599 1 1 8 ASP HB2 H -15.916 6.111 0.548 1.00 . A A . 131 ASP HB2 1 1
18 51600 1 1 8 ASP HB3 H -17.589 5.725 0.971 1.00 . A A . 131 ASP HB3 1 1
18 51601 1 1 8 ASP N N -15.795 4.943 -1.762 1.00 . A A . 131 ASP N 1 1
18 51602 1 1 8 ASP O O -17.530 7.338 -1.232 1.00 . A A . 131 ASP O 1 1
18 51603 1 1 8 ASP OD1 O -16.499 3.005 0.954 1.00 . A A . 131 ASP OD1 1 1
18 51604 1 1 8 ASP OD2 O -15.718 4.437 2.459 1.00 . A A . 131 ASP OD2 1 1
18 51605 1 1 9 LEU C C -21.021 6.991 -2.221 1.00 . A A . 132 LEU C 1 1
18 51606 1 1 9 LEU CA C -19.697 6.889 -2.985 1.00 . A A . 132 LEU CA 1 1
18 51607 1 1 9 LEU CB C -19.894 6.571 -4.477 1.00 . A A . 132 LEU CB 1 1
18 51608 1 1 9 LEU CD1 C -20.364 7.459 -6.802 1.00 . A A . 132 LEU CD1 1 1
18 51609 1 1 9 LEU CD2 C -21.693 8.350 -4.909 1.00 . A A . 132 LEU CD2 1 1
18 51610 1 1 9 LEU CG C -20.321 7.797 -5.306 1.00 . A A . 132 LEU CG 1 1
18 51611 1 1 9 LEU H H -18.999 4.903 -2.586 1.00 . A A . 132 LEU H 1 1
18 51612 1 1 9 LEU HA H -19.214 7.862 -2.931 1.00 . A A . 132 LEU HA 1 1
18 51613 1 1 9 LEU HB2 H -18.941 6.226 -4.880 1.00 . A A . 132 LEU HB2 1 1
18 51614 1 1 9 LEU HB3 H -20.611 5.762 -4.584 1.00 . A A . 132 LEU HB3 1 1
18 51615 1 1 9 LEU HD11 H -21.252 6.871 -7.025 1.00 . A A . 132 LEU HD11 1 1
18 51616 1 1 9 LEU HD12 H -20.416 8.377 -7.388 1.00 . A A . 132 LEU HD12 1 1
18 51617 1 1 9 LEU HD13 H -19.469 6.910 -7.096 1.00 . A A . 132 LEU HD13 1 1
18 51618 1 1 9 LEU HD21 H -21.602 8.935 -3.998 1.00 . A A . 132 LEU HD21 1 1
18 51619 1 1 9 LEU HD22 H -22.060 9.010 -5.693 1.00 . A A . 132 LEU HD22 1 1
18 51620 1 1 9 LEU HD23 H -22.407 7.539 -4.767 1.00 . A A . 132 LEU HD23 1 1
18 51621 1 1 9 LEU HG H -19.579 8.581 -5.150 1.00 . A A . 132 LEU HG 1 1
18 51622 1 1 9 LEU N N -18.827 5.885 -2.375 1.00 . A A . 132 LEU N 1 1
18 51623 1 1 9 LEU O O -21.865 6.099 -2.287 1.00 . A A . 132 LEU O 1 1
18 51624 1 1 10 VAL C C -23.307 9.284 -1.845 1.00 . A A . 133 VAL C 1 1
18 51625 1 1 10 VAL CA C -22.503 8.409 -0.888 1.00 . A A . 133 VAL CA 1 1
18 51626 1 1 10 VAL CB C -22.295 9.137 0.447 1.00 . A A . 133 VAL CB 1 1
18 51627 1 1 10 VAL CG1 C -23.659 9.430 1.090 1.00 . A A . 133 VAL CG1 1 1
18 51628 1 1 10 VAL CG2 C -21.460 8.300 1.413 1.00 . A A . 133 VAL CG2 1 1
18 51629 1 1 10 VAL H H -20.512 8.822 -1.534 1.00 . A A . 133 VAL H 1 1
18 51630 1 1 10 VAL HA H -23.056 7.493 -0.681 1.00 . A A . 133 VAL HA 1 1
18 51631 1 1 10 VAL HB H -21.755 10.065 0.260 1.00 . A A . 133 VAL HB 1 1
18 51632 1 1 10 VAL HG11 H -24.251 8.515 1.136 1.00 . A A . 133 VAL HG11 1 1
18 51633 1 1 10 VAL HG12 H -23.528 9.803 2.102 1.00 . A A . 133 VAL HG12 1 1
18 51634 1 1 10 VAL HG13 H -24.204 10.181 0.516 1.00 . A A . 133 VAL HG13 1 1
18 51635 1 1 10 VAL HG21 H -21.333 8.832 2.355 1.00 . A A . 133 VAL HG21 1 1
18 51636 1 1 10 VAL HG22 H -21.954 7.352 1.613 1.00 . A A . 133 VAL HG22 1 1
18 51637 1 1 10 VAL HG23 H -20.480 8.118 0.976 1.00 . A A . 133 VAL HG23 1 1
18 51638 1 1 10 VAL N N -21.227 8.100 -1.511 1.00 . A A . 133 VAL N 1 1
18 51639 1 1 10 VAL O O -22.893 10.408 -2.135 1.00 . A A . 133 VAL O 1 1
18 51640 1 1 11 PHE C C -26.240 10.389 -2.037 1.00 . A A . 134 PHE C 1 1
18 51641 1 1 11 PHE CA C -25.379 9.644 -3.049 1.00 . A A . 134 PHE CA 1 1
18 51642 1 1 11 PHE CB C -26.262 8.817 -3.976 1.00 . A A . 134 PHE CB 1 1
18 51643 1 1 11 PHE CD1 C -24.886 8.700 -6.091 1.00 . A A . 134 PHE CD1 1 1
18 51644 1 1 11 PHE CD2 C -25.553 6.617 -5.016 1.00 . A A . 134 PHE CD2 1 1
18 51645 1 1 11 PHE CE1 C -24.314 7.971 -7.147 1.00 . A A . 134 PHE CE1 1 1
18 51646 1 1 11 PHE CE2 C -24.994 5.891 -6.080 1.00 . A A . 134 PHE CE2 1 1
18 51647 1 1 11 PHE CG C -25.522 8.024 -5.033 1.00 . A A . 134 PHE CG 1 1
18 51648 1 1 11 PHE CZ C -24.367 6.567 -7.140 1.00 . A A . 134 PHE CZ 1 1
18 51649 1 1 11 PHE H H -24.754 7.856 -2.074 1.00 . A A . 134 PHE H 1 1
18 51650 1 1 11 PHE HA H -24.835 10.359 -3.667 1.00 . A A . 134 PHE HA 1 1
18 51651 1 1 11 PHE HB2 H -26.882 8.145 -3.384 1.00 . A A . 134 PHE HB2 1 1
18 51652 1 1 11 PHE HB3 H -26.918 9.531 -4.473 1.00 . A A . 134 PHE HB3 1 1
18 51653 1 1 11 PHE HD1 H -24.830 9.780 -6.082 1.00 . A A . 134 PHE HD1 1 1
18 51654 1 1 11 PHE HD2 H -26.002 6.080 -4.192 1.00 . A A . 134 PHE HD2 1 1
18 51655 1 1 11 PHE HE1 H -23.820 8.488 -7.958 1.00 . A A . 134 PHE HE1 1 1
18 51656 1 1 11 PHE HE2 H -25.035 4.813 -6.073 1.00 . A A . 134 PHE HE2 1 1
18 51657 1 1 11 PHE HZ H -23.909 6.002 -7.936 1.00 . A A . 134 PHE HZ 1 1
18 51658 1 1 11 PHE N N -24.456 8.798 -2.317 1.00 . A A . 134 PHE N 1 1
18 51659 1 1 11 PHE O O -27.200 9.826 -1.513 1.00 . A A . 134 PHE O 1 1
18 51660 1 1 12 LEU C C -27.761 13.152 -1.902 1.00 . A A . 135 LEU C 1 1
18 51661 1 1 12 LEU CA C -26.755 12.507 -0.951 1.00 . A A . 135 LEU CA 1 1
18 51662 1 1 12 LEU CB C -25.893 13.519 -0.189 1.00 . A A . 135 LEU CB 1 1
18 51663 1 1 12 LEU CD1 C -27.705 13.850 1.577 1.00 . A A . 135 LEU CD1 1 1
18 51664 1 1 12 LEU CD2 C -25.820 15.445 1.430 1.00 . A A . 135 LEU CD2 1 1
18 51665 1 1 12 LEU CG C -26.729 14.527 0.613 1.00 . A A . 135 LEU CG 1 1
18 51666 1 1 12 LEU H H -25.179 12.074 -2.321 1.00 . A A . 135 LEU H 1 1
18 51667 1 1 12 LEU HA H -27.275 11.896 -0.216 1.00 . A A . 135 LEU HA 1 1
18 51668 1 1 12 LEU HB2 H -25.237 12.974 0.490 1.00 . A A . 135 LEU HB2 1 1
18 51669 1 1 12 LEU HB3 H -25.279 14.062 -0.905 1.00 . A A . 135 LEU HB3 1 1
18 51670 1 1 12 LEU HD11 H -27.169 13.270 2.329 1.00 . A A . 135 LEU HD11 1 1
18 51671 1 1 12 LEU HD12 H -28.264 14.641 2.061 1.00 . A A . 135 LEU HD12 1 1
18 51672 1 1 12 LEU HD13 H -28.417 13.215 1.059 1.00 . A A . 135 LEU HD13 1 1
18 51673 1 1 12 LEU HD21 H -26.425 16.172 1.971 1.00 . A A . 135 LEU HD21 1 1
18 51674 1 1 12 LEU HD22 H -25.236 14.866 2.146 1.00 . A A . 135 LEU HD22 1 1
18 51675 1 1 12 LEU HD23 H -25.148 15.979 0.764 1.00 . A A . 135 LEU HD23 1 1
18 51676 1 1 12 LEU HG H -27.298 15.154 -0.075 1.00 . A A . 135 LEU HG 1 1
18 51677 1 1 12 LEU N N -25.912 11.648 -1.762 1.00 . A A . 135 LEU N 1 1
18 51678 1 1 12 LEU O O -27.483 14.193 -2.499 1.00 . A A . 135 LEU O 1 1
18 51679 1 1 13 PHE C C -31.099 13.560 -2.561 1.00 . A A . 136 PHE C 1 1
18 51680 1 1 13 PHE CA C -29.851 12.891 -3.141 1.00 . A A . 136 PHE CA 1 1
18 51681 1 1 13 PHE CB C -30.150 11.705 -4.060 1.00 . A A . 136 PHE CB 1 1
18 51682 1 1 13 PHE CD1 C -30.610 9.686 -2.602 1.00 . A A . 136 PHE CD1 1 1
18 51683 1 1 13 PHE CD2 C -32.424 10.626 -3.926 1.00 . A A . 136 PHE CD2 1 1
18 51684 1 1 13 PHE CE1 C -31.476 8.691 -2.124 1.00 . A A . 136 PHE CE1 1 1
18 51685 1 1 13 PHE CE2 C -33.273 9.601 -3.488 1.00 . A A . 136 PHE CE2 1 1
18 51686 1 1 13 PHE CG C -31.084 10.659 -3.500 1.00 . A A . 136 PHE CG 1 1
18 51687 1 1 13 PHE CZ C -32.803 8.641 -2.583 1.00 . A A . 136 PHE CZ 1 1
18 51688 1 1 13 PHE H H -29.129 11.719 -1.494 1.00 . A A . 136 PHE H 1 1
18 51689 1 1 13 PHE HA H -29.372 13.621 -3.792 1.00 . A A . 136 PHE HA 1 1
18 51690 1 1 13 PHE HB2 H -30.583 12.106 -4.974 1.00 . A A . 136 PHE HB2 1 1
18 51691 1 1 13 PHE HB3 H -29.211 11.224 -4.337 1.00 . A A . 136 PHE HB3 1 1
18 51692 1 1 13 PHE HD1 H -29.582 9.700 -2.277 1.00 . A A . 136 PHE HD1 1 1
18 51693 1 1 13 PHE HD2 H -32.802 11.381 -4.599 1.00 . A A . 136 PHE HD2 1 1
18 51694 1 1 13 PHE HE1 H -31.120 7.965 -1.408 1.00 . A A . 136 PHE HE1 1 1
18 51695 1 1 13 PHE HE2 H -34.285 9.538 -3.858 1.00 . A A . 136 PHE HE2 1 1
18 51696 1 1 13 PHE HZ H -33.469 7.868 -2.250 1.00 . A A . 136 PHE HZ 1 1
18 51697 1 1 13 PHE N N -28.907 12.504 -2.101 1.00 . A A . 136 PHE N 1 1
18 51698 1 1 13 PHE O O -31.662 13.127 -1.556 1.00 . A A . 136 PHE O 1 1
18 51699 1 1 14 ASP C C -33.913 14.972 -3.078 1.00 . A A . 137 ASP C 1 1
18 51700 1 1 14 ASP CA C -32.555 15.531 -2.692 1.00 . A A . 137 ASP CA 1 1
18 51701 1 1 14 ASP CB C -32.345 16.909 -3.322 1.00 . A A . 137 ASP CB 1 1
18 51702 1 1 14 ASP CG C -33.312 17.974 -2.840 1.00 . A A . 137 ASP CG 1 1
18 51703 1 1 14 ASP H H -30.977 15.010 -3.970 1.00 . A A . 137 ASP H 1 1
18 51704 1 1 14 ASP HA H -32.493 15.585 -1.607 1.00 . A A . 137 ASP HA 1 1
18 51705 1 1 14 ASP HB2 H -31.340 17.260 -3.097 1.00 . A A . 137 ASP HB2 1 1
18 51706 1 1 14 ASP HB3 H -32.462 16.806 -4.401 1.00 . A A . 137 ASP HB3 1 1
18 51707 1 1 14 ASP N N -31.499 14.669 -3.174 1.00 . A A . 137 ASP N 1 1
18 51708 1 1 14 ASP O O -34.107 14.550 -4.216 1.00 . A A . 137 ASP O 1 1
18 51709 1 1 14 ASP OD1 O -33.884 17.777 -1.747 1.00 . A A . 137 ASP OD1 1 1
18 51710 1 1 14 ASP OD2 O -33.433 18.976 -3.579 1.00 . A A . 137 ASP OD2 1 1
18 51711 1 1 15 GLY C C -37.107 15.694 -1.605 1.00 . A A . 138 GLY C 1 1
18 51712 1 1 15 GLY CA C -36.241 14.668 -2.326 1.00 . A A . 138 GLY CA 1 1
18 51713 1 1 15 GLY H H -34.579 15.399 -1.228 1.00 . A A . 138 GLY H 1 1
18 51714 1 1 15 GLY HA2 H -36.499 14.672 -3.385 1.00 . A A . 138 GLY HA2 1 1
18 51715 1 1 15 GLY HA3 H -36.423 13.675 -1.914 1.00 . A A . 138 GLY HA3 1 1
18 51716 1 1 15 GLY N N -34.846 15.010 -2.130 1.00 . A A . 138 GLY N 1 1
18 51717 1 1 15 GLY O O -38.031 15.336 -0.874 1.00 . A A . 138 GLY O 1 1
18 51718 1 1 16 SER C C -38.736 18.362 -2.157 1.00 . A A . 139 SER C 1 1
18 51719 1 1 16 SER CA C -37.547 18.083 -1.246 1.00 . A A . 139 SER CA 1 1
18 51720 1 1 16 SER CB C -36.616 19.288 -1.101 1.00 . A A . 139 SER CB 1 1
18 51721 1 1 16 SER H H -35.995 17.236 -2.355 1.00 . A A . 139 SER H 1 1
18 51722 1 1 16 SER HA H -37.931 17.822 -0.263 1.00 . A A . 139 SER HA 1 1
18 51723 1 1 16 SER HB2 H -37.150 20.160 -0.725 1.00 . A A . 139 SER HB2 1 1
18 51724 1 1 16 SER HB3 H -35.835 19.008 -0.398 1.00 . A A . 139 SER HB3 1 1
18 51725 1 1 16 SER HG H -36.580 19.984 -2.938 1.00 . A A . 139 SER HG 1 1
18 51726 1 1 16 SER N N -36.778 16.978 -1.773 1.00 . A A . 139 SER N 1 1
18 51727 1 1 16 SER O O -38.767 17.910 -3.298 1.00 . A A . 139 SER O 1 1
18 51728 1 1 16 SER OG O -35.955 19.606 -2.306 1.00 . A A . 139 SER OG 1 1
18 51729 1 1 17 MET C C -40.840 19.920 -3.746 1.00 . A A . 140 MET C 1 1
18 51730 1 1 17 MET CA C -40.988 19.337 -2.330 1.00 . A A . 140 MET CA 1 1
18 51731 1 1 17 MET CB C -41.945 20.158 -1.451 1.00 . A A . 140 MET CB 1 1
18 51732 1 1 17 MET CE C -43.031 22.886 -2.963 1.00 . A A . 140 MET CE 1 1
18 51733 1 1 17 MET CG C -41.463 21.563 -1.055 1.00 . A A . 140 MET CG 1 1
18 51734 1 1 17 MET H H -39.602 19.422 -0.688 1.00 . A A . 140 MET H 1 1
18 51735 1 1 17 MET HA H -41.434 18.348 -2.431 1.00 . A A . 140 MET HA 1 1
18 51736 1 1 17 MET HB2 H -42.910 20.232 -1.951 1.00 . A A . 140 MET HB2 1 1
18 51737 1 1 17 MET HB3 H -42.102 19.606 -0.527 1.00 . A A . 140 MET HB3 1 1
18 51738 1 1 17 MET HE1 H -43.282 21.937 -3.432 1.00 . A A . 140 MET HE1 1 1
18 51739 1 1 17 MET HE2 H -43.715 23.090 -2.141 1.00 . A A . 140 MET HE2 1 1
18 51740 1 1 17 MET HE3 H -43.106 23.679 -3.706 1.00 . A A . 140 MET HE3 1 1
18 51741 1 1 17 MET HG2 H -42.160 21.941 -0.307 1.00 . A A . 140 MET HG2 1 1
18 51742 1 1 17 MET HG3 H -40.487 21.484 -0.584 1.00 . A A . 140 MET HG3 1 1
18 51743 1 1 17 MET N N -39.715 19.112 -1.647 1.00 . A A . 140 MET N 1 1
18 51744 1 1 17 MET O O -41.746 19.794 -4.574 1.00 . A A . 140 MET O 1 1
18 51745 1 1 17 MET SD S -41.336 22.835 -2.341 1.00 . A A . 140 MET SD 1 1
18 51746 1 1 18 SER C C -39.295 19.927 -6.354 1.00 . A A . 141 SER C 1 1
18 51747 1 1 18 SER CA C -39.328 21.062 -5.329 1.00 . A A . 141 SER CA 1 1
18 51748 1 1 18 SER CB C -37.956 21.729 -5.200 1.00 . A A . 141 SER CB 1 1
18 51749 1 1 18 SER H H -38.980 20.619 -3.321 1.00 . A A . 141 SER H 1 1
18 51750 1 1 18 SER HA H -40.055 21.806 -5.659 1.00 . A A . 141 SER HA 1 1
18 51751 1 1 18 SER HB2 H -37.505 21.835 -6.187 1.00 . A A . 141 SER HB2 1 1
18 51752 1 1 18 SER HB3 H -38.073 22.722 -4.765 1.00 . A A . 141 SER HB3 1 1
18 51753 1 1 18 SER HG H -36.250 20.896 -4.758 1.00 . A A . 141 SER HG 1 1
18 51754 1 1 18 SER N N -39.702 20.562 -4.023 1.00 . A A . 141 SER N 1 1
18 51755 1 1 18 SER O O -39.737 20.112 -7.489 1.00 . A A . 141 SER O 1 1
18 51756 1 1 18 SER OG O -37.129 20.952 -4.351 1.00 . A A . 141 SER OG 1 1
18 51757 1 1 19 LEU C C -40.155 16.986 -6.947 1.00 . A A . 142 LEU C 1 1
18 51758 1 1 19 LEU CA C -38.773 17.602 -6.842 1.00 . A A . 142 LEU CA 1 1
18 51759 1 1 19 LEU CB C -37.789 16.530 -6.376 1.00 . A A . 142 LEU CB 1 1
18 51760 1 1 19 LEU CD1 C -35.580 17.436 -5.608 1.00 . A A . 142 LEU CD1 1 1
18 51761 1 1 19 LEU CD2 C -35.713 15.626 -7.391 1.00 . A A . 142 LEU CD2 1 1
18 51762 1 1 19 LEU CG C -36.358 16.875 -6.800 1.00 . A A . 142 LEU CG 1 1
18 51763 1 1 19 LEU H H -38.538 18.616 -4.993 1.00 . A A . 142 LEU H 1 1
18 51764 1 1 19 LEU HA H -38.476 17.938 -7.835 1.00 . A A . 142 LEU HA 1 1
18 51765 1 1 19 LEU HB2 H -37.864 16.371 -5.300 1.00 . A A . 142 LEU HB2 1 1
18 51766 1 1 19 LEU HB3 H -38.074 15.598 -6.865 1.00 . A A . 142 LEU HB3 1 1
18 51767 1 1 19 LEU HD11 H -35.534 16.696 -4.811 1.00 . A A . 142 LEU HD11 1 1
18 51768 1 1 19 LEU HD12 H -34.569 17.699 -5.917 1.00 . A A . 142 LEU HD12 1 1
18 51769 1 1 19 LEU HD13 H -36.087 18.327 -5.233 1.00 . A A . 142 LEU HD13 1 1
18 51770 1 1 19 LEU HD21 H -34.677 15.833 -7.655 1.00 . A A . 142 LEU HD21 1 1
18 51771 1 1 19 LEU HD22 H -35.744 14.829 -6.655 1.00 . A A . 142 LEU HD22 1 1
18 51772 1 1 19 LEU HD23 H -36.271 15.329 -8.288 1.00 . A A . 142 LEU HD23 1 1
18 51773 1 1 19 LEU HG H -36.364 17.611 -7.598 1.00 . A A . 142 LEU HG 1 1
18 51774 1 1 19 LEU N N -38.786 18.755 -5.967 1.00 . A A . 142 LEU N 1 1
18 51775 1 1 19 LEU O O -40.858 16.799 -5.958 1.00 . A A . 142 LEU O 1 1
18 51776 1 1 20 GLN C C -41.330 14.447 -8.823 1.00 . A A . 143 GLN C 1 1
18 51777 1 1 20 GLN CA C -41.712 15.900 -8.516 1.00 . A A . 143 GLN CA 1 1
18 51778 1 1 20 GLN CB C -42.383 16.621 -9.696 1.00 . A A . 143 GLN CB 1 1
18 51779 1 1 20 GLN CD C -43.088 18.448 -8.048 1.00 . A A . 143 GLN CD 1 1
18 51780 1 1 20 GLN CG C -42.544 18.133 -9.443 1.00 . A A . 143 GLN CG 1 1
18 51781 1 1 20 GLN H H -39.812 16.778 -8.910 1.00 . A A . 143 GLN H 1 1
18 51782 1 1 20 GLN HA H -42.389 15.903 -7.660 1.00 . A A . 143 GLN HA 1 1
18 51783 1 1 20 GLN HB2 H -41.779 16.480 -10.593 1.00 . A A . 143 GLN HB2 1 1
18 51784 1 1 20 GLN HB3 H -43.367 16.194 -9.879 1.00 . A A . 143 GLN HB3 1 1
18 51785 1 1 20 GLN HE21 H -41.490 19.644 -7.625 1.00 . A A . 143 GLN HE21 1 1
18 51786 1 1 20 GLN HE22 H -42.586 19.385 -6.295 1.00 . A A . 143 GLN HE22 1 1
18 51787 1 1 20 GLN HG2 H -41.578 18.620 -9.575 1.00 . A A . 143 GLN HG2 1 1
18 51788 1 1 20 GLN HG3 H -43.228 18.544 -10.186 1.00 . A A . 143 GLN HG3 1 1
18 51789 1 1 20 GLN N N -40.495 16.614 -8.177 1.00 . A A . 143 GLN N 1 1
18 51790 1 1 20 GLN NE2 N -42.367 19.262 -7.282 1.00 . A A . 143 GLN NE2 1 1
18 51791 1 1 20 GLN O O -40.191 14.196 -9.227 1.00 . A A . 143 GLN O 1 1
18 51792 1 1 20 GLN OE1 O -44.132 17.936 -7.659 1.00 . A A . 143 GLN OE1 1 1
18 51793 1 1 21 PRO C C -41.176 11.713 -10.006 1.00 . A A . 144 PRO C 1 1
18 51794 1 1 21 PRO CA C -41.929 12.056 -8.720 1.00 . A A . 144 PRO CA 1 1
18 51795 1 1 21 PRO CB C -43.259 11.306 -8.575 1.00 . A A . 144 PRO CB 1 1
18 51796 1 1 21 PRO CD C -43.628 13.649 -8.231 1.00 . A A . 144 PRO CD 1 1
18 51797 1 1 21 PRO CG C -44.330 12.387 -8.728 1.00 . A A . 144 PRO CG 1 1
18 51798 1 1 21 PRO HA H -41.292 11.785 -7.877 1.00 . A A . 144 PRO HA 1 1
18 51799 1 1 21 PRO HB2 H -43.377 10.511 -9.313 1.00 . A A . 144 PRO HB2 1 1
18 51800 1 1 21 PRO HB3 H -43.323 10.883 -7.570 1.00 . A A . 144 PRO HB3 1 1
18 51801 1 1 21 PRO HD2 H -44.103 14.525 -8.668 1.00 . A A . 144 PRO HD2 1 1
18 51802 1 1 21 PRO HD3 H -43.692 13.703 -7.143 1.00 . A A . 144 PRO HD3 1 1
18 51803 1 1 21 PRO HG2 H -44.579 12.504 -9.784 1.00 . A A . 144 PRO HG2 1 1
18 51804 1 1 21 PRO HG3 H -45.231 12.163 -8.156 1.00 . A A . 144 PRO HG3 1 1
18 51805 1 1 21 PRO N N -42.238 13.476 -8.617 1.00 . A A . 144 PRO N 1 1
18 51806 1 1 21 PRO O O -40.132 11.078 -9.941 1.00 . A A . 144 PRO O 1 1
18 51807 1 1 22 ASP C C -39.538 12.391 -12.455 1.00 . A A . 145 ASP C 1 1
18 51808 1 1 22 ASP CA C -41.010 11.961 -12.451 1.00 . A A . 145 ASP CA 1 1
18 51809 1 1 22 ASP CB C -41.806 12.721 -13.520 1.00 . A A . 145 ASP CB 1 1
18 51810 1 1 22 ASP CG C -41.097 12.715 -14.870 1.00 . A A . 145 ASP CG 1 1
18 51811 1 1 22 ASP H H -42.535 12.676 -11.141 1.00 . A A . 145 ASP H 1 1
18 51812 1 1 22 ASP HA H -41.017 10.897 -12.683 1.00 . A A . 145 ASP HA 1 1
18 51813 1 1 22 ASP HB2 H -42.788 12.264 -13.639 1.00 . A A . 145 ASP HB2 1 1
18 51814 1 1 22 ASP HB3 H -41.937 13.758 -13.209 1.00 . A A . 145 ASP HB3 1 1
18 51815 1 1 22 ASP N N -41.665 12.166 -11.160 1.00 . A A . 145 ASP N 1 1
18 51816 1 1 22 ASP O O -38.687 11.717 -13.035 1.00 . A A . 145 ASP O 1 1
18 51817 1 1 22 ASP OD1 O -41.044 11.628 -15.483 1.00 . A A . 145 ASP OD1 1 1
18 51818 1 1 22 ASP OD2 O -40.609 13.800 -15.254 1.00 . A A . 145 ASP OD2 1 1
18 51819 1 1 23 GLU C C -37.057 13.158 -10.845 1.00 . A A . 146 GLU C 1 1
18 51820 1 1 23 GLU CA C -37.880 14.047 -11.773 1.00 . A A . 146 GLU CA 1 1
18 51821 1 1 23 GLU CB C -37.928 15.489 -11.260 1.00 . A A . 146 GLU CB 1 1
18 51822 1 1 23 GLU CD C -38.979 17.779 -11.539 1.00 . A A . 146 GLU CD 1 1
18 51823 1 1 23 GLU CG C -38.837 16.379 -12.124 1.00 . A A . 146 GLU CG 1 1
18 51824 1 1 23 GLU H H -39.917 13.939 -11.204 1.00 . A A . 146 GLU H 1 1
18 51825 1 1 23 GLU HA H -37.439 14.040 -12.771 1.00 . A A . 146 GLU HA 1 1
18 51826 1 1 23 GLU HB2 H -38.277 15.496 -10.228 1.00 . A A . 146 GLU HB2 1 1
18 51827 1 1 23 GLU HB3 H -36.919 15.891 -11.273 1.00 . A A . 146 GLU HB3 1 1
18 51828 1 1 23 GLU HG2 H -38.420 16.447 -13.129 1.00 . A A . 146 GLU HG2 1 1
18 51829 1 1 23 GLU HG3 H -39.840 15.963 -12.191 1.00 . A A . 146 GLU HG3 1 1
18 51830 1 1 23 GLU N N -39.232 13.520 -11.821 1.00 . A A . 146 GLU N 1 1
18 51831 1 1 23 GLU O O -35.956 12.715 -11.170 1.00 . A A . 146 GLU O 1 1
18 51832 1 1 23 GLU OE1 O -39.117 17.859 -10.299 1.00 . A A . 146 GLU OE1 1 1
18 51833 1 1 23 GLU OE2 O -38.963 18.739 -12.339 1.00 . A A . 146 GLU OE2 1 1
18 51834 1 1 24 PHE C C -36.685 10.657 -9.182 1.00 . A A . 147 PHE C 1 1
18 51835 1 1 24 PHE CA C -37.006 12.060 -8.657 1.00 . A A . 147 PHE CA 1 1
18 51836 1 1 24 PHE CB C -37.914 12.064 -7.425 1.00 . A A . 147 PHE CB 1 1
18 51837 1 1 24 PHE CD1 C -36.124 12.042 -5.646 1.00 . A A . 147 PHE CD1 1 1
18 51838 1 1 24 PHE CD2 C -38.053 10.586 -5.373 1.00 . A A . 147 PHE CD2 1 1
18 51839 1 1 24 PHE CE1 C -35.751 11.797 -4.318 1.00 . A A . 147 PHE CE1 1 1
18 51840 1 1 24 PHE CE2 C -37.658 10.317 -4.051 1.00 . A A . 147 PHE CE2 1 1
18 51841 1 1 24 PHE CG C -37.312 11.489 -6.160 1.00 . A A . 147 PHE CG 1 1
18 51842 1 1 24 PHE CZ C -36.541 10.972 -3.509 1.00 . A A . 147 PHE CZ 1 1
18 51843 1 1 24 PHE H H -38.559 13.254 -9.503 1.00 . A A . 147 PHE H 1 1
18 51844 1 1 24 PHE HA H -36.065 12.541 -8.410 1.00 . A A . 147 PHE HA 1 1
18 51845 1 1 24 PHE HB2 H -38.164 13.107 -7.211 1.00 . A A . 147 PHE HB2 1 1
18 51846 1 1 24 PHE HB3 H -38.833 11.533 -7.670 1.00 . A A . 147 PHE HB3 1 1
18 51847 1 1 24 PHE HD1 H -35.504 12.693 -6.237 1.00 . A A . 147 PHE HD1 1 1
18 51848 1 1 24 PHE HD2 H -38.953 10.131 -5.759 1.00 . A A . 147 PHE HD2 1 1
18 51849 1 1 24 PHE HE1 H -34.862 12.259 -3.918 1.00 . A A . 147 PHE HE1 1 1
18 51850 1 1 24 PHE HE2 H -38.239 9.645 -3.439 1.00 . A A . 147 PHE HE2 1 1
18 51851 1 1 24 PHE HZ H -36.274 10.859 -2.474 1.00 . A A . 147 PHE HZ 1 1
18 51852 1 1 24 PHE N N -37.632 12.876 -9.678 1.00 . A A . 147 PHE N 1 1
18 51853 1 1 24 PHE O O -35.614 10.121 -8.919 1.00 . A A . 147 PHE O 1 1
18 51854 1 1 25 GLN C C -36.041 8.908 -11.512 1.00 . A A . 148 GLN C 1 1
18 51855 1 1 25 GLN CA C -37.314 8.818 -10.673 1.00 . A A . 148 GLN CA 1 1
18 51856 1 1 25 GLN CB C -38.512 8.408 -11.537 1.00 . A A . 148 GLN CB 1 1
18 51857 1 1 25 GLN CD C -39.450 6.546 -10.081 1.00 . A A . 148 GLN CD 1 1
18 51858 1 1 25 GLN CG C -39.694 7.922 -10.691 1.00 . A A . 148 GLN CG 1 1
18 51859 1 1 25 GLN H H -38.436 10.570 -10.173 1.00 . A A . 148 GLN H 1 1
18 51860 1 1 25 GLN HA H -37.140 8.045 -9.924 1.00 . A A . 148 GLN HA 1 1
18 51861 1 1 25 GLN HB2 H -38.827 9.258 -12.143 1.00 . A A . 148 GLN HB2 1 1
18 51862 1 1 25 GLN HB3 H -38.216 7.601 -12.209 1.00 . A A . 148 GLN HB3 1 1
18 51863 1 1 25 GLN HE21 H -38.929 7.341 -8.277 1.00 . A A . 148 GLN HE21 1 1
18 51864 1 1 25 GLN HE22 H -38.916 5.589 -8.393 1.00 . A A . 148 GLN HE22 1 1
18 51865 1 1 25 GLN HG2 H -39.900 8.633 -9.895 1.00 . A A . 148 GLN HG2 1 1
18 51866 1 1 25 GLN HG3 H -40.569 7.853 -11.336 1.00 . A A . 148 GLN HG3 1 1
18 51867 1 1 25 GLN N N -37.574 10.075 -9.986 1.00 . A A . 148 GLN N 1 1
18 51868 1 1 25 GLN NE2 N -39.068 6.495 -8.809 1.00 . A A . 148 GLN NE2 1 1
18 51869 1 1 25 GLN O O -35.251 7.971 -11.507 1.00 . A A . 148 GLN O 1 1
18 51870 1 1 25 GLN OE1 O -39.612 5.529 -10.746 1.00 . A A . 148 GLN OE1 1 1
18 51871 1 1 26 LYS C C -33.354 10.300 -11.971 1.00 . A A . 149 LYS C 1 1
18 51872 1 1 26 LYS CA C -34.550 10.191 -12.933 1.00 . A A . 149 LYS CA 1 1
18 51873 1 1 26 LYS CB C -34.638 11.348 -13.936 1.00 . A A . 149 LYS CB 1 1
18 51874 1 1 26 LYS CD C -35.649 12.058 -16.165 1.00 . A A . 149 LYS CD 1 1
18 51875 1 1 26 LYS CE C -36.549 13.228 -15.755 1.00 . A A . 149 LYS CE 1 1
18 51876 1 1 26 LYS CG C -35.573 10.962 -15.092 1.00 . A A . 149 LYS CG 1 1
18 51877 1 1 26 LYS H H -36.479 10.783 -12.186 1.00 . A A . 149 LYS H 1 1
18 51878 1 1 26 LYS HA H -34.387 9.291 -13.522 1.00 . A A . 149 LYS HA 1 1
18 51879 1 1 26 LYS HB2 H -34.979 12.254 -13.441 1.00 . A A . 149 LYS HB2 1 1
18 51880 1 1 26 LYS HB3 H -33.646 11.519 -14.352 1.00 . A A . 149 LYS HB3 1 1
18 51881 1 1 26 LYS HD2 H -34.642 12.425 -16.380 1.00 . A A . 149 LYS HD2 1 1
18 51882 1 1 26 LYS HD3 H -36.049 11.622 -17.083 1.00 . A A . 149 LYS HD3 1 1
18 51883 1 1 26 LYS HE2 H -36.204 13.662 -14.819 1.00 . A A . 149 LYS HE2 1 1
18 51884 1 1 26 LYS HE3 H -36.511 13.990 -16.535 1.00 . A A . 149 LYS HE3 1 1
18 51885 1 1 26 LYS HG2 H -35.172 10.066 -15.568 1.00 . A A . 149 LYS HG2 1 1
18 51886 1 1 26 LYS HG3 H -36.566 10.721 -14.713 1.00 . A A . 149 LYS HG3 1 1
18 51887 1 1 26 LYS HZ1 H -38.546 13.607 -15.446 1.00 . A A . 149 LYS HZ1 1 1
18 51888 1 1 26 LYS HZ2 H -38.261 12.309 -16.412 1.00 . A A . 149 LYS HZ2 1 1
18 51889 1 1 26 LYS HZ3 H -38.035 12.197 -14.780 1.00 . A A . 149 LYS HZ3 1 1
18 51890 1 1 26 LYS N N -35.808 10.021 -12.213 1.00 . A A . 149 LYS N 1 1
18 51891 1 1 26 LYS NZ N -37.949 12.803 -15.589 1.00 . A A . 149 LYS NZ 1 1
18 51892 1 1 26 LYS O O -32.295 9.736 -12.249 1.00 . A A . 149 LYS O 1 1
18 51893 1 1 27 ILE C C -32.164 9.495 -9.392 1.00 . A A . 150 ILE C 1 1
18 51894 1 1 27 ILE CA C -32.485 10.952 -9.773 1.00 . A A . 150 ILE CA 1 1
18 51895 1 1 27 ILE CB C -32.897 11.815 -8.557 1.00 . A A . 150 ILE CB 1 1
18 51896 1 1 27 ILE CD1 C -31.965 14.147 -9.144 1.00 . A A . 150 ILE CD1 1 1
18 51897 1 1 27 ILE CG1 C -33.207 13.279 -8.923 1.00 . A A . 150 ILE CG1 1 1
18 51898 1 1 27 ILE CG2 C -31.863 11.778 -7.423 1.00 . A A . 150 ILE CG2 1 1
18 51899 1 1 27 ILE H H -34.403 11.424 -10.648 1.00 . A A . 150 ILE H 1 1
18 51900 1 1 27 ILE HA H -31.575 11.384 -10.190 1.00 . A A . 150 ILE HA 1 1
18 51901 1 1 27 ILE HB H -33.805 11.402 -8.130 1.00 . A A . 150 ILE HB 1 1
18 51902 1 1 27 ILE HD11 H -31.300 13.691 -9.876 1.00 . A A . 150 ILE HD11 1 1
18 51903 1 1 27 ILE HD12 H -32.264 15.130 -9.503 1.00 . A A . 150 ILE HD12 1 1
18 51904 1 1 27 ILE HD13 H -31.442 14.285 -8.200 1.00 . A A . 150 ILE HD13 1 1
18 51905 1 1 27 ILE HG12 H -33.832 13.326 -9.814 1.00 . A A . 150 ILE HG12 1 1
18 51906 1 1 27 ILE HG13 H -33.769 13.717 -8.101 1.00 . A A . 150 ILE HG13 1 1
18 51907 1 1 27 ILE HG21 H -30.875 12.077 -7.773 1.00 . A A . 150 ILE HG21 1 1
18 51908 1 1 27 ILE HG22 H -32.182 12.460 -6.632 1.00 . A A . 150 ILE HG22 1 1
18 51909 1 1 27 ILE HG23 H -31.800 10.774 -7.002 1.00 . A A . 150 ILE HG23 1 1
18 51910 1 1 27 ILE N N -33.512 10.970 -10.823 1.00 . A A . 150 ILE N 1 1
18 51911 1 1 27 ILE O O -30.996 9.103 -9.360 1.00 . A A . 150 ILE O 1 1
18 51912 1 1 28 LEU C C -32.277 6.567 -10.041 1.00 . A A . 151 LEU C 1 1
18 51913 1 1 28 LEU CA C -32.997 7.247 -8.875 1.00 . A A . 151 LEU CA 1 1
18 51914 1 1 28 LEU CB C -34.313 6.518 -8.559 1.00 . A A . 151 LEU CB 1 1
18 51915 1 1 28 LEU CD1 C -36.153 6.052 -6.937 1.00 . A A . 151 LEU CD1 1 1
18 51916 1 1 28 LEU CD2 C -34.356 7.641 -6.247 1.00 . A A . 151 LEU CD2 1 1
18 51917 1 1 28 LEU CG C -35.171 7.119 -7.435 1.00 . A A . 151 LEU CG 1 1
18 51918 1 1 28 LEU H H -34.130 9.050 -9.151 1.00 . A A . 151 LEU H 1 1
18 51919 1 1 28 LEU HA H -32.353 7.144 -8.007 1.00 . A A . 151 LEU HA 1 1
18 51920 1 1 28 LEU HB2 H -34.926 6.455 -9.458 1.00 . A A . 151 LEU HB2 1 1
18 51921 1 1 28 LEU HB3 H -34.044 5.500 -8.276 1.00 . A A . 151 LEU HB3 1 1
18 51922 1 1 28 LEU HD11 H -36.871 6.499 -6.249 1.00 . A A . 151 LEU HD11 1 1
18 51923 1 1 28 LEU HD12 H -36.690 5.624 -7.782 1.00 . A A . 151 LEU HD12 1 1
18 51924 1 1 28 LEU HD13 H -35.613 5.256 -6.421 1.00 . A A . 151 LEU HD13 1 1
18 51925 1 1 28 LEU HD21 H -33.746 8.493 -6.544 1.00 . A A . 151 LEU HD21 1 1
18 51926 1 1 28 LEU HD22 H -35.038 7.974 -5.468 1.00 . A A . 151 LEU HD22 1 1
18 51927 1 1 28 LEU HD23 H -33.718 6.852 -5.852 1.00 . A A . 151 LEU HD23 1 1
18 51928 1 1 28 LEU HG H -35.759 7.941 -7.837 1.00 . A A . 151 LEU HG 1 1
18 51929 1 1 28 LEU N N -33.190 8.671 -9.144 1.00 . A A . 151 LEU N 1 1
18 51930 1 1 28 LEU O O -31.302 5.849 -9.832 1.00 . A A . 151 LEU O 1 1
18 51931 1 1 29 ASP C C -30.723 6.447 -12.592 1.00 . A A . 152 ASP C 1 1
18 51932 1 1 29 ASP CA C -32.223 6.199 -12.483 1.00 . A A . 152 ASP CA 1 1
18 51933 1 1 29 ASP CB C -32.919 6.766 -13.724 1.00 . A A . 152 ASP CB 1 1
18 51934 1 1 29 ASP CG C -32.459 6.028 -14.978 1.00 . A A . 152 ASP CG 1 1
18 51935 1 1 29 ASP H H -33.571 7.394 -11.339 1.00 . A A . 152 ASP H 1 1
18 51936 1 1 29 ASP HA H -32.405 5.124 -12.439 1.00 . A A . 152 ASP HA 1 1
18 51937 1 1 29 ASP HB2 H -33.999 6.663 -13.624 1.00 . A A . 152 ASP HB2 1 1
18 51938 1 1 29 ASP HB3 H -32.665 7.821 -13.840 1.00 . A A . 152 ASP HB3 1 1
18 51939 1 1 29 ASP N N -32.759 6.795 -11.266 1.00 . A A . 152 ASP N 1 1
18 51940 1 1 29 ASP O O -29.967 5.545 -12.927 1.00 . A A . 152 ASP O 1 1
18 51941 1 1 29 ASP OD1 O -32.917 4.880 -15.161 1.00 . A A . 152 ASP OD1 1 1
18 51942 1 1 29 ASP OD2 O -31.650 6.621 -15.724 1.00 . A A . 152 ASP OD2 1 1
18 51943 1 1 30 PHE C C -28.092 7.182 -11.373 1.00 . A A . 153 PHE C 1 1
18 51944 1 1 30 PHE CA C -28.902 8.067 -12.328 1.00 . A A . 153 PHE CA 1 1
18 51945 1 1 30 PHE CB C -28.821 9.558 -11.983 1.00 . A A . 153 PHE CB 1 1
18 51946 1 1 30 PHE CD1 C -26.542 10.514 -12.577 1.00 . A A . 153 PHE CD1 1 1
18 51947 1 1 30 PHE CD2 C -27.062 10.024 -10.249 1.00 . A A . 153 PHE CD2 1 1
18 51948 1 1 30 PHE CE1 C -25.259 10.940 -12.193 1.00 . A A . 153 PHE CE1 1 1
18 51949 1 1 30 PHE CE2 C -25.762 10.389 -9.876 1.00 . A A . 153 PHE CE2 1 1
18 51950 1 1 30 PHE CG C -27.445 10.055 -11.600 1.00 . A A . 153 PHE CG 1 1
18 51951 1 1 30 PHE CZ C -24.863 10.862 -10.845 1.00 . A A . 153 PHE CZ 1 1
18 51952 1 1 30 PHE H H -31.003 8.374 -12.074 1.00 . A A . 153 PHE H 1 1
18 51953 1 1 30 PHE HA H -28.501 7.912 -13.332 1.00 . A A . 153 PHE HA 1 1
18 51954 1 1 30 PHE HB2 H -29.199 10.121 -12.831 1.00 . A A . 153 PHE HB2 1 1
18 51955 1 1 30 PHE HB3 H -29.484 9.772 -11.147 1.00 . A A . 153 PHE HB3 1 1
18 51956 1 1 30 PHE HD1 H -26.827 10.544 -13.618 1.00 . A A . 153 PHE HD1 1 1
18 51957 1 1 30 PHE HD2 H -27.756 9.703 -9.489 1.00 . A A . 153 PHE HD2 1 1
18 51958 1 1 30 PHE HE1 H -24.579 11.321 -12.941 1.00 . A A . 153 PHE HE1 1 1
18 51959 1 1 30 PHE HE2 H -25.472 10.294 -8.842 1.00 . A A . 153 PHE HE2 1 1
18 51960 1 1 30 PHE HZ H -23.871 11.163 -10.546 1.00 . A A . 153 PHE HZ 1 1
18 51961 1 1 30 PHE N N -30.302 7.681 -12.322 1.00 . A A . 153 PHE N 1 1
18 51962 1 1 30 PHE O O -27.131 6.531 -11.785 1.00 . A A . 153 PHE O 1 1
18 51963 1 1 31 MET C C -27.748 4.875 -9.534 1.00 . A A . 154 MET C 1 1
18 51964 1 1 31 MET CA C -27.793 6.341 -9.098 1.00 . A A . 154 MET CA 1 1
18 51965 1 1 31 MET CB C -28.481 6.475 -7.735 1.00 . A A . 154 MET CB 1 1
18 51966 1 1 31 MET CE C -30.844 7.762 -5.825 1.00 . A A . 154 MET CE 1 1
18 51967 1 1 31 MET CG C -28.445 7.913 -7.205 1.00 . A A . 154 MET CG 1 1
18 51968 1 1 31 MET H H -29.310 7.676 -9.829 1.00 . A A . 154 MET H 1 1
18 51969 1 1 31 MET HA H -26.765 6.698 -9.026 1.00 . A A . 154 MET HA 1 1
18 51970 1 1 31 MET HB2 H -29.514 6.142 -7.818 1.00 . A A . 154 MET HB2 1 1
18 51971 1 1 31 MET HB3 H -27.966 5.834 -7.018 1.00 . A A . 154 MET HB3 1 1
18 51972 1 1 31 MET HE1 H -31.389 7.866 -4.892 1.00 . A A . 154 MET HE1 1 1
18 51973 1 1 31 MET HE2 H -31.238 8.461 -6.560 1.00 . A A . 154 MET HE2 1 1
18 51974 1 1 31 MET HE3 H -30.938 6.739 -6.183 1.00 . A A . 154 MET HE3 1 1
18 51975 1 1 31 MET HG2 H -27.409 8.245 -7.192 1.00 . A A . 154 MET HG2 1 1
18 51976 1 1 31 MET HG3 H -29.009 8.566 -7.867 1.00 . A A . 154 MET HG3 1 1
18 51977 1 1 31 MET N N -28.490 7.143 -10.098 1.00 . A A . 154 MET N 1 1
18 51978 1 1 31 MET O O -26.680 4.266 -9.605 1.00 . A A . 154 MET O 1 1
18 51979 1 1 31 MET SD S -29.109 8.140 -5.536 1.00 . A A . 154 MET SD 1 1
18 51980 1 1 32 LYS C C -28.120 2.729 -11.520 1.00 . A A . 155 LYS C 1 1
18 51981 1 1 32 LYS CA C -29.100 2.986 -10.375 1.00 . A A . 155 LYS CA 1 1
18 51982 1 1 32 LYS CB C -30.558 2.827 -10.829 1.00 . A A . 155 LYS CB 1 1
18 51983 1 1 32 LYS CD C -32.150 1.391 -12.185 1.00 . A A . 155 LYS CD 1 1
18 51984 1 1 32 LYS CE C -31.845 1.896 -13.604 1.00 . A A . 155 LYS CE 1 1
18 51985 1 1 32 LYS CG C -30.898 1.403 -11.298 1.00 . A A . 155 LYS CG 1 1
18 51986 1 1 32 LYS H H -29.746 4.920 -9.788 1.00 . A A . 155 LYS H 1 1
18 51987 1 1 32 LYS HA H -28.893 2.275 -9.576 1.00 . A A . 155 LYS HA 1 1
18 51988 1 1 32 LYS HB2 H -31.223 3.082 -10.002 1.00 . A A . 155 LYS HB2 1 1
18 51989 1 1 32 LYS HB3 H -30.737 3.540 -11.628 1.00 . A A . 155 LYS HB3 1 1
18 51990 1 1 32 LYS HD2 H -32.518 0.366 -12.252 1.00 . A A . 155 LYS HD2 1 1
18 51991 1 1 32 LYS HD3 H -32.928 2.003 -11.724 1.00 . A A . 155 LYS HD3 1 1
18 51992 1 1 32 LYS HE2 H -31.463 2.917 -13.583 1.00 . A A . 155 LYS HE2 1 1
18 51993 1 1 32 LYS HE3 H -31.089 1.259 -14.068 1.00 . A A . 155 LYS HE3 1 1
18 51994 1 1 32 LYS HG2 H -30.071 0.958 -11.850 1.00 . A A . 155 LYS HG2 1 1
18 51995 1 1 32 LYS HG3 H -31.090 0.793 -10.415 1.00 . A A . 155 LYS HG3 1 1
18 51996 1 1 32 LYS HZ1 H -33.416 0.946 -14.519 1.00 . A A . 155 LYS HZ1 1 1
18 51997 1 1 32 LYS HZ2 H -33.754 2.487 -14.037 1.00 . A A . 155 LYS HZ2 1 1
18 51998 1 1 32 LYS HZ3 H -32.824 2.232 -15.367 1.00 . A A . 155 LYS HZ3 1 1
18 51999 1 1 32 LYS N N -28.924 4.331 -9.854 1.00 . A A . 155 LYS N 1 1
18 52000 1 1 32 LYS NZ N -33.053 1.885 -14.445 1.00 . A A . 155 LYS NZ 1 1
18 52001 1 1 32 LYS O O -27.462 1.693 -11.543 1.00 . A A . 155 LYS O 1 1
18 52002 1 1 33 ASP C C -25.712 3.355 -13.185 1.00 . A A . 156 ASP C 1 1
18 52003 1 1 33 ASP CA C -27.165 3.520 -13.631 1.00 . A A . 156 ASP CA 1 1
18 52004 1 1 33 ASP CB C -27.366 4.710 -14.579 1.00 . A A . 156 ASP CB 1 1
18 52005 1 1 33 ASP CG C -26.670 4.500 -15.916 1.00 . A A . 156 ASP CG 1 1
18 52006 1 1 33 ASP H H -28.588 4.501 -12.396 1.00 . A A . 156 ASP H 1 1
18 52007 1 1 33 ASP HA H -27.469 2.616 -14.156 1.00 . A A . 156 ASP HA 1 1
18 52008 1 1 33 ASP HB2 H -28.430 4.832 -14.776 1.00 . A A . 156 ASP HB2 1 1
18 52009 1 1 33 ASP HB3 H -26.986 5.627 -14.130 1.00 . A A . 156 ASP HB3 1 1
18 52010 1 1 33 ASP N N -28.026 3.659 -12.473 1.00 . A A . 156 ASP N 1 1
18 52011 1 1 33 ASP O O -25.076 2.359 -13.530 1.00 . A A . 156 ASP O 1 1
18 52012 1 1 33 ASP OD1 O -25.450 4.750 -15.970 1.00 . A A . 156 ASP OD1 1 1
18 52013 1 1 33 ASP OD2 O -27.377 4.107 -16.870 1.00 . A A . 156 ASP OD2 1 1
18 52014 1 1 34 VAL C C -23.620 2.830 -11.213 1.00 . A A . 157 VAL C 1 1
18 52015 1 1 34 VAL CA C -23.831 4.195 -11.872 1.00 . A A . 157 VAL CA 1 1
18 52016 1 1 34 VAL CB C -23.516 5.330 -10.881 1.00 . A A . 157 VAL CB 1 1
18 52017 1 1 34 VAL CG1 C -22.104 5.176 -10.298 1.00 . A A . 157 VAL CG1 1 1
18 52018 1 1 34 VAL CG2 C -23.563 6.702 -11.551 1.00 . A A . 157 VAL CG2 1 1
18 52019 1 1 34 VAL H H -25.808 5.044 -12.049 1.00 . A A . 157 VAL H 1 1
18 52020 1 1 34 VAL HA H -23.146 4.269 -12.717 1.00 . A A . 157 VAL HA 1 1
18 52021 1 1 34 VAL HB H -24.249 5.309 -10.075 1.00 . A A . 157 VAL HB 1 1
18 52022 1 1 34 VAL HG11 H -21.366 5.160 -11.103 1.00 . A A . 157 VAL HG11 1 1
18 52023 1 1 34 VAL HG12 H -21.883 6.012 -9.635 1.00 . A A . 157 VAL HG12 1 1
18 52024 1 1 34 VAL HG13 H -22.024 4.253 -9.726 1.00 . A A . 157 VAL HG13 1 1
18 52025 1 1 34 VAL HG21 H -23.428 7.477 -10.793 1.00 . A A . 157 VAL HG21 1 1
18 52026 1 1 34 VAL HG22 H -22.747 6.761 -12.269 1.00 . A A . 157 VAL HG22 1 1
18 52027 1 1 34 VAL HG23 H -24.513 6.853 -12.062 1.00 . A A . 157 VAL HG23 1 1
18 52028 1 1 34 VAL N N -25.201 4.292 -12.377 1.00 . A A . 157 VAL N 1 1
18 52029 1 1 34 VAL O O -22.672 2.113 -11.534 1.00 . A A . 157 VAL O 1 1
18 52030 1 1 35 MET C C -24.384 0.030 -10.494 1.00 . A A . 158 MET C 1 1
18 52031 1 1 35 MET CA C -24.422 1.232 -9.549 1.00 . A A . 158 MET CA 1 1
18 52032 1 1 35 MET CB C -25.567 1.135 -8.537 1.00 . A A . 158 MET CB 1 1
18 52033 1 1 35 MET CE C -26.489 0.695 -5.361 1.00 . A A . 158 MET CE 1 1
18 52034 1 1 35 MET CG C -25.374 2.177 -7.430 1.00 . A A . 158 MET CG 1 1
18 52035 1 1 35 MET H H -25.297 3.099 -10.101 1.00 . A A . 158 MET H 1 1
18 52036 1 1 35 MET HA H -23.480 1.236 -8.997 1.00 . A A . 158 MET HA 1 1
18 52037 1 1 35 MET HB2 H -26.519 1.300 -9.041 1.00 . A A . 158 MET HB2 1 1
18 52038 1 1 35 MET HB3 H -25.563 0.136 -8.099 1.00 . A A . 158 MET HB3 1 1
18 52039 1 1 35 MET HE1 H -25.488 0.629 -4.941 1.00 . A A . 158 MET HE1 1 1
18 52040 1 1 35 MET HE2 H -27.226 0.630 -4.562 1.00 . A A . 158 MET HE2 1 1
18 52041 1 1 35 MET HE3 H -26.643 -0.122 -6.063 1.00 . A A . 158 MET HE3 1 1
18 52042 1 1 35 MET HG2 H -24.446 1.961 -6.912 1.00 . A A . 158 MET HG2 1 1
18 52043 1 1 35 MET HG3 H -25.282 3.165 -7.874 1.00 . A A . 158 MET HG3 1 1
18 52044 1 1 35 MET N N -24.517 2.476 -10.291 1.00 . A A . 158 MET N 1 1
18 52045 1 1 35 MET O O -23.539 -0.841 -10.322 1.00 . A A . 158 MET O 1 1
18 52046 1 1 35 MET SD S -26.684 2.287 -6.190 1.00 . A A . 158 MET SD 1 1
18 52047 1 1 36 LYS C C -23.921 -1.251 -13.133 1.00 . A A . 159 LYS C 1 1
18 52048 1 1 36 LYS CA C -25.286 -1.107 -12.470 1.00 . A A . 159 LYS CA 1 1
18 52049 1 1 36 LYS CB C -26.384 -0.879 -13.524 1.00 . A A . 159 LYS CB 1 1
18 52050 1 1 36 LYS CD C -28.156 -2.622 -13.014 1.00 . A A . 159 LYS CD 1 1
18 52051 1 1 36 LYS CE C -29.436 -2.918 -12.224 1.00 . A A . 159 LYS CE 1 1
18 52052 1 1 36 LYS CG C -27.793 -1.131 -12.976 1.00 . A A . 159 LYS CG 1 1
18 52053 1 1 36 LYS H H -25.900 0.758 -11.633 1.00 . A A . 159 LYS H 1 1
18 52054 1 1 36 LYS HA H -25.476 -2.033 -11.939 1.00 . A A . 159 LYS HA 1 1
18 52055 1 1 36 LYS HB2 H -26.323 0.148 -13.882 1.00 . A A . 159 LYS HB2 1 1
18 52056 1 1 36 LYS HB3 H -26.216 -1.541 -14.375 1.00 . A A . 159 LYS HB3 1 1
18 52057 1 1 36 LYS HD2 H -28.279 -2.941 -14.051 1.00 . A A . 159 LYS HD2 1 1
18 52058 1 1 36 LYS HD3 H -27.348 -3.208 -12.573 1.00 . A A . 159 LYS HD3 1 1
18 52059 1 1 36 LYS HE2 H -29.671 -3.981 -12.298 1.00 . A A . 159 LYS HE2 1 1
18 52060 1 1 36 LYS HE3 H -29.267 -2.677 -11.178 1.00 . A A . 159 LYS HE3 1 1
18 52061 1 1 36 LYS HG2 H -27.852 -0.755 -11.957 1.00 . A A . 159 LYS HG2 1 1
18 52062 1 1 36 LYS HG3 H -28.501 -0.574 -13.594 1.00 . A A . 159 LYS HG3 1 1
18 52063 1 1 36 LYS HZ1 H -30.809 -2.397 -13.656 1.00 . A A . 159 LYS HZ1 1 1
18 52064 1 1 36 LYS HZ2 H -31.391 -2.330 -12.110 1.00 . A A . 159 LYS HZ2 1 1
18 52065 1 1 36 LYS HZ3 H -30.382 -1.154 -12.660 1.00 . A A . 159 LYS HZ3 1 1
18 52066 1 1 36 LYS N N -25.262 -0.019 -11.501 1.00 . A A . 159 LYS N 1 1
18 52067 1 1 36 LYS NZ N -30.593 -2.140 -12.704 1.00 . A A . 159 LYS NZ 1 1
18 52068 1 1 36 LYS O O -23.340 -2.335 -13.144 1.00 . A A . 159 LYS O 1 1
18 52069 1 1 37 LYS C C -21.020 -0.644 -13.423 1.00 . A A . 160 LYS C 1 1
18 52070 1 1 37 LYS CA C -22.124 -0.170 -14.369 1.00 . A A . 160 LYS CA 1 1
18 52071 1 1 37 LYS CB C -21.781 1.202 -14.972 1.00 . A A . 160 LYS CB 1 1
18 52072 1 1 37 LYS CD C -23.917 1.825 -16.214 1.00 . A A . 160 LYS CD 1 1
18 52073 1 1 37 LYS CE C -24.605 1.978 -17.574 1.00 . A A . 160 LYS CE 1 1
18 52074 1 1 37 LYS CG C -22.439 1.441 -16.339 1.00 . A A . 160 LYS CG 1 1
18 52075 1 1 37 LYS H H -23.918 0.720 -13.538 1.00 . A A . 160 LYS H 1 1
18 52076 1 1 37 LYS HA H -22.181 -0.902 -15.175 1.00 . A A . 160 LYS HA 1 1
18 52077 1 1 37 LYS HB2 H -22.028 2.004 -14.276 1.00 . A A . 160 LYS HB2 1 1
18 52078 1 1 37 LYS HB3 H -20.702 1.225 -15.141 1.00 . A A . 160 LYS HB3 1 1
18 52079 1 1 37 LYS HD2 H -24.449 1.047 -15.670 1.00 . A A . 160 LYS HD2 1 1
18 52080 1 1 37 LYS HD3 H -23.983 2.760 -15.653 1.00 . A A . 160 LYS HD3 1 1
18 52081 1 1 37 LYS HE2 H -24.385 1.118 -18.207 1.00 . A A . 160 LYS HE2 1 1
18 52082 1 1 37 LYS HE3 H -25.684 2.019 -17.415 1.00 . A A . 160 LYS HE3 1 1
18 52083 1 1 37 LYS HG2 H -21.905 2.254 -16.828 1.00 . A A . 160 LYS HG2 1 1
18 52084 1 1 37 LYS HG3 H -22.332 0.545 -16.951 1.00 . A A . 160 LYS HG3 1 1
18 52085 1 1 37 LYS HZ1 H -23.207 3.209 -18.425 1.00 . A A . 160 LYS HZ1 1 1
18 52086 1 1 37 LYS HZ2 H -24.694 3.302 -19.132 1.00 . A A . 160 LYS HZ2 1 1
18 52087 1 1 37 LYS HZ3 H -24.438 4.007 -17.663 1.00 . A A . 160 LYS HZ3 1 1
18 52088 1 1 37 LYS N N -23.407 -0.148 -13.675 1.00 . A A . 160 LYS N 1 1
18 52089 1 1 37 LYS NZ N -24.201 3.218 -18.254 1.00 . A A . 160 LYS NZ 1 1
18 52090 1 1 37 LYS O O -20.180 -1.456 -13.801 1.00 . A A . 160 LYS O 1 1
18 52091 1 1 38 LEU C C -20.347 -1.302 -10.127 1.00 . A A . 161 LEU C 1 1
18 52092 1 1 38 LEU CA C -19.937 -0.330 -11.239 1.00 . A A . 161 LEU CA 1 1
18 52093 1 1 38 LEU CB C -19.526 1.032 -10.671 1.00 . A A . 161 LEU CB 1 1
18 52094 1 1 38 LEU CD1 C -18.762 3.379 -11.024 1.00 . A A . 161 LEU CD1 1 1
18 52095 1 1 38 LEU CD2 C -17.960 1.617 -12.599 1.00 . A A . 161 LEU CD2 1 1
18 52096 1 1 38 LEU CG C -19.139 2.075 -11.732 1.00 . A A . 161 LEU CG 1 1
18 52097 1 1 38 LEU H H -21.751 0.540 -11.960 1.00 . A A . 161 LEU H 1 1
18 52098 1 1 38 LEU HA H -19.065 -0.769 -11.723 1.00 . A A . 161 LEU HA 1 1
18 52099 1 1 38 LEU HB2 H -20.392 1.409 -10.133 1.00 . A A . 161 LEU HB2 1 1
18 52100 1 1 38 LEU HB3 H -18.695 0.903 -9.976 1.00 . A A . 161 LEU HB3 1 1
18 52101 1 1 38 LEU HD11 H -19.562 3.687 -10.353 1.00 . A A . 161 LEU HD11 1 1
18 52102 1 1 38 LEU HD12 H -17.847 3.240 -10.450 1.00 . A A . 161 LEU HD12 1 1
18 52103 1 1 38 LEU HD13 H -18.606 4.166 -11.759 1.00 . A A . 161 LEU HD13 1 1
18 52104 1 1 38 LEU HD21 H -17.115 1.341 -11.968 1.00 . A A . 161 LEU HD21 1 1
18 52105 1 1 38 LEU HD22 H -18.248 0.763 -13.212 1.00 . A A . 161 LEU HD22 1 1
18 52106 1 1 38 LEU HD23 H -17.660 2.427 -13.264 1.00 . A A . 161 LEU HD23 1 1
18 52107 1 1 38 LEU HG H -19.996 2.273 -12.376 1.00 . A A . 161 LEU HG 1 1
18 52108 1 1 38 LEU N N -21.015 -0.121 -12.197 1.00 . A A . 161 LEU N 1 1
18 52109 1 1 38 LEU O O -19.964 -1.116 -8.971 1.00 . A A . 161 LEU O 1 1
18 52110 1 1 39 SER C C -20.335 -4.228 -9.024 1.00 . A A . 162 SER C 1 1
18 52111 1 1 39 SER CA C -21.517 -3.376 -9.506 1.00 . A A . 162 SER CA 1 1
18 52112 1 1 39 SER CB C -22.595 -4.267 -10.138 1.00 . A A . 162 SER CB 1 1
18 52113 1 1 39 SER H H -21.448 -2.401 -11.413 1.00 . A A . 162 SER H 1 1
18 52114 1 1 39 SER HA H -21.957 -2.886 -8.635 1.00 . A A . 162 SER HA 1 1
18 52115 1 1 39 SER HB2 H -22.230 -4.678 -11.081 1.00 . A A . 162 SER HB2 1 1
18 52116 1 1 39 SER HB3 H -22.826 -5.095 -9.465 1.00 . A A . 162 SER HB3 1 1
18 52117 1 1 39 SER HG H -23.553 -2.626 -10.581 1.00 . A A . 162 SER HG 1 1
18 52118 1 1 39 SER N N -21.095 -2.357 -10.466 1.00 . A A . 162 SER N 1 1
18 52119 1 1 39 SER O O -20.230 -5.396 -9.395 1.00 . A A . 162 SER O 1 1
18 52120 1 1 39 SER OG O -23.783 -3.537 -10.359 1.00 . A A . 162 SER OG 1 1
18 52121 1 1 40 ASN C C -17.910 -3.667 -6.260 1.00 . A A . 163 ASN C 1 1
18 52122 1 1 40 ASN CA C -18.432 -4.434 -7.476 1.00 . A A . 163 ASN CA 1 1
18 52123 1 1 40 ASN CB C -17.266 -4.783 -8.414 1.00 . A A . 163 ASN CB 1 1
18 52124 1 1 40 ASN CG C -16.209 -5.582 -7.656 1.00 . A A . 163 ASN CG 1 1
18 52125 1 1 40 ASN H H -19.614 -2.704 -7.904 1.00 . A A . 163 ASN H 1 1
18 52126 1 1 40 ASN HA H -18.886 -5.361 -7.112 1.00 . A A . 163 ASN HA 1 1
18 52127 1 1 40 ASN HB2 H -17.625 -5.391 -9.244 1.00 . A A . 163 ASN HB2 1 1
18 52128 1 1 40 ASN HB3 H -16.833 -3.865 -8.813 1.00 . A A . 163 ASN HB3 1 1
18 52129 1 1 40 ASN HD21 H -14.836 -4.069 -7.761 1.00 . A A . 163 ASN HD21 1 1
18 52130 1 1 40 ASN HD22 H -14.338 -5.530 -6.908 1.00 . A A . 163 ASN HD22 1 1
18 52131 1 1 40 ASN N N -19.467 -3.679 -8.171 1.00 . A A . 163 ASN N 1 1
18 52132 1 1 40 ASN ND2 N -15.033 -5.008 -7.421 1.00 . A A . 163 ASN ND2 1 1
18 52133 1 1 40 ASN O O -17.889 -2.437 -6.250 1.00 . A A . 163 ASN O 1 1
18 52134 1 1 40 ASN OD1 O -16.472 -6.693 -7.210 1.00 . A A . 163 ASN OD1 1 1
18 52135 1 1 41 THR C C -15.916 -2.887 -3.996 1.00 . A A . 164 THR C 1 1
18 52136 1 1 41 THR CA C -16.960 -4.007 -3.952 1.00 . A A . 164 THR CA 1 1
18 52137 1 1 41 THR CB C -16.397 -5.276 -3.300 1.00 . A A . 164 THR CB 1 1
18 52138 1 1 41 THR CG2 C -16.197 -5.123 -1.793 1.00 . A A . 164 THR CG2 1 1
18 52139 1 1 41 THR H H -17.527 -5.430 -5.340 1.00 . A A . 164 THR H 1 1
18 52140 1 1 41 THR HA H -17.805 -3.652 -3.361 1.00 . A A . 164 THR HA 1 1
18 52141 1 1 41 THR HB H -15.439 -5.522 -3.763 1.00 . A A . 164 THR HB 1 1
18 52142 1 1 41 THR HG1 H -16.926 -7.155 -3.214 1.00 . A A . 164 THR HG1 1 1
18 52143 1 1 41 THR HG21 H -15.829 -6.061 -1.378 1.00 . A A . 164 THR HG21 1 1
18 52144 1 1 41 THR HG22 H -15.466 -4.341 -1.591 1.00 . A A . 164 THR HG22 1 1
18 52145 1 1 41 THR HG23 H -17.144 -4.866 -1.319 1.00 . A A . 164 THR HG23 1 1
18 52146 1 1 41 THR N N -17.466 -4.421 -5.253 1.00 . A A . 164 THR N 1 1
18 52147 1 1 41 THR O O -15.757 -2.162 -3.018 1.00 . A A . 164 THR O 1 1
18 52148 1 1 41 THR OG1 O -17.305 -6.337 -3.547 1.00 . A A . 164 THR OG1 1 1
18 52149 1 1 42 SER C C -15.122 -0.296 -5.098 1.00 . A A . 165 SER C 1 1
18 52150 1 1 42 SER CA C -14.341 -1.590 -5.352 1.00 . A A . 165 SER CA 1 1
18 52151 1 1 42 SER CB C -13.828 -1.691 -6.795 1.00 . A A . 165 SER CB 1 1
18 52152 1 1 42 SER H H -15.386 -3.324 -5.909 1.00 . A A . 165 SER H 1 1
18 52153 1 1 42 SER HA H -13.489 -1.616 -4.671 1.00 . A A . 165 SER HA 1 1
18 52154 1 1 42 SER HB2 H -13.528 -0.712 -7.171 1.00 . A A . 165 SER HB2 1 1
18 52155 1 1 42 SER HB3 H -12.951 -2.341 -6.803 1.00 . A A . 165 SER HB3 1 1
18 52156 1 1 42 SER HG H -15.457 -1.588 -7.878 1.00 . A A . 165 SER HG 1 1
18 52157 1 1 42 SER N N -15.201 -2.735 -5.110 1.00 . A A . 165 SER N 1 1
18 52158 1 1 42 SER O O -14.743 0.521 -4.258 1.00 . A A . 165 SER O 1 1
18 52159 1 1 42 SER OG O -14.815 -2.264 -7.643 1.00 . A A . 165 SER OG 1 1
18 52160 1 1 43 TYR C C -18.233 0.590 -4.696 1.00 . A A . 166 TYR C 1 1
18 52161 1 1 43 TYR CA C -17.122 0.999 -5.649 1.00 . A A . 166 TYR CA 1 1
18 52162 1 1 43 TYR CB C -17.662 1.417 -7.014 1.00 . A A . 166 TYR CB 1 1
18 52163 1 1 43 TYR CD1 C -15.578 1.591 -8.443 1.00 . A A . 166 TYR CD1 1 1
18 52164 1 1 43 TYR CD2 C -16.782 3.629 -7.872 1.00 . A A . 166 TYR CD2 1 1
18 52165 1 1 43 TYR CE1 C -14.571 2.356 -9.057 1.00 . A A . 166 TYR CE1 1 1
18 52166 1 1 43 TYR CE2 C -15.801 4.389 -8.530 1.00 . A A . 166 TYR CE2 1 1
18 52167 1 1 43 TYR CG C -16.676 2.226 -7.832 1.00 . A A . 166 TYR CG 1 1
18 52168 1 1 43 TYR CZ C -14.677 3.756 -9.087 1.00 . A A . 166 TYR CZ 1 1
18 52169 1 1 43 TYR H H -16.641 -0.939 -6.286 1.00 . A A . 166 TYR H 1 1
18 52170 1 1 43 TYR HA H -16.589 1.856 -5.234 1.00 . A A . 166 TYR HA 1 1
18 52171 1 1 43 TYR HB2 H -17.991 0.539 -7.572 1.00 . A A . 166 TYR HB2 1 1
18 52172 1 1 43 TYR HB3 H -18.528 2.036 -6.821 1.00 . A A . 166 TYR HB3 1 1
18 52173 1 1 43 TYR HD1 H -15.494 0.516 -8.424 1.00 . A A . 166 TYR HD1 1 1
18 52174 1 1 43 TYR HD2 H -17.604 4.132 -7.380 1.00 . A A . 166 TYR HD2 1 1
18 52175 1 1 43 TYR HE1 H -13.712 1.863 -9.487 1.00 . A A . 166 TYR HE1 1 1
18 52176 1 1 43 TYR HE2 H -15.877 5.466 -8.554 1.00 . A A . 166 TYR HE2 1 1
18 52177 1 1 43 TYR HH H -12.899 3.993 -9.846 1.00 . A A . 166 TYR HH 1 1
18 52178 1 1 43 TYR N N -16.247 -0.142 -5.798 1.00 . A A . 166 TYR N 1 1
18 52179 1 1 43 TYR O O -19.144 -0.144 -5.073 1.00 . A A . 166 TYR O 1 1
18 52180 1 1 43 TYR OH O -13.687 4.508 -9.640 1.00 . A A . 166 TYR OH 1 1
18 52181 1 1 44 GLN C C -20.085 2.060 -2.573 1.00 . A A . 167 GLN C 1 1
18 52182 1 1 44 GLN CA C -19.154 0.873 -2.444 1.00 . A A . 167 GLN CA 1 1
18 52183 1 1 44 GLN CB C -18.530 0.860 -1.048 1.00 . A A . 167 GLN CB 1 1
18 52184 1 1 44 GLN CD C -16.196 0.247 -0.320 1.00 . A A . 167 GLN CD 1 1
18 52185 1 1 44 GLN CG C -17.511 -0.268 -0.883 1.00 . A A . 167 GLN CG 1 1
18 52186 1 1 44 GLN H H -17.444 1.770 -3.270 1.00 . A A . 167 GLN H 1 1
18 52187 1 1 44 GLN HA H -19.687 -0.059 -2.598 1.00 . A A . 167 GLN HA 1 1
18 52188 1 1 44 GLN HB2 H -18.065 1.827 -0.853 1.00 . A A . 167 GLN HB2 1 1
18 52189 1 1 44 GLN HB3 H -19.325 0.713 -0.322 1.00 . A A . 167 GLN HB3 1 1
18 52190 1 1 44 GLN HE21 H -15.836 1.454 -1.936 1.00 . A A . 167 GLN HE21 1 1
18 52191 1 1 44 GLN HE22 H -14.642 1.465 -0.651 1.00 . A A . 167 GLN HE22 1 1
18 52192 1 1 44 GLN HG2 H -17.917 -1.020 -0.205 1.00 . A A . 167 GLN HG2 1 1
18 52193 1 1 44 GLN HG3 H -17.320 -0.752 -1.838 1.00 . A A . 167 GLN HG3 1 1
18 52194 1 1 44 GLN N N -18.136 1.055 -3.453 1.00 . A A . 167 GLN N 1 1
18 52195 1 1 44 GLN NE2 N -15.465 1.068 -1.070 1.00 . A A . 167 GLN NE2 1 1
18 52196 1 1 44 GLN O O -19.603 3.192 -2.584 1.00 . A A . 167 GLN O 1 1
18 52197 1 1 44 GLN OE1 O -15.822 -0.092 0.797 1.00 . A A . 167 GLN OE1 1 1
18 52198 1 1 45 PHE C C -23.188 2.904 -1.427 1.00 . A A . 168 PHE C 1 1
18 52199 1 1 45 PHE CA C -22.350 2.899 -2.682 1.00 . A A . 168 PHE CA 1 1
18 52200 1 1 45 PHE CB C -23.280 2.845 -3.888 1.00 . A A . 168 PHE CB 1 1
18 52201 1 1 45 PHE CD1 C -22.185 3.928 -5.885 1.00 . A A . 168 PHE CD1 1 1
18 52202 1 1 45 PHE CD2 C -22.113 1.505 -5.683 1.00 . A A . 168 PHE CD2 1 1
18 52203 1 1 45 PHE CE1 C -21.378 3.852 -7.030 1.00 . A A . 168 PHE CE1 1 1
18 52204 1 1 45 PHE CE2 C -21.344 1.425 -6.853 1.00 . A A . 168 PHE CE2 1 1
18 52205 1 1 45 PHE CG C -22.548 2.754 -5.206 1.00 . A A . 168 PHE CG 1 1
18 52206 1 1 45 PHE CZ C -20.967 2.603 -7.517 1.00 . A A . 168 PHE CZ 1 1
18 52207 1 1 45 PHE H H -21.737 0.869 -2.580 1.00 . A A . 168 PHE H 1 1
18 52208 1 1 45 PHE HA H -21.824 3.841 -2.764 1.00 . A A . 168 PHE HA 1 1
18 52209 1 1 45 PHE HB2 H -23.969 2.015 -3.773 1.00 . A A . 168 PHE HB2 1 1
18 52210 1 1 45 PHE HB3 H -23.878 3.758 -3.860 1.00 . A A . 168 PHE HB3 1 1
18 52211 1 1 45 PHE HD1 H -22.488 4.893 -5.506 1.00 . A A . 168 PHE HD1 1 1
18 52212 1 1 45 PHE HD2 H -22.344 0.607 -5.134 1.00 . A A . 168 PHE HD2 1 1
18 52213 1 1 45 PHE HE1 H -21.040 4.747 -7.525 1.00 . A A . 168 PHE HE1 1 1
18 52214 1 1 45 PHE HE2 H -20.999 0.464 -7.209 1.00 . A A . 168 PHE HE2 1 1
18 52215 1 1 45 PHE HZ H -20.302 2.564 -8.360 1.00 . A A . 168 PHE HZ 1 1
18 52216 1 1 45 PHE N N -21.391 1.813 -2.651 1.00 . A A . 168 PHE N 1 1
18 52217 1 1 45 PHE O O -23.454 1.865 -0.830 1.00 . A A . 168 PHE O 1 1
18 52218 1 1 46 ALA C C -25.540 5.415 -0.715 1.00 . A A . 169 ALA C 1 1
18 52219 1 1 46 ALA CA C -24.640 4.364 -0.087 1.00 . A A . 169 ALA CA 1 1
18 52220 1 1 46 ALA CB C -23.952 4.894 1.166 1.00 . A A . 169 ALA CB 1 1
18 52221 1 1 46 ALA H H -23.378 4.885 -1.681 1.00 . A A . 169 ALA H 1 1
18 52222 1 1 46 ALA HA H -25.215 3.469 0.153 1.00 . A A . 169 ALA HA 1 1
18 52223 1 1 46 ALA HB1 H -24.702 5.198 1.897 1.00 . A A . 169 ALA HB1 1 1
18 52224 1 1 46 ALA HB2 H -23.311 4.118 1.582 1.00 . A A . 169 ALA HB2 1 1
18 52225 1 1 46 ALA HB3 H -23.342 5.751 0.891 1.00 . A A . 169 ALA HB3 1 1
18 52226 1 1 46 ALA N N -23.646 4.097 -1.096 1.00 . A A . 169 ALA N 1 1
18 52227 1 1 46 ALA O O -25.100 6.131 -1.616 1.00 . A A . 169 ALA O 1 1
18 52228 1 1 47 ALA C C -28.439 7.118 0.476 1.00 . A A . 170 ALA C 1 1
18 52229 1 1 47 ALA CA C -27.652 6.596 -0.708 1.00 . A A . 170 ALA CA 1 1
18 52230 1 1 47 ALA CB C -28.554 6.145 -1.853 1.00 . A A . 170 ALA CB 1 1
18 52231 1 1 47 ALA H H -27.097 4.930 0.499 1.00 . A A . 170 ALA H 1 1
18 52232 1 1 47 ALA HA H -27.039 7.411 -1.084 1.00 . A A . 170 ALA HA 1 1
18 52233 1 1 47 ALA HB1 H -29.069 7.010 -2.268 1.00 . A A . 170 ALA HB1 1 1
18 52234 1 1 47 ALA HB2 H -27.944 5.697 -2.638 1.00 . A A . 170 ALA HB2 1 1
18 52235 1 1 47 ALA HB3 H -29.288 5.430 -1.487 1.00 . A A . 170 ALA HB3 1 1
18 52236 1 1 47 ALA N N -26.784 5.526 -0.262 1.00 . A A . 170 ALA N 1 1
18 52237 1 1 47 ALA O O -29.041 6.348 1.229 1.00 . A A . 170 ALA O 1 1
18 52238 1 1 48 VAL C C -30.072 10.073 0.927 1.00 . A A . 171 VAL C 1 1
18 52239 1 1 48 VAL CA C -29.107 9.163 1.662 1.00 . A A . 171 VAL CA 1 1
18 52240 1 1 48 VAL CB C -28.112 9.944 2.536 1.00 . A A . 171 VAL CB 1 1
18 52241 1 1 48 VAL CG1 C -28.823 10.653 3.694 1.00 . A A . 171 VAL CG1 1 1
18 52242 1 1 48 VAL CG2 C -27.058 8.985 3.100 1.00 . A A . 171 VAL CG2 1 1
18 52243 1 1 48 VAL H H -27.917 8.998 -0.058 1.00 . A A . 171 VAL H 1 1
18 52244 1 1 48 VAL HA H -29.663 8.480 2.298 1.00 . A A . 171 VAL HA 1 1
18 52245 1 1 48 VAL HB H -27.612 10.707 1.936 1.00 . A A . 171 VAL HB 1 1
18 52246 1 1 48 VAL HG11 H -29.332 9.927 4.326 1.00 . A A . 171 VAL HG11 1 1
18 52247 1 1 48 VAL HG12 H -28.092 11.194 4.295 1.00 . A A . 171 VAL HG12 1 1
18 52248 1 1 48 VAL HG13 H -29.547 11.371 3.310 1.00 . A A . 171 VAL HG13 1 1
18 52249 1 1 48 VAL HG21 H -26.443 9.513 3.818 1.00 . A A . 171 VAL HG21 1 1
18 52250 1 1 48 VAL HG22 H -27.534 8.146 3.604 1.00 . A A . 171 VAL HG22 1 1
18 52251 1 1 48 VAL HG23 H -26.416 8.607 2.305 1.00 . A A . 171 VAL HG23 1 1
18 52252 1 1 48 VAL N N -28.401 8.437 0.637 1.00 . A A . 171 VAL N 1 1
18 52253 1 1 48 VAL O O -29.643 10.980 0.213 1.00 . A A . 171 VAL O 1 1
18 52254 1 1 49 GLN C C -32.266 11.882 1.605 1.00 . A A . 172 GLN C 1 1
18 52255 1 1 49 GLN CA C -32.347 10.749 0.592 1.00 . A A . 172 GLN CA 1 1
18 52256 1 1 49 GLN CB C -33.750 10.141 0.583 1.00 . A A . 172 GLN CB 1 1
18 52257 1 1 49 GLN CD C -36.212 10.791 0.201 1.00 . A A . 172 GLN CD 1 1
18 52258 1 1 49 GLN CG C -34.745 11.131 -0.038 1.00 . A A . 172 GLN CG 1 1
18 52259 1 1 49 GLN H H -31.659 9.139 1.773 1.00 . A A . 172 GLN H 1 1
18 52260 1 1 49 GLN HA H -32.095 11.072 -0.415 1.00 . A A . 172 GLN HA 1 1
18 52261 1 1 49 GLN HB2 H -33.742 9.231 -0.014 1.00 . A A . 172 GLN HB2 1 1
18 52262 1 1 49 GLN HB3 H -34.035 9.904 1.608 1.00 . A A . 172 GLN HB3 1 1
18 52263 1 1 49 GLN HE21 H -35.834 8.884 0.873 1.00 . A A . 172 GLN HE21 1 1
18 52264 1 1 49 GLN HE22 H -37.516 9.426 0.881 1.00 . A A . 172 GLN HE22 1 1
18 52265 1 1 49 GLN HG2 H -34.609 12.126 0.381 1.00 . A A . 172 GLN HG2 1 1
18 52266 1 1 49 GLN HG3 H -34.543 11.196 -1.106 1.00 . A A . 172 GLN HG3 1 1
18 52267 1 1 49 GLN N N -31.368 9.799 1.061 1.00 . A A . 172 GLN N 1 1
18 52268 1 1 49 GLN NE2 N -36.534 9.592 0.674 1.00 . A A . 172 GLN NE2 1 1
18 52269 1 1 49 GLN O O -32.110 11.615 2.798 1.00 . A A . 172 GLN O 1 1
18 52270 1 1 49 GLN OE1 O -37.073 11.633 -0.029 1.00 . A A . 172 GLN OE1 1 1
18 52271 1 1 50 PHE C C -33.614 15.183 1.662 1.00 . A A . 173 PHE C 1 1
18 52272 1 1 50 PHE CA C -32.523 14.221 2.108 1.00 . A A . 173 PHE CA 1 1
18 52273 1 1 50 PHE CB C -31.175 14.882 2.403 1.00 . A A . 173 PHE CB 1 1
18 52274 1 1 50 PHE CD1 C -30.212 15.556 0.162 1.00 . A A . 173 PHE CD1 1 1
18 52275 1 1 50 PHE CD2 C -30.991 17.293 1.683 1.00 . A A . 173 PHE CD2 1 1
18 52276 1 1 50 PHE CE1 C -29.899 16.533 -0.796 1.00 . A A . 173 PHE CE1 1 1
18 52277 1 1 50 PHE CE2 C -30.696 18.265 0.716 1.00 . A A . 173 PHE CE2 1 1
18 52278 1 1 50 PHE CG C -30.758 15.935 1.402 1.00 . A A . 173 PHE CG 1 1
18 52279 1 1 50 PHE CZ C -30.183 17.884 -0.534 1.00 . A A . 173 PHE CZ 1 1
18 52280 1 1 50 PHE H H -32.437 13.314 0.171 1.00 . A A . 173 PHE H 1 1
18 52281 1 1 50 PHE HA H -32.866 13.814 3.054 1.00 . A A . 173 PHE HA 1 1
18 52282 1 1 50 PHE HB2 H -31.232 15.338 3.390 1.00 . A A . 173 PHE HB2 1 1
18 52283 1 1 50 PHE HB3 H -30.417 14.102 2.464 1.00 . A A . 173 PHE HB3 1 1
18 52284 1 1 50 PHE HD1 H -30.050 14.513 -0.060 1.00 . A A . 173 PHE HD1 1 1
18 52285 1 1 50 PHE HD2 H -31.409 17.591 2.633 1.00 . A A . 173 PHE HD2 1 1
18 52286 1 1 50 PHE HE1 H -29.466 16.239 -1.744 1.00 . A A . 173 PHE HE1 1 1
18 52287 1 1 50 PHE HE2 H -30.848 19.309 0.935 1.00 . A A . 173 PHE HE2 1 1
18 52288 1 1 50 PHE HZ H -30.001 18.637 -1.284 1.00 . A A . 173 PHE HZ 1 1
18 52289 1 1 50 PHE N N -32.375 13.130 1.168 1.00 . A A . 173 PHE N 1 1
18 52290 1 1 50 PHE O O -33.915 15.322 0.478 1.00 . A A . 173 PHE O 1 1
18 52291 1 1 51 SER C C -34.950 17.734 3.771 1.00 . A A . 174 SER C 1 1
18 52292 1 1 51 SER CA C -35.195 16.866 2.537 1.00 . A A . 174 SER CA 1 1
18 52293 1 1 51 SER CB C -36.597 16.267 2.399 1.00 . A A . 174 SER CB 1 1
18 52294 1 1 51 SER H H -33.942 15.590 3.600 1.00 . A A . 174 SER H 1 1
18 52295 1 1 51 SER HA H -34.947 17.443 1.654 1.00 . A A . 174 SER HA 1 1
18 52296 1 1 51 SER HB2 H -36.605 15.600 1.536 1.00 . A A . 174 SER HB2 1 1
18 52297 1 1 51 SER HB3 H -36.869 15.699 3.291 1.00 . A A . 174 SER HB3 1 1
18 52298 1 1 51 SER HG H -37.064 17.989 1.666 1.00 . A A . 174 SER HG 1 1
18 52299 1 1 51 SER N N -34.239 15.799 2.655 1.00 . A A . 174 SER N 1 1
18 52300 1 1 51 SER O O -33.792 18.029 4.050 1.00 . A A . 174 SER O 1 1
18 52301 1 1 51 SER OG O -37.526 17.295 2.161 1.00 . A A . 174 SER OG 1 1
18 52302 1 1 52 THR C C -34.830 17.874 6.704 1.00 . A A . 175 THR C 1 1
18 52303 1 1 52 THR CA C -35.759 18.743 5.846 1.00 . A A . 175 THR CA 1 1
18 52304 1 1 52 THR CB C -37.106 18.936 6.556 1.00 . A A . 175 THR CB 1 1
18 52305 1 1 52 THR CG2 C -36.937 19.609 7.921 1.00 . A A . 175 THR CG2 1 1
18 52306 1 1 52 THR H H -36.915 17.940 4.216 1.00 . A A . 175 THR H 1 1
18 52307 1 1 52 THR HA H -35.298 19.721 5.697 1.00 . A A . 175 THR HA 1 1
18 52308 1 1 52 THR HB H -37.586 17.966 6.705 1.00 . A A . 175 THR HB 1 1
18 52309 1 1 52 THR HG1 H -38.725 19.962 6.277 1.00 . A A . 175 THR HG1 1 1
18 52310 1 1 52 THR HG21 H -36.375 18.958 8.591 1.00 . A A . 175 THR HG21 1 1
18 52311 1 1 52 THR HG22 H -36.404 20.554 7.808 1.00 . A A . 175 THR HG22 1 1
18 52312 1 1 52 THR HG23 H -37.913 19.799 8.367 1.00 . A A . 175 THR HG23 1 1
18 52313 1 1 52 THR N N -35.973 18.109 4.543 1.00 . A A . 175 THR N 1 1
18 52314 1 1 52 THR O O -33.938 18.367 7.396 1.00 . A A . 175 THR O 1 1
18 52315 1 1 52 THR OG1 O -37.943 19.745 5.761 1.00 . A A . 175 THR OG1 1 1
18 52316 1 1 53 SER C C -33.514 14.739 6.363 1.00 . A A . 176 SER C 1 1
18 52317 1 1 53 SER CA C -34.339 15.538 7.370 1.00 . A A . 176 SER CA 1 1
18 52318 1 1 53 SER CB C -35.357 14.640 8.084 1.00 . A A . 176 SER CB 1 1
18 52319 1 1 53 SER H H -35.789 16.228 6.030 1.00 . A A . 176 SER H 1 1
18 52320 1 1 53 SER HA H -33.660 15.969 8.108 1.00 . A A . 176 SER HA 1 1
18 52321 1 1 53 SER HB2 H -34.900 13.686 8.351 1.00 . A A . 176 SER HB2 1 1
18 52322 1 1 53 SER HB3 H -35.694 15.138 8.995 1.00 . A A . 176 SER HB3 1 1
18 52323 1 1 53 SER HG H -37.079 13.808 7.657 1.00 . A A . 176 SER HG 1 1
18 52324 1 1 53 SER N N -35.074 16.566 6.660 1.00 . A A . 176 SER N 1 1
18 52325 1 1 53 SER O O -33.798 14.753 5.169 1.00 . A A . 176 SER O 1 1
18 52326 1 1 53 SER OG O -36.478 14.432 7.240 1.00 . A A . 176 SER OG 1 1
18 52327 1 1 54 TYR C C -32.315 11.675 6.385 1.00 . A A . 177 TYR C 1 1
18 52328 1 1 54 TYR CA C -31.725 13.059 6.107 1.00 . A A . 177 TYR CA 1 1
18 52329 1 1 54 TYR CB C -30.251 13.150 6.525 1.00 . A A . 177 TYR CB 1 1
18 52330 1 1 54 TYR CD1 C -30.241 12.331 8.925 1.00 . A A . 177 TYR CD1 1 1
18 52331 1 1 54 TYR CD2 C -29.778 14.680 8.488 1.00 . A A . 177 TYR CD2 1 1
18 52332 1 1 54 TYR CE1 C -30.188 12.578 10.307 1.00 . A A . 177 TYR CE1 1 1
18 52333 1 1 54 TYR CE2 C -29.716 14.923 9.870 1.00 . A A . 177 TYR CE2 1 1
18 52334 1 1 54 TYR CG C -30.029 13.379 8.009 1.00 . A A . 177 TYR CG 1 1
18 52335 1 1 54 TYR CZ C -29.904 13.870 10.778 1.00 . A A . 177 TYR CZ 1 1
18 52336 1 1 54 TYR H H -32.348 14.045 7.849 1.00 . A A . 177 TYR H 1 1
18 52337 1 1 54 TYR HA H -31.785 13.257 5.038 1.00 . A A . 177 TYR HA 1 1
18 52338 1 1 54 TYR HB2 H -29.733 12.242 6.213 1.00 . A A . 177 TYR HB2 1 1
18 52339 1 1 54 TYR HB3 H -29.806 13.983 5.980 1.00 . A A . 177 TYR HB3 1 1
18 52340 1 1 54 TYR HD1 H -30.446 11.330 8.572 1.00 . A A . 177 TYR HD1 1 1
18 52341 1 1 54 TYR HD2 H -29.650 15.503 7.801 1.00 . A A . 177 TYR HD2 1 1
18 52342 1 1 54 TYR HE1 H -30.346 11.763 10.998 1.00 . A A . 177 TYR HE1 1 1
18 52343 1 1 54 TYR HE2 H -29.525 15.922 10.233 1.00 . A A . 177 TYR HE2 1 1
18 52344 1 1 54 TYR HH H -29.961 13.327 12.651 1.00 . A A . 177 TYR HH 1 1
18 52345 1 1 54 TYR N N -32.496 14.038 6.854 1.00 . A A . 177 TYR N 1 1
18 52346 1 1 54 TYR O O -32.864 11.444 7.462 1.00 . A A . 177 TYR O 1 1
18 52347 1 1 54 TYR OH O -29.831 14.113 12.117 1.00 . A A . 177 TYR OH 1 1
18 52348 1 1 55 LYS C C -31.802 8.492 4.715 1.00 . A A . 178 LYS C 1 1
18 52349 1 1 55 LYS CA C -32.739 9.417 5.493 1.00 . A A . 178 LYS CA 1 1
18 52350 1 1 55 LYS CB C -34.164 9.413 4.918 1.00 . A A . 178 LYS CB 1 1
18 52351 1 1 55 LYS CD C -36.230 8.105 4.348 1.00 . A A . 178 LYS CD 1 1
18 52352 1 1 55 LYS CE C -36.842 6.709 4.171 1.00 . A A . 178 LYS CE 1 1
18 52353 1 1 55 LYS CG C -34.808 8.021 4.918 1.00 . A A . 178 LYS CG 1 1
18 52354 1 1 55 LYS H H -31.839 11.057 4.517 1.00 . A A . 178 LYS H 1 1
18 52355 1 1 55 LYS HA H -32.785 9.086 6.532 1.00 . A A . 178 LYS HA 1 1
18 52356 1 1 55 LYS HB2 H -34.784 10.086 5.515 1.00 . A A . 178 LYS HB2 1 1
18 52357 1 1 55 LYS HB3 H -34.134 9.790 3.897 1.00 . A A . 178 LYS HB3 1 1
18 52358 1 1 55 LYS HD2 H -36.860 8.707 5.006 1.00 . A A . 178 LYS HD2 1 1
18 52359 1 1 55 LYS HD3 H -36.196 8.589 3.371 1.00 . A A . 178 LYS HD3 1 1
18 52360 1 1 55 LYS HE2 H -37.818 6.801 3.694 1.00 . A A . 178 LYS HE2 1 1
18 52361 1 1 55 LYS HE3 H -36.203 6.104 3.525 1.00 . A A . 178 LYS HE3 1 1
18 52362 1 1 55 LYS HG2 H -34.221 7.342 4.295 1.00 . A A . 178 LYS HG2 1 1
18 52363 1 1 55 LYS HG3 H -34.832 7.639 5.939 1.00 . A A . 178 LYS HG3 1 1
18 52364 1 1 55 LYS HZ1 H -36.115 5.946 5.925 1.00 . A A . 178 LYS HZ1 1 1
18 52365 1 1 55 LYS HZ2 H -37.658 6.518 6.045 1.00 . A A . 178 LYS HZ2 1 1
18 52366 1 1 55 LYS HZ3 H -37.349 5.076 5.294 1.00 . A A . 178 LYS HZ3 1 1
18 52367 1 1 55 LYS N N -32.211 10.766 5.416 1.00 . A A . 178 LYS N 1 1
18 52368 1 1 55 LYS NZ N -37.007 6.015 5.459 1.00 . A A . 178 LYS NZ 1 1
18 52369 1 1 55 LYS O O -31.859 8.441 3.487 1.00 . A A . 178 LYS O 1 1
18 52370 1 1 56 THR C C -31.080 5.665 4.216 1.00 . A A . 179 THR C 1 1
18 52371 1 1 56 THR CA C -30.140 6.692 4.839 1.00 . A A . 179 THR CA 1 1
18 52372 1 1 56 THR CB C -29.241 6.063 5.913 1.00 . A A . 179 THR CB 1 1
18 52373 1 1 56 THR CG2 C -28.269 5.037 5.314 1.00 . A A . 179 THR CG2 1 1
18 52374 1 1 56 THR H H -30.892 7.871 6.425 1.00 . A A . 179 THR H 1 1
18 52375 1 1 56 THR HA H -29.499 7.099 4.061 1.00 . A A . 179 THR HA 1 1
18 52376 1 1 56 THR HB H -29.858 5.568 6.665 1.00 . A A . 179 THR HB 1 1
18 52377 1 1 56 THR HG1 H -27.876 7.442 5.892 1.00 . A A . 179 THR HG1 1 1
18 52378 1 1 56 THR HG21 H -27.602 4.668 6.095 1.00 . A A . 179 THR HG21 1 1
18 52379 1 1 56 THR HG22 H -28.815 4.187 4.902 1.00 . A A . 179 THR HG22 1 1
18 52380 1 1 56 THR HG23 H -27.670 5.489 4.521 1.00 . A A . 179 THR HG23 1 1
18 52381 1 1 56 THR N N -30.935 7.761 5.424 1.00 . A A . 179 THR N 1 1
18 52382 1 1 56 THR O O -31.738 4.910 4.928 1.00 . A A . 179 THR O 1 1
18 52383 1 1 56 THR OG1 O -28.496 7.092 6.538 1.00 . A A . 179 THR OG1 1 1
18 52384 1 1 57 GLU C C -31.166 3.314 2.297 1.00 . A A . 180 GLU C 1 1
18 52385 1 1 57 GLU CA C -31.905 4.637 2.176 1.00 . A A . 180 GLU CA 1 1
18 52386 1 1 57 GLU CB C -32.112 5.049 0.716 1.00 . A A . 180 GLU CB 1 1
18 52387 1 1 57 GLU CD C -34.308 6.317 1.131 1.00 . A A . 180 GLU CD 1 1
18 52388 1 1 57 GLU CG C -32.871 6.380 0.611 1.00 . A A . 180 GLU CG 1 1
18 52389 1 1 57 GLU H H -30.539 6.250 2.345 1.00 . A A . 180 GLU H 1 1
18 52390 1 1 57 GLU HA H -32.869 4.528 2.662 1.00 . A A . 180 GLU HA 1 1
18 52391 1 1 57 GLU HB2 H -31.143 5.152 0.226 1.00 . A A . 180 GLU HB2 1 1
18 52392 1 1 57 GLU HB3 H -32.671 4.267 0.199 1.00 . A A . 180 GLU HB3 1 1
18 52393 1 1 57 GLU HG2 H -32.336 7.160 1.148 1.00 . A A . 180 GLU HG2 1 1
18 52394 1 1 57 GLU HG3 H -32.906 6.656 -0.436 1.00 . A A . 180 GLU HG3 1 1
18 52395 1 1 57 GLU N N -31.145 5.642 2.885 1.00 . A A . 180 GLU N 1 1
18 52396 1 1 57 GLU O O -31.773 2.294 2.617 1.00 . A A . 180 GLU O 1 1
18 52397 1 1 57 GLU OE1 O -34.805 5.189 1.326 1.00 . A A . 180 GLU OE1 1 1
18 52398 1 1 57 GLU OE2 O -34.903 7.404 1.297 1.00 . A A . 180 GLU OE2 1 1
18 52399 1 1 58 PHE C C -27.544 2.687 2.417 1.00 . A A . 181 PHE C 1 1
18 52400 1 1 58 PHE CA C -28.984 2.203 2.258 1.00 . A A . 181 PHE CA 1 1
18 52401 1 1 58 PHE CB C -29.135 1.238 1.076 1.00 . A A . 181 PHE CB 1 1
18 52402 1 1 58 PHE CD1 C -27.272 1.551 -0.612 1.00 . A A . 181 PHE CD1 1 1
18 52403 1 1 58 PHE CD2 C -29.473 2.468 -1.111 1.00 . A A . 181 PHE CD2 1 1
18 52404 1 1 58 PHE CE1 C -26.786 2.057 -1.827 1.00 . A A . 181 PHE CE1 1 1
18 52405 1 1 58 PHE CE2 C -28.992 2.933 -2.347 1.00 . A A . 181 PHE CE2 1 1
18 52406 1 1 58 PHE CG C -28.613 1.775 -0.240 1.00 . A A . 181 PHE CG 1 1
18 52407 1 1 58 PHE CZ C -27.637 2.777 -2.679 1.00 . A A . 181 PHE CZ 1 1
18 52408 1 1 58 PHE H H -29.403 4.239 1.858 1.00 . A A . 181 PHE H 1 1
18 52409 1 1 58 PHE HA H -29.281 1.687 3.174 1.00 . A A . 181 PHE HA 1 1
18 52410 1 1 58 PHE HB2 H -28.598 0.324 1.314 1.00 . A A . 181 PHE HB2 1 1
18 52411 1 1 58 PHE HB3 H -30.185 0.964 0.962 1.00 . A A . 181 PHE HB3 1 1
18 52412 1 1 58 PHE HD1 H -26.602 0.999 0.033 1.00 . A A . 181 PHE HD1 1 1
18 52413 1 1 58 PHE HD2 H -30.512 2.613 -0.849 1.00 . A A . 181 PHE HD2 1 1
18 52414 1 1 58 PHE HE1 H -25.757 1.887 -2.101 1.00 . A A . 181 PHE HE1 1 1
18 52415 1 1 58 PHE HE2 H -29.656 3.439 -3.030 1.00 . A A . 181 PHE HE2 1 1
18 52416 1 1 58 PHE HZ H -27.252 3.212 -3.588 1.00 . A A . 181 PHE HZ 1 1
18 52417 1 1 58 PHE N N -29.850 3.352 2.079 1.00 . A A . 181 PHE N 1 1
18 52418 1 1 58 PHE O O -27.212 3.788 1.970 1.00 . A A . 181 PHE O 1 1
18 52419 1 1 59 ASP C C -24.381 1.213 2.520 1.00 . A A . 182 ASP C 1 1
18 52420 1 1 59 ASP CA C -25.299 2.150 3.315 1.00 . A A . 182 ASP CA 1 1
18 52421 1 1 59 ASP CB C -25.012 2.118 4.828 1.00 . A A . 182 ASP CB 1 1
18 52422 1 1 59 ASP CG C -25.183 0.750 5.489 1.00 . A A . 182 ASP CG 1 1
18 52423 1 1 59 ASP H H -27.081 0.989 3.408 1.00 . A A . 182 ASP H 1 1
18 52424 1 1 59 ASP HA H -25.072 3.163 2.988 1.00 . A A . 182 ASP HA 1 1
18 52425 1 1 59 ASP HB2 H -23.991 2.452 5.004 1.00 . A A . 182 ASP HB2 1 1
18 52426 1 1 59 ASP HB3 H -25.680 2.826 5.321 1.00 . A A . 182 ASP HB3 1 1
18 52427 1 1 59 ASP N N -26.710 1.869 3.065 1.00 . A A . 182 ASP N 1 1
18 52428 1 1 59 ASP O O -24.842 0.340 1.780 1.00 . A A . 182 ASP O 1 1
18 52429 1 1 59 ASP OD1 O -24.931 -0.270 4.813 1.00 . A A . 182 ASP OD1 1 1
18 52430 1 1 59 ASP OD2 O -25.566 0.744 6.678 1.00 . A A . 182 ASP OD2 1 1
18 52431 1 1 60 PHE C C -22.276 -0.907 2.331 1.00 . A A . 183 PHE C 1 1
18 52432 1 1 60 PHE CA C -22.063 0.576 2.036 1.00 . A A . 183 PHE CA 1 1
18 52433 1 1 60 PHE CB C -20.662 1.043 2.436 1.00 . A A . 183 PHE CB 1 1
18 52434 1 1 60 PHE CD1 C -20.433 3.185 1.100 1.00 . A A . 183 PHE CD1 1 1
18 52435 1 1 60 PHE CD2 C -20.370 3.302 3.530 1.00 . A A . 183 PHE CD2 1 1
18 52436 1 1 60 PHE CE1 C -20.212 4.569 1.025 1.00 . A A . 183 PHE CE1 1 1
18 52437 1 1 60 PHE CE2 C -20.170 4.688 3.454 1.00 . A A . 183 PHE CE2 1 1
18 52438 1 1 60 PHE CG C -20.456 2.541 2.351 1.00 . A A . 183 PHE CG 1 1
18 52439 1 1 60 PHE CZ C -20.029 5.311 2.204 1.00 . A A . 183 PHE CZ 1 1
18 52440 1 1 60 PHE H H -22.744 2.096 3.337 1.00 . A A . 183 PHE H 1 1
18 52441 1 1 60 PHE HA H -22.168 0.727 0.963 1.00 . A A . 183 PHE HA 1 1
18 52442 1 1 60 PHE HB2 H -20.478 0.729 3.455 1.00 . A A . 183 PHE HB2 1 1
18 52443 1 1 60 PHE HB3 H -19.921 0.536 1.819 1.00 . A A . 183 PHE HB3 1 1
18 52444 1 1 60 PHE HD1 H -20.593 2.623 0.194 1.00 . A A . 183 PHE HD1 1 1
18 52445 1 1 60 PHE HD2 H -20.450 2.834 4.501 1.00 . A A . 183 PHE HD2 1 1
18 52446 1 1 60 PHE HE1 H -20.189 5.059 0.063 1.00 . A A . 183 PHE HE1 1 1
18 52447 1 1 60 PHE HE2 H -20.117 5.274 4.357 1.00 . A A . 183 PHE HE2 1 1
18 52448 1 1 60 PHE HZ H -19.784 6.360 2.165 1.00 . A A . 183 PHE HZ 1 1
18 52449 1 1 60 PHE N N -23.070 1.380 2.706 1.00 . A A . 183 PHE N 1 1
18 52450 1 1 60 PHE O O -22.351 -1.699 1.397 1.00 . A A . 183 PHE O 1 1
18 52451 1 1 61 SER C C -23.887 -3.251 3.225 1.00 . A A . 184 SER C 1 1
18 52452 1 1 61 SER CA C -22.670 -2.685 3.970 1.00 . A A . 184 SER CA 1 1
18 52453 1 1 61 SER CB C -22.845 -2.839 5.483 1.00 . A A . 184 SER CB 1 1
18 52454 1 1 61 SER H H -22.276 -0.615 4.350 1.00 . A A . 184 SER H 1 1
18 52455 1 1 61 SER HA H -21.792 -3.269 3.690 1.00 . A A . 184 SER HA 1 1
18 52456 1 1 61 SER HB2 H -23.762 -2.349 5.813 1.00 . A A . 184 SER HB2 1 1
18 52457 1 1 61 SER HB3 H -22.911 -3.907 5.706 1.00 . A A . 184 SER HB3 1 1
18 52458 1 1 61 SER HG H -21.849 -2.386 7.114 1.00 . A A . 184 SER HG 1 1
18 52459 1 1 61 SER N N -22.402 -1.296 3.605 1.00 . A A . 184 SER N 1 1
18 52460 1 1 61 SER O O -23.833 -4.365 2.710 1.00 . A A . 184 SER O 1 1
18 52461 1 1 61 SER OG O -21.735 -2.288 6.162 1.00 . A A . 184 SER OG 1 1
18 52462 1 1 62 ASP C C -25.831 -3.162 0.969 1.00 . A A . 185 ASP C 1 1
18 52463 1 1 62 ASP CA C -26.182 -2.886 2.426 1.00 . A A . 185 ASP CA 1 1
18 52464 1 1 62 ASP CB C -27.255 -1.799 2.532 1.00 . A A . 185 ASP CB 1 1
18 52465 1 1 62 ASP CG C -27.755 -1.564 3.951 1.00 . A A . 185 ASP CG 1 1
18 52466 1 1 62 ASP H H -24.965 -1.570 3.579 1.00 . A A . 185 ASP H 1 1
18 52467 1 1 62 ASP HA H -26.586 -3.818 2.827 1.00 . A A . 185 ASP HA 1 1
18 52468 1 1 62 ASP HB2 H -26.866 -0.871 2.128 1.00 . A A . 185 ASP HB2 1 1
18 52469 1 1 62 ASP HB3 H -28.113 -2.084 1.934 1.00 . A A . 185 ASP HB3 1 1
18 52470 1 1 62 ASP N N -24.984 -2.491 3.156 1.00 . A A . 185 ASP N 1 1
18 52471 1 1 62 ASP O O -26.152 -4.232 0.457 1.00 . A A . 185 ASP O 1 1
18 52472 1 1 62 ASP OD1 O -28.012 -2.571 4.645 1.00 . A A . 185 ASP OD1 1 1
18 52473 1 1 62 ASP OD2 O -27.888 -0.370 4.298 1.00 . A A . 185 ASP OD2 1 1
18 52474 1 1 63 TYR C C -23.845 -3.707 -1.156 1.00 . A A . 186 TYR C 1 1
18 52475 1 1 63 TYR CA C -24.729 -2.461 -1.076 1.00 . A A . 186 TYR CA 1 1
18 52476 1 1 63 TYR CB C -24.024 -1.227 -1.646 1.00 . A A . 186 TYR CB 1 1
18 52477 1 1 63 TYR CD1 C -23.723 -1.724 -4.123 1.00 . A A . 186 TYR CD1 1 1
18 52478 1 1 63 TYR CD2 C -21.780 -1.767 -2.661 1.00 . A A . 186 TYR CD2 1 1
18 52479 1 1 63 TYR CE1 C -22.898 -2.021 -5.224 1.00 . A A . 186 TYR CE1 1 1
18 52480 1 1 63 TYR CE2 C -20.964 -2.088 -3.755 1.00 . A A . 186 TYR CE2 1 1
18 52481 1 1 63 TYR CG C -23.152 -1.524 -2.851 1.00 . A A . 186 TYR CG 1 1
18 52482 1 1 63 TYR CZ C -21.507 -2.121 -5.049 1.00 . A A . 186 TYR CZ 1 1
18 52483 1 1 63 TYR H H -24.900 -1.358 0.765 1.00 . A A . 186 TYR H 1 1
18 52484 1 1 63 TYR HA H -25.604 -2.664 -1.695 1.00 . A A . 186 TYR HA 1 1
18 52485 1 1 63 TYR HB2 H -24.777 -0.487 -1.917 1.00 . A A . 186 TYR HB2 1 1
18 52486 1 1 63 TYR HB3 H -23.395 -0.793 -0.870 1.00 . A A . 186 TYR HB3 1 1
18 52487 1 1 63 TYR HD1 H -24.791 -1.642 -4.259 1.00 . A A . 186 TYR HD1 1 1
18 52488 1 1 63 TYR HD2 H -21.348 -1.696 -1.674 1.00 . A A . 186 TYR HD2 1 1
18 52489 1 1 63 TYR HE1 H -23.323 -2.096 -6.215 1.00 . A A . 186 TYR HE1 1 1
18 52490 1 1 63 TYR HE2 H -19.902 -2.216 -3.612 1.00 . A A . 186 TYR HE2 1 1
18 52491 1 1 63 TYR HH H -19.833 -1.693 -5.922 1.00 . A A . 186 TYR HH 1 1
18 52492 1 1 63 TYR N N -25.169 -2.220 0.293 1.00 . A A . 186 TYR N 1 1
18 52493 1 1 63 TYR O O -24.047 -4.540 -2.027 1.00 . A A . 186 TYR O 1 1
18 52494 1 1 63 TYR OH O -20.676 -2.135 -6.126 1.00 . A A . 186 TYR OH 1 1
18 52495 1 1 64 VAL C C -22.762 -6.294 -0.154 1.00 . A A . 187 VAL C 1 1
18 52496 1 1 64 VAL CA C -21.963 -4.992 -0.256 1.00 . A A . 187 VAL CA 1 1
18 52497 1 1 64 VAL CB C -20.927 -4.809 0.869 1.00 . A A . 187 VAL CB 1 1
18 52498 1 1 64 VAL CG1 C -20.190 -6.103 1.232 1.00 . A A . 187 VAL CG1 1 1
18 52499 1 1 64 VAL CG2 C -19.899 -3.745 0.458 1.00 . A A . 187 VAL CG2 1 1
18 52500 1 1 64 VAL H H -22.795 -3.161 0.468 1.00 . A A . 187 VAL H 1 1
18 52501 1 1 64 VAL HA H -21.437 -5.020 -1.208 1.00 . A A . 187 VAL HA 1 1
18 52502 1 1 64 VAL HB H -21.435 -4.469 1.768 1.00 . A A . 187 VAL HB 1 1
18 52503 1 1 64 VAL HG11 H -19.424 -5.884 1.977 1.00 . A A . 187 VAL HG11 1 1
18 52504 1 1 64 VAL HG12 H -20.886 -6.819 1.670 1.00 . A A . 187 VAL HG12 1 1
18 52505 1 1 64 VAL HG13 H -19.724 -6.535 0.346 1.00 . A A . 187 VAL HG13 1 1
18 52506 1 1 64 VAL HG21 H -20.393 -2.807 0.213 1.00 . A A . 187 VAL HG21 1 1
18 52507 1 1 64 VAL HG22 H -19.203 -3.566 1.278 1.00 . A A . 187 VAL HG22 1 1
18 52508 1 1 64 VAL HG23 H -19.341 -4.084 -0.416 1.00 . A A . 187 VAL HG23 1 1
18 52509 1 1 64 VAL N N -22.869 -3.851 -0.265 1.00 . A A . 187 VAL N 1 1
18 52510 1 1 64 VAL O O -22.452 -7.272 -0.830 1.00 . A A . 187 VAL O 1 1
18 52511 1 1 65 LYS C C -25.517 -7.728 -0.342 1.00 . A A . 188 LYS C 1 1
18 52512 1 1 65 LYS CA C -24.661 -7.439 0.897 1.00 . A A . 188 LYS CA 1 1
18 52513 1 1 65 LYS CB C -25.487 -7.186 2.167 1.00 . A A . 188 LYS CB 1 1
18 52514 1 1 65 LYS CD C -27.055 -8.197 3.904 1.00 . A A . 188 LYS CD 1 1
18 52515 1 1 65 LYS CE C -26.079 -8.238 5.087 1.00 . A A . 188 LYS CE 1 1
18 52516 1 1 65 LYS CG C -26.356 -8.389 2.551 1.00 . A A . 188 LYS CG 1 1
18 52517 1 1 65 LYS H H -23.963 -5.458 1.232 1.00 . A A . 188 LYS H 1 1
18 52518 1 1 65 LYS HA H -24.034 -8.309 1.073 1.00 . A A . 188 LYS HA 1 1
18 52519 1 1 65 LYS HB2 H -24.783 -6.980 2.972 1.00 . A A . 188 LYS HB2 1 1
18 52520 1 1 65 LYS HB3 H -26.126 -6.313 2.035 1.00 . A A . 188 LYS HB3 1 1
18 52521 1 1 65 LYS HD2 H -27.591 -7.247 3.907 1.00 . A A . 188 LYS HD2 1 1
18 52522 1 1 65 LYS HD3 H -27.779 -9.006 4.023 1.00 . A A . 188 LYS HD3 1 1
18 52523 1 1 65 LYS HE2 H -25.486 -9.153 5.041 1.00 . A A . 188 LYS HE2 1 1
18 52524 1 1 65 LYS HE3 H -25.407 -7.380 5.055 1.00 . A A . 188 LYS HE3 1 1
18 52525 1 1 65 LYS HG2 H -27.125 -8.509 1.788 1.00 . A A . 188 LYS HG2 1 1
18 52526 1 1 65 LYS HG3 H -25.748 -9.293 2.576 1.00 . A A . 188 LYS HG3 1 1
18 52527 1 1 65 LYS HZ1 H -27.414 -9.005 6.437 1.00 . A A . 188 LYS HZ1 1 1
18 52528 1 1 65 LYS HZ2 H -26.133 -8.237 7.133 1.00 . A A . 188 LYS HZ2 1 1
18 52529 1 1 65 LYS HZ3 H -27.341 -7.357 6.437 1.00 . A A . 188 LYS HZ3 1 1
18 52530 1 1 65 LYS N N -23.794 -6.297 0.686 1.00 . A A . 188 LYS N 1 1
18 52531 1 1 65 LYS NZ N -26.798 -8.207 6.373 1.00 . A A . 188 LYS NZ 1 1
18 52532 1 1 65 LYS O O -25.468 -8.827 -0.890 1.00 . A A . 188 LYS O 1 1
18 52533 1 1 66 TRP C C -26.913 -6.677 -3.206 1.00 . A A . 189 TRP C 1 1
18 52534 1 1 66 TRP CA C -27.364 -6.949 -1.768 1.00 . A A . 189 TRP CA 1 1
18 52535 1 1 66 TRP CB C -28.559 -6.072 -1.396 1.00 . A A . 189 TRP CB 1 1
18 52536 1 1 66 TRP CD1 C -29.025 -5.308 0.978 1.00 . A A . 189 TRP CD1 1 1
18 52537 1 1 66 TRP CD2 C -29.554 -7.459 0.652 1.00 . A A . 189 TRP CD2 1 1
18 52538 1 1 66 TRP CE2 C -29.827 -7.167 2.021 1.00 . A A . 189 TRP CE2 1 1
18 52539 1 1 66 TRP CE3 C -29.790 -8.781 0.221 1.00 . A A . 189 TRP CE3 1 1
18 52540 1 1 66 TRP CG C -29.045 -6.251 0.011 1.00 . A A . 189 TRP CG 1 1
18 52541 1 1 66 TRP CH2 C -30.556 -9.434 2.447 1.00 . A A . 189 TRP CH2 1 1
18 52542 1 1 66 TRP CZ2 C -30.323 -8.130 2.912 1.00 . A A . 189 TRP CZ2 1 1
18 52543 1 1 66 TRP CZ3 C -30.286 -9.759 1.106 1.00 . A A . 189 TRP CZ3 1 1
18 52544 1 1 66 TRP H H -26.348 -5.901 -0.215 1.00 . A A . 189 TRP H 1 1
18 52545 1 1 66 TRP HA H -27.698 -7.986 -1.733 1.00 . A A . 189 TRP HA 1 1
18 52546 1 1 66 TRP HB2 H -28.284 -5.030 -1.550 1.00 . A A . 189 TRP HB2 1 1
18 52547 1 1 66 TRP HB3 H -29.376 -6.305 -2.073 1.00 . A A . 189 TRP HB3 1 1
18 52548 1 1 66 TRP HD1 H -28.683 -4.295 0.864 1.00 . A A . 189 TRP HD1 1 1
18 52549 1 1 66 TRP HE1 H -29.490 -5.306 3.015 1.00 . A A . 189 TRP HE1 1 1
18 52550 1 1 66 TRP HE3 H -29.575 -9.046 -0.802 1.00 . A A . 189 TRP HE3 1 1
18 52551 1 1 66 TRP HH2 H -30.939 -10.188 3.120 1.00 . A A . 189 TRP HH2 1 1
18 52552 1 1 66 TRP HZ2 H -30.516 -7.874 3.942 1.00 . A A . 189 TRP HZ2 1 1
18 52553 1 1 66 TRP HZ3 H -30.459 -10.764 0.752 1.00 . A A . 189 TRP HZ3 1 1
18 52554 1 1 66 TRP N N -26.333 -6.759 -0.755 1.00 . A A . 189 TRP N 1 1
18 52555 1 1 66 TRP NE1 N -29.470 -5.844 2.163 1.00 . A A . 189 TRP NE1 1 1
18 52556 1 1 66 TRP O O -27.436 -7.295 -4.129 1.00 . A A . 189 TRP O 1 1
18 52557 1 1 67 LYS C C -26.473 -4.707 -5.708 1.00 . A A . 190 LYS C 1 1
18 52558 1 1 67 LYS CA C -25.461 -5.275 -4.703 1.00 . A A . 190 LYS CA 1 1
18 52559 1 1 67 LYS CB C -24.645 -6.405 -5.358 1.00 . A A . 190 LYS CB 1 1
18 52560 1 1 67 LYS CD C -22.303 -5.771 -4.575 1.00 . A A . 190 LYS CD 1 1
18 52561 1 1 67 LYS CE C -21.012 -6.359 -4.000 1.00 . A A . 190 LYS CE 1 1
18 52562 1 1 67 LYS CG C -23.404 -6.839 -4.565 1.00 . A A . 190 LYS CG 1 1
18 52563 1 1 67 LYS H H -25.601 -5.284 -2.595 1.00 . A A . 190 LYS H 1 1
18 52564 1 1 67 LYS HA H -24.779 -4.452 -4.496 1.00 . A A . 190 LYS HA 1 1
18 52565 1 1 67 LYS HB2 H -25.286 -7.274 -5.504 1.00 . A A . 190 LYS HB2 1 1
18 52566 1 1 67 LYS HB3 H -24.313 -6.076 -6.344 1.00 . A A . 190 LYS HB3 1 1
18 52567 1 1 67 LYS HD2 H -22.121 -5.433 -5.597 1.00 . A A . 190 LYS HD2 1 1
18 52568 1 1 67 LYS HD3 H -22.610 -4.919 -3.973 1.00 . A A . 190 LYS HD3 1 1
18 52569 1 1 67 LYS HE2 H -21.214 -6.839 -3.042 1.00 . A A . 190 LYS HE2 1 1
18 52570 1 1 67 LYS HE3 H -20.613 -7.106 -4.688 1.00 . A A . 190 LYS HE3 1 1
18 52571 1 1 67 LYS HG2 H -23.679 -7.084 -3.537 1.00 . A A . 190 LYS HG2 1 1
18 52572 1 1 67 LYS HG3 H -23.007 -7.737 -5.041 1.00 . A A . 190 LYS HG3 1 1
18 52573 1 1 67 LYS HZ1 H -20.318 -4.667 -3.084 1.00 . A A . 190 LYS HZ1 1 1
18 52574 1 1 67 LYS HZ2 H -19.125 -5.731 -3.509 1.00 . A A . 190 LYS HZ2 1 1
18 52575 1 1 67 LYS HZ3 H -19.861 -4.807 -4.659 1.00 . A A . 190 LYS HZ3 1 1
18 52576 1 1 67 LYS N N -26.022 -5.703 -3.415 1.00 . A A . 190 LYS N 1 1
18 52577 1 1 67 LYS NZ N -20.003 -5.311 -3.795 1.00 . A A . 190 LYS NZ 1 1
18 52578 1 1 67 LYS O O -26.060 -4.119 -6.706 1.00 . A A . 190 LYS O 1 1
18 52579 1 1 68 ASP C C -29.438 -3.194 -6.176 1.00 . A A . 191 ASP C 1 1
18 52580 1 1 68 ASP CA C -28.798 -4.549 -6.474 1.00 . A A . 191 ASP CA 1 1
18 52581 1 1 68 ASP CB C -29.845 -5.665 -6.500 1.00 . A A . 191 ASP CB 1 1
18 52582 1 1 68 ASP CG C -30.888 -5.385 -7.575 1.00 . A A . 191 ASP CG 1 1
18 52583 1 1 68 ASP H H -28.078 -5.200 -4.582 1.00 . A A . 191 ASP H 1 1
18 52584 1 1 68 ASP HA H -28.334 -4.568 -7.458 1.00 . A A . 191 ASP HA 1 1
18 52585 1 1 68 ASP HB2 H -29.351 -6.611 -6.721 1.00 . A A . 191 ASP HB2 1 1
18 52586 1 1 68 ASP HB3 H -30.332 -5.746 -5.528 1.00 . A A . 191 ASP HB3 1 1
18 52587 1 1 68 ASP N N -27.781 -4.849 -5.478 1.00 . A A . 191 ASP N 1 1
18 52588 1 1 68 ASP O O -30.137 -3.070 -5.168 1.00 . A A . 191 ASP O 1 1
18 52589 1 1 68 ASP OD1 O -31.795 -4.575 -7.287 1.00 . A A . 191 ASP OD1 1 1
18 52590 1 1 68 ASP OD2 O -30.743 -5.954 -8.677 1.00 . A A . 191 ASP OD2 1 1
18 52591 1 1 69 PRO C C -31.206 -0.780 -6.556 1.00 . A A . 192 PRO C 1 1
18 52592 1 1 69 PRO CA C -29.694 -0.829 -6.735 1.00 . A A . 192 PRO CA 1 1
18 52593 1 1 69 PRO CB C -29.237 0.045 -7.901 1.00 . A A . 192 PRO CB 1 1
18 52594 1 1 69 PRO CD C -28.573 -2.225 -8.315 1.00 . A A . 192 PRO CD 1 1
18 52595 1 1 69 PRO CG C -28.987 -0.943 -9.035 1.00 . A A . 192 PRO CG 1 1
18 52596 1 1 69 PRO HA H -29.218 -0.487 -5.818 1.00 . A A . 192 PRO HA 1 1
18 52597 1 1 69 PRO HB2 H -29.975 0.804 -8.159 1.00 . A A . 192 PRO HB2 1 1
18 52598 1 1 69 PRO HB3 H -28.295 0.521 -7.644 1.00 . A A . 192 PRO HB3 1 1
18 52599 1 1 69 PRO HD2 H -28.892 -3.085 -8.906 1.00 . A A . 192 PRO HD2 1 1
18 52600 1 1 69 PRO HD3 H -27.492 -2.245 -8.171 1.00 . A A . 192 PRO HD3 1 1
18 52601 1 1 69 PRO HG2 H -29.921 -1.109 -9.570 1.00 . A A . 192 PRO HG2 1 1
18 52602 1 1 69 PRO HG3 H -28.214 -0.585 -9.714 1.00 . A A . 192 PRO HG3 1 1
18 52603 1 1 69 PRO N N -29.235 -2.173 -7.023 1.00 . A A . 192 PRO N 1 1
18 52604 1 1 69 PRO O O -31.694 -0.128 -5.641 1.00 . A A . 192 PRO O 1 1
18 52605 1 1 70 ASP C C -33.914 -1.957 -6.029 1.00 . A A . 193 ASP C 1 1
18 52606 1 1 70 ASP CA C -33.409 -1.444 -7.377 1.00 . A A . 193 ASP CA 1 1
18 52607 1 1 70 ASP CB C -33.987 -2.250 -8.546 1.00 . A A . 193 ASP CB 1 1
18 52608 1 1 70 ASP CG C -33.492 -1.732 -9.894 1.00 . A A . 193 ASP CG 1 1
18 52609 1 1 70 ASP H H -31.505 -2.014 -8.139 1.00 . A A . 193 ASP H 1 1
18 52610 1 1 70 ASP HA H -33.727 -0.408 -7.465 1.00 . A A . 193 ASP HA 1 1
18 52611 1 1 70 ASP HB2 H -33.711 -3.300 -8.445 1.00 . A A . 193 ASP HB2 1 1
18 52612 1 1 70 ASP HB3 H -35.075 -2.180 -8.517 1.00 . A A . 193 ASP HB3 1 1
18 52613 1 1 70 ASP N N -31.955 -1.467 -7.419 1.00 . A A . 193 ASP N 1 1
18 52614 1 1 70 ASP O O -34.804 -1.365 -5.425 1.00 . A A . 193 ASP O 1 1
18 52615 1 1 70 ASP OD1 O -32.363 -2.117 -10.271 1.00 . A A . 193 ASP OD1 1 1
18 52616 1 1 70 ASP OD2 O -34.238 -0.948 -10.517 1.00 . A A . 193 ASP OD2 1 1
18 52617 1 1 71 ALA C C -33.266 -2.554 -3.173 1.00 . A A . 194 ALA C 1 1
18 52618 1 1 71 ALA CA C -33.612 -3.591 -4.232 1.00 . A A . 194 ALA CA 1 1
18 52619 1 1 71 ALA CB C -32.820 -4.881 -4.005 1.00 . A A . 194 ALA CB 1 1
18 52620 1 1 71 ALA H H -32.538 -3.433 -6.074 1.00 . A A . 194 ALA H 1 1
18 52621 1 1 71 ALA HA H -34.675 -3.815 -4.169 1.00 . A A . 194 ALA HA 1 1
18 52622 1 1 71 ALA HB1 H -31.751 -4.670 -3.969 1.00 . A A . 194 ALA HB1 1 1
18 52623 1 1 71 ALA HB2 H -33.117 -5.324 -3.053 1.00 . A A . 194 ALA HB2 1 1
18 52624 1 1 71 ALA HB3 H -33.025 -5.587 -4.809 1.00 . A A . 194 ALA HB3 1 1
18 52625 1 1 71 ALA N N -33.311 -3.044 -5.544 1.00 . A A . 194 ALA N 1 1
18 52626 1 1 71 ALA O O -34.085 -2.203 -2.331 1.00 . A A . 194 ALA O 1 1
18 52627 1 1 72 LEU C C -32.384 0.131 -2.137 1.00 . A A . 195 LEU C 1 1
18 52628 1 1 72 LEU CA C -31.511 -1.128 -2.238 1.00 . A A . 195 LEU CA 1 1
18 52629 1 1 72 LEU CB C -30.057 -0.810 -2.599 1.00 . A A . 195 LEU CB 1 1
18 52630 1 1 72 LEU CD1 C -27.858 -1.899 -3.196 1.00 . A A . 195 LEU CD1 1 1
18 52631 1 1 72 LEU CD2 C -28.742 -2.116 -0.881 1.00 . A A . 195 LEU CD2 1 1
18 52632 1 1 72 LEU CG C -29.132 -2.015 -2.358 1.00 . A A . 195 LEU CG 1 1
18 52633 1 1 72 LEU H H -31.449 -2.335 -4.010 1.00 . A A . 195 LEU H 1 1
18 52634 1 1 72 LEU HA H -31.532 -1.619 -1.266 1.00 . A A . 195 LEU HA 1 1
18 52635 1 1 72 LEU HB2 H -30.018 -0.506 -3.643 1.00 . A A . 195 LEU HB2 1 1
18 52636 1 1 72 LEU HB3 H -29.709 0.023 -2.001 1.00 . A A . 195 LEU HB3 1 1
18 52637 1 1 72 LEU HD11 H -28.110 -1.721 -4.237 1.00 . A A . 195 LEU HD11 1 1
18 52638 1 1 72 LEU HD12 H -27.241 -1.079 -2.828 1.00 . A A . 195 LEU HD12 1 1
18 52639 1 1 72 LEU HD13 H -27.307 -2.836 -3.139 1.00 . A A . 195 LEU HD13 1 1
18 52640 1 1 72 LEU HD21 H -28.017 -2.915 -0.754 1.00 . A A . 195 LEU HD21 1 1
18 52641 1 1 72 LEU HD22 H -28.282 -1.188 -0.546 1.00 . A A . 195 LEU HD22 1 1
18 52642 1 1 72 LEU HD23 H -29.617 -2.330 -0.269 1.00 . A A . 195 LEU HD23 1 1
18 52643 1 1 72 LEU HG H -29.634 -2.938 -2.648 1.00 . A A . 195 LEU HG 1 1
18 52644 1 1 72 LEU N N -32.037 -2.054 -3.229 1.00 . A A . 195 LEU N 1 1
18 52645 1 1 72 LEU O O -32.607 0.654 -1.046 1.00 . A A . 195 LEU O 1 1
18 52646 1 1 73 LEU C C -35.208 1.533 -3.022 1.00 . A A . 196 LEU C 1 1
18 52647 1 1 73 LEU CA C -33.734 1.793 -3.367 1.00 . A A . 196 LEU CA 1 1
18 52648 1 1 73 LEU CB C -33.598 2.404 -4.773 1.00 . A A . 196 LEU CB 1 1
18 52649 1 1 73 LEU CD1 C -32.024 3.195 -6.565 1.00 . A A . 196 LEU CD1 1 1
18 52650 1 1 73 LEU CD2 C -31.981 4.320 -4.340 1.00 . A A . 196 LEU CD2 1 1
18 52651 1 1 73 LEU CG C -32.197 2.980 -5.056 1.00 . A A . 196 LEU CG 1 1
18 52652 1 1 73 LEU H H -32.649 0.135 -4.136 1.00 . A A . 196 LEU H 1 1
18 52653 1 1 73 LEU HA H -33.379 2.523 -2.642 1.00 . A A . 196 LEU HA 1 1
18 52654 1 1 73 LEU HB2 H -33.828 1.625 -5.501 1.00 . A A . 196 LEU HB2 1 1
18 52655 1 1 73 LEU HB3 H -34.330 3.203 -4.899 1.00 . A A . 196 LEU HB3 1 1
18 52656 1 1 73 LEU HD11 H -31.029 3.591 -6.772 1.00 . A A . 196 LEU HD11 1 1
18 52657 1 1 73 LEU HD12 H -32.140 2.247 -7.091 1.00 . A A . 196 LEU HD12 1 1
18 52658 1 1 73 LEU HD13 H -32.772 3.898 -6.929 1.00 . A A . 196 LEU HD13 1 1
18 52659 1 1 73 LEU HD21 H -32.033 4.196 -3.259 1.00 . A A . 196 LEU HD21 1 1
18 52660 1 1 73 LEU HD22 H -30.999 4.718 -4.596 1.00 . A A . 196 LEU HD22 1 1
18 52661 1 1 73 LEU HD23 H -32.740 5.035 -4.653 1.00 . A A . 196 LEU HD23 1 1
18 52662 1 1 73 LEU HG H -31.430 2.280 -4.725 1.00 . A A . 196 LEU HG 1 1
18 52663 1 1 73 LEU N N -32.903 0.602 -3.272 1.00 . A A . 196 LEU N 1 1
18 52664 1 1 73 LEU O O -35.982 2.488 -2.977 1.00 . A A . 196 LEU O 1 1
18 52665 1 1 74 LYS C C -37.488 0.869 -1.164 1.00 . A A . 197 LYS C 1 1
18 52666 1 1 74 LYS CA C -37.038 0.048 -2.382 1.00 . A A . 197 LYS CA 1 1
18 52667 1 1 74 LYS CB C -37.290 -1.453 -2.185 1.00 . A A . 197 LYS CB 1 1
18 52668 1 1 74 LYS CD C -36.641 -3.523 -0.921 1.00 . A A . 197 LYS CD 1 1
18 52669 1 1 74 LYS CE C -35.912 -4.111 0.292 1.00 . A A . 197 LYS CE 1 1
18 52670 1 1 74 LYS CG C -36.723 -1.991 -0.863 1.00 . A A . 197 LYS CG 1 1
18 52671 1 1 74 LYS H H -34.996 -0.494 -2.773 1.00 . A A . 197 LYS H 1 1
18 52672 1 1 74 LYS HA H -37.643 0.364 -3.234 1.00 . A A . 197 LYS HA 1 1
18 52673 1 1 74 LYS HB2 H -38.365 -1.639 -2.200 1.00 . A A . 197 LYS HB2 1 1
18 52674 1 1 74 LYS HB3 H -36.842 -1.982 -3.028 1.00 . A A . 197 LYS HB3 1 1
18 52675 1 1 74 LYS HD2 H -37.652 -3.933 -0.968 1.00 . A A . 197 LYS HD2 1 1
18 52676 1 1 74 LYS HD3 H -36.107 -3.826 -1.824 1.00 . A A . 197 LYS HD3 1 1
18 52677 1 1 74 LYS HE2 H -36.432 -3.834 1.210 1.00 . A A . 197 LYS HE2 1 1
18 52678 1 1 74 LYS HE3 H -35.914 -5.197 0.201 1.00 . A A . 197 LYS HE3 1 1
18 52679 1 1 74 LYS HG2 H -35.736 -1.566 -0.700 1.00 . A A . 197 LYS HG2 1 1
18 52680 1 1 74 LYS HG3 H -37.367 -1.693 -0.033 1.00 . A A . 197 LYS HG3 1 1
18 52681 1 1 74 LYS HZ1 H -34.483 -2.661 0.538 1.00 . A A . 197 LYS HZ1 1 1
18 52682 1 1 74 LYS HZ2 H -34.032 -4.138 1.110 1.00 . A A . 197 LYS HZ2 1 1
18 52683 1 1 74 LYS HZ3 H -34.048 -3.844 -0.515 1.00 . A A . 197 LYS HZ3 1 1
18 52684 1 1 74 LYS N N -35.634 0.296 -2.727 1.00 . A A . 197 LYS N 1 1
18 52685 1 1 74 LYS NZ N -34.511 -3.656 0.364 1.00 . A A . 197 LYS NZ 1 1
18 52686 1 1 74 LYS O O -38.669 1.163 -0.996 1.00 . A A . 197 LYS O 1 1
18 52687 1 1 75 HIS C C -37.178 3.477 0.551 1.00 . A A . 198 HIS C 1 1
18 52688 1 1 75 HIS CA C -36.736 2.039 0.885 1.00 . A A . 198 HIS CA 1 1
18 52689 1 1 75 HIS CB C -35.419 1.989 1.678 1.00 . A A . 198 HIS CB 1 1
18 52690 1 1 75 HIS CD2 C -36.508 2.853 3.866 1.00 . A A . 198 HIS CD2 1 1
18 52691 1 1 75 HIS CE1 C -34.693 3.135 5.070 1.00 . A A . 198 HIS CE1 1 1
18 52692 1 1 75 HIS CG C -35.426 2.533 3.087 1.00 . A A . 198 HIS CG 1 1
18 52693 1 1 75 HIS H H -35.585 0.946 -0.515 1.00 . A A . 198 HIS H 1 1
18 52694 1 1 75 HIS HA H -37.520 1.564 1.476 1.00 . A A . 198 HIS HA 1 1
18 52695 1 1 75 HIS HB2 H -35.109 0.946 1.757 1.00 . A A . 198 HIS HB2 1 1
18 52696 1 1 75 HIS HB3 H -34.651 2.519 1.112 1.00 . A A . 198 HIS HB3 1 1
18 52697 1 1 75 HIS HD1 H -33.346 2.503 3.576 1.00 . A A . 198 HIS HD1 1 1
18 52698 1 1 75 HIS HD2 H -37.550 2.797 3.588 1.00 . A A . 198 HIS HD2 1 1
18 52699 1 1 75 HIS HE1 H -34.025 3.358 5.888 1.00 . A A . 198 HIS HE1 1 1
18 52700 1 1 75 HIS N N -36.531 1.235 -0.309 1.00 . A A . 198 HIS N 1 1
18 52701 1 1 75 HIS ND1 N -34.300 2.693 3.864 1.00 . A A . 198 HIS ND1 1 1
18 52702 1 1 75 HIS NE2 N -36.032 3.242 5.122 1.00 . A A . 198 HIS NE2 1 1
18 52703 1 1 75 HIS O O -37.704 4.168 1.422 1.00 . A A . 198 HIS O 1 1
18 52704 1 1 76 VAL C C -38.684 5.730 -0.906 1.00 . A A . 199 VAL C 1 1
18 52705 1 1 76 VAL CA C -37.207 5.345 -1.046 1.00 . A A . 199 VAL CA 1 1
18 52706 1 1 76 VAL CB C -36.656 5.644 -2.450 1.00 . A A . 199 VAL CB 1 1
18 52707 1 1 76 VAL CG1 C -36.976 7.083 -2.875 1.00 . A A . 199 VAL CG1 1 1
18 52708 1 1 76 VAL CG2 C -35.132 5.487 -2.449 1.00 . A A . 199 VAL CG2 1 1
18 52709 1 1 76 VAL H H -36.591 3.341 -1.402 1.00 . A A . 199 VAL H 1 1
18 52710 1 1 76 VAL HA H -36.645 5.970 -0.354 1.00 . A A . 199 VAL HA 1 1
18 52711 1 1 76 VAL HB H -37.094 4.956 -3.176 1.00 . A A . 199 VAL HB 1 1
18 52712 1 1 76 VAL HG11 H -36.493 7.300 -3.826 1.00 . A A . 199 VAL HG11 1 1
18 52713 1 1 76 VAL HG12 H -38.049 7.217 -3.009 1.00 . A A . 199 VAL HG12 1 1
18 52714 1 1 76 VAL HG13 H -36.615 7.788 -2.126 1.00 . A A . 199 VAL HG13 1 1
18 52715 1 1 76 VAL HG21 H -34.828 4.485 -2.156 1.00 . A A . 199 VAL HG21 1 1
18 52716 1 1 76 VAL HG22 H -34.734 5.704 -3.440 1.00 . A A . 199 VAL HG22 1 1
18 52717 1 1 76 VAL HG23 H -34.716 6.182 -1.729 1.00 . A A . 199 VAL HG23 1 1
18 52718 1 1 76 VAL N N -36.965 3.953 -0.683 1.00 . A A . 199 VAL N 1 1
18 52719 1 1 76 VAL O O -39.510 5.391 -1.750 1.00 . A A . 199 VAL O 1 1
18 52720 1 1 77 LYS C C -40.012 8.661 0.219 1.00 . A A . 200 LYS C 1 1
18 52721 1 1 77 LYS CA C -40.266 7.159 0.364 1.00 . A A . 200 LYS CA 1 1
18 52722 1 1 77 LYS CB C -40.770 6.788 1.766 1.00 . A A . 200 LYS CB 1 1
18 52723 1 1 77 LYS CD C -41.262 4.845 3.309 1.00 . A A . 200 LYS CD 1 1
18 52724 1 1 77 LYS CE C -41.632 3.359 3.400 1.00 . A A . 200 LYS CE 1 1
18 52725 1 1 77 LYS CG C -41.059 5.282 1.853 1.00 . A A . 200 LYS CG 1 1
18 52726 1 1 77 LYS H H -38.260 6.683 0.813 1.00 . A A . 200 LYS H 1 1
18 52727 1 1 77 LYS HA H -41.010 6.839 -0.367 1.00 . A A . 200 LYS HA 1 1
18 52728 1 1 77 LYS HB2 H -40.010 7.058 2.501 1.00 . A A . 200 LYS HB2 1 1
18 52729 1 1 77 LYS HB3 H -41.682 7.344 1.985 1.00 . A A . 200 LYS HB3 1 1
18 52730 1 1 77 LYS HD2 H -40.340 5.019 3.869 1.00 . A A . 200 LYS HD2 1 1
18 52731 1 1 77 LYS HD3 H -42.062 5.439 3.755 1.00 . A A . 200 LYS HD3 1 1
18 52732 1 1 77 LYS HE2 H -41.803 3.103 4.447 1.00 . A A . 200 LYS HE2 1 1
18 52733 1 1 77 LYS HE3 H -42.550 3.173 2.843 1.00 . A A . 200 LYS HE3 1 1
18 52734 1 1 77 LYS HG2 H -41.948 5.055 1.264 1.00 . A A . 200 LYS HG2 1 1
18 52735 1 1 77 LYS HG3 H -40.220 4.724 1.439 1.00 . A A . 200 LYS HG3 1 1
18 52736 1 1 77 LYS HZ1 H -40.825 1.522 2.986 1.00 . A A . 200 LYS HZ1 1 1
18 52737 1 1 77 LYS HZ2 H -40.415 2.683 1.893 1.00 . A A . 200 LYS HZ2 1 1
18 52738 1 1 77 LYS HZ3 H -39.705 2.666 3.378 1.00 . A A . 200 LYS HZ3 1 1
18 52739 1 1 77 LYS N N -38.988 6.503 0.138 1.00 . A A . 200 LYS N 1 1
18 52740 1 1 77 LYS NZ N -40.562 2.491 2.874 1.00 . A A . 200 LYS NZ 1 1
18 52741 1 1 77 LYS O O -39.290 9.236 1.033 1.00 . A A . 200 LYS O 1 1
18 52742 1 1 78 HIS C C -40.687 11.617 -0.114 1.00 . A A . 201 HIS C 1 1
18 52743 1 1 78 HIS CA C -40.209 10.656 -1.210 1.00 . A A . 201 HIS CA 1 1
18 52744 1 1 78 HIS CB C -40.838 10.982 -2.575 1.00 . A A . 201 HIS CB 1 1
18 52745 1 1 78 HIS CD2 C -39.279 13.027 -2.863 1.00 . A A . 201 HIS CD2 1 1
18 52746 1 1 78 HIS CE1 C -39.903 13.680 -4.859 1.00 . A A . 201 HIS CE1 1 1
18 52747 1 1 78 HIS CG C -40.300 12.209 -3.275 1.00 . A A . 201 HIS CG 1 1
18 52748 1 1 78 HIS H H -41.120 8.752 -1.472 1.00 . A A . 201 HIS H 1 1
18 52749 1 1 78 HIS HA H -39.125 10.712 -1.308 1.00 . A A . 201 HIS HA 1 1
18 52750 1 1 78 HIS HB2 H -40.662 10.139 -3.245 1.00 . A A . 201 HIS HB2 1 1
18 52751 1 1 78 HIS HB3 H -41.917 11.093 -2.456 1.00 . A A . 201 HIS HB3 1 1
18 52752 1 1 78 HIS HD1 H -41.403 12.228 -5.103 1.00 . A A . 201 HIS HD1 1 1
18 52753 1 1 78 HIS HD2 H -38.726 12.947 -1.941 1.00 . A A . 201 HIS HD2 1 1
18 52754 1 1 78 HIS HE1 H -39.972 14.223 -5.790 1.00 . A A . 201 HIS HE1 1 1
18 52755 1 1 78 HIS N N -40.524 9.278 -0.851 1.00 . A A . 201 HIS N 1 1
18 52756 1 1 78 HIS ND1 N -40.677 12.632 -4.531 1.00 . A A . 201 HIS ND1 1 1
18 52757 1 1 78 HIS NE2 N -39.039 13.961 -3.873 1.00 . A A . 201 HIS NE2 1 1
18 52758 1 1 78 HIS O O -41.887 11.717 0.132 1.00 . A A . 201 HIS O 1 1
18 52759 1 1 79 MET C C -40.891 14.348 1.413 1.00 . A A . 202 MET C 1 1
18 52760 1 1 79 MET CA C -40.058 13.103 1.736 1.00 . A A . 202 MET CA 1 1
18 52761 1 1 79 MET CB C -38.768 13.434 2.497 1.00 . A A . 202 MET CB 1 1
18 52762 1 1 79 MET CE C -35.525 12.477 3.321 1.00 . A A . 202 MET CE 1 1
18 52763 1 1 79 MET CG C -38.311 12.227 3.330 1.00 . A A . 202 MET CG 1 1
18 52764 1 1 79 MET H H -38.783 12.160 0.316 1.00 . A A . 202 MET H 1 1
18 52765 1 1 79 MET HA H -40.681 12.493 2.383 1.00 . A A . 202 MET HA 1 1
18 52766 1 1 79 MET HB2 H -37.987 13.733 1.800 1.00 . A A . 202 MET HB2 1 1
18 52767 1 1 79 MET HB3 H -38.965 14.257 3.186 1.00 . A A . 202 MET HB3 1 1
18 52768 1 1 79 MET HE1 H -34.615 12.618 3.902 1.00 . A A . 202 MET HE1 1 1
18 52769 1 1 79 MET HE2 H -35.492 11.506 2.836 1.00 . A A . 202 MET HE2 1 1
18 52770 1 1 79 MET HE3 H -35.622 13.264 2.576 1.00 . A A . 202 MET HE3 1 1
18 52771 1 1 79 MET HG2 H -39.143 11.931 3.968 1.00 . A A . 202 MET HG2 1 1
18 52772 1 1 79 MET HG3 H -38.070 11.386 2.679 1.00 . A A . 202 MET HG3 1 1
18 52773 1 1 79 MET N N -39.757 12.302 0.558 1.00 . A A . 202 MET N 1 1
18 52774 1 1 79 MET O O -41.887 14.604 2.085 1.00 . A A . 202 MET O 1 1
18 52775 1 1 79 MET SD S -36.923 12.519 4.457 1.00 . A A . 202 MET SD 1 1
18 52776 1 1 80 LEU C C -41.335 17.366 1.019 1.00 . A A . 203 LEU C 1 1
18 52777 1 1 80 LEU CA C -41.198 16.298 -0.075 1.00 . A A . 203 LEU CA 1 1
18 52778 1 1 80 LEU CB C -42.567 15.923 -0.674 1.00 . A A . 203 LEU CB 1 1
18 52779 1 1 80 LEU CD1 C -43.872 14.338 -2.112 1.00 . A A . 203 LEU CD1 1 1
18 52780 1 1 80 LEU CD2 C -42.032 15.671 -3.138 1.00 . A A . 203 LEU CD2 1 1
18 52781 1 1 80 LEU CG C -42.490 14.952 -1.865 1.00 . A A . 203 LEU CG 1 1
18 52782 1 1 80 LEU H H -39.614 14.900 -0.061 1.00 . A A . 203 LEU H 1 1
18 52783 1 1 80 LEU HA H -40.592 16.724 -0.869 1.00 . A A . 203 LEU HA 1 1
18 52784 1 1 80 LEU HB2 H -43.183 15.478 0.106 1.00 . A A . 203 LEU HB2 1 1
18 52785 1 1 80 LEU HB3 H -43.066 16.834 -1.007 1.00 . A A . 203 LEU HB3 1 1
18 52786 1 1 80 LEU HD11 H -44.596 15.123 -2.331 1.00 . A A . 203 LEU HD11 1 1
18 52787 1 1 80 LEU HD12 H -43.824 13.647 -2.954 1.00 . A A . 203 LEU HD12 1 1
18 52788 1 1 80 LEU HD13 H -44.194 13.787 -1.228 1.00 . A A . 203 LEU HD13 1 1
18 52789 1 1 80 LEU HD21 H -42.111 14.999 -3.990 1.00 . A A . 203 LEU HD21 1 1
18 52790 1 1 80 LEU HD22 H -42.666 16.537 -3.334 1.00 . A A . 203 LEU HD22 1 1
18 52791 1 1 80 LEU HD23 H -40.996 15.995 -3.042 1.00 . A A . 203 LEU HD23 1 1
18 52792 1 1 80 LEU HG H -41.801 14.136 -1.641 1.00 . A A . 203 LEU HG 1 1
18 52793 1 1 80 LEU N N -40.484 15.123 0.406 1.00 . A A . 203 LEU N 1 1
18 52794 1 1 80 LEU O O -42.435 17.859 1.261 1.00 . A A . 203 LEU O 1 1
18 52795 1 1 81 LEU C C -39.109 19.870 2.137 1.00 . A A . 204 LEU C 1 1
18 52796 1 1 81 LEU CA C -40.187 18.873 2.599 1.00 . A A . 204 LEU CA 1 1
18 52797 1 1 81 LEU CB C -39.987 18.351 4.032 1.00 . A A . 204 LEU CB 1 1
18 52798 1 1 81 LEU CD1 C -40.464 16.632 5.786 1.00 . A A . 204 LEU CD1 1 1
18 52799 1 1 81 LEU CD2 C -42.378 17.804 4.689 1.00 . A A . 204 LEU CD2 1 1
18 52800 1 1 81 LEU CG C -40.966 17.251 4.476 1.00 . A A . 204 LEU CG 1 1
18 52801 1 1 81 LEU H H -39.337 17.299 1.464 1.00 . A A . 204 LEU H 1 1
18 52802 1 1 81 LEU HA H -41.128 19.424 2.576 1.00 . A A . 204 LEU HA 1 1
18 52803 1 1 81 LEU HB2 H -38.979 17.953 4.120 1.00 . A A . 204 LEU HB2 1 1
18 52804 1 1 81 LEU HB3 H -40.108 19.187 4.719 1.00 . A A . 204 LEU HB3 1 1
18 52805 1 1 81 LEU HD11 H -41.153 15.852 6.110 1.00 . A A . 204 LEU HD11 1 1
18 52806 1 1 81 LEU HD12 H -39.481 16.187 5.631 1.00 . A A . 204 LEU HD12 1 1
18 52807 1 1 81 LEU HD13 H -40.396 17.396 6.561 1.00 . A A . 204 LEU HD13 1 1
18 52808 1 1 81 LEU HD21 H -43.043 16.997 4.998 1.00 . A A . 204 LEU HD21 1 1
18 52809 1 1 81 LEU HD22 H -42.370 18.574 5.461 1.00 . A A . 204 LEU HD22 1 1
18 52810 1 1 81 LEU HD23 H -42.763 18.233 3.765 1.00 . A A . 204 LEU HD23 1 1
18 52811 1 1 81 LEU HG H -41.001 16.454 3.735 1.00 . A A . 204 LEU HG 1 1
18 52812 1 1 81 LEU N N -40.224 17.757 1.655 1.00 . A A . 204 LEU N 1 1
18 52813 1 1 81 LEU O O -38.993 20.100 0.932 1.00 . A A . 204 LEU O 1 1
18 52814 1 1 82 LEU C C -36.039 20.739 2.178 1.00 . A A . 205 LEU C 1 1
18 52815 1 1 82 LEU CA C -37.284 21.446 2.734 1.00 . A A . 205 LEU CA 1 1
18 52816 1 1 82 LEU CB C -36.944 22.268 3.989 1.00 . A A . 205 LEU CB 1 1
18 52817 1 1 82 LEU CD1 C -37.684 23.551 5.992 1.00 . A A . 205 LEU CD1 1 1
18 52818 1 1 82 LEU CD2 C -38.841 23.946 3.802 1.00 . A A . 205 LEU CD2 1 1
18 52819 1 1 82 LEU CG C -38.158 22.899 4.689 1.00 . A A . 205 LEU CG 1 1
18 52820 1 1 82 LEU H H -38.383 20.168 4.018 1.00 . A A . 205 LEU H 1 1
18 52821 1 1 82 LEU HA H -37.650 22.121 1.960 1.00 . A A . 205 LEU HA 1 1
18 52822 1 1 82 LEU HB2 H -36.429 21.618 4.696 1.00 . A A . 205 LEU HB2 1 1
18 52823 1 1 82 LEU HB3 H -36.265 23.075 3.717 1.00 . A A . 205 LEU HB3 1 1
18 52824 1 1 82 LEU HD11 H -38.533 23.980 6.523 1.00 . A A . 205 LEU HD11 1 1
18 52825 1 1 82 LEU HD12 H -37.213 22.798 6.626 1.00 . A A . 205 LEU HD12 1 1
18 52826 1 1 82 LEU HD13 H -36.961 24.338 5.776 1.00 . A A . 205 LEU HD13 1 1
18 52827 1 1 82 LEU HD21 H -39.265 23.471 2.917 1.00 . A A . 205 LEU HD21 1 1
18 52828 1 1 82 LEU HD22 H -39.649 24.425 4.356 1.00 . A A . 205 LEU HD22 1 1
18 52829 1 1 82 LEU HD23 H -38.122 24.706 3.494 1.00 . A A . 205 LEU HD23 1 1
18 52830 1 1 82 LEU HG H -38.889 22.134 4.951 1.00 . A A . 205 LEU HG 1 1
18 52831 1 1 82 LEU N N -38.324 20.462 3.050 1.00 . A A . 205 LEU N 1 1
18 52832 1 1 82 LEU O O -36.121 19.562 1.843 1.00 . A A . 205 LEU O 1 1
18 52833 1 1 83 THR C C -32.490 21.150 2.377 1.00 . A A . 206 THR C 1 1
18 52834 1 1 83 THR CA C -33.682 20.902 1.442 1.00 . A A . 206 THR CA 1 1
18 52835 1 1 83 THR CB C -33.525 21.582 0.067 1.00 . A A . 206 THR CB 1 1
18 52836 1 1 83 THR CG2 C -32.411 20.966 -0.785 1.00 . A A . 206 THR CG2 1 1
18 52837 1 1 83 THR H H -34.840 22.376 2.434 1.00 . A A . 206 THR H 1 1
18 52838 1 1 83 THR HA H -33.762 19.827 1.275 1.00 . A A . 206 THR HA 1 1
18 52839 1 1 83 THR HB H -33.300 22.634 0.226 1.00 . A A . 206 THR HB 1 1
18 52840 1 1 83 THR HG1 H -34.786 20.743 -1.209 1.00 . A A . 206 THR HG1 1 1
18 52841 1 1 83 THR HG21 H -31.434 21.183 -0.353 1.00 . A A . 206 THR HG21 1 1
18 52842 1 1 83 THR HG22 H -32.540 19.887 -0.857 1.00 . A A . 206 THR HG22 1 1
18 52843 1 1 83 THR HG23 H -32.443 21.390 -1.788 1.00 . A A . 206 THR HG23 1 1
18 52844 1 1 83 THR N N -34.890 21.421 2.086 1.00 . A A . 206 THR N 1 1
18 52845 1 1 83 THR O O -31.770 22.143 2.246 1.00 . A A . 206 THR O 1 1
18 52846 1 1 83 THR OG1 O -34.744 21.537 -0.655 1.00 . A A . 206 THR OG1 1 1
18 52847 1 1 84 ASN C C -29.966 19.910 4.004 1.00 . A A . 207 ASN C 1 1
18 52848 1 1 84 ASN CA C -31.320 20.454 4.440 1.00 . A A . 207 ASN CA 1 1
18 52849 1 1 84 ASN CB C -31.829 19.756 5.705 1.00 . A A . 207 ASN CB 1 1
18 52850 1 1 84 ASN CG C -30.914 19.892 6.914 1.00 . A A . 207 ASN CG 1 1
18 52851 1 1 84 ASN H H -32.925 19.487 3.450 1.00 . A A . 207 ASN H 1 1
18 52852 1 1 84 ASN HA H -31.210 21.515 4.656 1.00 . A A . 207 ASN HA 1 1
18 52853 1 1 84 ASN HB2 H -32.789 20.195 5.965 1.00 . A A . 207 ASN HB2 1 1
18 52854 1 1 84 ASN HB3 H -31.949 18.691 5.510 1.00 . A A . 207 ASN HB3 1 1
18 52855 1 1 84 ASN HD21 H -32.272 18.892 8.027 1.00 . A A . 207 ASN HD21 1 1
18 52856 1 1 84 ASN HD22 H -30.820 19.428 8.888 1.00 . A A . 207 ASN HD22 1 1
18 52857 1 1 84 ASN N N -32.306 20.286 3.377 1.00 . A A . 207 ASN N 1 1
18 52858 1 1 84 ASN ND2 N -31.356 19.342 8.039 1.00 . A A . 207 ASN ND2 1 1
18 52859 1 1 84 ASN O O -29.451 18.942 4.565 1.00 . A A . 207 ASN O 1 1
18 52860 1 1 84 ASN OD1 O -29.845 20.495 6.851 1.00 . A A . 207 ASN OD1 1 1
18 52861 1 1 85 THR C C -27.025 20.088 3.426 1.00 . A A . 208 THR C 1 1
18 52862 1 1 85 THR CA C -28.151 20.012 2.404 1.00 . A A . 208 THR CA 1 1
18 52863 1 1 85 THR CB C -27.821 20.765 1.110 1.00 . A A . 208 THR CB 1 1
18 52864 1 1 85 THR CG2 C -27.119 19.858 0.102 1.00 . A A . 208 THR CG2 1 1
18 52865 1 1 85 THR H H -29.859 21.283 2.506 1.00 . A A . 208 THR H 1 1
18 52866 1 1 85 THR HA H -28.297 18.958 2.177 1.00 . A A . 208 THR HA 1 1
18 52867 1 1 85 THR HB H -27.168 21.603 1.346 1.00 . A A . 208 THR HB 1 1
18 52868 1 1 85 THR HG1 H -28.815 21.663 -0.309 1.00 . A A . 208 THR HG1 1 1
18 52869 1 1 85 THR HG21 H -26.838 20.438 -0.777 1.00 . A A . 208 THR HG21 1 1
18 52870 1 1 85 THR HG22 H -26.229 19.422 0.552 1.00 . A A . 208 THR HG22 1 1
18 52871 1 1 85 THR HG23 H -27.792 19.059 -0.203 1.00 . A A . 208 THR HG23 1 1
18 52872 1 1 85 THR N N -29.377 20.529 2.985 1.00 . A A . 208 THR N 1 1
18 52873 1 1 85 THR O O -26.321 19.107 3.638 1.00 . A A . 208 THR O 1 1
18 52874 1 1 85 THR OG1 O -29.022 21.215 0.517 1.00 . A A . 208 THR OG1 1 1
18 52875 1 1 86 PHE C C -25.939 20.314 6.166 1.00 . A A . 209 PHE C 1 1
18 52876 1 1 86 PHE CA C -25.858 21.419 5.108 1.00 . A A . 209 PHE CA 1 1
18 52877 1 1 86 PHE CB C -26.040 22.783 5.778 1.00 . A A . 209 PHE CB 1 1
18 52878 1 1 86 PHE CD1 C -24.418 24.549 4.998 1.00 . A A . 209 PHE CD1 1 1
18 52879 1 1 86 PHE CD2 C -26.742 24.752 4.342 1.00 . A A . 209 PHE CD2 1 1
18 52880 1 1 86 PHE CE1 C -24.171 25.861 4.568 1.00 . A A . 209 PHE CE1 1 1
18 52881 1 1 86 PHE CE2 C -26.466 26.021 3.803 1.00 . A A . 209 PHE CE2 1 1
18 52882 1 1 86 PHE CG C -25.713 24.005 4.942 1.00 . A A . 209 PHE CG 1 1
18 52883 1 1 86 PHE CZ C -25.204 26.605 3.979 1.00 . A A . 209 PHE CZ 1 1
18 52884 1 1 86 PHE H H -27.484 22.016 3.900 1.00 . A A . 209 PHE H 1 1
18 52885 1 1 86 PHE HA H -24.890 21.362 4.613 1.00 . A A . 209 PHE HA 1 1
18 52886 1 1 86 PHE HB2 H -27.062 22.867 6.141 1.00 . A A . 209 PHE HB2 1 1
18 52887 1 1 86 PHE HB3 H -25.396 22.793 6.651 1.00 . A A . 209 PHE HB3 1 1
18 52888 1 1 86 PHE HD1 H -23.616 23.981 5.423 1.00 . A A . 209 PHE HD1 1 1
18 52889 1 1 86 PHE HD2 H -27.753 24.378 4.328 1.00 . A A . 209 PHE HD2 1 1
18 52890 1 1 86 PHE HE1 H -23.192 26.300 4.698 1.00 . A A . 209 PHE HE1 1 1
18 52891 1 1 86 PHE HE2 H -27.242 26.588 3.310 1.00 . A A . 209 PHE HE2 1 1
18 52892 1 1 86 PHE HZ H -25.025 27.621 3.654 1.00 . A A . 209 PHE HZ 1 1
18 52893 1 1 86 PHE N N -26.876 21.237 4.094 1.00 . A A . 209 PHE N 1 1
18 52894 1 1 86 PHE O O -24.982 19.570 6.387 1.00 . A A . 209 PHE O 1 1
18 52895 1 1 87 GLY C C -27.062 17.815 7.390 1.00 . A A . 210 GLY C 1 1
18 52896 1 1 87 GLY CA C -27.243 19.233 7.911 1.00 . A A . 210 GLY CA 1 1
18 52897 1 1 87 GLY H H -27.895 20.774 6.582 1.00 . A A . 210 GLY H 1 1
18 52898 1 1 87 GLY HA2 H -26.490 19.410 8.680 1.00 . A A . 210 GLY HA2 1 1
18 52899 1 1 87 GLY HA3 H -28.230 19.318 8.360 1.00 . A A . 210 GLY HA3 1 1
18 52900 1 1 87 GLY N N -27.085 20.208 6.839 1.00 . A A . 210 GLY N 1 1
18 52901 1 1 87 GLY O O -26.447 16.985 8.057 1.00 . A A . 210 GLY O 1 1
18 52902 1 1 88 ALA C C -25.968 15.891 5.300 1.00 . A A . 211 ALA C 1 1
18 52903 1 1 88 ALA CA C -27.436 16.209 5.610 1.00 . A A . 211 ALA CA 1 1
18 52904 1 1 88 ALA CB C -28.366 16.082 4.410 1.00 . A A . 211 ALA CB 1 1
18 52905 1 1 88 ALA H H -28.021 18.254 5.640 1.00 . A A . 211 ALA H 1 1
18 52906 1 1 88 ALA HA H -27.781 15.475 6.335 1.00 . A A . 211 ALA HA 1 1
18 52907 1 1 88 ALA HB1 H -29.380 16.357 4.702 1.00 . A A . 211 ALA HB1 1 1
18 52908 1 1 88 ALA HB2 H -28.043 16.727 3.591 1.00 . A A . 211 ALA HB2 1 1
18 52909 1 1 88 ALA HB3 H -28.369 15.038 4.111 1.00 . A A . 211 ALA HB3 1 1
18 52910 1 1 88 ALA N N -27.566 17.530 6.189 1.00 . A A . 211 ALA N 1 1
18 52911 1 1 88 ALA O O -25.514 14.776 5.536 1.00 . A A . 211 ALA O 1 1
18 52912 1 1 89 ILE C C -23.087 16.395 5.988 1.00 . A A . 212 ILE C 1 1
18 52913 1 1 89 ILE CA C -23.756 16.713 4.646 1.00 . A A . 212 ILE CA 1 1
18 52914 1 1 89 ILE CB C -23.190 17.960 3.943 1.00 . A A . 212 ILE CB 1 1
18 52915 1 1 89 ILE CD1 C -23.450 19.323 1.811 1.00 . A A . 212 ILE CD1 1 1
18 52916 1 1 89 ILE CG1 C -23.612 17.951 2.464 1.00 . A A . 212 ILE CG1 1 1
18 52917 1 1 89 ILE CG2 C -21.658 18.043 4.042 1.00 . A A . 212 ILE CG2 1 1
18 52918 1 1 89 ILE H H -25.608 17.773 4.636 1.00 . A A . 212 ILE H 1 1
18 52919 1 1 89 ILE HA H -23.588 15.855 3.997 1.00 . A A . 212 ILE HA 1 1
18 52920 1 1 89 ILE HB H -23.632 18.833 4.423 1.00 . A A . 212 ILE HB 1 1
18 52921 1 1 89 ILE HD11 H -23.910 20.087 2.435 1.00 . A A . 212 ILE HD11 1 1
18 52922 1 1 89 ILE HD12 H -22.398 19.552 1.648 1.00 . A A . 212 ILE HD12 1 1
18 52923 1 1 89 ILE HD13 H -23.956 19.317 0.849 1.00 . A A . 212 ILE HD13 1 1
18 52924 1 1 89 ILE HG12 H -23.039 17.207 1.906 1.00 . A A . 212 ILE HG12 1 1
18 52925 1 1 89 ILE HG13 H -24.664 17.692 2.394 1.00 . A A . 212 ILE HG13 1 1
18 52926 1 1 89 ILE HG21 H -21.354 18.228 5.073 1.00 . A A . 212 ILE HG21 1 1
18 52927 1 1 89 ILE HG22 H -21.212 17.113 3.692 1.00 . A A . 212 ILE HG22 1 1
18 52928 1 1 89 ILE HG23 H -21.276 18.863 3.434 1.00 . A A . 212 ILE HG23 1 1
18 52929 1 1 89 ILE N N -25.193 16.867 4.831 1.00 . A A . 212 ILE N 1 1
18 52930 1 1 89 ILE O O -22.336 15.424 6.084 1.00 . A A . 212 ILE O 1 1
18 52931 1 1 90 ASN C C -23.174 15.481 8.817 1.00 . A A . 213 ASN C 1 1
18 52932 1 1 90 ASN CA C -22.821 16.900 8.370 1.00 . A A . 213 ASN CA 1 1
18 52933 1 1 90 ASN CB C -23.310 17.885 9.443 1.00 . A A . 213 ASN CB 1 1
18 52934 1 1 90 ASN CG C -22.674 19.263 9.340 1.00 . A A . 213 ASN CG 1 1
18 52935 1 1 90 ASN H H -23.972 17.984 6.874 1.00 . A A . 213 ASN H 1 1
18 52936 1 1 90 ASN HA H -21.733 16.959 8.305 1.00 . A A . 213 ASN HA 1 1
18 52937 1 1 90 ASN HB2 H -24.396 17.978 9.402 1.00 . A A . 213 ASN HB2 1 1
18 52938 1 1 90 ASN HB3 H -23.046 17.484 10.423 1.00 . A A . 213 ASN HB3 1 1
18 52939 1 1 90 ASN HD21 H -23.862 19.752 7.758 1.00 . A A . 213 ASN HD21 1 1
18 52940 1 1 90 ASN HD22 H -22.752 20.987 8.264 1.00 . A A . 213 ASN HD22 1 1
18 52941 1 1 90 ASN N N -23.366 17.183 7.035 1.00 . A A . 213 ASN N 1 1
18 52942 1 1 90 ASN ND2 N -23.137 20.060 8.392 1.00 . A A . 213 ASN ND2 1 1
18 52943 1 1 90 ASN O O -22.307 14.740 9.283 1.00 . A A . 213 ASN O 1 1
18 52944 1 1 90 ASN OD1 O -21.793 19.632 10.113 1.00 . A A . 213 ASN OD1 1 1
18 52945 1 1 91 TYR C C -24.068 12.742 8.311 1.00 . A A . 214 TYR C 1 1
18 52946 1 1 91 TYR CA C -24.926 13.774 9.018 1.00 . A A . 214 TYR CA 1 1
18 52947 1 1 91 TYR CB C -26.378 13.603 8.567 1.00 . A A . 214 TYR CB 1 1
18 52948 1 1 91 TYR CD1 C -27.105 11.614 9.965 1.00 . A A . 214 TYR CD1 1 1
18 52949 1 1 91 TYR CD2 C -27.234 11.456 7.540 1.00 . A A . 214 TYR CD2 1 1
18 52950 1 1 91 TYR CE1 C -27.597 10.299 10.072 1.00 . A A . 214 TYR CE1 1 1
18 52951 1 1 91 TYR CE2 C -27.735 10.149 7.649 1.00 . A A . 214 TYR CE2 1 1
18 52952 1 1 91 TYR CG C -26.924 12.194 8.697 1.00 . A A . 214 TYR CG 1 1
18 52953 1 1 91 TYR CZ C -27.900 9.563 8.915 1.00 . A A . 214 TYR CZ 1 1
18 52954 1 1 91 TYR H H -25.112 15.778 8.291 1.00 . A A . 214 TYR H 1 1
18 52955 1 1 91 TYR HA H -24.856 13.625 10.097 1.00 . A A . 214 TYR HA 1 1
18 52956 1 1 91 TYR HB2 H -26.993 14.289 9.125 1.00 . A A . 214 TYR HB2 1 1
18 52957 1 1 91 TYR HB3 H -26.469 13.897 7.528 1.00 . A A . 214 TYR HB3 1 1
18 52958 1 1 91 TYR HD1 H -26.876 12.177 10.857 1.00 . A A . 214 TYR HD1 1 1
18 52959 1 1 91 TYR HD2 H -27.109 11.896 6.563 1.00 . A A . 214 TYR HD2 1 1
18 52960 1 1 91 TYR HE1 H -27.733 9.852 11.045 1.00 . A A . 214 TYR HE1 1 1
18 52961 1 1 91 TYR HE2 H -27.998 9.610 6.752 1.00 . A A . 214 TYR HE2 1 1
18 52962 1 1 91 TYR HH H -28.448 7.832 8.180 1.00 . A A . 214 TYR HH 1 1
18 52963 1 1 91 TYR N N -24.452 15.110 8.683 1.00 . A A . 214 TYR N 1 1
18 52964 1 1 91 TYR O O -23.479 11.869 8.935 1.00 . A A . 214 TYR O 1 1
18 52965 1 1 91 TYR OH O -28.367 8.288 9.028 1.00 . A A . 214 TYR OH 1 1
18 52966 1 1 92 VAL C C -21.844 11.764 6.632 1.00 . A A . 215 VAL C 1 1
18 52967 1 1 92 VAL CA C -23.288 11.915 6.150 1.00 . A A . 215 VAL CA 1 1
18 52968 1 1 92 VAL CB C -23.394 12.376 4.691 1.00 . A A . 215 VAL CB 1 1
18 52969 1 1 92 VAL CG1 C -22.377 11.666 3.797 1.00 . A A . 215 VAL CG1 1 1
18 52970 1 1 92 VAL CG2 C -24.810 12.085 4.185 1.00 . A A . 215 VAL CG2 1 1
18 52971 1 1 92 VAL H H -24.529 13.617 6.566 1.00 . A A . 215 VAL H 1 1
18 52972 1 1 92 VAL HA H -23.776 10.951 6.244 1.00 . A A . 215 VAL HA 1 1
18 52973 1 1 92 VAL HB H -23.211 13.448 4.626 1.00 . A A . 215 VAL HB 1 1
18 52974 1 1 92 VAL HG11 H -21.380 12.052 4.001 1.00 . A A . 215 VAL HG11 1 1
18 52975 1 1 92 VAL HG12 H -22.394 10.592 3.977 1.00 . A A . 215 VAL HG12 1 1
18 52976 1 1 92 VAL HG13 H -22.618 11.862 2.755 1.00 . A A . 215 VAL HG13 1 1
18 52977 1 1 92 VAL HG21 H -24.966 12.571 3.223 1.00 . A A . 215 VAL HG21 1 1
18 52978 1 1 92 VAL HG22 H -24.918 11.011 4.066 1.00 . A A . 215 VAL HG22 1 1
18 52979 1 1 92 VAL HG23 H -25.560 12.437 4.895 1.00 . A A . 215 VAL HG23 1 1
18 52980 1 1 92 VAL N N -24.012 12.851 6.990 1.00 . A A . 215 VAL N 1 1
18 52981 1 1 92 VAL O O -21.366 10.646 6.858 1.00 . A A . 215 VAL O 1 1
18 52982 1 1 93 ALA C C -19.428 12.135 8.367 1.00 . A A . 216 ALA C 1 1
18 52983 1 1 93 ALA CA C -19.769 13.009 7.163 1.00 . A A . 216 ALA CA 1 1
18 52984 1 1 93 ALA CB C -19.427 14.465 7.470 1.00 . A A . 216 ALA CB 1 1
18 52985 1 1 93 ALA H H -21.675 13.774 6.621 1.00 . A A . 216 ALA H 1 1
18 52986 1 1 93 ALA HA H -19.165 12.723 6.307 1.00 . A A . 216 ALA HA 1 1
18 52987 1 1 93 ALA HB1 H -18.352 14.566 7.622 1.00 . A A . 216 ALA HB1 1 1
18 52988 1 1 93 ALA HB2 H -19.731 15.077 6.627 1.00 . A A . 216 ALA HB2 1 1
18 52989 1 1 93 ALA HB3 H -19.946 14.809 8.363 1.00 . A A . 216 ALA HB3 1 1
18 52990 1 1 93 ALA N N -21.171 12.907 6.790 1.00 . A A . 216 ALA N 1 1
18 52991 1 1 93 ALA O O -18.376 11.503 8.398 1.00 . A A . 216 ALA O 1 1
18 52992 1 1 94 THR C C -20.786 10.208 10.831 1.00 . A A . 217 THR C 1 1
18 52993 1 1 94 THR CA C -20.076 11.553 10.667 1.00 . A A . 217 THR CA 1 1
18 52994 1 1 94 THR CB C -20.535 12.573 11.720 1.00 . A A . 217 THR CB 1 1
18 52995 1 1 94 THR CG2 C -19.579 13.770 11.760 1.00 . A A . 217 THR CG2 1 1
18 52996 1 1 94 THR H H -21.188 12.633 9.221 1.00 . A A . 217 THR H 1 1
18 52997 1 1 94 THR HA H -19.010 11.375 10.817 1.00 . A A . 217 THR HA 1 1
18 52998 1 1 94 THR HB H -20.544 12.094 12.701 1.00 . A A . 217 THR HB 1 1
18 52999 1 1 94 THR HG1 H -21.798 13.702 10.706 1.00 . A A . 217 THR HG1 1 1
18 53000 1 1 94 THR HG21 H -19.542 14.263 10.788 1.00 . A A . 217 THR HG21 1 1
18 53001 1 1 94 THR HG22 H -19.921 14.484 12.510 1.00 . A A . 217 THR HG22 1 1
18 53002 1 1 94 THR HG23 H -18.577 13.433 12.024 1.00 . A A . 217 THR HG23 1 1
18 53003 1 1 94 THR N N -20.315 12.139 9.360 1.00 . A A . 217 THR N 1 1
18 53004 1 1 94 THR O O -20.181 9.230 11.264 1.00 . A A . 217 THR O 1 1
18 53005 1 1 94 THR OG1 O -21.836 13.052 11.421 1.00 . A A . 217 THR OG1 1 1
18 53006 1 1 95 GLU C C -23.137 8.078 9.624 1.00 . A A . 218 GLU C 1 1
18 53007 1 1 95 GLU CA C -22.981 9.068 10.778 1.00 . A A . 218 GLU CA 1 1
18 53008 1 1 95 GLU CB C -24.362 9.620 11.157 1.00 . A A . 218 GLU CB 1 1
18 53009 1 1 95 GLU CD C -23.644 10.098 13.542 1.00 . A A . 218 GLU CD 1 1
18 53010 1 1 95 GLU CG C -24.324 10.651 12.294 1.00 . A A . 218 GLU CG 1 1
18 53011 1 1 95 GLU H H -22.479 11.024 10.139 1.00 . A A . 218 GLU H 1 1
18 53012 1 1 95 GLU HA H -22.599 8.506 11.631 1.00 . A A . 218 GLU HA 1 1
18 53013 1 1 95 GLU HB2 H -24.805 10.081 10.274 1.00 . A A . 218 GLU HB2 1 1
18 53014 1 1 95 GLU HB3 H -24.998 8.788 11.462 1.00 . A A . 218 GLU HB3 1 1
18 53015 1 1 95 GLU HG2 H -23.812 11.552 11.964 1.00 . A A . 218 GLU HG2 1 1
18 53016 1 1 95 GLU HG3 H -25.348 10.926 12.552 1.00 . A A . 218 GLU HG3 1 1
18 53017 1 1 95 GLU N N -22.075 10.170 10.500 1.00 . A A . 218 GLU N 1 1
18 53018 1 1 95 GLU O O -23.730 7.026 9.851 1.00 . A A . 218 GLU O 1 1
18 53019 1 1 95 GLU OE1 O -24.264 9.217 14.178 1.00 . A A . 218 GLU OE1 1 1
18 53020 1 1 95 GLU OE2 O -22.518 10.555 13.833 1.00 . A A . 218 GLU OE2 1 1
18 53021 1 1 96 VAL C C -21.401 6.943 6.887 1.00 . A A . 219 VAL C 1 1
18 53022 1 1 96 VAL CA C -22.784 7.461 7.274 1.00 . A A . 219 VAL CA 1 1
18 53023 1 1 96 VAL CB C -23.541 8.103 6.102 1.00 . A A . 219 VAL CB 1 1
18 53024 1 1 96 VAL CG1 C -23.696 7.127 4.928 1.00 . A A . 219 VAL CG1 1 1
18 53025 1 1 96 VAL CG2 C -24.939 8.531 6.575 1.00 . A A . 219 VAL CG2 1 1
18 53026 1 1 96 VAL H H -22.228 9.286 8.256 1.00 . A A . 219 VAL H 1 1
18 53027 1 1 96 VAL HA H -23.368 6.584 7.553 1.00 . A A . 219 VAL HA 1 1
18 53028 1 1 96 VAL HB H -22.984 8.964 5.743 1.00 . A A . 219 VAL HB 1 1
18 53029 1 1 96 VAL HG11 H -22.720 6.861 4.520 1.00 . A A . 219 VAL HG11 1 1
18 53030 1 1 96 VAL HG12 H -24.207 6.220 5.253 1.00 . A A . 219 VAL HG12 1 1
18 53031 1 1 96 VAL HG13 H -24.278 7.596 4.135 1.00 . A A . 219 VAL HG13 1 1
18 53032 1 1 96 VAL HG21 H -25.501 7.660 6.913 1.00 . A A . 219 VAL HG21 1 1
18 53033 1 1 96 VAL HG22 H -24.874 9.245 7.396 1.00 . A A . 219 VAL HG22 1 1
18 53034 1 1 96 VAL HG23 H -25.475 9.002 5.756 1.00 . A A . 219 VAL HG23 1 1
18 53035 1 1 96 VAL N N -22.673 8.386 8.406 1.00 . A A . 219 VAL N 1 1
18 53036 1 1 96 VAL O O -21.221 5.736 6.713 1.00 . A A . 219 VAL O 1 1
18 53037 1 1 97 PHE C C -18.459 6.763 7.834 1.00 . A A . 220 PHE C 1 1
18 53038 1 1 97 PHE CA C -19.027 7.420 6.570 1.00 . A A . 220 PHE CA 1 1
18 53039 1 1 97 PHE CB C -18.182 8.613 6.107 1.00 . A A . 220 PHE CB 1 1
18 53040 1 1 97 PHE CD1 C -17.740 8.143 3.658 1.00 . A A . 220 PHE CD1 1 1
18 53041 1 1 97 PHE CD2 C -19.072 10.091 4.244 1.00 . A A . 220 PHE CD2 1 1
18 53042 1 1 97 PHE CE1 C -17.750 8.538 2.311 1.00 . A A . 220 PHE CE1 1 1
18 53043 1 1 97 PHE CE2 C -19.101 10.472 2.891 1.00 . A A . 220 PHE CE2 1 1
18 53044 1 1 97 PHE CG C -18.353 8.949 4.637 1.00 . A A . 220 PHE CG 1 1
18 53045 1 1 97 PHE CZ C -18.407 9.719 1.931 1.00 . A A . 220 PHE CZ 1 1
18 53046 1 1 97 PHE H H -20.622 8.821 6.890 1.00 . A A . 220 PHE H 1 1
18 53047 1 1 97 PHE HA H -18.986 6.674 5.779 1.00 . A A . 220 PHE HA 1 1
18 53048 1 1 97 PHE HB2 H -18.402 9.480 6.735 1.00 . A A . 220 PHE HB2 1 1
18 53049 1 1 97 PHE HB3 H -17.128 8.374 6.256 1.00 . A A . 220 PHE HB3 1 1
18 53050 1 1 97 PHE HD1 H -17.253 7.222 3.940 1.00 . A A . 220 PHE HD1 1 1
18 53051 1 1 97 PHE HD2 H -19.578 10.691 4.984 1.00 . A A . 220 PHE HD2 1 1
18 53052 1 1 97 PHE HE1 H -17.262 7.940 1.557 1.00 . A A . 220 PHE HE1 1 1
18 53053 1 1 97 PHE HE2 H -19.651 11.346 2.582 1.00 . A A . 220 PHE HE2 1 1
18 53054 1 1 97 PHE HZ H -18.401 10.026 0.898 1.00 . A A . 220 PHE HZ 1 1
18 53055 1 1 97 PHE N N -20.412 7.833 6.777 1.00 . A A . 220 PHE N 1 1
18 53056 1 1 97 PHE O O -17.616 7.344 8.512 1.00 . A A . 220 PHE O 1 1
18 53057 1 1 98 ARG C C -18.155 3.307 8.834 1.00 . A A . 221 ARG C 1 1
18 53058 1 1 98 ARG CA C -18.453 4.744 9.266 1.00 . A A . 221 ARG CA 1 1
18 53059 1 1 98 ARG CB C -19.520 4.741 10.363 1.00 . A A . 221 ARG CB 1 1
18 53060 1 1 98 ARG CD C -20.668 6.031 12.182 1.00 . A A . 221 ARG CD 1 1
18 53061 1 1 98 ARG CG C -19.764 6.136 10.950 1.00 . A A . 221 ARG CG 1 1
18 53062 1 1 98 ARG CZ C -23.064 5.615 12.684 1.00 . A A . 221 ARG CZ 1 1
18 53063 1 1 98 ARG H H -19.638 5.146 7.547 1.00 . A A . 221 ARG H 1 1
18 53064 1 1 98 ARG HA H -17.537 5.172 9.678 1.00 . A A . 221 ARG HA 1 1
18 53065 1 1 98 ARG HB2 H -20.453 4.338 9.969 1.00 . A A . 221 ARG HB2 1 1
18 53066 1 1 98 ARG HB3 H -19.164 4.095 11.163 1.00 . A A . 221 ARG HB3 1 1
18 53067 1 1 98 ARG HD2 H -20.310 5.237 12.831 1.00 . A A . 221 ARG HD2 1 1
18 53068 1 1 98 ARG HD3 H -20.619 6.979 12.720 1.00 . A A . 221 ARG HD3 1 1
18 53069 1 1 98 ARG HE H -22.335 6.061 10.867 1.00 . A A . 221 ARG HE 1 1
18 53070 1 1 98 ARG HG2 H -18.809 6.566 11.255 1.00 . A A . 221 ARG HG2 1 1
18 53071 1 1 98 ARG HG3 H -20.219 6.798 10.211 1.00 . A A . 221 ARG HG3 1 1
18 53072 1 1 98 ARG HH11 H -21.902 4.819 14.158 1.00 . A A . 221 ARG HH11 1 1
18 53073 1 1 98 ARG HH12 H -23.576 5.045 14.580 1.00 . A A . 221 ARG HH12 1 1
18 53074 1 1 98 ARG HH21 H -24.428 6.270 11.349 1.00 . A A . 221 ARG HH21 1 1
18 53075 1 1 98 ARG HH22 H -25.102 5.788 12.902 1.00 . A A . 221 ARG HH22 1 1
18 53076 1 1 98 ARG N N -18.906 5.538 8.134 1.00 . A A . 221 ARG N 1 1
18 53077 1 1 98 ARG NE N -22.068 5.809 11.811 1.00 . A A . 221 ARG NE 1 1
18 53078 1 1 98 ARG NH1 N -22.825 5.158 13.917 1.00 . A A . 221 ARG NH1 1 1
18 53079 1 1 98 ARG NH2 N -24.308 5.898 12.291 1.00 . A A . 221 ARG NH2 1 1
18 53080 1 1 98 ARG O O -18.906 2.710 8.060 1.00 . A A . 221 ARG O 1 1
18 53081 1 1 99 GLU C C -17.755 0.378 9.391 1.00 . A A . 222 GLU C 1 1
18 53082 1 1 99 GLU CA C -16.634 1.375 9.094 1.00 . A A . 222 GLU CA 1 1
18 53083 1 1 99 GLU CB C -15.384 1.044 9.925 1.00 . A A . 222 GLU CB 1 1
18 53084 1 1 99 GLU CD C -14.086 3.249 9.544 1.00 . A A . 222 GLU CD 1 1
18 53085 1 1 99 GLU CG C -14.108 1.728 9.405 1.00 . A A . 222 GLU CG 1 1
18 53086 1 1 99 GLU H H -16.481 3.298 9.971 1.00 . A A . 222 GLU H 1 1
18 53087 1 1 99 GLU HA H -16.389 1.292 8.034 1.00 . A A . 222 GLU HA 1 1
18 53088 1 1 99 GLU HB2 H -15.545 1.289 10.976 1.00 . A A . 222 GLU HB2 1 1
18 53089 1 1 99 GLU HB3 H -15.217 -0.032 9.855 1.00 . A A . 222 GLU HB3 1 1
18 53090 1 1 99 GLU HG2 H -13.253 1.334 9.955 1.00 . A A . 222 GLU HG2 1 1
18 53091 1 1 99 GLU HG3 H -13.986 1.471 8.353 1.00 . A A . 222 GLU HG3 1 1
18 53092 1 1 99 GLU N N -17.073 2.737 9.367 1.00 . A A . 222 GLU N 1 1
18 53093 1 1 99 GLU O O -17.997 -0.530 8.602 1.00 . A A . 222 GLU O 1 1
18 53094 1 1 99 GLU OE1 O -14.778 3.755 10.458 1.00 . A A . 222 GLU OE1 1 1
18 53095 1 1 99 GLU OE2 O -13.369 3.882 8.740 1.00 . A A . 222 GLU OE2 1 1
18 53096 1 1 100 GLU C C -20.669 -0.299 9.746 1.00 . A A . 223 GLU C 1 1
18 53097 1 1 100 GLU CA C -19.624 -0.243 10.866 1.00 . A A . 223 GLU CA 1 1
18 53098 1 1 100 GLU CB C -20.232 0.227 12.200 1.00 . A A . 223 GLU CB 1 1
18 53099 1 1 100 GLU CD C -21.250 2.218 13.449 1.00 . A A . 223 GLU CD 1 1
18 53100 1 1 100 GLU CG C -20.289 1.758 12.355 1.00 . A A . 223 GLU CG 1 1
18 53101 1 1 100 GLU H H -18.194 1.325 11.113 1.00 . A A . 223 GLU H 1 1
18 53102 1 1 100 GLU HA H -19.296 -1.272 10.992 1.00 . A A . 223 GLU HA 1 1
18 53103 1 1 100 GLU HB2 H -21.239 -0.191 12.265 1.00 . A A . 223 GLU HB2 1 1
18 53104 1 1 100 GLU HB3 H -19.646 -0.177 13.026 1.00 . A A . 223 GLU HB3 1 1
18 53105 1 1 100 GLU HG2 H -19.296 2.135 12.597 1.00 . A A . 223 GLU HG2 1 1
18 53106 1 1 100 GLU HG3 H -20.619 2.208 11.424 1.00 . A A . 223 GLU HG3 1 1
18 53107 1 1 100 GLU N N -18.464 0.568 10.507 1.00 . A A . 223 GLU N 1 1
18 53108 1 1 100 GLU O O -21.299 -1.332 9.533 1.00 . A A . 223 GLU O 1 1
18 53109 1 1 100 GLU OE1 O -22.384 1.693 13.478 1.00 . A A . 223 GLU OE1 1 1
18 53110 1 1 100 GLU OE2 O -20.841 3.108 14.228 1.00 . A A . 223 GLU OE2 1 1
18 53111 1 1 101 LEU C C -21.101 0.562 6.577 1.00 . A A . 224 LEU C 1 1
18 53112 1 1 101 LEU CA C -21.775 0.902 7.911 1.00 . A A . 224 LEU CA 1 1
18 53113 1 1 101 LEU CB C -22.355 2.318 7.902 1.00 . A A . 224 LEU CB 1 1
18 53114 1 1 101 LEU CD1 C -23.427 4.168 9.177 1.00 . A A . 224 LEU CD1 1 1
18 53115 1 1 101 LEU CD2 C -24.165 1.836 9.658 1.00 . A A . 224 LEU CD2 1 1
18 53116 1 1 101 LEU CG C -22.976 2.714 9.248 1.00 . A A . 224 LEU CG 1 1
18 53117 1 1 101 LEU H H -20.241 1.605 9.162 1.00 . A A . 224 LEU H 1 1
18 53118 1 1 101 LEU HA H -22.579 0.181 8.053 1.00 . A A . 224 LEU HA 1 1
18 53119 1 1 101 LEU HB2 H -21.560 3.023 7.658 1.00 . A A . 224 LEU HB2 1 1
18 53120 1 1 101 LEU HB3 H -23.112 2.380 7.131 1.00 . A A . 224 LEU HB3 1 1
18 53121 1 1 101 LEU HD11 H -24.142 4.309 8.366 1.00 . A A . 224 LEU HD11 1 1
18 53122 1 1 101 LEU HD12 H -23.898 4.437 10.120 1.00 . A A . 224 LEU HD12 1 1
18 53123 1 1 101 LEU HD13 H -22.561 4.810 9.021 1.00 . A A . 224 LEU HD13 1 1
18 53124 1 1 101 LEU HD21 H -23.856 0.800 9.785 1.00 . A A . 224 LEU HD21 1 1
18 53125 1 1 101 LEU HD22 H -24.563 2.189 10.610 1.00 . A A . 224 LEU HD22 1 1
18 53126 1 1 101 LEU HD23 H -24.951 1.894 8.905 1.00 . A A . 224 LEU HD23 1 1
18 53127 1 1 101 LEU HG H -22.219 2.643 10.023 1.00 . A A . 224 LEU HG 1 1
18 53128 1 1 101 LEU N N -20.838 0.804 9.015 1.00 . A A . 224 LEU N 1 1
18 53129 1 1 101 LEU O O -21.707 0.728 5.518 1.00 . A A . 224 LEU O 1 1
18 53130 1 1 102 GLY C C -18.181 0.529 4.874 1.00 . A A . 225 GLY C 1 1
18 53131 1 1 102 GLY CA C -19.098 -0.492 5.542 1.00 . A A . 225 GLY CA 1 1
18 53132 1 1 102 GLY H H -19.436 -0.021 7.554 1.00 . A A . 225 GLY H 1 1
18 53133 1 1 102 GLY HA2 H -18.470 -1.286 5.947 1.00 . A A . 225 GLY HA2 1 1
18 53134 1 1 102 GLY HA3 H -19.761 -0.942 4.804 1.00 . A A . 225 GLY HA3 1 1
18 53135 1 1 102 GLY N N -19.859 0.073 6.641 1.00 . A A . 225 GLY N 1 1
18 53136 1 1 102 GLY O O -17.703 0.276 3.771 1.00 . A A . 225 GLY O 1 1
18 53137 1 1 103 ALA C C -15.587 2.262 5.087 1.00 . A A . 226 ALA C 1 1
18 53138 1 1 103 ALA CA C -17.047 2.676 4.912 1.00 . A A . 226 ALA CA 1 1
18 53139 1 1 103 ALA CB C -17.289 4.052 5.529 1.00 . A A . 226 ALA CB 1 1
18 53140 1 1 103 ALA H H -18.339 1.870 6.417 1.00 . A A . 226 ALA H 1 1
18 53141 1 1 103 ALA HA H -17.291 2.756 3.852 1.00 . A A . 226 ALA HA 1 1
18 53142 1 1 103 ALA HB1 H -18.351 4.281 5.521 1.00 . A A . 226 ALA HB1 1 1
18 53143 1 1 103 ALA HB2 H -16.920 4.084 6.553 1.00 . A A . 226 ALA HB2 1 1
18 53144 1 1 103 ALA HB3 H -16.748 4.791 4.938 1.00 . A A . 226 ALA HB3 1 1
18 53145 1 1 103 ALA N N -17.926 1.680 5.508 1.00 . A A . 226 ALA N 1 1
18 53146 1 1 103 ALA O O -15.003 2.492 6.145 1.00 . A A . 226 ALA O 1 1
18 53147 1 1 104 ARG C C -12.739 2.617 4.208 1.00 . A A . 227 ARG C 1 1
18 53148 1 1 104 ARG CA C -13.562 1.321 4.132 1.00 . A A . 227 ARG CA 1 1
18 53149 1 1 104 ARG CB C -13.133 0.471 2.930 1.00 . A A . 227 ARG CB 1 1
18 53150 1 1 104 ARG CD C -12.948 -1.850 1.971 1.00 . A A . 227 ARG CD 1 1
18 53151 1 1 104 ARG CG C -13.596 -0.986 3.061 1.00 . A A . 227 ARG CG 1 1
18 53152 1 1 104 ARG CZ C -12.727 -1.634 -0.514 1.00 . A A . 227 ARG CZ 1 1
18 53153 1 1 104 ARG H H -15.511 1.494 3.222 1.00 . A A . 227 ARG H 1 1
18 53154 1 1 104 ARG HA H -13.420 0.730 5.034 1.00 . A A . 227 ARG HA 1 1
18 53155 1 1 104 ARG HB2 H -13.526 0.912 2.014 1.00 . A A . 227 ARG HB2 1 1
18 53156 1 1 104 ARG HB3 H -12.044 0.478 2.879 1.00 . A A . 227 ARG HB3 1 1
18 53157 1 1 104 ARG HD2 H -11.865 -1.773 2.070 1.00 . A A . 227 ARG HD2 1 1
18 53158 1 1 104 ARG HD3 H -13.247 -2.889 2.117 1.00 . A A . 227 ARG HD3 1 1
18 53159 1 1 104 ARG HE H -14.252 -0.899 0.611 1.00 . A A . 227 ARG HE 1 1
18 53160 1 1 104 ARG HG2 H -13.292 -1.379 4.031 1.00 . A A . 227 ARG HG2 1 1
18 53161 1 1 104 ARG HG3 H -14.684 -1.038 2.988 1.00 . A A . 227 ARG HG3 1 1
18 53162 1 1 104 ARG HH11 H -11.211 -2.712 0.322 1.00 . A A . 227 ARG HH11 1 1
18 53163 1 1 104 ARG HH12 H -11.065 -2.400 -1.397 1.00 . A A . 227 ARG HH12 1 1
18 53164 1 1 104 ARG HH21 H -14.131 -0.739 -1.720 1.00 . A A . 227 ARG HH21 1 1
18 53165 1 1 104 ARG HH22 H -12.655 -1.251 -2.509 1.00 . A A . 227 ARG HH22 1 1
18 53166 1 1 104 ARG N N -14.980 1.654 4.068 1.00 . A A . 227 ARG N 1 1
18 53167 1 1 104 ARG NE N -13.382 -1.422 0.635 1.00 . A A . 227 ARG NE 1 1
18 53168 1 1 104 ARG NH1 N -11.579 -2.315 -0.528 1.00 . A A . 227 ARG NH1 1 1
18 53169 1 1 104 ARG NH2 N -13.210 -1.157 -1.665 1.00 . A A . 227 ARG NH2 1 1
18 53170 1 1 104 ARG O O -12.881 3.472 3.337 1.00 . A A . 227 ARG O 1 1
18 53171 1 1 105 PRO C C -10.342 4.530 4.312 1.00 . A A . 228 PRO C 1 1
18 53172 1 1 105 PRO CA C -11.202 4.058 5.484 1.00 . A A . 228 PRO CA 1 1
18 53173 1 1 105 PRO CB C -10.376 3.839 6.755 1.00 . A A . 228 PRO CB 1 1
18 53174 1 1 105 PRO CD C -11.425 1.774 6.159 1.00 . A A . 228 PRO CD 1 1
18 53175 1 1 105 PRO CG C -10.146 2.329 6.783 1.00 . A A . 228 PRO CG 1 1
18 53176 1 1 105 PRO HA H -11.955 4.818 5.680 1.00 . A A . 228 PRO HA 1 1
18 53177 1 1 105 PRO HB2 H -9.440 4.400 6.751 1.00 . A A . 228 PRO HB2 1 1
18 53178 1 1 105 PRO HB3 H -10.972 4.125 7.621 1.00 . A A . 228 PRO HB3 1 1
18 53179 1 1 105 PRO HD2 H -11.218 0.817 5.680 1.00 . A A . 228 PRO HD2 1 1
18 53180 1 1 105 PRO HD3 H -12.187 1.656 6.930 1.00 . A A . 228 PRO HD3 1 1
18 53181 1 1 105 PRO HG2 H -9.293 2.081 6.151 1.00 . A A . 228 PRO HG2 1 1
18 53182 1 1 105 PRO HG3 H -9.984 1.956 7.796 1.00 . A A . 228 PRO HG3 1 1
18 53183 1 1 105 PRO N N -11.862 2.786 5.213 1.00 . A A . 228 PRO N 1 1
18 53184 1 1 105 PRO O O -10.264 5.723 4.034 1.00 . A A . 228 PRO O 1 1
18 53185 1 1 106 ASP C C -9.623 4.133 1.205 1.00 . A A . 229 ASP C 1 1
18 53186 1 1 106 ASP CA C -8.831 3.863 2.490 1.00 . A A . 229 ASP CA 1 1
18 53187 1 1 106 ASP CB C -7.873 2.686 2.281 1.00 . A A . 229 ASP CB 1 1
18 53188 1 1 106 ASP CG C -8.615 1.454 1.779 1.00 . A A . 229 ASP CG 1 1
18 53189 1 1 106 ASP H H -9.829 2.625 3.907 1.00 . A A . 229 ASP H 1 1
18 53190 1 1 106 ASP HA H -8.231 4.747 2.711 1.00 . A A . 229 ASP HA 1 1
18 53191 1 1 106 ASP HB2 H -7.124 2.973 1.540 1.00 . A A . 229 ASP HB2 1 1
18 53192 1 1 106 ASP HB3 H -7.361 2.451 3.214 1.00 . A A . 229 ASP HB3 1 1
18 53193 1 1 106 ASP N N -9.694 3.586 3.629 1.00 . A A . 229 ASP N 1 1
18 53194 1 1 106 ASP O O -9.051 4.627 0.237 1.00 . A A . 229 ASP O 1 1
18 53195 1 1 106 ASP OD1 O -9.376 0.883 2.591 1.00 . A A . 229 ASP OD1 1 1
18 53196 1 1 106 ASP OD2 O -8.429 1.126 0.588 1.00 . A A . 229 ASP OD2 1 1
18 53197 1 1 107 ALA C C -11.975 5.533 -0.130 1.00 . A A . 230 ALA C 1 1
18 53198 1 1 107 ALA CA C -11.733 4.037 -0.006 1.00 . A A . 230 ALA CA 1 1
18 53199 1 1 107 ALA CB C -13.043 3.259 0.090 1.00 . A A . 230 ALA CB 1 1
18 53200 1 1 107 ALA H H -11.392 3.453 1.989 1.00 . A A . 230 ALA H 1 1
18 53201 1 1 107 ALA HA H -11.212 3.717 -0.910 1.00 . A A . 230 ALA HA 1 1
18 53202 1 1 107 ALA HB1 H -13.630 3.424 -0.809 1.00 . A A . 230 ALA HB1 1 1
18 53203 1 1 107 ALA HB2 H -12.832 2.196 0.194 1.00 . A A . 230 ALA HB2 1 1
18 53204 1 1 107 ALA HB3 H -13.613 3.602 0.951 1.00 . A A . 230 ALA HB3 1 1
18 53205 1 1 107 ALA N N -10.912 3.773 1.158 1.00 . A A . 230 ALA N 1 1
18 53206 1 1 107 ALA O O -12.181 6.241 0.851 1.00 . A A . 230 ALA O 1 1
18 53207 1 1 108 THR C C -13.412 7.927 -1.173 1.00 . A A . 231 THR C 1 1
18 53208 1 1 108 THR CA C -12.072 7.407 -1.704 1.00 . A A . 231 THR CA 1 1
18 53209 1 1 108 THR CB C -11.954 7.524 -3.227 1.00 . A A . 231 THR CB 1 1
18 53210 1 1 108 THR CG2 C -11.728 8.974 -3.662 1.00 . A A . 231 THR CG2 1 1
18 53211 1 1 108 THR H H -11.705 5.358 -2.102 1.00 . A A . 231 THR H 1 1
18 53212 1 1 108 THR HA H -11.254 7.950 -1.227 1.00 . A A . 231 THR HA 1 1
18 53213 1 1 108 THR HB H -12.865 7.132 -3.671 1.00 . A A . 231 THR HB 1 1
18 53214 1 1 108 THR HG1 H -11.130 5.814 -3.776 1.00 . A A . 231 THR HG1 1 1
18 53215 1 1 108 THR HG21 H -11.698 9.023 -4.751 1.00 . A A . 231 THR HG21 1 1
18 53216 1 1 108 THR HG22 H -12.529 9.617 -3.299 1.00 . A A . 231 THR HG22 1 1
18 53217 1 1 108 THR HG23 H -10.776 9.332 -3.267 1.00 . A A . 231 THR HG23 1 1
18 53218 1 1 108 THR N N -11.927 6.010 -1.363 1.00 . A A . 231 THR N 1 1
18 53219 1 1 108 THR O O -14.466 7.392 -1.514 1.00 . A A . 231 THR O 1 1
18 53220 1 1 108 THR OG1 O -10.871 6.744 -3.696 1.00 . A A . 231 THR OG1 1 1
18 53221 1 1 109 LYS C C -15.337 10.379 -0.450 1.00 . A A . 232 LYS C 1 1
18 53222 1 1 109 LYS CA C -14.496 9.457 0.440 1.00 . A A . 232 LYS CA 1 1
18 53223 1 1 109 LYS CB C -13.940 10.217 1.655 1.00 . A A . 232 LYS CB 1 1
18 53224 1 1 109 LYS CD C -13.999 8.679 3.714 1.00 . A A . 232 LYS CD 1 1
18 53225 1 1 109 LYS CE C -14.328 7.206 3.442 1.00 . A A . 232 LYS CE 1 1
18 53226 1 1 109 LYS CG C -13.130 9.354 2.637 1.00 . A A . 232 LYS CG 1 1
18 53227 1 1 109 LYS H H -12.456 9.320 -0.082 1.00 . A A . 232 LYS H 1 1
18 53228 1 1 109 LYS HA H -15.119 8.636 0.788 1.00 . A A . 232 LYS HA 1 1
18 53229 1 1 109 LYS HB2 H -13.276 11.001 1.284 1.00 . A A . 232 LYS HB2 1 1
18 53230 1 1 109 LYS HB3 H -14.756 10.705 2.185 1.00 . A A . 232 LYS HB3 1 1
18 53231 1 1 109 LYS HD2 H -13.460 8.726 4.663 1.00 . A A . 232 LYS HD2 1 1
18 53232 1 1 109 LYS HD3 H -14.928 9.240 3.840 1.00 . A A . 232 LYS HD3 1 1
18 53233 1 1 109 LYS HE2 H -14.971 6.839 4.241 1.00 . A A . 232 LYS HE2 1 1
18 53234 1 1 109 LYS HE3 H -14.849 7.098 2.493 1.00 . A A . 232 LYS HE3 1 1
18 53235 1 1 109 LYS HG2 H -12.502 8.632 2.111 1.00 . A A . 232 LYS HG2 1 1
18 53236 1 1 109 LYS HG3 H -12.461 10.040 3.161 1.00 . A A . 232 LYS HG3 1 1
18 53237 1 1 109 LYS HZ1 H -12.567 6.509 4.254 1.00 . A A . 232 LYS HZ1 1 1
18 53238 1 1 109 LYS HZ2 H -13.391 5.375 3.383 1.00 . A A . 232 LYS HZ2 1 1
18 53239 1 1 109 LYS HZ3 H -12.570 6.561 2.607 1.00 . A A . 232 LYS HZ3 1 1
18 53240 1 1 109 LYS N N -13.361 8.941 -0.310 1.00 . A A . 232 LYS N 1 1
18 53241 1 1 109 LYS NZ N -13.126 6.353 3.427 1.00 . A A . 232 LYS NZ 1 1
18 53242 1 1 109 LYS O O -15.232 11.602 -0.338 1.00 . A A . 232 LYS O 1 1
18 53243 1 1 110 VAL C C -18.325 10.827 -1.874 1.00 . A A . 233 VAL C 1 1
18 53244 1 1 110 VAL CA C -16.884 10.600 -2.339 1.00 . A A . 233 VAL CA 1 1
18 53245 1 1 110 VAL CB C -16.809 9.928 -3.721 1.00 . A A . 233 VAL CB 1 1
18 53246 1 1 110 VAL CG1 C -17.504 10.792 -4.781 1.00 . A A . 233 VAL CG1 1 1
18 53247 1 1 110 VAL CG2 C -15.350 9.732 -4.151 1.00 . A A . 233 VAL CG2 1 1
18 53248 1 1 110 VAL H H -16.275 8.807 -1.359 1.00 . A A . 233 VAL H 1 1
18 53249 1 1 110 VAL HA H -16.398 11.568 -2.438 1.00 . A A . 233 VAL HA 1 1
18 53250 1 1 110 VAL HB H -17.298 8.953 -3.687 1.00 . A A . 233 VAL HB 1 1
18 53251 1 1 110 VAL HG11 H -18.554 10.920 -4.528 1.00 . A A . 233 VAL HG11 1 1
18 53252 1 1 110 VAL HG12 H -17.030 11.773 -4.838 1.00 . A A . 233 VAL HG12 1 1
18 53253 1 1 110 VAL HG13 H -17.440 10.307 -5.755 1.00 . A A . 233 VAL HG13 1 1
18 53254 1 1 110 VAL HG21 H -15.312 9.318 -5.159 1.00 . A A . 233 VAL HG21 1 1
18 53255 1 1 110 VAL HG22 H -14.824 10.687 -4.136 1.00 . A A . 233 VAL HG22 1 1
18 53256 1 1 110 VAL HG23 H -14.851 9.040 -3.477 1.00 . A A . 233 VAL HG23 1 1
18 53257 1 1 110 VAL N N -16.152 9.818 -1.348 1.00 . A A . 233 VAL N 1 1
18 53258 1 1 110 VAL O O -19.036 9.881 -1.544 1.00 . A A . 233 VAL O 1 1
18 53259 1 1 111 LEU C C -20.724 13.247 -2.602 1.00 . A A . 234 LEU C 1 1
18 53260 1 1 111 LEU CA C -20.100 12.485 -1.431 1.00 . A A . 234 LEU CA 1 1
18 53261 1 1 111 LEU CB C -19.955 13.312 -0.142 1.00 . A A . 234 LEU CB 1 1
18 53262 1 1 111 LEU CD1 C -20.901 14.218 1.991 1.00 . A A . 234 LEU CD1 1 1
18 53263 1 1 111 LEU CD2 C -22.267 14.382 -0.055 1.00 . A A . 234 LEU CD2 1 1
18 53264 1 1 111 LEU CG C -21.242 13.517 0.669 1.00 . A A . 234 LEU CG 1 1
18 53265 1 1 111 LEU H H -18.149 12.837 -2.140 1.00 . A A . 234 LEU H 1 1
18 53266 1 1 111 LEU HA H -20.714 11.615 -1.203 1.00 . A A . 234 LEU HA 1 1
18 53267 1 1 111 LEU HB2 H -19.292 12.747 0.510 1.00 . A A . 234 LEU HB2 1 1
18 53268 1 1 111 LEU HB3 H -19.482 14.272 -0.360 1.00 . A A . 234 LEU HB3 1 1
18 53269 1 1 111 LEU HD11 H -20.194 13.626 2.567 1.00 . A A . 234 LEU HD11 1 1
18 53270 1 1 111 LEU HD12 H -20.458 15.194 1.792 1.00 . A A . 234 LEU HD12 1 1
18 53271 1 1 111 LEU HD13 H -21.804 14.357 2.585 1.00 . A A . 234 LEU HD13 1 1
18 53272 1 1 111 LEU HD21 H -21.784 15.320 -0.320 1.00 . A A . 234 LEU HD21 1 1
18 53273 1 1 111 LEU HD22 H -22.648 13.881 -0.944 1.00 . A A . 234 LEU HD22 1 1
18 53274 1 1 111 LEU HD23 H -23.107 14.585 0.609 1.00 . A A . 234 LEU HD23 1 1
18 53275 1 1 111 LEU HG H -21.685 12.542 0.873 1.00 . A A . 234 LEU HG 1 1
18 53276 1 1 111 LEU N N -18.767 12.085 -1.848 1.00 . A A . 234 LEU N 1 1
18 53277 1 1 111 LEU O O -20.372 14.401 -2.848 1.00 . A A . 234 LEU O 1 1
18 53278 1 1 112 ILE C C -23.623 13.765 -4.094 1.00 . A A . 235 ILE C 1 1
18 53279 1 1 112 ILE CA C -22.262 13.212 -4.511 1.00 . A A . 235 ILE CA 1 1
18 53280 1 1 112 ILE CB C -22.319 12.247 -5.707 1.00 . A A . 235 ILE CB 1 1
18 53281 1 1 112 ILE CD1 C -20.610 11.340 -7.433 1.00 . A A . 235 ILE CD1 1 1
18 53282 1 1 112 ILE CG1 C -20.884 11.756 -5.987 1.00 . A A . 235 ILE CG1 1 1
18 53283 1 1 112 ILE CG2 C -22.935 12.965 -6.920 1.00 . A A . 235 ILE CG2 1 1
18 53284 1 1 112 ILE H H -21.926 11.668 -3.078 1.00 . A A . 235 ILE H 1 1
18 53285 1 1 112 ILE HA H -21.654 14.046 -4.854 1.00 . A A . 235 ILE HA 1 1
18 53286 1 1 112 ILE HB H -22.949 11.391 -5.460 1.00 . A A . 235 ILE HB 1 1
18 53287 1 1 112 ILE HD11 H -21.348 10.611 -7.766 1.00 . A A . 235 ILE HD11 1 1
18 53288 1 1 112 ILE HD12 H -20.630 12.219 -8.078 1.00 . A A . 235 ILE HD12 1 1
18 53289 1 1 112 ILE HD13 H -19.615 10.900 -7.490 1.00 . A A . 235 ILE HD13 1 1
18 53290 1 1 112 ILE HG12 H -20.163 12.535 -5.743 1.00 . A A . 235 ILE HG12 1 1
18 53291 1 1 112 ILE HG13 H -20.686 10.908 -5.336 1.00 . A A . 235 ILE HG13 1 1
18 53292 1 1 112 ILE HG21 H -23.930 13.336 -6.676 1.00 . A A . 235 ILE HG21 1 1
18 53293 1 1 112 ILE HG22 H -22.311 13.808 -7.220 1.00 . A A . 235 ILE HG22 1 1
18 53294 1 1 112 ILE HG23 H -23.042 12.277 -7.758 1.00 . A A . 235 ILE HG23 1 1
18 53295 1 1 112 ILE N N -21.618 12.597 -3.357 1.00 . A A . 235 ILE N 1 1
18 53296 1 1 112 ILE O O -24.544 13.012 -3.780 1.00 . A A . 235 ILE O 1 1
18 53297 1 1 113 ILE C C -25.742 16.154 -4.841 1.00 . A A . 236 ILE C 1 1
18 53298 1 1 113 ILE CA C -24.862 15.862 -3.623 1.00 . A A . 236 ILE CA 1 1
18 53299 1 1 113 ILE CB C -24.362 17.159 -2.955 1.00 . A A . 236 ILE CB 1 1
18 53300 1 1 113 ILE CD1 C -22.486 18.093 -1.477 1.00 . A A . 236 ILE CD1 1 1
18 53301 1 1 113 ILE CG1 C -23.331 16.874 -1.850 1.00 . A A . 236 ILE CG1 1 1
18 53302 1 1 113 ILE CG2 C -25.560 17.939 -2.396 1.00 . A A . 236 ILE CG2 1 1
18 53303 1 1 113 ILE H H -22.899 15.629 -4.327 1.00 . A A . 236 ILE H 1 1
18 53304 1 1 113 ILE HA H -25.406 15.292 -2.877 1.00 . A A . 236 ILE HA 1 1
18 53305 1 1 113 ILE HB H -23.857 17.761 -3.704 1.00 . A A . 236 ILE HB 1 1
18 53306 1 1 113 ILE HD11 H -21.796 17.820 -0.680 1.00 . A A . 236 ILE HD11 1 1
18 53307 1 1 113 ILE HD12 H -21.910 18.414 -2.344 1.00 . A A . 236 ILE HD12 1 1
18 53308 1 1 113 ILE HD13 H -23.108 18.912 -1.134 1.00 . A A . 236 ILE HD13 1 1
18 53309 1 1 113 ILE HG12 H -23.842 16.494 -0.969 1.00 . A A . 236 ILE HG12 1 1
18 53310 1 1 113 ILE HG13 H -22.613 16.131 -2.190 1.00 . A A . 236 ILE HG13 1 1
18 53311 1 1 113 ILE HG21 H -26.223 18.237 -3.207 1.00 . A A . 236 ILE HG21 1 1
18 53312 1 1 113 ILE HG22 H -26.113 17.318 -1.690 1.00 . A A . 236 ILE HG22 1 1
18 53313 1 1 113 ILE HG23 H -25.224 18.837 -1.884 1.00 . A A . 236 ILE HG23 1 1
18 53314 1 1 113 ILE N N -23.720 15.093 -4.073 1.00 . A A . 236 ILE N 1 1
18 53315 1 1 113 ILE O O -25.352 16.946 -5.696 1.00 . A A . 236 ILE O 1 1
18 53316 1 1 114 ILE C C -28.970 16.615 -5.586 1.00 . A A . 237 ILE C 1 1
18 53317 1 1 114 ILE CA C -27.822 15.732 -6.073 1.00 . A A . 237 ILE CA 1 1
18 53318 1 1 114 ILE CB C -28.317 14.386 -6.665 1.00 . A A . 237 ILE CB 1 1
18 53319 1 1 114 ILE CD1 C -27.701 11.931 -7.134 1.00 . A A . 237 ILE CD1 1 1
18 53320 1 1 114 ILE CG1 C -27.276 13.259 -6.501 1.00 . A A . 237 ILE CG1 1 1
18 53321 1 1 114 ILE CG2 C -28.643 14.614 -8.148 1.00 . A A . 237 ILE CG2 1 1
18 53322 1 1 114 ILE H H -27.213 14.927 -4.180 1.00 . A A . 237 ILE H 1 1
18 53323 1 1 114 ILE HA H -27.304 16.261 -6.869 1.00 . A A . 237 ILE HA 1 1
18 53324 1 1 114 ILE HB H -29.236 14.055 -6.176 1.00 . A A . 237 ILE HB 1 1
18 53325 1 1 114 ILE HD11 H -28.681 11.632 -6.762 1.00 . A A . 237 ILE HD11 1 1
18 53326 1 1 114 ILE HD12 H -27.733 12.019 -8.219 1.00 . A A . 237 ILE HD12 1 1
18 53327 1 1 114 ILE HD13 H -26.976 11.161 -6.871 1.00 . A A . 237 ILE HD13 1 1
18 53328 1 1 114 ILE HG12 H -26.332 13.572 -6.941 1.00 . A A . 237 ILE HG12 1 1
18 53329 1 1 114 ILE HG13 H -27.119 13.060 -5.440 1.00 . A A . 237 ILE HG13 1 1
18 53330 1 1 114 ILE HG21 H -29.310 15.470 -8.252 1.00 . A A . 237 ILE HG21 1 1
18 53331 1 1 114 ILE HG22 H -27.731 14.809 -8.711 1.00 . A A . 237 ILE HG22 1 1
18 53332 1 1 114 ILE HG23 H -29.134 13.740 -8.570 1.00 . A A . 237 ILE HG23 1 1
18 53333 1 1 114 ILE N N -26.916 15.527 -4.945 1.00 . A A . 237 ILE N 1 1
18 53334 1 1 114 ILE O O -29.787 16.129 -4.807 1.00 . A A . 237 ILE O 1 1
18 53335 1 1 115 THR C C -30.634 19.692 -6.615 1.00 . A A . 238 THR C 1 1
18 53336 1 1 115 THR CA C -30.082 18.799 -5.511 1.00 . A A . 238 THR CA 1 1
18 53337 1 1 115 THR CB C -29.608 19.639 -4.315 1.00 . A A . 238 THR CB 1 1
18 53338 1 1 115 THR CG2 C -28.343 20.455 -4.609 1.00 . A A . 238 THR CG2 1 1
18 53339 1 1 115 THR H H -28.359 18.276 -6.649 1.00 . A A . 238 THR H 1 1
18 53340 1 1 115 THR HA H -30.929 18.209 -5.175 1.00 . A A . 238 THR HA 1 1
18 53341 1 1 115 THR HB H -29.380 18.970 -3.486 1.00 . A A . 238 THR HB 1 1
18 53342 1 1 115 THR HG1 H -30.371 21.257 -3.445 1.00 . A A . 238 THR HG1 1 1
18 53343 1 1 115 THR HG21 H -27.514 19.785 -4.840 1.00 . A A . 238 THR HG21 1 1
18 53344 1 1 115 THR HG22 H -28.492 21.122 -5.456 1.00 . A A . 238 THR HG22 1 1
18 53345 1 1 115 THR HG23 H -28.075 21.048 -3.735 1.00 . A A . 238 THR HG23 1 1
18 53346 1 1 115 THR N N -29.037 17.895 -5.988 1.00 . A A . 238 THR N 1 1
18 53347 1 1 115 THR O O -29.892 20.169 -7.468 1.00 . A A . 238 THR O 1 1
18 53348 1 1 115 THR OG1 O -30.683 20.487 -3.943 1.00 . A A . 238 THR OG1 1 1
18 53349 1 1 116 ASP C C -32.816 22.268 -6.667 1.00 . A A . 239 ASP C 1 1
18 53350 1 1 116 ASP CA C -32.581 20.958 -7.413 1.00 . A A . 239 ASP CA 1 1
18 53351 1 1 116 ASP CB C -33.865 20.406 -8.051 1.00 . A A . 239 ASP CB 1 1
18 53352 1 1 116 ASP CG C -35.095 20.410 -7.148 1.00 . A A . 239 ASP CG 1 1
18 53353 1 1 116 ASP H H -32.486 19.578 -5.803 1.00 . A A . 239 ASP H 1 1
18 53354 1 1 116 ASP HA H -31.929 21.227 -8.243 1.00 . A A . 239 ASP HA 1 1
18 53355 1 1 116 ASP HB2 H -34.109 21.034 -8.909 1.00 . A A . 239 ASP HB2 1 1
18 53356 1 1 116 ASP HB3 H -33.689 19.391 -8.408 1.00 . A A . 239 ASP HB3 1 1
18 53357 1 1 116 ASP N N -31.944 19.958 -6.569 1.00 . A A . 239 ASP N 1 1
18 53358 1 1 116 ASP O O -33.207 23.229 -7.320 1.00 . A A . 239 ASP O 1 1
18 53359 1 1 116 ASP OD1 O -34.929 20.523 -5.914 1.00 . A A . 239 ASP OD1 1 1
18 53360 1 1 116 ASP OD2 O -36.199 20.289 -7.721 1.00 . A A . 239 ASP OD2 1 1
18 53361 1 1 117 GLY C C -31.799 23.851 -3.568 1.00 . A A . 240 GLY C 1 1
18 53362 1 1 117 GLY CA C -32.944 23.442 -4.494 1.00 . A A . 240 GLY CA 1 1
18 53363 1 1 117 GLY H H -32.166 21.515 -4.877 1.00 . A A . 240 GLY H 1 1
18 53364 1 1 117 GLY HA2 H -33.229 24.303 -5.095 1.00 . A A . 240 GLY HA2 1 1
18 53365 1 1 117 GLY HA3 H -33.799 23.154 -3.880 1.00 . A A . 240 GLY HA3 1 1
18 53366 1 1 117 GLY N N -32.586 22.313 -5.344 1.00 . A A . 240 GLY N 1 1
18 53367 1 1 117 GLY O O -30.959 23.028 -3.197 1.00 . A A . 240 GLY O 1 1
18 53368 1 1 118 GLU C C -30.804 24.996 -0.967 1.00 . A A . 241 GLU C 1 1
18 53369 1 1 118 GLU CA C -30.788 25.722 -2.307 1.00 . A A . 241 GLU CA 1 1
18 53370 1 1 118 GLU CB C -31.072 27.217 -2.083 1.00 . A A . 241 GLU CB 1 1
18 53371 1 1 118 GLU CD C -32.663 28.272 -3.767 1.00 . A A . 241 GLU CD 1 1
18 53372 1 1 118 GLU CG C -31.206 28.022 -3.384 1.00 . A A . 241 GLU CG 1 1
18 53373 1 1 118 GLU H H -32.451 25.771 -3.571 1.00 . A A . 241 GLU H 1 1
18 53374 1 1 118 GLU HA H -29.800 25.623 -2.759 1.00 . A A . 241 GLU HA 1 1
18 53375 1 1 118 GLU HB2 H -31.976 27.336 -1.482 1.00 . A A . 241 GLU HB2 1 1
18 53376 1 1 118 GLU HB3 H -30.238 27.631 -1.513 1.00 . A A . 241 GLU HB3 1 1
18 53377 1 1 118 GLU HG2 H -30.727 28.993 -3.247 1.00 . A A . 241 GLU HG2 1 1
18 53378 1 1 118 GLU HG3 H -30.702 27.506 -4.198 1.00 . A A . 241 GLU HG3 1 1
18 53379 1 1 118 GLU N N -31.755 25.140 -3.214 1.00 . A A . 241 GLU N 1 1
18 53380 1 1 118 GLU O O -31.815 24.445 -0.537 1.00 . A A . 241 GLU O 1 1
18 53381 1 1 118 GLU OE1 O -33.362 27.265 -4.015 1.00 . A A . 241 GLU OE1 1 1
18 53382 1 1 118 GLU OE2 O -33.067 29.454 -3.780 1.00 . A A . 241 GLU OE2 1 1
18 53383 1 1 119 ALA C C -30.184 25.206 2.106 1.00 . A A . 242 ALA C 1 1
18 53384 1 1 119 ALA CA C -29.497 24.404 1.004 1.00 . A A . 242 ALA CA 1 1
18 53385 1 1 119 ALA CB C -28.026 24.187 1.297 1.00 . A A . 242 ALA CB 1 1
18 53386 1 1 119 ALA H H -28.909 25.552 -0.713 1.00 . A A . 242 ALA H 1 1
18 53387 1 1 119 ALA HA H -29.965 23.424 0.963 1.00 . A A . 242 ALA HA 1 1
18 53388 1 1 119 ALA HB1 H -27.557 23.640 0.480 1.00 . A A . 242 ALA HB1 1 1
18 53389 1 1 119 ALA HB2 H -27.529 25.144 1.422 1.00 . A A . 242 ALA HB2 1 1
18 53390 1 1 119 ALA HB3 H -27.983 23.610 2.218 1.00 . A A . 242 ALA HB3 1 1
18 53391 1 1 119 ALA N N -29.664 25.041 -0.288 1.00 . A A . 242 ALA N 1 1
18 53392 1 1 119 ALA O O -29.554 25.953 2.853 1.00 . A A . 242 ALA O 1 1
18 53393 1 1 120 THR C C -31.866 25.878 4.510 1.00 . A A . 243 THR C 1 1
18 53394 1 1 120 THR CA C -32.394 25.765 3.073 1.00 . A A . 243 THR CA 1 1
18 53395 1 1 120 THR CB C -33.802 25.144 3.032 1.00 . A A . 243 THR CB 1 1
18 53396 1 1 120 THR CG2 C -34.478 25.382 1.679 1.00 . A A . 243 THR CG2 1 1
18 53397 1 1 120 THR H H -31.856 24.303 1.578 1.00 . A A . 243 THR H 1 1
18 53398 1 1 120 THR HA H -32.457 26.781 2.680 1.00 . A A . 243 THR HA 1 1
18 53399 1 1 120 THR HB H -34.424 25.604 3.802 1.00 . A A . 243 THR HB 1 1
18 53400 1 1 120 THR HG1 H -32.920 23.409 2.930 1.00 . A A . 243 THR HG1 1 1
18 53401 1 1 120 THR HG21 H -35.482 24.953 1.694 1.00 . A A . 243 THR HG21 1 1
18 53402 1 1 120 THR HG22 H -34.558 26.452 1.487 1.00 . A A . 243 THR HG22 1 1
18 53403 1 1 120 THR HG23 H -33.912 24.918 0.873 1.00 . A A . 243 THR HG23 1 1
18 53404 1 1 120 THR N N -31.492 25.005 2.213 1.00 . A A . 243 THR N 1 1
18 53405 1 1 120 THR O O -32.029 26.911 5.158 1.00 . A A . 243 THR O 1 1
18 53406 1 1 120 THR OG1 O -33.757 23.751 3.266 1.00 . A A . 243 THR OG1 1 1
18 53407 1 1 121 ASP C C -29.846 25.814 6.841 1.00 . A A . 244 ASP C 1 1
18 53408 1 1 121 ASP CA C -30.828 24.725 6.407 1.00 . A A . 244 ASP CA 1 1
18 53409 1 1 121 ASP CB C -30.281 23.329 6.677 1.00 . A A . 244 ASP CB 1 1
18 53410 1 1 121 ASP CG C -29.680 23.192 8.074 1.00 . A A . 244 ASP CG 1 1
18 53411 1 1 121 ASP H H -31.007 24.053 4.378 1.00 . A A . 244 ASP H 1 1
18 53412 1 1 121 ASP HA H -31.726 24.852 7.014 1.00 . A A . 244 ASP HA 1 1
18 53413 1 1 121 ASP HB2 H -31.122 22.644 6.596 1.00 . A A . 244 ASP HB2 1 1
18 53414 1 1 121 ASP HB3 H -29.528 23.074 5.931 1.00 . A A . 244 ASP HB3 1 1
18 53415 1 1 121 ASP N N -31.216 24.820 5.004 1.00 . A A . 244 ASP N 1 1
18 53416 1 1 121 ASP O O -29.824 26.170 8.015 1.00 . A A . 244 ASP O 1 1
18 53417 1 1 121 ASP OD1 O -30.472 22.977 9.016 1.00 . A A . 244 ASP OD1 1 1
18 53418 1 1 121 ASP OD2 O -28.435 23.287 8.164 1.00 . A A . 244 ASP OD2 1 1
18 53419 1 1 122 SER C C -27.184 27.190 7.355 1.00 . A A . 245 SER C 1 1
18 53420 1 1 122 SER CA C -28.176 27.481 6.213 1.00 . A A . 245 SER CA 1 1
18 53421 1 1 122 SER CB C -29.044 28.716 6.500 1.00 . A A . 245 SER CB 1 1
18 53422 1 1 122 SER H H -29.165 26.077 4.945 1.00 . A A . 245 SER H 1 1
18 53423 1 1 122 SER HA H -27.596 27.728 5.329 1.00 . A A . 245 SER HA 1 1
18 53424 1 1 122 SER HB2 H -29.545 28.617 7.464 1.00 . A A . 245 SER HB2 1 1
18 53425 1 1 122 SER HB3 H -28.402 29.597 6.542 1.00 . A A . 245 SER HB3 1 1
18 53426 1 1 122 SER HG H -30.655 28.165 5.504 1.00 . A A . 245 SER HG 1 1
18 53427 1 1 122 SER N N -29.047 26.348 5.915 1.00 . A A . 245 SER N 1 1
18 53428 1 1 122 SER O O -26.928 28.076 8.167 1.00 . A A . 245 SER O 1 1
18 53429 1 1 122 SER OG O -30.007 28.884 5.470 1.00 . A A . 245 SER OG 1 1
18 53430 1 1 123 GLY C C -24.275 25.734 8.188 1.00 . A A . 246 GLY C 1 1
18 53431 1 1 123 GLY CA C -25.760 25.559 8.524 1.00 . A A . 246 GLY CA 1 1
18 53432 1 1 123 GLY H H -26.871 25.266 6.744 1.00 . A A . 246 GLY H 1 1
18 53433 1 1 123 GLY HA2 H -25.981 26.130 9.426 1.00 . A A . 246 GLY HA2 1 1
18 53434 1 1 123 GLY HA3 H -25.966 24.512 8.743 1.00 . A A . 246 GLY HA3 1 1
18 53435 1 1 123 GLY N N -26.635 25.969 7.431 1.00 . A A . 246 GLY N 1 1
18 53436 1 1 123 GLY O O -23.789 26.849 8.021 1.00 . A A . 246 GLY O 1 1
18 53437 1 1 124 ASN C C -21.827 23.199 7.202 1.00 . A A . 247 ASN C 1 1
18 53438 1 1 124 ASN CA C -22.101 24.539 7.887 1.00 . A A . 247 ASN CA 1 1
18 53439 1 1 124 ASN CB C -21.337 24.609 9.228 1.00 . A A . 247 ASN CB 1 1
18 53440 1 1 124 ASN CG C -20.986 23.221 9.781 1.00 . A A . 247 ASN CG 1 1
18 53441 1 1 124 ASN H H -24.023 23.727 8.146 1.00 . A A . 247 ASN H 1 1
18 53442 1 1 124 ASN HA H -21.791 25.359 7.237 1.00 . A A . 247 ASN HA 1 1
18 53443 1 1 124 ASN HB2 H -20.400 25.137 9.051 1.00 . A A . 247 ASN HB2 1 1
18 53444 1 1 124 ASN HB3 H -21.903 25.177 9.968 1.00 . A A . 247 ASN HB3 1 1
18 53445 1 1 124 ASN HD21 H -22.912 22.813 10.316 1.00 . A A . 247 ASN HD21 1 1
18 53446 1 1 124 ASN HD22 H -21.761 21.493 10.494 1.00 . A A . 247 ASN HD22 1 1
18 53447 1 1 124 ASN N N -23.543 24.616 8.122 1.00 . A A . 247 ASN N 1 1
18 53448 1 1 124 ASN ND2 N -21.971 22.461 10.249 1.00 . A A . 247 ASN ND2 1 1
18 53449 1 1 124 ASN O O -22.749 22.391 7.136 1.00 . A A . 247 ASN O 1 1
18 53450 1 1 124 ASN OD1 O -19.836 22.800 9.713 1.00 . A A . 247 ASN OD1 1 1
18 53451 1 1 125 ILE C C -18.732 21.309 6.643 1.00 . A A . 248 ILE C 1 1
18 53452 1 1 125 ILE CA C -20.193 21.606 6.279 1.00 . A A . 248 ILE CA 1 1
18 53453 1 1 125 ILE CB C -20.434 21.389 4.775 1.00 . A A . 248 ILE CB 1 1
18 53454 1 1 125 ILE CD1 C -18.938 21.594 2.750 1.00 . A A . 248 ILE CD1 1 1
18 53455 1 1 125 ILE CG1 C -19.630 22.349 3.886 1.00 . A A . 248 ILE CG1 1 1
18 53456 1 1 125 ILE CG2 C -21.918 21.441 4.404 1.00 . A A . 248 ILE CG2 1 1
18 53457 1 1 125 ILE H H -19.892 23.658 6.785 1.00 . A A . 248 ILE H 1 1
18 53458 1 1 125 ILE HA H -20.776 20.856 6.815 1.00 . A A . 248 ILE HA 1 1
18 53459 1 1 125 ILE HB H -20.099 20.376 4.561 1.00 . A A . 248 ILE HB 1 1
18 53460 1 1 125 ILE HD11 H -18.234 20.870 3.162 1.00 . A A . 248 ILE HD11 1 1
18 53461 1 1 125 ILE HD12 H -19.678 21.073 2.141 1.00 . A A . 248 ILE HD12 1 1
18 53462 1 1 125 ILE HD13 H -18.392 22.300 2.125 1.00 . A A . 248 ILE HD13 1 1
18 53463 1 1 125 ILE HG12 H -20.299 23.094 3.459 1.00 . A A . 248 ILE HG12 1 1
18 53464 1 1 125 ILE HG13 H -18.862 22.856 4.467 1.00 . A A . 248 ILE HG13 1 1
18 53465 1 1 125 ILE HG21 H -22.034 21.160 3.360 1.00 . A A . 248 ILE HG21 1 1
18 53466 1 1 125 ILE HG22 H -22.484 20.752 5.034 1.00 . A A . 248 ILE HG22 1 1
18 53467 1 1 125 ILE HG23 H -22.304 22.449 4.524 1.00 . A A . 248 ILE HG23 1 1
18 53468 1 1 125 ILE N N -20.601 22.940 6.734 1.00 . A A . 248 ILE N 1 1
18 53469 1 1 125 ILE O O -18.105 20.437 6.045 1.00 . A A . 248 ILE O 1 1
18 53470 1 1 126 ASP C C -16.508 20.404 8.411 1.00 . A A . 249 ASP C 1 1
18 53471 1 1 126 ASP CA C -16.789 21.860 8.048 1.00 . A A . 249 ASP CA 1 1
18 53472 1 1 126 ASP CB C -16.490 22.783 9.234 1.00 . A A . 249 ASP CB 1 1
18 53473 1 1 126 ASP CG C -16.602 24.257 8.855 1.00 . A A . 249 ASP CG 1 1
18 53474 1 1 126 ASP H H -18.760 22.632 8.191 1.00 . A A . 249 ASP H 1 1
18 53475 1 1 126 ASP HA H -16.141 22.138 7.214 1.00 . A A . 249 ASP HA 1 1
18 53476 1 1 126 ASP HB2 H -17.176 22.566 10.052 1.00 . A A . 249 ASP HB2 1 1
18 53477 1 1 126 ASP HB3 H -15.473 22.585 9.577 1.00 . A A . 249 ASP HB3 1 1
18 53478 1 1 126 ASP N N -18.179 22.011 7.637 1.00 . A A . 249 ASP N 1 1
18 53479 1 1 126 ASP O O -15.462 19.860 8.065 1.00 . A A . 249 ASP O 1 1
18 53480 1 1 126 ASP OD1 O -17.743 24.690 8.574 1.00 . A A . 249 ASP OD1 1 1
18 53481 1 1 126 ASP OD2 O -15.545 24.923 8.842 1.00 . A A . 249 ASP OD2 1 1
18 53482 1 1 127 ALA C C -17.034 17.464 8.186 1.00 . A A . 250 ALA C 1 1
18 53483 1 1 127 ALA CA C -17.473 18.337 9.369 1.00 . A A . 250 ALA CA 1 1
18 53484 1 1 127 ALA CB C -18.871 17.930 9.847 1.00 . A A . 250 ALA CB 1 1
18 53485 1 1 127 ALA H H -18.304 20.292 9.313 1.00 . A A . 250 ALA H 1 1
18 53486 1 1 127 ALA HA H -16.767 18.175 10.180 1.00 . A A . 250 ALA HA 1 1
18 53487 1 1 127 ALA HB1 H -19.596 18.084 9.048 1.00 . A A . 250 ALA HB1 1 1
18 53488 1 1 127 ALA HB2 H -18.871 16.877 10.131 1.00 . A A . 250 ALA HB2 1 1
18 53489 1 1 127 ALA HB3 H -19.162 18.532 10.709 1.00 . A A . 250 ALA HB3 1 1
18 53490 1 1 127 ALA N N -17.484 19.760 9.058 1.00 . A A . 250 ALA N 1 1
18 53491 1 1 127 ALA O O -16.418 16.420 8.390 1.00 . A A . 250 ALA O 1 1
18 53492 1 1 128 ALA C C -15.934 17.669 4.925 1.00 . A A . 251 ALA C 1 1
18 53493 1 1 128 ALA CA C -17.108 17.114 5.743 1.00 . A A . 251 ALA CA 1 1
18 53494 1 1 128 ALA CB C -18.390 17.088 4.905 1.00 . A A . 251 ALA CB 1 1
18 53495 1 1 128 ALA H H -17.786 18.793 6.859 1.00 . A A . 251 ALA H 1 1
18 53496 1 1 128 ALA HA H -16.867 16.081 5.997 1.00 . A A . 251 ALA HA 1 1
18 53497 1 1 128 ALA HB1 H -18.565 18.070 4.466 1.00 . A A . 251 ALA HB1 1 1
18 53498 1 1 128 ALA HB2 H -18.302 16.341 4.115 1.00 . A A . 251 ALA HB2 1 1
18 53499 1 1 128 ALA HB3 H -19.241 16.828 5.531 1.00 . A A . 251 ALA HB3 1 1
18 53500 1 1 128 ALA N N -17.361 17.877 6.958 1.00 . A A . 251 ALA N 1 1
18 53501 1 1 128 ALA O O -15.739 17.235 3.792 1.00 . A A . 251 ALA O 1 1
18 53502 1 1 129 LYS C C -13.172 18.406 3.906 1.00 . A A . 252 LYS C 1 1
18 53503 1 1 129 LYS CA C -14.095 19.314 4.734 1.00 . A A . 252 LYS CA 1 1
18 53504 1 1 129 LYS CB C -13.289 20.200 5.694 1.00 . A A . 252 LYS CB 1 1
18 53505 1 1 129 LYS CD C -11.982 20.334 7.873 1.00 . A A . 252 LYS CD 1 1
18 53506 1 1 129 LYS CE C -10.865 21.217 7.307 1.00 . A A . 252 LYS CE 1 1
18 53507 1 1 129 LYS CG C -12.571 19.409 6.801 1.00 . A A . 252 LYS CG 1 1
18 53508 1 1 129 LYS H H -15.360 18.938 6.403 1.00 . A A . 252 LYS H 1 1
18 53509 1 1 129 LYS HA H -14.601 19.981 4.032 1.00 . A A . 252 LYS HA 1 1
18 53510 1 1 129 LYS HB2 H -12.555 20.750 5.104 1.00 . A A . 252 LYS HB2 1 1
18 53511 1 1 129 LYS HB3 H -13.970 20.921 6.150 1.00 . A A . 252 LYS HB3 1 1
18 53512 1 1 129 LYS HD2 H -12.776 20.954 8.293 1.00 . A A . 252 LYS HD2 1 1
18 53513 1 1 129 LYS HD3 H -11.574 19.712 8.672 1.00 . A A . 252 LYS HD3 1 1
18 53514 1 1 129 LYS HE2 H -10.120 20.588 6.815 1.00 . A A . 252 LYS HE2 1 1
18 53515 1 1 129 LYS HE3 H -11.276 21.914 6.576 1.00 . A A . 252 LYS HE3 1 1
18 53516 1 1 129 LYS HG2 H -13.278 18.743 7.298 1.00 . A A . 252 LYS HG2 1 1
18 53517 1 1 129 LYS HG3 H -11.769 18.806 6.375 1.00 . A A . 252 LYS HG3 1 1
18 53518 1 1 129 LYS HZ1 H -10.885 22.591 8.824 1.00 . A A . 252 LYS HZ1 1 1
18 53519 1 1 129 LYS HZ2 H -9.801 21.370 9.051 1.00 . A A . 252 LYS HZ2 1 1
18 53520 1 1 129 LYS HZ3 H -9.477 22.568 7.968 1.00 . A A . 252 LYS HZ3 1 1
18 53521 1 1 129 LYS N N -15.143 18.603 5.469 1.00 . A A . 252 LYS N 1 1
18 53522 1 1 129 LYS NZ N -10.206 21.997 8.369 1.00 . A A . 252 LYS NZ 1 1
18 53523 1 1 129 LYS O O -12.782 18.765 2.795 1.00 . A A . 252 LYS O 1 1
18 53524 1 1 130 ASP C C -12.627 15.481 2.705 1.00 . A A . 253 ASP C 1 1
18 53525 1 1 130 ASP CA C -11.921 16.276 3.812 1.00 . A A . 253 ASP CA 1 1
18 53526 1 1 130 ASP CB C -11.384 15.318 4.884 1.00 . A A . 253 ASP CB 1 1
18 53527 1 1 130 ASP CG C -10.475 14.247 4.285 1.00 . A A . 253 ASP CG 1 1
18 53528 1 1 130 ASP H H -13.156 17.042 5.379 1.00 . A A . 253 ASP H 1 1
18 53529 1 1 130 ASP HA H -11.076 16.803 3.367 1.00 . A A . 253 ASP HA 1 1
18 53530 1 1 130 ASP HB2 H -10.815 15.882 5.624 1.00 . A A . 253 ASP HB2 1 1
18 53531 1 1 130 ASP HB3 H -12.219 14.824 5.384 1.00 . A A . 253 ASP HB3 1 1
18 53532 1 1 130 ASP N N -12.805 17.245 4.456 1.00 . A A . 253 ASP N 1 1
18 53533 1 1 130 ASP O O -11.983 14.989 1.782 1.00 . A A . 253 ASP O 1 1
18 53534 1 1 130 ASP OD1 O -9.321 14.601 3.963 1.00 . A A . 253 ASP OD1 1 1
18 53535 1 1 130 ASP OD2 O -10.951 13.097 4.173 1.00 . A A . 253 ASP OD2 1 1
18 53536 1 1 131 ILE C C -14.980 15.170 0.667 1.00 . A A . 254 ILE C 1 1
18 53537 1 1 131 ILE CA C -14.737 14.432 1.983 1.00 . A A . 254 ILE CA 1 1
18 53538 1 1 131 ILE CB C -16.040 14.097 2.734 1.00 . A A . 254 ILE CB 1 1
18 53539 1 1 131 ILE CD1 C -16.938 13.118 4.926 1.00 . A A . 254 ILE CD1 1 1
18 53540 1 1 131 ILE CG1 C -15.700 13.485 4.109 1.00 . A A . 254 ILE CG1 1 1
18 53541 1 1 131 ILE CG2 C -16.941 13.152 1.929 1.00 . A A . 254 ILE CG2 1 1
18 53542 1 1 131 ILE H H -14.458 15.891 3.466 1.00 . A A . 254 ILE H 1 1
18 53543 1 1 131 ILE HA H -14.191 13.504 1.791 1.00 . A A . 254 ILE HA 1 1
18 53544 1 1 131 ILE HB H -16.599 15.019 2.889 1.00 . A A . 254 ILE HB 1 1
18 53545 1 1 131 ILE HD11 H -17.427 12.249 4.491 1.00 . A A . 254 ILE HD11 1 1
18 53546 1 1 131 ILE HD12 H -16.636 12.871 5.944 1.00 . A A . 254 ILE HD12 1 1
18 53547 1 1 131 ILE HD13 H -17.630 13.959 4.948 1.00 . A A . 254 ILE HD13 1 1
18 53548 1 1 131 ILE HG12 H -15.087 12.593 3.977 1.00 . A A . 254 ILE HG12 1 1
18 53549 1 1 131 ILE HG13 H -15.142 14.203 4.710 1.00 . A A . 254 ILE HG13 1 1
18 53550 1 1 131 ILE HG21 H -16.488 12.166 1.855 1.00 . A A . 254 ILE HG21 1 1
18 53551 1 1 131 ILE HG22 H -17.901 13.064 2.429 1.00 . A A . 254 ILE HG22 1 1
18 53552 1 1 131 ILE HG23 H -17.122 13.546 0.932 1.00 . A A . 254 ILE HG23 1 1
18 53553 1 1 131 ILE N N -13.941 15.301 2.828 1.00 . A A . 254 ILE N 1 1
18 53554 1 1 131 ILE O O -15.064 16.397 0.651 1.00 . A A . 254 ILE O 1 1
18 53555 1 1 132 ILE C C -16.707 15.389 -1.976 1.00 . A A . 255 ILE C 1 1
18 53556 1 1 132 ILE CA C -15.233 15.039 -1.758 1.00 . A A . 255 ILE CA 1 1
18 53557 1 1 132 ILE CB C -14.702 14.108 -2.864 1.00 . A A . 255 ILE CB 1 1
18 53558 1 1 132 ILE CD1 C -12.250 14.487 -2.210 1.00 . A A . 255 ILE CD1 1 1
18 53559 1 1 132 ILE CG1 C -13.338 13.471 -2.546 1.00 . A A . 255 ILE CG1 1 1
18 53560 1 1 132 ILE CG2 C -14.675 14.852 -4.203 1.00 . A A . 255 ILE CG2 1 1
18 53561 1 1 132 ILE H H -15.047 13.428 -0.358 1.00 . A A . 255 ILE H 1 1
18 53562 1 1 132 ILE HA H -14.637 15.949 -1.801 1.00 . A A . 255 ILE HA 1 1
18 53563 1 1 132 ILE HB H -15.392 13.285 -2.997 1.00 . A A . 255 ILE HB 1 1
18 53564 1 1 132 ILE HD11 H -11.319 13.952 -2.028 1.00 . A A . 255 ILE HD11 1 1
18 53565 1 1 132 ILE HD12 H -12.110 15.179 -3.038 1.00 . A A . 255 ILE HD12 1 1
18 53566 1 1 132 ILE HD13 H -12.520 15.036 -1.309 1.00 . A A . 255 ILE HD13 1 1
18 53567 1 1 132 ILE HG12 H -13.434 12.794 -1.698 1.00 . A A . 255 ILE HG12 1 1
18 53568 1 1 132 ILE HG13 H -13.013 12.881 -3.405 1.00 . A A . 255 ILE HG13 1 1
18 53569 1 1 132 ILE HG21 H -14.274 14.194 -4.973 1.00 . A A . 255 ILE HG21 1 1
18 53570 1 1 132 ILE HG22 H -15.688 15.144 -4.488 1.00 . A A . 255 ILE HG22 1 1
18 53571 1 1 132 ILE HG23 H -14.058 15.748 -4.131 1.00 . A A . 255 ILE HG23 1 1
18 53572 1 1 132 ILE N N -15.075 14.438 -0.443 1.00 . A A . 255 ILE N 1 1
18 53573 1 1 132 ILE O O -17.486 14.523 -2.371 1.00 . A A . 255 ILE O 1 1
18 53574 1 1 133 ARG C C -18.478 17.402 -3.591 1.00 . A A . 256 ARG C 1 1
18 53575 1 1 133 ARG CA C -18.412 17.145 -2.087 1.00 . A A . 256 ARG CA 1 1
18 53576 1 1 133 ARG CB C -18.760 18.446 -1.346 1.00 . A A . 256 ARG CB 1 1
18 53577 1 1 133 ARG CD C -17.790 18.400 0.992 1.00 . A A . 256 ARG CD 1 1
18 53578 1 1 133 ARG CG C -19.058 18.271 0.151 1.00 . A A . 256 ARG CG 1 1
18 53579 1 1 133 ARG CZ C -15.857 19.988 0.935 1.00 . A A . 256 ARG CZ 1 1
18 53580 1 1 133 ARG H H -16.382 17.319 -1.474 1.00 . A A . 256 ARG H 1 1
18 53581 1 1 133 ARG HA H -19.170 16.408 -1.822 1.00 . A A . 256 ARG HA 1 1
18 53582 1 1 133 ARG HB2 H -17.962 19.168 -1.499 1.00 . A A . 256 ARG HB2 1 1
18 53583 1 1 133 ARG HB3 H -19.653 18.879 -1.802 1.00 . A A . 256 ARG HB3 1 1
18 53584 1 1 133 ARG HD2 H -18.045 18.315 2.049 1.00 . A A . 256 ARG HD2 1 1
18 53585 1 1 133 ARG HD3 H -17.135 17.577 0.731 1.00 . A A . 256 ARG HD3 1 1
18 53586 1 1 133 ARG HE H -17.767 20.444 0.430 1.00 . A A . 256 ARG HE 1 1
18 53587 1 1 133 ARG HG2 H -19.744 19.060 0.460 1.00 . A A . 256 ARG HG2 1 1
18 53588 1 1 133 ARG HG3 H -19.534 17.307 0.334 1.00 . A A . 256 ARG HG3 1 1
18 53589 1 1 133 ARG HH11 H -15.273 18.054 1.308 1.00 . A A . 256 ARG HH11 1 1
18 53590 1 1 133 ARG HH12 H -14.035 19.231 1.578 1.00 . A A . 256 ARG HH12 1 1
18 53591 1 1 133 ARG HH21 H -16.100 21.934 0.406 1.00 . A A . 256 ARG HH21 1 1
18 53592 1 1 133 ARG HH22 H -14.477 21.499 0.892 1.00 . A A . 256 ARG HH22 1 1
18 53593 1 1 133 ARG N N -17.093 16.645 -1.740 1.00 . A A . 256 ARG N 1 1
18 53594 1 1 133 ARG NE N -17.153 19.703 0.761 1.00 . A A . 256 ARG NE 1 1
18 53595 1 1 133 ARG NH1 N -14.989 19.032 1.285 1.00 . A A . 256 ARG NH1 1 1
18 53596 1 1 133 ARG NH2 N -15.440 21.242 0.739 1.00 . A A . 256 ARG NH2 1 1
18 53597 1 1 133 ARG O O -18.095 18.483 -4.050 1.00 . A A . 256 ARG O 1 1
18 53598 1 1 134 TYR C C -20.736 17.128 -5.676 1.00 . A A . 257 TYR C 1 1
18 53599 1 1 134 TYR CA C -19.292 16.629 -5.750 1.00 . A A . 257 TYR CA 1 1
18 53600 1 1 134 TYR CB C -19.194 15.328 -6.561 1.00 . A A . 257 TYR CB 1 1
18 53601 1 1 134 TYR CD1 C -20.192 16.052 -8.770 1.00 . A A . 257 TYR CD1 1 1
18 53602 1 1 134 TYR CD2 C -17.813 15.553 -8.664 1.00 . A A . 257 TYR CD2 1 1
18 53603 1 1 134 TYR CE1 C -20.021 16.589 -10.057 1.00 . A A . 257 TYR CE1 1 1
18 53604 1 1 134 TYR CE2 C -17.639 16.100 -9.945 1.00 . A A . 257 TYR CE2 1 1
18 53605 1 1 134 TYR CG C -19.079 15.579 -8.050 1.00 . A A . 257 TYR CG 1 1
18 53606 1 1 134 TYR CZ C -18.736 16.656 -10.621 1.00 . A A . 257 TYR CZ 1 1
18 53607 1 1 134 TYR H H -19.264 15.563 -3.894 1.00 . A A . 257 TYR H 1 1
18 53608 1 1 134 TYR HA H -18.648 17.385 -6.199 1.00 . A A . 257 TYR HA 1 1
18 53609 1 1 134 TYR HB2 H -18.332 14.745 -6.235 1.00 . A A . 257 TYR HB2 1 1
18 53610 1 1 134 TYR HB3 H -20.081 14.725 -6.381 1.00 . A A . 257 TYR HB3 1 1
18 53611 1 1 134 TYR HD1 H -21.175 16.046 -8.324 1.00 . A A . 257 TYR HD1 1 1
18 53612 1 1 134 TYR HD2 H -16.960 15.147 -8.140 1.00 . A A . 257 TYR HD2 1 1
18 53613 1 1 134 TYR HE1 H -20.864 17.020 -10.573 1.00 . A A . 257 TYR HE1 1 1
18 53614 1 1 134 TYR HE2 H -16.654 16.131 -10.387 1.00 . A A . 257 TYR HE2 1 1
18 53615 1 1 134 TYR HH H -17.739 17.800 -11.797 1.00 . A A . 257 TYR HH 1 1
18 53616 1 1 134 TYR N N -18.940 16.412 -4.353 1.00 . A A . 257 TYR N 1 1
18 53617 1 1 134 TYR O O -21.495 16.581 -4.878 1.00 . A A . 257 TYR O 1 1
18 53618 1 1 134 TYR OH O -18.547 17.272 -11.818 1.00 . A A . 257 TYR OH 1 1
18 53619 1 1 135 ILE C C -23.128 18.988 -7.645 1.00 . A A . 258 ILE C 1 1
18 53620 1 1 135 ILE CA C -22.492 18.688 -6.297 1.00 . A A . 258 ILE CA 1 1
18 53621 1 1 135 ILE CB C -22.522 19.876 -5.326 1.00 . A A . 258 ILE CB 1 1
18 53622 1 1 135 ILE CD1 C -24.041 20.910 -3.600 1.00 . A A . 258 ILE CD1 1 1
18 53623 1 1 135 ILE CG1 C -23.968 20.280 -4.991 1.00 . A A . 258 ILE CG1 1 1
18 53624 1 1 135 ILE CG2 C -21.755 21.084 -5.863 1.00 . A A . 258 ILE CG2 1 1
18 53625 1 1 135 ILE H H -20.518 18.571 -7.117 1.00 . A A . 258 ILE H 1 1
18 53626 1 1 135 ILE HA H -23.115 17.918 -5.850 1.00 . A A . 258 ILE HA 1 1
18 53627 1 1 135 ILE HB H -22.031 19.547 -4.411 1.00 . A A . 258 ILE HB 1 1
18 53628 1 1 135 ILE HD11 H -23.487 21.848 -3.580 1.00 . A A . 258 ILE HD11 1 1
18 53629 1 1 135 ILE HD12 H -25.086 21.082 -3.338 1.00 . A A . 258 ILE HD12 1 1
18 53630 1 1 135 ILE HD13 H -23.607 20.240 -2.867 1.00 . A A . 258 ILE HD13 1 1
18 53631 1 1 135 ILE HG12 H -24.352 20.977 -5.736 1.00 . A A . 258 ILE HG12 1 1
18 53632 1 1 135 ILE HG13 H -24.620 19.410 -4.989 1.00 . A A . 258 ILE HG13 1 1
18 53633 1 1 135 ILE HG21 H -21.711 21.852 -5.092 1.00 . A A . 258 ILE HG21 1 1
18 53634 1 1 135 ILE HG22 H -20.743 20.784 -6.135 1.00 . A A . 258 ILE HG22 1 1
18 53635 1 1 135 ILE HG23 H -22.256 21.497 -6.737 1.00 . A A . 258 ILE HG23 1 1
18 53636 1 1 135 ILE N N -21.141 18.151 -6.432 1.00 . A A . 258 ILE N 1 1
18 53637 1 1 135 ILE O O -22.514 19.586 -8.528 1.00 . A A . 258 ILE O 1 1
18 53638 1 1 136 ILE C C -26.319 19.583 -8.672 1.00 . A A . 259 ILE C 1 1
18 53639 1 1 136 ILE CA C -25.147 18.666 -9.007 1.00 . A A . 259 ILE CA 1 1
18 53640 1 1 136 ILE CB C -25.601 17.274 -9.468 1.00 . A A . 259 ILE CB 1 1
18 53641 1 1 136 ILE CD1 C -24.838 14.853 -9.578 1.00 . A A . 259 ILE CD1 1 1
18 53642 1 1 136 ILE CG1 C -24.398 16.317 -9.598 1.00 . A A . 259 ILE CG1 1 1
18 53643 1 1 136 ILE CG2 C -26.345 17.416 -10.802 1.00 . A A . 259 ILE CG2 1 1
18 53644 1 1 136 ILE H H -24.810 18.034 -7.035 1.00 . A A . 259 ILE H 1 1
18 53645 1 1 136 ILE HA H -24.538 19.093 -9.799 1.00 . A A . 259 ILE HA 1 1
18 53646 1 1 136 ILE HB H -26.286 16.868 -8.729 1.00 . A A . 259 ILE HB 1 1
18 53647 1 1 136 ILE HD11 H -25.584 14.643 -10.343 1.00 . A A . 259 ILE HD11 1 1
18 53648 1 1 136 ILE HD12 H -23.970 14.211 -9.733 1.00 . A A . 259 ILE HD12 1 1
18 53649 1 1 136 ILE HD13 H -25.261 14.641 -8.598 1.00 . A A . 259 ILE HD13 1 1
18 53650 1 1 136 ILE HG12 H -23.837 16.558 -10.500 1.00 . A A . 259 ILE HG12 1 1
18 53651 1 1 136 ILE HG13 H -23.715 16.412 -8.757 1.00 . A A . 259 ILE HG13 1 1
18 53652 1 1 136 ILE HG21 H -26.704 16.446 -11.141 1.00 . A A . 259 ILE HG21 1 1
18 53653 1 1 136 ILE HG22 H -27.202 18.079 -10.688 1.00 . A A . 259 ILE HG22 1 1
18 53654 1 1 136 ILE HG23 H -25.679 17.845 -11.552 1.00 . A A . 259 ILE HG23 1 1
18 53655 1 1 136 ILE N N -24.373 18.542 -7.798 1.00 . A A . 259 ILE N 1 1
18 53656 1 1 136 ILE O O -27.196 19.194 -7.898 1.00 . A A . 259 ILE O 1 1
18 53657 1 1 137 GLY C C -28.306 21.612 -10.281 1.00 . A A . 260 GLY C 1 1
18 53658 1 1 137 GLY CA C -27.379 21.761 -9.088 1.00 . A A . 260 GLY CA 1 1
18 53659 1 1 137 GLY H H -25.576 21.004 -9.910 1.00 . A A . 260 GLY H 1 1
18 53660 1 1 137 GLY HA2 H -27.905 21.641 -8.142 1.00 . A A . 260 GLY HA2 1 1
18 53661 1 1 137 GLY HA3 H -26.967 22.769 -9.132 1.00 . A A . 260 GLY HA3 1 1
18 53662 1 1 137 GLY N N -26.304 20.796 -9.230 1.00 . A A . 260 GLY N 1 1
18 53663 1 1 137 GLY O O -27.957 22.066 -11.368 1.00 . A A . 260 GLY O 1 1
18 53664 1 1 138 ILE C C -30.872 22.275 -11.604 1.00 . A A . 261 ILE C 1 1
18 53665 1 1 138 ILE CA C -30.388 20.869 -11.245 1.00 . A A . 261 ILE CA 1 1
18 53666 1 1 138 ILE CB C -31.570 19.921 -10.984 1.00 . A A . 261 ILE CB 1 1
18 53667 1 1 138 ILE CD1 C -30.361 17.642 -11.161 1.00 . A A . 261 ILE CD1 1 1
18 53668 1 1 138 ILE CG1 C -31.183 18.598 -10.294 1.00 . A A . 261 ILE CG1 1 1
18 53669 1 1 138 ILE CG2 C -32.271 19.625 -12.319 1.00 . A A . 261 ILE CG2 1 1
18 53670 1 1 138 ILE H H -29.751 20.670 -9.203 1.00 . A A . 261 ILE H 1 1
18 53671 1 1 138 ILE HA H -29.812 20.451 -12.068 1.00 . A A . 261 ILE HA 1 1
18 53672 1 1 138 ILE HB H -32.281 20.444 -10.344 1.00 . A A . 261 ILE HB 1 1
18 53673 1 1 138 ILE HD11 H -30.064 16.783 -10.559 1.00 . A A . 261 ILE HD11 1 1
18 53674 1 1 138 ILE HD12 H -30.955 17.283 -12.002 1.00 . A A . 261 ILE HD12 1 1
18 53675 1 1 138 ILE HD13 H -29.467 18.145 -11.525 1.00 . A A . 261 ILE HD13 1 1
18 53676 1 1 138 ILE HG12 H -30.621 18.795 -9.387 1.00 . A A . 261 ILE HG12 1 1
18 53677 1 1 138 ILE HG13 H -32.094 18.083 -10.000 1.00 . A A . 261 ILE HG13 1 1
18 53678 1 1 138 ILE HG21 H -33.046 18.880 -12.167 1.00 . A A . 261 ILE HG21 1 1
18 53679 1 1 138 ILE HG22 H -32.732 20.525 -12.720 1.00 . A A . 261 ILE HG22 1 1
18 53680 1 1 138 ILE HG23 H -31.562 19.246 -13.055 1.00 . A A . 261 ILE HG23 1 1
18 53681 1 1 138 ILE N N -29.472 20.985 -10.123 1.00 . A A . 261 ILE N 1 1
18 53682 1 1 138 ILE O O -31.153 23.093 -10.726 1.00 . A A . 261 ILE O 1 1
18 53683 1 1 139 GLY C C -32.738 24.224 -13.336 1.00 . A A . 262 GLY C 1 1
18 53684 1 1 139 GLY CA C -31.256 23.884 -13.431 1.00 . A A . 262 GLY CA 1 1
18 53685 1 1 139 GLY H H -30.762 21.810 -13.539 1.00 . A A . 262 GLY H 1 1
18 53686 1 1 139 GLY HA2 H -30.687 24.633 -12.878 1.00 . A A . 262 GLY HA2 1 1
18 53687 1 1 139 GLY HA3 H -30.945 23.925 -14.472 1.00 . A A . 262 GLY HA3 1 1
18 53688 1 1 139 GLY N N -30.971 22.562 -12.897 1.00 . A A . 262 GLY N 1 1
18 53689 1 1 139 GLY O O -33.358 24.618 -14.321 1.00 . A A . 262 GLY O 1 1
18 53690 1 1 140 LYS C C -34.391 25.793 -10.894 1.00 . A A . 263 LYS C 1 1
18 53691 1 1 140 LYS CA C -34.613 24.573 -11.783 1.00 . A A . 263 LYS CA 1 1
18 53692 1 1 140 LYS CB C -35.415 23.446 -11.117 1.00 . A A . 263 LYS CB 1 1
18 53693 1 1 140 LYS CD C -36.187 22.538 -13.384 1.00 . A A . 263 LYS CD 1 1
18 53694 1 1 140 LYS CE C -36.649 21.280 -14.121 1.00 . A A . 263 LYS CE 1 1
18 53695 1 1 140 LYS CG C -35.556 22.209 -12.021 1.00 . A A . 263 LYS CG 1 1
18 53696 1 1 140 LYS H H -32.696 23.786 -11.378 1.00 . A A . 263 LYS H 1 1
18 53697 1 1 140 LYS HA H -35.158 24.914 -12.664 1.00 . A A . 263 LYS HA 1 1
18 53698 1 1 140 LYS HB2 H -34.921 23.129 -10.198 1.00 . A A . 263 LYS HB2 1 1
18 53699 1 1 140 LYS HB3 H -36.407 23.822 -10.865 1.00 . A A . 263 LYS HB3 1 1
18 53700 1 1 140 LYS HD2 H -37.048 23.189 -13.235 1.00 . A A . 263 LYS HD2 1 1
18 53701 1 1 140 LYS HD3 H -35.452 23.042 -14.014 1.00 . A A . 263 LYS HD3 1 1
18 53702 1 1 140 LYS HE2 H -35.809 20.593 -14.227 1.00 . A A . 263 LYS HE2 1 1
18 53703 1 1 140 LYS HE3 H -37.449 20.800 -13.555 1.00 . A A . 263 LYS HE3 1 1
18 53704 1 1 140 LYS HG2 H -34.574 21.758 -12.179 1.00 . A A . 263 LYS HG2 1 1
18 53705 1 1 140 LYS HG3 H -36.187 21.497 -11.490 1.00 . A A . 263 LYS HG3 1 1
18 53706 1 1 140 LYS HZ1 H -37.957 22.233 -15.373 1.00 . A A . 263 LYS HZ1 1 1
18 53707 1 1 140 LYS HZ2 H -36.445 22.058 -16.005 1.00 . A A . 263 LYS HZ2 1 1
18 53708 1 1 140 LYS HZ3 H -37.464 20.763 -15.927 1.00 . A A . 263 LYS HZ3 1 1
18 53709 1 1 140 LYS N N -33.292 24.101 -12.132 1.00 . A A . 263 LYS N 1 1
18 53710 1 1 140 LYS NZ N -37.168 21.609 -15.460 1.00 . A A . 263 LYS NZ 1 1
18 53711 1 1 140 LYS O O -34.565 26.920 -11.350 1.00 . A A . 263 LYS O 1 1
18 53712 1 1 141 HIS C C -32.176 27.253 -9.258 1.00 . A A . 264 HIS C 1 1
18 53713 1 1 141 HIS CA C -33.530 26.712 -8.815 1.00 . A A . 264 HIS CA 1 1
18 53714 1 1 141 HIS CB C -33.514 26.326 -7.331 1.00 . A A . 264 HIS CB 1 1
18 53715 1 1 141 HIS CD2 C -35.615 24.807 -7.201 1.00 . A A . 264 HIS CD2 1 1
18 53716 1 1 141 HIS CE1 C -36.464 25.535 -5.317 1.00 . A A . 264 HIS CE1 1 1
18 53717 1 1 141 HIS CG C -34.834 25.847 -6.759 1.00 . A A . 264 HIS CG 1 1
18 53718 1 1 141 HIS H H -33.736 24.645 -9.333 1.00 . A A . 264 HIS H 1 1
18 53719 1 1 141 HIS HA H -34.241 27.521 -8.952 1.00 . A A . 264 HIS HA 1 1
18 53720 1 1 141 HIS HB2 H -32.738 25.583 -7.158 1.00 . A A . 264 HIS HB2 1 1
18 53721 1 1 141 HIS HB3 H -33.223 27.218 -6.774 1.00 . A A . 264 HIS HB3 1 1
18 53722 1 1 141 HIS HD1 H -34.958 26.964 -4.950 1.00 . A A . 264 HIS HD1 1 1
18 53723 1 1 141 HIS HD2 H -35.426 24.172 -8.055 1.00 . A A . 264 HIS HD2 1 1
18 53724 1 1 141 HIS HE1 H -37.083 25.632 -4.436 1.00 . A A . 264 HIS HE1 1 1
18 53725 1 1 141 HIS N N -33.909 25.589 -9.664 1.00 . A A . 264 HIS N 1 1
18 53726 1 1 141 HIS ND1 N -35.375 26.278 -5.569 1.00 . A A . 264 HIS ND1 1 1
18 53727 1 1 141 HIS NE2 N -36.652 24.622 -6.282 1.00 . A A . 264 HIS NE2 1 1
18 53728 1 1 141 HIS O O -31.987 28.464 -9.391 1.00 . A A . 264 HIS O 1 1
18 53729 1 1 142 PHE C C -29.671 27.449 -11.189 1.00 . A A . 265 PHE C 1 1
18 53730 1 1 142 PHE CA C -29.855 26.710 -9.866 1.00 . A A . 265 PHE CA 1 1
18 53731 1 1 142 PHE CB C -28.905 25.524 -9.667 1.00 . A A . 265 PHE CB 1 1
18 53732 1 1 142 PHE CD1 C -28.306 25.866 -7.247 1.00 . A A . 265 PHE CD1 1 1
18 53733 1 1 142 PHE CD2 C -29.611 23.903 -7.848 1.00 . A A . 265 PHE CD2 1 1
18 53734 1 1 142 PHE CE1 C -28.449 25.546 -5.887 1.00 . A A . 265 PHE CE1 1 1
18 53735 1 1 142 PHE CE2 C -29.669 23.534 -6.498 1.00 . A A . 265 PHE CE2 1 1
18 53736 1 1 142 PHE CG C -28.901 25.055 -8.229 1.00 . A A . 265 PHE CG 1 1
18 53737 1 1 142 PHE CZ C -29.127 24.376 -5.515 1.00 . A A . 265 PHE CZ 1 1
18 53738 1 1 142 PHE H H -31.475 25.380 -9.468 1.00 . A A . 265 PHE H 1 1
18 53739 1 1 142 PHE HA H -29.563 27.451 -9.121 1.00 . A A . 265 PHE HA 1 1
18 53740 1 1 142 PHE HB2 H -29.140 24.700 -10.339 1.00 . A A . 265 PHE HB2 1 1
18 53741 1 1 142 PHE HB3 H -27.894 25.852 -9.908 1.00 . A A . 265 PHE HB3 1 1
18 53742 1 1 142 PHE HD1 H -27.735 26.733 -7.539 1.00 . A A . 265 PHE HD1 1 1
18 53743 1 1 142 PHE HD2 H -30.103 23.284 -8.577 1.00 . A A . 265 PHE HD2 1 1
18 53744 1 1 142 PHE HE1 H -27.997 26.169 -5.127 1.00 . A A . 265 PHE HE1 1 1
18 53745 1 1 142 PHE HE2 H -30.115 22.590 -6.228 1.00 . A A . 265 PHE HE2 1 1
18 53746 1 1 142 PHE HZ H -29.172 24.095 -4.474 1.00 . A A . 265 PHE HZ 1 1
18 53747 1 1 142 PHE N N -31.235 26.353 -9.559 1.00 . A A . 265 PHE N 1 1
18 53748 1 1 142 PHE O O -28.542 27.604 -11.649 1.00 . A A . 265 PHE O 1 1
18 53749 1 1 143 GLN C C -30.131 30.176 -12.306 1.00 . A A . 266 GLN C 1 1
18 53750 1 1 143 GLN CA C -30.652 28.865 -12.905 1.00 . A A . 266 GLN CA 1 1
18 53751 1 1 143 GLN CB C -32.033 29.097 -13.533 1.00 . A A . 266 GLN CB 1 1
18 53752 1 1 143 GLN CD C -31.781 27.493 -15.506 1.00 . A A . 266 GLN CD 1 1
18 53753 1 1 143 GLN CG C -32.573 27.854 -14.248 1.00 . A A . 266 GLN CG 1 1
18 53754 1 1 143 GLN H H -31.661 27.822 -11.360 1.00 . A A . 266 GLN H 1 1
18 53755 1 1 143 GLN HA H -29.939 28.508 -13.647 1.00 . A A . 266 GLN HA 1 1
18 53756 1 1 143 GLN HB2 H -32.737 29.380 -12.749 1.00 . A A . 266 GLN HB2 1 1
18 53757 1 1 143 GLN HB3 H -31.971 29.921 -14.246 1.00 . A A . 266 GLN HB3 1 1
18 53758 1 1 143 GLN HE21 H -32.641 25.648 -15.609 1.00 . A A . 266 GLN HE21 1 1
18 53759 1 1 143 GLN HE22 H -31.483 26.043 -16.876 1.00 . A A . 266 GLN HE22 1 1
18 53760 1 1 143 GLN HG2 H -32.567 27.021 -13.548 1.00 . A A . 266 GLN HG2 1 1
18 53761 1 1 143 GLN HG3 H -33.605 28.051 -14.538 1.00 . A A . 266 GLN HG3 1 1
18 53762 1 1 143 GLN N N -30.757 27.928 -11.801 1.00 . A A . 266 GLN N 1 1
18 53763 1 1 143 GLN NE2 N -31.985 26.295 -16.040 1.00 . A A . 266 GLN NE2 1 1
18 53764 1 1 143 GLN O O -29.406 30.926 -12.955 1.00 . A A . 266 GLN O 1 1
18 53765 1 1 143 GLN OE1 O -30.989 28.285 -16.009 1.00 . A A . 266 GLN OE1 1 1
18 53766 1 1 144 THR C C -28.688 31.593 -9.890 1.00 . A A . 267 THR C 1 1
18 53767 1 1 144 THR CA C -30.141 31.670 -10.367 1.00 . A A . 267 THR CA 1 1
18 53768 1 1 144 THR CB C -31.133 31.929 -9.228 1.00 . A A . 267 THR CB 1 1
18 53769 1 1 144 THR CG2 C -32.529 32.229 -9.766 1.00 . A A . 267 THR CG2 1 1
18 53770 1 1 144 THR H H -31.038 29.762 -10.525 1.00 . A A . 267 THR H 1 1
18 53771 1 1 144 THR HA H -30.233 32.503 -11.067 1.00 . A A . 267 THR HA 1 1
18 53772 1 1 144 THR HB H -30.803 32.804 -8.687 1.00 . A A . 267 THR HB 1 1
18 53773 1 1 144 THR HG1 H -31.653 30.105 -8.736 1.00 . A A . 267 THR HG1 1 1
18 53774 1 1 144 THR HG21 H -33.186 32.453 -8.927 1.00 . A A . 267 THR HG21 1 1
18 53775 1 1 144 THR HG22 H -32.477 33.102 -10.417 1.00 . A A . 267 THR HG22 1 1
18 53776 1 1 144 THR HG23 H -32.922 31.378 -10.325 1.00 . A A . 267 THR HG23 1 1
18 53777 1 1 144 THR N N -30.506 30.448 -11.050 1.00 . A A . 267 THR N 1 1
18 53778 1 1 144 THR O O -28.336 30.758 -9.053 1.00 . A A . 267 THR O 1 1
18 53779 1 1 144 THR OG1 O -31.210 30.855 -8.318 1.00 . A A . 267 THR OG1 1 1
18 53780 1 1 145 LYS C C -26.262 32.621 -8.523 1.00 . A A . 268 LYS C 1 1
18 53781 1 1 145 LYS CA C -26.431 32.557 -10.045 1.00 . A A . 268 LYS CA 1 1
18 53782 1 1 145 LYS CB C -25.769 33.744 -10.746 1.00 . A A . 268 LYS CB 1 1
18 53783 1 1 145 LYS CD C -23.540 34.674 -11.558 1.00 . A A . 268 LYS CD 1 1
18 53784 1 1 145 LYS CE C -23.849 36.096 -11.078 1.00 . A A . 268 LYS CE 1 1
18 53785 1 1 145 LYS CG C -24.240 33.599 -10.718 1.00 . A A . 268 LYS CG 1 1
18 53786 1 1 145 LYS H H -28.177 33.120 -11.117 1.00 . A A . 268 LYS H 1 1
18 53787 1 1 145 LYS HA H -25.944 31.662 -10.418 1.00 . A A . 268 LYS HA 1 1
18 53788 1 1 145 LYS HB2 H -26.091 33.768 -11.789 1.00 . A A . 268 LYS HB2 1 1
18 53789 1 1 145 LYS HB3 H -26.090 34.659 -10.249 1.00 . A A . 268 LYS HB3 1 1
18 53790 1 1 145 LYS HD2 H -22.462 34.507 -11.524 1.00 . A A . 268 LYS HD2 1 1
18 53791 1 1 145 LYS HD3 H -23.865 34.576 -12.596 1.00 . A A . 268 LYS HD3 1 1
18 53792 1 1 145 LYS HE2 H -23.358 36.805 -11.746 1.00 . A A . 268 LYS HE2 1 1
18 53793 1 1 145 LYS HE3 H -24.923 36.270 -11.125 1.00 . A A . 268 LYS HE3 1 1
18 53794 1 1 145 LYS HG2 H -23.877 33.631 -9.690 1.00 . A A . 268 LYS HG2 1 1
18 53795 1 1 145 LYS HG3 H -23.969 32.627 -11.136 1.00 . A A . 268 LYS HG3 1 1
18 53796 1 1 145 LYS HZ1 H -22.369 36.199 -9.666 1.00 . A A . 268 LYS HZ1 1 1
18 53797 1 1 145 LYS HZ2 H -23.585 37.284 -9.431 1.00 . A A . 268 LYS HZ2 1 1
18 53798 1 1 145 LYS HZ3 H -23.815 35.696 -9.058 1.00 . A A . 268 LYS HZ3 1 1
18 53799 1 1 145 LYS N N -27.837 32.482 -10.412 1.00 . A A . 268 LYS N 1 1
18 53800 1 1 145 LYS NZ N -23.369 36.336 -9.705 1.00 . A A . 268 LYS NZ 1 1
18 53801 1 1 145 LYS O O -25.389 31.959 -7.969 1.00 . A A . 268 LYS O 1 1
18 53802 1 1 146 GLU C C -27.214 32.080 -5.736 1.00 . A A . 269 GLU C 1 1
18 53803 1 1 146 GLU CA C -27.114 33.465 -6.390 1.00 . A A . 269 GLU CA 1 1
18 53804 1 1 146 GLU CB C -28.181 34.443 -5.867 1.00 . A A . 269 GLU CB 1 1
18 53805 1 1 146 GLU CD C -29.734 35.217 -7.734 1.00 . A A . 269 GLU CD 1 1
18 53806 1 1 146 GLU CG C -29.574 34.320 -6.505 1.00 . A A . 269 GLU CG 1 1
18 53807 1 1 146 GLU H H -27.853 33.856 -8.362 1.00 . A A . 269 GLU H 1 1
18 53808 1 1 146 GLU HA H -26.148 33.875 -6.093 1.00 . A A . 269 GLU HA 1 1
18 53809 1 1 146 GLU HB2 H -28.278 34.268 -4.794 1.00 . A A . 269 GLU HB2 1 1
18 53810 1 1 146 GLU HB3 H -27.823 35.465 -6.002 1.00 . A A . 269 GLU HB3 1 1
18 53811 1 1 146 GLU HG2 H -29.791 33.282 -6.750 1.00 . A A . 269 GLU HG2 1 1
18 53812 1 1 146 GLU HG3 H -30.313 34.645 -5.772 1.00 . A A . 269 GLU HG3 1 1
18 53813 1 1 146 GLU N N -27.128 33.375 -7.842 1.00 . A A . 269 GLU N 1 1
18 53814 1 1 146 GLU O O -26.539 31.823 -4.743 1.00 . A A . 269 GLU O 1 1
18 53815 1 1 146 GLU OE1 O -29.300 34.774 -8.821 1.00 . A A . 269 GLU OE1 1 1
18 53816 1 1 146 GLU OE2 O -30.277 36.327 -7.563 1.00 . A A . 269 GLU OE2 1 1
18 53817 1 1 147 SER C C -26.834 29.048 -6.170 1.00 . A A . 270 SER C 1 1
18 53818 1 1 147 SER CA C -28.108 29.810 -5.811 1.00 . A A . 270 SER CA 1 1
18 53819 1 1 147 SER CB C -29.359 29.124 -6.366 1.00 . A A . 270 SER CB 1 1
18 53820 1 1 147 SER H H -28.480 31.391 -7.173 1.00 . A A . 270 SER H 1 1
18 53821 1 1 147 SER HA H -28.205 29.827 -4.725 1.00 . A A . 270 SER HA 1 1
18 53822 1 1 147 SER HB2 H -29.337 29.094 -7.455 1.00 . A A . 270 SER HB2 1 1
18 53823 1 1 147 SER HB3 H -29.399 28.105 -5.992 1.00 . A A . 270 SER HB3 1 1
18 53824 1 1 147 SER HG H -30.791 30.418 -6.618 1.00 . A A . 270 SER HG 1 1
18 53825 1 1 147 SER N N -28.023 31.177 -6.297 1.00 . A A . 270 SER N 1 1
18 53826 1 1 147 SER O O -26.264 28.375 -5.312 1.00 . A A . 270 SER O 1 1
18 53827 1 1 147 SER OG O -30.513 29.805 -5.924 1.00 . A A . 270 SER OG 1 1
18 53828 1 1 148 GLN C C -23.994 28.791 -6.897 1.00 . A A . 271 GLN C 1 1
18 53829 1 1 148 GLN CA C -25.143 28.488 -7.868 1.00 . A A . 271 GLN CA 1 1
18 53830 1 1 148 GLN CB C -24.770 28.933 -9.289 1.00 . A A . 271 GLN CB 1 1
18 53831 1 1 148 GLN CD C -25.513 29.231 -11.700 1.00 . A A . 271 GLN CD 1 1
18 53832 1 1 148 GLN CG C -25.847 28.623 -10.338 1.00 . A A . 271 GLN CG 1 1
18 53833 1 1 148 GLN H H -26.870 29.762 -8.065 1.00 . A A . 271 GLN H 1 1
18 53834 1 1 148 GLN HA H -25.308 27.410 -7.879 1.00 . A A . 271 GLN HA 1 1
18 53835 1 1 148 GLN HB2 H -24.569 30.002 -9.288 1.00 . A A . 271 GLN HB2 1 1
18 53836 1 1 148 GLN HB3 H -23.855 28.417 -9.584 1.00 . A A . 271 GLN HB3 1 1
18 53837 1 1 148 GLN HE21 H -27.272 28.574 -12.468 1.00 . A A . 271 GLN HE21 1 1
18 53838 1 1 148 GLN HE22 H -26.253 29.504 -13.564 1.00 . A A . 271 GLN HE22 1 1
18 53839 1 1 148 GLN HG2 H -25.946 27.545 -10.445 1.00 . A A . 271 GLN HG2 1 1
18 53840 1 1 148 GLN HG3 H -26.805 29.024 -10.023 1.00 . A A . 271 GLN HG3 1 1
18 53841 1 1 148 GLN N N -26.375 29.147 -7.423 1.00 . A A . 271 GLN N 1 1
18 53842 1 1 148 GLN NE2 N -26.416 29.087 -12.662 1.00 . A A . 271 GLN NE2 1 1
18 53843 1 1 148 GLN O O -23.313 27.886 -6.414 1.00 . A A . 271 GLN O 1 1
18 53844 1 1 148 GLN OE1 O -24.468 29.846 -11.887 1.00 . A A . 271 GLN OE1 1 1
18 53845 1 1 149 GLU C C -22.839 29.744 -4.306 1.00 . A A . 272 GLU C 1 1
18 53846 1 1 149 GLU CA C -22.828 30.545 -5.612 1.00 . A A . 272 GLU CA 1 1
18 53847 1 1 149 GLU CB C -23.031 32.041 -5.348 1.00 . A A . 272 GLU CB 1 1
18 53848 1 1 149 GLU CD C -23.102 34.323 -6.433 1.00 . A A . 272 GLU CD 1 1
18 53849 1 1 149 GLU CG C -22.609 32.885 -6.560 1.00 . A A . 272 GLU CG 1 1
18 53850 1 1 149 GLU H H -24.431 30.758 -6.998 1.00 . A A . 272 GLU H 1 1
18 53851 1 1 149 GLU HA H -21.844 30.415 -6.057 1.00 . A A . 272 GLU HA 1 1
18 53852 1 1 149 GLU HB2 H -24.077 32.229 -5.108 1.00 . A A . 272 GLU HB2 1 1
18 53853 1 1 149 GLU HB3 H -22.425 32.345 -4.492 1.00 . A A . 272 GLU HB3 1 1
18 53854 1 1 149 GLU HG2 H -21.521 32.893 -6.631 1.00 . A A . 272 GLU HG2 1 1
18 53855 1 1 149 GLU HG3 H -23.003 32.458 -7.480 1.00 . A A . 272 GLU HG3 1 1
18 53856 1 1 149 GLU N N -23.822 30.072 -6.563 1.00 . A A . 272 GLU N 1 1
18 53857 1 1 149 GLU O O -21.774 29.512 -3.740 1.00 . A A . 272 GLU O 1 1
18 53858 1 1 149 GLU OE1 O -22.707 34.971 -5.441 1.00 . A A . 272 GLU OE1 1 1
18 53859 1 1 149 GLU OE2 O -23.862 34.751 -7.329 1.00 . A A . 272 GLU OE2 1 1
18 53860 1 1 150 THR C C -23.339 27.173 -2.814 1.00 . A A . 273 THR C 1 1
18 53861 1 1 150 THR CA C -24.036 28.521 -2.586 1.00 . A A . 273 THR CA 1 1
18 53862 1 1 150 THR CB C -25.465 28.382 -2.032 1.00 . A A . 273 THR CB 1 1
18 53863 1 1 150 THR CG2 C -26.215 29.717 -2.009 1.00 . A A . 273 THR CG2 1 1
18 53864 1 1 150 THR H H -24.859 29.438 -4.341 1.00 . A A . 273 THR H 1 1
18 53865 1 1 150 THR HA H -23.463 29.062 -1.830 1.00 . A A . 273 THR HA 1 1
18 53866 1 1 150 THR HB H -25.370 28.038 -1.005 1.00 . A A . 273 THR HB 1 1
18 53867 1 1 150 THR HG1 H -26.327 27.738 -3.654 1.00 . A A . 273 THR HG1 1 1
18 53868 1 1 150 THR HG21 H -25.607 30.480 -1.521 1.00 . A A . 273 THR HG21 1 1
18 53869 1 1 150 THR HG22 H -26.454 30.042 -3.020 1.00 . A A . 273 THR HG22 1 1
18 53870 1 1 150 THR HG23 H -27.148 29.600 -1.457 1.00 . A A . 273 THR HG23 1 1
18 53871 1 1 150 THR N N -24.003 29.309 -3.813 1.00 . A A . 273 THR N 1 1
18 53872 1 1 150 THR O O -22.472 26.767 -2.039 1.00 . A A . 273 THR O 1 1
18 53873 1 1 150 THR OG1 O -26.246 27.441 -2.740 1.00 . A A . 273 THR OG1 1 1
18 53874 1 1 151 LEU C C -21.573 25.316 -4.327 1.00 . A A . 274 LEU C 1 1
18 53875 1 1 151 LEU CA C -23.089 25.228 -4.296 1.00 . A A . 274 LEU CA 1 1
18 53876 1 1 151 LEU CB C -23.598 24.768 -5.665 1.00 . A A . 274 LEU CB 1 1
18 53877 1 1 151 LEU CD1 C -25.473 23.894 -7.041 1.00 . A A . 274 LEU CD1 1 1
18 53878 1 1 151 LEU CD2 C -25.730 23.958 -4.555 1.00 . A A . 274 LEU CD2 1 1
18 53879 1 1 151 LEU CG C -25.125 24.668 -5.767 1.00 . A A . 274 LEU CG 1 1
18 53880 1 1 151 LEU H H -24.285 26.961 -4.590 1.00 . A A . 274 LEU H 1 1
18 53881 1 1 151 LEU HA H -23.355 24.496 -3.539 1.00 . A A . 274 LEU HA 1 1
18 53882 1 1 151 LEU HB2 H -23.241 25.433 -6.450 1.00 . A A . 274 LEU HB2 1 1
18 53883 1 1 151 LEU HB3 H -23.148 23.796 -5.849 1.00 . A A . 274 LEU HB3 1 1
18 53884 1 1 151 LEU HD11 H -25.133 24.454 -7.910 1.00 . A A . 274 LEU HD11 1 1
18 53885 1 1 151 LEU HD12 H -24.999 22.913 -7.037 1.00 . A A . 274 LEU HD12 1 1
18 53886 1 1 151 LEU HD13 H -26.550 23.758 -7.102 1.00 . A A . 274 LEU HD13 1 1
18 53887 1 1 151 LEU HD21 H -25.171 23.052 -4.369 1.00 . A A . 274 LEU HD21 1 1
18 53888 1 1 151 LEU HD22 H -25.698 24.601 -3.676 1.00 . A A . 274 LEU HD22 1 1
18 53889 1 1 151 LEU HD23 H -26.760 23.675 -4.742 1.00 . A A . 274 LEU HD23 1 1
18 53890 1 1 151 LEU HG H -25.552 25.668 -5.836 1.00 . A A . 274 LEU HG 1 1
18 53891 1 1 151 LEU N N -23.668 26.510 -3.928 1.00 . A A . 274 LEU N 1 1
18 53892 1 1 151 LEU O O -20.886 24.425 -3.835 1.00 . A A . 274 LEU O 1 1
18 53893 1 1 152 HIS C C -18.972 26.599 -3.606 1.00 . A A . 275 HIS C 1 1
18 53894 1 1 152 HIS CA C -19.641 26.666 -4.985 1.00 . A A . 275 HIS CA 1 1
18 53895 1 1 152 HIS CB C -19.382 28.028 -5.645 1.00 . A A . 275 HIS CB 1 1
18 53896 1 1 152 HIS CD2 C -20.725 27.408 -7.776 1.00 . A A . 275 HIS CD2 1 1
18 53897 1 1 152 HIS CE1 C -20.602 29.314 -8.849 1.00 . A A . 275 HIS CE1 1 1
18 53898 1 1 152 HIS CG C -19.989 28.274 -7.010 1.00 . A A . 275 HIS CG 1 1
18 53899 1 1 152 HIS H H -21.714 27.052 -5.334 1.00 . A A . 275 HIS H 1 1
18 53900 1 1 152 HIS HA H -19.191 25.878 -5.590 1.00 . A A . 275 HIS HA 1 1
18 53901 1 1 152 HIS HB2 H -19.719 28.816 -4.976 1.00 . A A . 275 HIS HB2 1 1
18 53902 1 1 152 HIS HB3 H -18.306 28.126 -5.751 1.00 . A A . 275 HIS HB3 1 1
18 53903 1 1 152 HIS HD1 H -19.442 30.301 -7.399 1.00 . A A . 275 HIS HD1 1 1
18 53904 1 1 152 HIS HD2 H -21.003 26.401 -7.517 1.00 . A A . 275 HIS HD2 1 1
18 53905 1 1 152 HIS HE1 H -20.727 30.085 -9.595 1.00 . A A . 275 HIS HE1 1 1
18 53906 1 1 152 HIS N N -21.066 26.404 -4.902 1.00 . A A . 275 HIS N 1 1
18 53907 1 1 152 HIS ND1 N -19.915 29.463 -7.702 1.00 . A A . 275 HIS ND1 1 1
18 53908 1 1 152 HIS NE2 N -21.113 28.077 -8.939 1.00 . A A . 275 HIS NE2 1 1
18 53909 1 1 152 HIS O O -17.829 26.160 -3.512 1.00 . A A . 275 HIS O 1 1
18 53910 1 1 153 LYS C C -19.109 25.481 -0.733 1.00 . A A . 276 LYS C 1 1
18 53911 1 1 153 LYS CA C -19.129 26.939 -1.190 1.00 . A A . 276 LYS CA 1 1
18 53912 1 1 153 LYS CB C -19.959 27.786 -0.212 1.00 . A A . 276 LYS CB 1 1
18 53913 1 1 153 LYS CD C -20.912 30.036 0.357 1.00 . A A . 276 LYS CD 1 1
18 53914 1 1 153 LYS CE C -21.162 31.448 -0.177 1.00 . A A . 276 LYS CE 1 1
18 53915 1 1 153 LYS CG C -20.108 29.237 -0.674 1.00 . A A . 276 LYS CG 1 1
18 53916 1 1 153 LYS H H -20.632 27.308 -2.657 1.00 . A A . 276 LYS H 1 1
18 53917 1 1 153 LYS HA H -18.106 27.319 -1.187 1.00 . A A . 276 LYS HA 1 1
18 53918 1 1 153 LYS HB2 H -20.953 27.354 -0.094 1.00 . A A . 276 LYS HB2 1 1
18 53919 1 1 153 LYS HB3 H -19.465 27.776 0.760 1.00 . A A . 276 LYS HB3 1 1
18 53920 1 1 153 LYS HD2 H -21.869 29.539 0.531 1.00 . A A . 276 LYS HD2 1 1
18 53921 1 1 153 LYS HD3 H -20.359 30.083 1.297 1.00 . A A . 276 LYS HD3 1 1
18 53922 1 1 153 LYS HE2 H -20.205 31.940 -0.355 1.00 . A A . 276 LYS HE2 1 1
18 53923 1 1 153 LYS HE3 H -21.707 31.384 -1.120 1.00 . A A . 276 LYS HE3 1 1
18 53924 1 1 153 LYS HG2 H -19.122 29.682 -0.812 1.00 . A A . 276 LYS HG2 1 1
18 53925 1 1 153 LYS HG3 H -20.642 29.254 -1.620 1.00 . A A . 276 LYS HG3 1 1
18 53926 1 1 153 LYS HZ1 H -22.842 31.813 0.938 1.00 . A A . 276 LYS HZ1 1 1
18 53927 1 1 153 LYS HZ2 H -21.447 32.331 1.649 1.00 . A A . 276 LYS HZ2 1 1
18 53928 1 1 153 LYS HZ3 H -22.095 33.177 0.394 1.00 . A A . 276 LYS HZ3 1 1
18 53929 1 1 153 LYS N N -19.663 27.027 -2.543 1.00 . A A . 276 LYS N 1 1
18 53930 1 1 153 LYS NZ N -21.947 32.253 0.775 1.00 . A A . 276 LYS NZ 1 1
18 53931 1 1 153 LYS O O -18.120 25.014 -0.173 1.00 . A A . 276 LYS O 1 1
18 53932 1 1 154 PHE C C -19.439 22.457 -1.123 1.00 . A A . 277 PHE C 1 1
18 53933 1 1 154 PHE CA C -20.414 23.421 -0.449 1.00 . A A . 277 PHE CA 1 1
18 53934 1 1 154 PHE CB C -21.866 22.968 -0.674 1.00 . A A . 277 PHE CB 1 1
18 53935 1 1 154 PHE CD1 C -22.704 24.837 0.842 1.00 . A A . 277 PHE CD1 1 1
18 53936 1 1 154 PHE CD2 C -24.194 23.949 -0.862 1.00 . A A . 277 PHE CD2 1 1
18 53937 1 1 154 PHE CE1 C -23.654 25.818 1.160 1.00 . A A . 277 PHE CE1 1 1
18 53938 1 1 154 PHE CE2 C -25.148 24.929 -0.538 1.00 . A A . 277 PHE CE2 1 1
18 53939 1 1 154 PHE CG C -22.951 23.925 -0.202 1.00 . A A . 277 PHE CG 1 1
18 53940 1 1 154 PHE CZ C -24.889 25.845 0.494 1.00 . A A . 277 PHE CZ 1 1
18 53941 1 1 154 PHE H H -21.005 25.243 -1.399 1.00 . A A . 277 PHE H 1 1
18 53942 1 1 154 PHE HA H -20.203 23.400 0.621 1.00 . A A . 277 PHE HA 1 1
18 53943 1 1 154 PHE HB2 H -21.998 22.806 -1.745 1.00 . A A . 277 PHE HB2 1 1
18 53944 1 1 154 PHE HB3 H -22.007 22.010 -0.172 1.00 . A A . 277 PHE HB3 1 1
18 53945 1 1 154 PHE HD1 H -21.776 24.821 1.391 1.00 . A A . 277 PHE HD1 1 1
18 53946 1 1 154 PHE HD2 H -24.428 23.226 -1.628 1.00 . A A . 277 PHE HD2 1 1
18 53947 1 1 154 PHE HE1 H -23.425 26.556 1.912 1.00 . A A . 277 PHE HE1 1 1
18 53948 1 1 154 PHE HE2 H -26.072 24.987 -1.096 1.00 . A A . 277 PHE HE2 1 1
18 53949 1 1 154 PHE HZ H -25.635 26.573 0.778 1.00 . A A . 277 PHE HZ 1 1
18 53950 1 1 154 PHE N N -20.228 24.782 -0.936 1.00 . A A . 277 PHE N 1 1
18 53951 1 1 154 PHE O O -18.874 21.583 -0.468 1.00 . A A . 277 PHE O 1 1
18 53952 1 1 155 ALA C C -17.012 21.724 -2.781 1.00 . A A . 278 ALA C 1 1
18 53953 1 1 155 ALA CA C -18.459 21.719 -3.242 1.00 . A A . 278 ALA CA 1 1
18 53954 1 1 155 ALA CB C -18.496 22.209 -4.688 1.00 . A A . 278 ALA CB 1 1
18 53955 1 1 155 ALA H H -19.762 23.314 -2.947 1.00 . A A . 278 ALA H 1 1
18 53956 1 1 155 ALA HA H -18.880 20.717 -3.194 1.00 . A A . 278 ALA HA 1 1
18 53957 1 1 155 ALA HB1 H -17.981 23.168 -4.771 1.00 . A A . 278 ALA HB1 1 1
18 53958 1 1 155 ALA HB2 H -18.012 21.483 -5.340 1.00 . A A . 278 ALA HB2 1 1
18 53959 1 1 155 ALA HB3 H -19.525 22.340 -4.996 1.00 . A A . 278 ALA HB3 1 1
18 53960 1 1 155 ALA N N -19.283 22.585 -2.441 1.00 . A A . 278 ALA N 1 1
18 53961 1 1 155 ALA O O -16.509 22.696 -2.217 1.00 . A A . 278 ALA O 1 1
18 53962 1 1 156 SER C C -14.329 21.429 -4.058 1.00 . A A . 279 SER C 1 1
18 53963 1 1 156 SER CA C -14.897 20.564 -2.935 1.00 . A A . 279 SER CA 1 1
18 53964 1 1 156 SER CB C -14.423 19.114 -3.015 1.00 . A A . 279 SER CB 1 1
18 53965 1 1 156 SER H H -16.812 19.888 -3.563 1.00 . A A . 279 SER H 1 1
18 53966 1 1 156 SER HA H -14.600 20.983 -1.972 1.00 . A A . 279 SER HA 1 1
18 53967 1 1 156 SER HB2 H -14.734 18.665 -3.961 1.00 . A A . 279 SER HB2 1 1
18 53968 1 1 156 SER HB3 H -13.334 19.071 -2.950 1.00 . A A . 279 SER HB3 1 1
18 53969 1 1 156 SER HG H -14.780 18.845 -1.107 1.00 . A A . 279 SER HG 1 1
18 53970 1 1 156 SER N N -16.331 20.625 -3.073 1.00 . A A . 279 SER N 1 1
18 53971 1 1 156 SER O O -15.016 21.760 -5.024 1.00 . A A . 279 SER O 1 1
18 53972 1 1 156 SER OG O -14.990 18.399 -1.936 1.00 . A A . 279 SER OG 1 1
18 53973 1 1 157 LYS C C -11.490 21.853 -5.755 1.00 . A A . 280 LYS C 1 1
18 53974 1 1 157 LYS CA C -12.408 22.702 -4.867 1.00 . A A . 280 LYS CA 1 1
18 53975 1 1 157 LYS CB C -11.646 23.813 -4.130 1.00 . A A . 280 LYS CB 1 1
18 53976 1 1 157 LYS CD C -13.763 25.144 -3.605 1.00 . A A . 280 LYS CD 1 1
18 53977 1 1 157 LYS CE C -14.538 25.927 -2.539 1.00 . A A . 280 LYS CE 1 1
18 53978 1 1 157 LYS CG C -12.484 24.505 -3.040 1.00 . A A . 280 LYS CG 1 1
18 53979 1 1 157 LYS H H -12.565 21.457 -3.130 1.00 . A A . 280 LYS H 1 1
18 53980 1 1 157 LYS HA H -13.162 23.200 -5.463 1.00 . A A . 280 LYS HA 1 1
18 53981 1 1 157 LYS HB2 H -10.751 23.382 -3.686 1.00 . A A . 280 LYS HB2 1 1
18 53982 1 1 157 LYS HB3 H -11.321 24.565 -4.849 1.00 . A A . 280 LYS HB3 1 1
18 53983 1 1 157 LYS HD2 H -13.491 25.832 -4.407 1.00 . A A . 280 LYS HD2 1 1
18 53984 1 1 157 LYS HD3 H -14.432 24.382 -4.010 1.00 . A A . 280 LYS HD3 1 1
18 53985 1 1 157 LYS HE2 H -13.890 26.665 -2.067 1.00 . A A . 280 LYS HE2 1 1
18 53986 1 1 157 LYS HE3 H -15.358 26.452 -3.030 1.00 . A A . 280 LYS HE3 1 1
18 53987 1 1 157 LYS HG2 H -12.741 23.789 -2.258 1.00 . A A . 280 LYS HG2 1 1
18 53988 1 1 157 LYS HG3 H -11.868 25.285 -2.588 1.00 . A A . 280 LYS HG3 1 1
18 53989 1 1 157 LYS HZ1 H -15.699 25.581 -0.882 1.00 . A A . 280 LYS HZ1 1 1
18 53990 1 1 157 LYS HZ2 H -15.691 24.330 -1.945 1.00 . A A . 280 LYS HZ2 1 1
18 53991 1 1 157 LYS HZ3 H -14.380 24.598 -0.984 1.00 . A A . 280 LYS HZ3 1 1
18 53992 1 1 157 LYS N N -13.075 21.830 -3.911 1.00 . A A . 280 LYS N 1 1
18 53993 1 1 157 LYS NZ N -15.117 25.044 -1.509 1.00 . A A . 280 LYS NZ 1 1
18 53994 1 1 157 LYS O O -10.932 20.875 -5.257 1.00 . A A . 280 LYS O 1 1
18 53995 1 1 158 PRO C C -13.367 23.197 -7.996 1.00 . A A . 281 PRO C 1 1
18 53996 1 1 158 PRO CA C -11.868 23.353 -7.720 1.00 . A A . 281 PRO CA 1 1
18 53997 1 1 158 PRO CB C -11.097 23.491 -9.038 1.00 . A A . 281 PRO CB 1 1
18 53998 1 1 158 PRO CD C -10.293 21.576 -7.885 1.00 . A A . 281 PRO CD 1 1
18 53999 1 1 158 PRO CG C -9.815 22.700 -8.800 1.00 . A A . 281 PRO CG 1 1
18 54000 1 1 158 PRO HA H -11.665 24.224 -7.093 1.00 . A A . 281 PRO HA 1 1
18 54001 1 1 158 PRO HB2 H -11.646 23.010 -9.850 1.00 . A A . 281 PRO HB2 1 1
18 54002 1 1 158 PRO HB3 H -10.898 24.532 -9.294 1.00 . A A . 281 PRO HB3 1 1
18 54003 1 1 158 PRO HD2 H -10.759 20.785 -8.473 1.00 . A A . 281 PRO HD2 1 1
18 54004 1 1 158 PRO HD3 H -9.456 21.170 -7.315 1.00 . A A . 281 PRO HD3 1 1
18 54005 1 1 158 PRO HG2 H -9.385 22.330 -9.731 1.00 . A A . 281 PRO HG2 1 1
18 54006 1 1 158 PRO HG3 H -9.094 23.323 -8.269 1.00 . A A . 281 PRO HG3 1 1
18 54007 1 1 158 PRO N N -11.302 22.194 -7.042 1.00 . A A . 281 PRO N 1 1
18 54008 1 1 158 PRO O O -13.809 22.208 -8.581 1.00 . A A . 281 PRO O 1 1
18 54009 1 1 159 ALA C C -15.982 23.999 -9.250 1.00 . A A . 282 ALA C 1 1
18 54010 1 1 159 ALA CA C -15.600 24.189 -7.779 1.00 . A A . 282 ALA CA 1 1
18 54011 1 1 159 ALA CB C -16.187 25.485 -7.217 1.00 . A A . 282 ALA CB 1 1
18 54012 1 1 159 ALA H H -13.744 24.999 -7.142 1.00 . A A . 282 ALA H 1 1
18 54013 1 1 159 ALA HA H -16.012 23.355 -7.206 1.00 . A A . 282 ALA HA 1 1
18 54014 1 1 159 ALA HB1 H -17.269 25.478 -7.337 1.00 . A A . 282 ALA HB1 1 1
18 54015 1 1 159 ALA HB2 H -15.947 25.566 -6.156 1.00 . A A . 282 ALA HB2 1 1
18 54016 1 1 159 ALA HB3 H -15.775 26.343 -7.749 1.00 . A A . 282 ALA HB3 1 1
18 54017 1 1 159 ALA N N -14.155 24.201 -7.601 1.00 . A A . 282 ALA N 1 1
18 54018 1 1 159 ALA O O -17.015 23.413 -9.548 1.00 . A A . 282 ALA O 1 1
18 54019 1 1 160 SER C C -15.398 22.804 -11.969 1.00 . A A . 283 SER C 1 1
18 54020 1 1 160 SER CA C -15.292 24.284 -11.602 1.00 . A A . 283 SER CA 1 1
18 54021 1 1 160 SER CB C -14.079 24.932 -12.278 1.00 . A A . 283 SER CB 1 1
18 54022 1 1 160 SER H H -14.215 24.780 -9.899 1.00 . A A . 283 SER H 1 1
18 54023 1 1 160 SER HA H -16.203 24.786 -11.937 1.00 . A A . 283 SER HA 1 1
18 54024 1 1 160 SER HB2 H -13.889 24.455 -13.242 1.00 . A A . 283 SER HB2 1 1
18 54025 1 1 160 SER HB3 H -14.289 25.991 -12.444 1.00 . A A . 283 SER HB3 1 1
18 54026 1 1 160 SER HG H -12.179 25.192 -11.881 1.00 . A A . 283 SER HG 1 1
18 54027 1 1 160 SER N N -15.133 24.458 -10.171 1.00 . A A . 283 SER N 1 1
18 54028 1 1 160 SER O O -16.106 22.449 -12.907 1.00 . A A . 283 SER O 1 1
18 54029 1 1 160 SER OG O -12.943 24.820 -11.430 1.00 . A A . 283 SER OG 1 1
18 54030 1 1 161 GLU C C -15.856 19.881 -10.700 1.00 . A A . 284 GLU C 1 1
18 54031 1 1 161 GLU CA C -14.697 20.516 -11.468 1.00 . A A . 284 GLU CA 1 1
18 54032 1 1 161 GLU CB C -13.357 19.928 -11.026 1.00 . A A . 284 GLU CB 1 1
18 54033 1 1 161 GLU CD C -10.936 19.617 -11.650 1.00 . A A . 284 GLU CD 1 1
18 54034 1 1 161 GLU CG C -12.217 20.389 -11.943 1.00 . A A . 284 GLU CG 1 1
18 54035 1 1 161 GLU H H -14.125 22.281 -10.462 1.00 . A A . 284 GLU H 1 1
18 54036 1 1 161 GLU HA H -14.835 20.298 -12.528 1.00 . A A . 284 GLU HA 1 1
18 54037 1 1 161 GLU HB2 H -13.133 20.194 -9.992 1.00 . A A . 284 GLU HB2 1 1
18 54038 1 1 161 GLU HB3 H -13.442 18.849 -11.079 1.00 . A A . 284 GLU HB3 1 1
18 54039 1 1 161 GLU HG2 H -12.489 20.211 -12.983 1.00 . A A . 284 GLU HG2 1 1
18 54040 1 1 161 GLU HG3 H -12.041 21.458 -11.810 1.00 . A A . 284 GLU HG3 1 1
18 54041 1 1 161 GLU N N -14.670 21.947 -11.250 1.00 . A A . 284 GLU N 1 1
18 54042 1 1 161 GLU O O -16.566 19.036 -11.243 1.00 . A A . 284 GLU O 1 1
18 54043 1 1 161 GLU OE1 O -10.899 18.424 -12.022 1.00 . A A . 284 GLU OE1 1 1
18 54044 1 1 161 GLU OE2 O -10.021 20.227 -11.058 1.00 . A A . 284 GLU OE2 1 1
18 54045 1 1 162 PHE C C -18.392 20.008 -8.641 1.00 . A A . 285 PHE C 1 1
18 54046 1 1 162 PHE CA C -16.930 19.568 -8.523 1.00 . A A . 285 PHE CA 1 1
18 54047 1 1 162 PHE CB C -16.415 19.664 -7.085 1.00 . A A . 285 PHE CB 1 1
18 54048 1 1 162 PHE CD1 C -15.306 17.415 -6.815 1.00 . A A . 285 PHE CD1 1 1
18 54049 1 1 162 PHE CD2 C -13.898 19.393 -6.861 1.00 . A A . 285 PHE CD2 1 1
18 54050 1 1 162 PHE CE1 C -14.164 16.599 -6.882 1.00 . A A . 285 PHE CE1 1 1
18 54051 1 1 162 PHE CE2 C -12.753 18.578 -6.855 1.00 . A A . 285 PHE CE2 1 1
18 54052 1 1 162 PHE CG C -15.179 18.814 -6.852 1.00 . A A . 285 PHE CG 1 1
18 54053 1 1 162 PHE CZ C -12.886 17.180 -6.883 1.00 . A A . 285 PHE CZ 1 1
18 54054 1 1 162 PHE H H -15.368 20.941 -9.047 1.00 . A A . 285 PHE H 1 1
18 54055 1 1 162 PHE HA H -16.923 18.510 -8.783 1.00 . A A . 285 PHE HA 1 1
18 54056 1 1 162 PHE HB2 H -16.219 20.710 -6.854 1.00 . A A . 285 PHE HB2 1 1
18 54057 1 1 162 PHE HB3 H -17.194 19.316 -6.405 1.00 . A A . 285 PHE HB3 1 1
18 54058 1 1 162 PHE HD1 H -16.286 16.965 -6.768 1.00 . A A . 285 PHE HD1 1 1
18 54059 1 1 162 PHE HD2 H -13.790 20.463 -6.885 1.00 . A A . 285 PHE HD2 1 1
18 54060 1 1 162 PHE HE1 H -14.270 15.527 -6.940 1.00 . A A . 285 PHE HE1 1 1
18 54061 1 1 162 PHE HE2 H -11.768 19.021 -6.852 1.00 . A A . 285 PHE HE2 1 1
18 54062 1 1 162 PHE HZ H -12.005 16.553 -6.913 1.00 . A A . 285 PHE HZ 1 1
18 54063 1 1 162 PHE N N -16.012 20.254 -9.427 1.00 . A A . 285 PHE N 1 1
18 54064 1 1 162 PHE O O -19.272 19.229 -8.276 1.00 . A A . 285 PHE O 1 1
18 54065 1 1 163 VAL C C -20.483 21.425 -10.729 1.00 . A A . 286 VAL C 1 1
18 54066 1 1 163 VAL CA C -20.035 21.712 -9.298 1.00 . A A . 286 VAL CA 1 1
18 54067 1 1 163 VAL CB C -20.140 23.222 -9.013 1.00 . A A . 286 VAL CB 1 1
18 54068 1 1 163 VAL CG1 C -21.585 23.710 -9.208 1.00 . A A . 286 VAL CG1 1 1
18 54069 1 1 163 VAL CG2 C -19.686 23.572 -7.590 1.00 . A A . 286 VAL CG2 1 1
18 54070 1 1 163 VAL H H -17.919 21.834 -9.418 1.00 . A A . 286 VAL H 1 1
18 54071 1 1 163 VAL HA H -20.695 21.212 -8.595 1.00 . A A . 286 VAL HA 1 1
18 54072 1 1 163 VAL HB H -19.508 23.762 -9.720 1.00 . A A . 286 VAL HB 1 1
18 54073 1 1 163 VAL HG11 H -22.272 23.131 -8.588 1.00 . A A . 286 VAL HG11 1 1
18 54074 1 1 163 VAL HG12 H -21.663 24.760 -8.937 1.00 . A A . 286 VAL HG12 1 1
18 54075 1 1 163 VAL HG13 H -21.885 23.613 -10.250 1.00 . A A . 286 VAL HG13 1 1
18 54076 1 1 163 VAL HG21 H -19.588 24.650 -7.508 1.00 . A A . 286 VAL HG21 1 1
18 54077 1 1 163 VAL HG22 H -20.421 23.234 -6.863 1.00 . A A . 286 VAL HG22 1 1
18 54078 1 1 163 VAL HG23 H -18.718 23.128 -7.364 1.00 . A A . 286 VAL HG23 1 1
18 54079 1 1 163 VAL N N -18.671 21.227 -9.111 1.00 . A A . 286 VAL N 1 1
18 54080 1 1 163 VAL O O -19.767 21.749 -11.675 1.00 . A A . 286 VAL O 1 1
18 54081 1 1 164 LYS C C -23.734 21.357 -12.103 1.00 . A A . 287 LYS C 1 1
18 54082 1 1 164 LYS CA C -22.344 20.731 -12.186 1.00 . A A . 287 LYS CA 1 1
18 54083 1 1 164 LYS CB C -22.401 19.256 -12.603 1.00 . A A . 287 LYS CB 1 1
18 54084 1 1 164 LYS CD C -20.581 19.204 -14.394 1.00 . A A . 287 LYS CD 1 1
18 54085 1 1 164 LYS CE C -19.134 18.781 -14.643 1.00 . A A . 287 LYS CE 1 1
18 54086 1 1 164 LYS CG C -21.009 18.744 -12.993 1.00 . A A . 287 LYS CG 1 1
18 54087 1 1 164 LYS H H -22.184 20.546 -10.069 1.00 . A A . 287 LYS H 1 1
18 54088 1 1 164 LYS HA H -21.796 21.280 -12.950 1.00 . A A . 287 LYS HA 1 1
18 54089 1 1 164 LYS HB2 H -22.781 18.666 -11.767 1.00 . A A . 287 LYS HB2 1 1
18 54090 1 1 164 LYS HB3 H -23.079 19.132 -13.449 1.00 . A A . 287 LYS HB3 1 1
18 54091 1 1 164 LYS HD2 H -21.238 18.754 -15.142 1.00 . A A . 287 LYS HD2 1 1
18 54092 1 1 164 LYS HD3 H -20.636 20.288 -14.480 1.00 . A A . 287 LYS HD3 1 1
18 54093 1 1 164 LYS HE2 H -18.499 19.267 -13.898 1.00 . A A . 287 LYS HE2 1 1
18 54094 1 1 164 LYS HE3 H -19.047 17.699 -14.539 1.00 . A A . 287 LYS HE3 1 1
18 54095 1 1 164 LYS HG2 H -20.282 19.085 -12.255 1.00 . A A . 287 LYS HG2 1 1
18 54096 1 1 164 LYS HG3 H -21.013 17.656 -12.975 1.00 . A A . 287 LYS HG3 1 1
18 54097 1 1 164 LYS HZ1 H -18.733 20.183 -16.079 1.00 . A A . 287 LYS HZ1 1 1
18 54098 1 1 164 LYS HZ2 H -17.718 18.886 -16.118 1.00 . A A . 287 LYS HZ2 1 1
18 54099 1 1 164 LYS HZ3 H -19.259 18.743 -16.687 1.00 . A A . 287 LYS HZ3 1 1
18 54100 1 1 164 LYS N N -21.685 20.868 -10.895 1.00 . A A . 287 LYS N 1 1
18 54101 1 1 164 LYS NZ N -18.676 19.178 -15.987 1.00 . A A . 287 LYS NZ 1 1
18 54102 1 1 164 LYS O O -24.650 20.786 -11.514 1.00 . A A . 287 LYS O 1 1
18 54103 1 1 165 ILE C C -25.874 22.423 -14.048 1.00 . A A . 288 ILE C 1 1
18 54104 1 1 165 ILE CA C -25.205 23.146 -12.877 1.00 . A A . 288 ILE CA 1 1
18 54105 1 1 165 ILE CB C -25.077 24.662 -13.103 1.00 . A A . 288 ILE CB 1 1
18 54106 1 1 165 ILE CD1 C -24.616 25.015 -10.584 1.00 . A A . 288 ILE CD1 1 1
18 54107 1 1 165 ILE CG1 C -24.218 25.353 -12.025 1.00 . A A . 288 ILE CG1 1 1
18 54108 1 1 165 ILE CG2 C -26.475 25.296 -13.177 1.00 . A A . 288 ILE CG2 1 1
18 54109 1 1 165 ILE H H -23.110 22.973 -13.156 1.00 . A A . 288 ILE H 1 1
18 54110 1 1 165 ILE HA H -25.790 22.979 -11.973 1.00 . A A . 288 ILE HA 1 1
18 54111 1 1 165 ILE HB H -24.579 24.831 -14.059 1.00 . A A . 288 ILE HB 1 1
18 54112 1 1 165 ILE HD11 H -24.406 23.970 -10.364 1.00 . A A . 288 ILE HD11 1 1
18 54113 1 1 165 ILE HD12 H -24.033 25.636 -9.903 1.00 . A A . 288 ILE HD12 1 1
18 54114 1 1 165 ILE HD13 H -25.673 25.209 -10.419 1.00 . A A . 288 ILE HD13 1 1
18 54115 1 1 165 ILE HG12 H -23.174 25.071 -12.163 1.00 . A A . 288 ILE HG12 1 1
18 54116 1 1 165 ILE HG13 H -24.286 26.432 -12.164 1.00 . A A . 288 ILE HG13 1 1
18 54117 1 1 165 ILE HG21 H -27.027 24.896 -14.028 1.00 . A A . 288 ILE HG21 1 1
18 54118 1 1 165 ILE HG22 H -27.039 25.090 -12.268 1.00 . A A . 288 ILE HG22 1 1
18 54119 1 1 165 ILE HG23 H -26.385 26.374 -13.306 1.00 . A A . 288 ILE HG23 1 1
18 54120 1 1 165 ILE N N -23.897 22.540 -12.697 1.00 . A A . 288 ILE N 1 1
18 54121 1 1 165 ILE O O -25.601 22.716 -15.211 1.00 . A A . 288 ILE O 1 1
18 54122 1 1 166 LEU C C -28.630 20.998 -15.164 1.00 . A A . 289 LEU C 1 1
18 54123 1 1 166 LEU CA C -27.261 20.507 -14.704 1.00 . A A . 289 LEU CA 1 1
18 54124 1 1 166 LEU CB C -27.348 19.129 -14.043 1.00 . A A . 289 LEU CB 1 1
18 54125 1 1 166 LEU CD1 C -26.665 17.784 -16.055 1.00 . A A . 289 LEU CD1 1 1
18 54126 1 1 166 LEU CD2 C -28.121 16.774 -14.272 1.00 . A A . 289 LEU CD2 1 1
18 54127 1 1 166 LEU CG C -27.783 18.050 -15.040 1.00 . A A . 289 LEU CG 1 1
18 54128 1 1 166 LEU H H -26.962 21.321 -12.761 1.00 . A A . 289 LEU H 1 1
18 54129 1 1 166 LEU HA H -26.588 20.439 -15.559 1.00 . A A . 289 LEU HA 1 1
18 54130 1 1 166 LEU HB2 H -26.373 18.865 -13.632 1.00 . A A . 289 LEU HB2 1 1
18 54131 1 1 166 LEU HB3 H -28.058 19.172 -13.216 1.00 . A A . 289 LEU HB3 1 1
18 54132 1 1 166 LEU HD11 H -26.840 16.839 -16.566 1.00 . A A . 289 LEU HD11 1 1
18 54133 1 1 166 LEU HD12 H -26.633 18.577 -16.803 1.00 . A A . 289 LEU HD12 1 1
18 54134 1 1 166 LEU HD13 H -25.702 17.737 -15.548 1.00 . A A . 289 LEU HD13 1 1
18 54135 1 1 166 LEU HD21 H -28.417 16.001 -14.977 1.00 . A A . 289 LEU HD21 1 1
18 54136 1 1 166 LEU HD22 H -27.259 16.437 -13.702 1.00 . A A . 289 LEU HD22 1 1
18 54137 1 1 166 LEU HD23 H -28.953 16.962 -13.593 1.00 . A A . 289 LEU HD23 1 1
18 54138 1 1 166 LEU HG H -28.685 18.365 -15.564 1.00 . A A . 289 LEU HG 1 1
18 54139 1 1 166 LEU N N -26.707 21.434 -13.737 1.00 . A A . 289 LEU N 1 1
18 54140 1 1 166 LEU O O -29.617 20.782 -14.467 1.00 . A A . 289 LEU O 1 1
18 54141 1 1 167 ASP C C -31.207 21.536 -16.583 1.00 . A A . 290 ASP C 1 1
18 54142 1 1 167 ASP CA C -29.896 22.286 -16.869 1.00 . A A . 290 ASP CA 1 1
18 54143 1 1 167 ASP CB C -29.730 22.612 -18.359 1.00 . A A . 290 ASP CB 1 1
18 54144 1 1 167 ASP CG C -29.474 21.377 -19.208 1.00 . A A . 290 ASP CG 1 1
18 54145 1 1 167 ASP H H -27.832 21.769 -16.843 1.00 . A A . 290 ASP H 1 1
18 54146 1 1 167 ASP HA H -29.965 23.251 -16.366 1.00 . A A . 290 ASP HA 1 1
18 54147 1 1 167 ASP HB2 H -30.634 23.109 -18.715 1.00 . A A . 290 ASP HB2 1 1
18 54148 1 1 167 ASP HB3 H -28.893 23.300 -18.486 1.00 . A A . 290 ASP HB3 1 1
18 54149 1 1 167 ASP N N -28.696 21.644 -16.332 1.00 . A A . 290 ASP N 1 1
18 54150 1 1 167 ASP O O -32.158 22.159 -16.115 1.00 . A A . 290 ASP O 1 1
18 54151 1 1 167 ASP OD1 O -28.316 20.905 -19.163 1.00 . A A . 290 ASP OD1 1 1
18 54152 1 1 167 ASP OD2 O -30.427 20.927 -19.879 1.00 . A A . 290 ASP OD2 1 1
18 54153 1 1 168 THR C C -32.033 18.026 -16.026 1.00 . A A . 291 THR C 1 1
18 54154 1 1 168 THR CA C -32.443 19.423 -16.478 1.00 . A A . 291 THR CA 1 1
18 54155 1 1 168 THR CB C -33.394 19.294 -17.678 1.00 . A A . 291 THR CB 1 1
18 54156 1 1 168 THR CG2 C -34.237 20.534 -17.921 1.00 . A A . 291 THR CG2 1 1
18 54157 1 1 168 THR H H -30.473 19.717 -17.173 1.00 . A A . 291 THR H 1 1
18 54158 1 1 168 THR HA H -32.978 19.885 -15.647 1.00 . A A . 291 THR HA 1 1
18 54159 1 1 168 THR HB H -34.091 18.475 -17.490 1.00 . A A . 291 THR HB 1 1
18 54160 1 1 168 THR HG1 H -33.342 18.918 -19.575 1.00 . A A . 291 THR HG1 1 1
18 54161 1 1 168 THR HG21 H -34.768 20.811 -17.011 1.00 . A A . 291 THR HG21 1 1
18 54162 1 1 168 THR HG22 H -33.602 21.356 -18.250 1.00 . A A . 291 THR HG22 1 1
18 54163 1 1 168 THR HG23 H -34.945 20.282 -18.712 1.00 . A A . 291 THR HG23 1 1
18 54164 1 1 168 THR N N -31.274 20.222 -16.823 1.00 . A A . 291 THR N 1 1
18 54165 1 1 168 THR O O -31.014 17.496 -16.469 1.00 . A A . 291 THR O 1 1
18 54166 1 1 168 THR OG1 O -32.691 19.025 -18.868 1.00 . A A . 291 THR OG1 1 1
18 54167 1 1 169 PHE C C -32.582 15.097 -16.027 1.00 . A A . 292 PHE C 1 1
18 54168 1 1 169 PHE CA C -32.833 16.003 -14.816 1.00 . A A . 292 PHE CA 1 1
18 54169 1 1 169 PHE CB C -34.155 15.615 -14.137 1.00 . A A . 292 PHE CB 1 1
18 54170 1 1 169 PHE CD1 C -34.125 16.180 -11.666 1.00 . A A . 292 PHE CD1 1 1
18 54171 1 1 169 PHE CD2 C -35.433 17.584 -13.161 1.00 . A A . 292 PHE CD2 1 1
18 54172 1 1 169 PHE CE1 C -34.491 16.995 -10.582 1.00 . A A . 292 PHE CE1 1 1
18 54173 1 1 169 PHE CE2 C -35.789 18.404 -12.075 1.00 . A A . 292 PHE CE2 1 1
18 54174 1 1 169 PHE CG C -34.572 16.486 -12.965 1.00 . A A . 292 PHE CG 1 1
18 54175 1 1 169 PHE CZ C -35.328 18.105 -10.783 1.00 . A A . 292 PHE CZ 1 1
18 54176 1 1 169 PHE H H -33.669 17.940 -14.846 1.00 . A A . 292 PHE H 1 1
18 54177 1 1 169 PHE HA H -32.013 15.879 -14.108 1.00 . A A . 292 PHE HA 1 1
18 54178 1 1 169 PHE HB2 H -34.949 15.637 -14.883 1.00 . A A . 292 PHE HB2 1 1
18 54179 1 1 169 PHE HB3 H -34.060 14.587 -13.790 1.00 . A A . 292 PHE HB3 1 1
18 54180 1 1 169 PHE HD1 H -33.509 15.311 -11.486 1.00 . A A . 292 PHE HD1 1 1
18 54181 1 1 169 PHE HD2 H -35.842 17.801 -14.137 1.00 . A A . 292 PHE HD2 1 1
18 54182 1 1 169 PHE HE1 H -34.109 16.781 -9.597 1.00 . A A . 292 PHE HE1 1 1
18 54183 1 1 169 PHE HE2 H -36.430 19.257 -12.223 1.00 . A A . 292 PHE HE2 1 1
18 54184 1 1 169 PHE HZ H -35.628 18.724 -9.949 1.00 . A A . 292 PHE HZ 1 1
18 54185 1 1 169 PHE N N -32.896 17.406 -15.212 1.00 . A A . 292 PHE N 1 1
18 54186 1 1 169 PHE O O -31.835 14.130 -15.945 1.00 . A A . 292 PHE O 1 1
18 54187 1 1 170 GLU C C -31.452 14.546 -18.681 1.00 . A A . 293 GLU C 1 1
18 54188 1 1 170 GLU CA C -32.940 14.811 -18.459 1.00 . A A . 293 GLU CA 1 1
18 54189 1 1 170 GLU CB C -33.474 15.761 -19.542 1.00 . A A . 293 GLU CB 1 1
18 54190 1 1 170 GLU CD C -35.425 17.046 -20.485 1.00 . A A . 293 GLU CD 1 1
18 54191 1 1 170 GLU CG C -34.998 15.943 -19.518 1.00 . A A . 293 GLU CG 1 1
18 54192 1 1 170 GLU H H -33.805 16.228 -17.143 1.00 . A A . 293 GLU H 1 1
18 54193 1 1 170 GLU HA H -33.412 13.833 -18.507 1.00 . A A . 293 GLU HA 1 1
18 54194 1 1 170 GLU HB2 H -33.021 16.742 -19.393 1.00 . A A . 293 GLU HB2 1 1
18 54195 1 1 170 GLU HB3 H -33.182 15.394 -20.527 1.00 . A A . 293 GLU HB3 1 1
18 54196 1 1 170 GLU HG2 H -35.476 15.004 -19.801 1.00 . A A . 293 GLU HG2 1 1
18 54197 1 1 170 GLU HG3 H -35.345 16.223 -18.525 1.00 . A A . 293 GLU HG3 1 1
18 54198 1 1 170 GLU N N -33.200 15.426 -17.163 1.00 . A A . 293 GLU N 1 1
18 54199 1 1 170 GLU O O -31.044 13.440 -19.033 1.00 . A A . 293 GLU O 1 1
18 54200 1 1 170 GLU OE1 O -34.809 18.134 -20.408 1.00 . A A . 293 GLU OE1 1 1
18 54201 1 1 170 GLU OE2 O -36.353 16.784 -21.279 1.00 . A A . 293 GLU OE2 1 1
18 54202 1 1 171 LYS C C -28.444 14.678 -17.714 1.00 . A A . 294 LYS C 1 1
18 54203 1 1 171 LYS CA C -29.214 15.501 -18.748 1.00 . A A . 294 LYS CA 1 1
18 54204 1 1 171 LYS CB C -28.640 16.914 -18.897 1.00 . A A . 294 LYS CB 1 1
18 54205 1 1 171 LYS CD C -29.793 17.131 -21.188 1.00 . A A . 294 LYS CD 1 1
18 54206 1 1 171 LYS CE C -30.407 18.147 -22.156 1.00 . A A . 294 LYS CE 1 1
18 54207 1 1 171 LYS CG C -29.443 17.803 -19.855 1.00 . A A . 294 LYS CG 1 1
18 54208 1 1 171 LYS H H -31.007 16.439 -18.100 1.00 . A A . 294 LYS H 1 1
18 54209 1 1 171 LYS HA H -29.075 14.992 -19.703 1.00 . A A . 294 LYS HA 1 1
18 54210 1 1 171 LYS HB2 H -28.636 17.403 -17.924 1.00 . A A . 294 LYS HB2 1 1
18 54211 1 1 171 LYS HB3 H -27.613 16.842 -19.257 1.00 . A A . 294 LYS HB3 1 1
18 54212 1 1 171 LYS HD2 H -28.883 16.727 -21.637 1.00 . A A . 294 LYS HD2 1 1
18 54213 1 1 171 LYS HD3 H -30.503 16.317 -21.037 1.00 . A A . 294 LYS HD3 1 1
18 54214 1 1 171 LYS HE2 H -29.683 18.938 -22.351 1.00 . A A . 294 LYS HE2 1 1
18 54215 1 1 171 LYS HE3 H -30.642 17.640 -23.090 1.00 . A A . 294 LYS HE3 1 1
18 54216 1 1 171 LYS HG2 H -30.351 18.133 -19.351 1.00 . A A . 294 LYS HG2 1 1
18 54217 1 1 171 LYS HG3 H -28.832 18.678 -20.067 1.00 . A A . 294 LYS HG3 1 1
18 54218 1 1 171 LYS HZ1 H -32.024 19.392 -22.309 1.00 . A A . 294 LYS HZ1 1 1
18 54219 1 1 171 LYS HZ2 H -32.318 18.038 -21.417 1.00 . A A . 294 LYS HZ2 1 1
18 54220 1 1 171 LYS HZ3 H -31.430 19.275 -20.780 1.00 . A A . 294 LYS HZ3 1 1
18 54221 1 1 171 LYS N N -30.633 15.572 -18.467 1.00 . A A . 294 LYS N 1 1
18 54222 1 1 171 LYS NZ N -31.640 18.757 -21.625 1.00 . A A . 294 LYS NZ 1 1
18 54223 1 1 171 LYS O O -27.236 14.523 -17.874 1.00 . A A . 294 LYS O 1 1
18 54224 1 1 172 LEU C C -27.704 12.065 -16.563 1.00 . A A . 295 LEU C 1 1
18 54225 1 1 172 LEU CA C -28.436 13.158 -15.788 1.00 . A A . 295 LEU CA 1 1
18 54226 1 1 172 LEU CB C -29.432 12.533 -14.798 1.00 . A A . 295 LEU CB 1 1
18 54227 1 1 172 LEU CD1 C -31.136 13.031 -13.012 1.00 . A A . 295 LEU CD1 1 1
18 54228 1 1 172 LEU CD2 C -28.793 13.738 -12.643 1.00 . A A . 295 LEU CD2 1 1
18 54229 1 1 172 LEU CG C -29.871 13.531 -13.716 1.00 . A A . 295 LEU CG 1 1
18 54230 1 1 172 LEU H H -30.092 14.244 -16.576 1.00 . A A . 295 LEU H 1 1
18 54231 1 1 172 LEU HA H -27.683 13.708 -15.229 1.00 . A A . 295 LEU HA 1 1
18 54232 1 1 172 LEU HB2 H -30.296 12.151 -15.344 1.00 . A A . 295 LEU HB2 1 1
18 54233 1 1 172 LEU HB3 H -28.957 11.685 -14.313 1.00 . A A . 295 LEU HB3 1 1
18 54234 1 1 172 LEU HD11 H -30.928 12.092 -12.500 1.00 . A A . 295 LEU HD11 1 1
18 54235 1 1 172 LEU HD12 H -31.472 13.771 -12.285 1.00 . A A . 295 LEU HD12 1 1
18 54236 1 1 172 LEU HD13 H -31.931 12.872 -13.735 1.00 . A A . 295 LEU HD13 1 1
18 54237 1 1 172 LEU HD21 H -27.875 14.117 -13.082 1.00 . A A . 295 LEU HD21 1 1
18 54238 1 1 172 LEU HD22 H -29.145 14.462 -11.907 1.00 . A A . 295 LEU HD22 1 1
18 54239 1 1 172 LEU HD23 H -28.579 12.798 -12.136 1.00 . A A . 295 LEU HD23 1 1
18 54240 1 1 172 LEU HG H -30.082 14.483 -14.202 1.00 . A A . 295 LEU HG 1 1
18 54241 1 1 172 LEU N N -29.096 14.092 -16.699 1.00 . A A . 295 LEU N 1 1
18 54242 1 1 172 LEU O O -26.644 11.615 -16.136 1.00 . A A . 295 LEU O 1 1
18 54243 1 1 173 LYS C C -26.243 11.196 -19.116 1.00 . A A . 296 LYS C 1 1
18 54244 1 1 173 LYS CA C -27.574 10.662 -18.550 1.00 . A A . 296 LYS CA 1 1
18 54245 1 1 173 LYS CB C -28.519 10.182 -19.660 1.00 . A A . 296 LYS CB 1 1
18 54246 1 1 173 LYS CD C -29.859 8.744 -17.962 1.00 . A A . 296 LYS CD 1 1
18 54247 1 1 173 LYS CE C -29.132 7.434 -18.288 1.00 . A A . 296 LYS CE 1 1
18 54248 1 1 173 LYS CG C -29.898 9.724 -19.148 1.00 . A A . 296 LYS CG 1 1
18 54249 1 1 173 LYS H H -29.140 12.059 -17.987 1.00 . A A . 296 LYS H 1 1
18 54250 1 1 173 LYS HA H -27.324 9.801 -17.929 1.00 . A A . 296 LYS HA 1 1
18 54251 1 1 173 LYS HB2 H -28.675 10.994 -20.372 1.00 . A A . 296 LYS HB2 1 1
18 54252 1 1 173 LYS HB3 H -28.040 9.359 -20.192 1.00 . A A . 296 LYS HB3 1 1
18 54253 1 1 173 LYS HD2 H -29.395 9.220 -17.097 1.00 . A A . 296 LYS HD2 1 1
18 54254 1 1 173 LYS HD3 H -30.889 8.505 -17.688 1.00 . A A . 296 LYS HD3 1 1
18 54255 1 1 173 LYS HE2 H -29.645 6.927 -19.105 1.00 . A A . 296 LYS HE2 1 1
18 54256 1 1 173 LYS HE3 H -28.102 7.629 -18.586 1.00 . A A . 296 LYS HE3 1 1
18 54257 1 1 173 LYS HG2 H -30.475 10.601 -18.849 1.00 . A A . 296 LYS HG2 1 1
18 54258 1 1 173 LYS HG3 H -30.429 9.254 -19.977 1.00 . A A . 296 LYS HG3 1 1
18 54259 1 1 173 LYS HZ1 H -28.590 6.980 -16.367 1.00 . A A . 296 LYS HZ1 1 1
18 54260 1 1 173 LYS HZ2 H -30.054 6.365 -16.799 1.00 . A A . 296 LYS HZ2 1 1
18 54261 1 1 173 LYS HZ3 H -28.662 5.664 -17.354 1.00 . A A . 296 LYS HZ3 1 1
18 54262 1 1 173 LYS N N -28.247 11.652 -17.709 1.00 . A A . 296 LYS N 1 1
18 54263 1 1 173 LYS NZ N -29.108 6.542 -17.115 1.00 . A A . 296 LYS NZ 1 1
18 54264 1 1 173 LYS O O -25.226 10.496 -19.136 1.00 . A A . 296 LYS O 1 1
18 54265 1 1 174 ASP C C -24.033 13.275 -18.919 1.00 . A A . 297 ASP C 1 1
18 54266 1 1 174 ASP CA C -25.021 13.089 -20.069 1.00 . A A . 297 ASP CA 1 1
18 54267 1 1 174 ASP CB C -25.358 14.432 -20.727 1.00 . A A . 297 ASP CB 1 1
18 54268 1 1 174 ASP CG C -24.087 15.151 -21.167 1.00 . A A . 297 ASP CG 1 1
18 54269 1 1 174 ASP H H -27.048 13.030 -19.406 1.00 . A A . 297 ASP H 1 1
18 54270 1 1 174 ASP HA H -24.564 12.446 -20.823 1.00 . A A . 297 ASP HA 1 1
18 54271 1 1 174 ASP HB2 H -25.990 14.262 -21.599 1.00 . A A . 297 ASP HB2 1 1
18 54272 1 1 174 ASP HB3 H -25.892 15.073 -20.028 1.00 . A A . 297 ASP HB3 1 1
18 54273 1 1 174 ASP N N -26.234 12.454 -19.567 1.00 . A A . 297 ASP N 1 1
18 54274 1 1 174 ASP O O -22.867 12.890 -19.018 1.00 . A A . 297 ASP O 1 1
18 54275 1 1 174 ASP OD1 O -23.591 14.807 -22.262 1.00 . A A . 297 ASP OD1 1 1
18 54276 1 1 174 ASP OD2 O -23.630 16.019 -20.394 1.00 . A A . 297 ASP OD2 1 1
18 54277 1 1 175 LEU C C -23.073 12.746 -16.195 1.00 . A A . 298 LEU C 1 1
18 54278 1 1 175 LEU CA C -23.720 14.054 -16.622 1.00 . A A . 298 LEU CA 1 1
18 54279 1 1 175 LEU CB C -24.573 14.625 -15.492 1.00 . A A . 298 LEU CB 1 1
18 54280 1 1 175 LEU CD1 C -22.558 15.592 -14.250 1.00 . A A . 298 LEU CD1 1 1
18 54281 1 1 175 LEU CD2 C -24.711 15.228 -13.075 1.00 . A A . 298 LEU CD2 1 1
18 54282 1 1 175 LEU CG C -23.797 14.692 -14.167 1.00 . A A . 298 LEU CG 1 1
18 54283 1 1 175 LEU H H -25.486 14.136 -17.806 1.00 . A A . 298 LEU H 1 1
18 54284 1 1 175 LEU HA H -22.939 14.773 -16.873 1.00 . A A . 298 LEU HA 1 1
18 54285 1 1 175 LEU HB2 H -24.910 15.620 -15.774 1.00 . A A . 298 LEU HB2 1 1
18 54286 1 1 175 LEU HB3 H -25.441 13.986 -15.348 1.00 . A A . 298 LEU HB3 1 1
18 54287 1 1 175 LEU HD11 H -21.823 15.188 -14.943 1.00 . A A . 298 LEU HD11 1 1
18 54288 1 1 175 LEU HD12 H -22.843 16.593 -14.572 1.00 . A A . 298 LEU HD12 1 1
18 54289 1 1 175 LEU HD13 H -22.098 15.648 -13.264 1.00 . A A . 298 LEU HD13 1 1
18 54290 1 1 175 LEU HD21 H -24.172 15.164 -12.137 1.00 . A A . 298 LEU HD21 1 1
18 54291 1 1 175 LEU HD22 H -24.974 16.265 -13.279 1.00 . A A . 298 LEU HD22 1 1
18 54292 1 1 175 LEU HD23 H -25.612 14.619 -13.005 1.00 . A A . 298 LEU HD23 1 1
18 54293 1 1 175 LEU HG H -23.495 13.692 -13.858 1.00 . A A . 298 LEU HG 1 1
18 54294 1 1 175 LEU N N -24.515 13.847 -17.815 1.00 . A A . 298 LEU N 1 1
18 54295 1 1 175 LEU O O -21.868 12.717 -16.002 1.00 . A A . 298 LEU O 1 1
18 54296 1 1 176 PHE C C -22.109 10.052 -16.594 1.00 . A A . 299 PHE C 1 1
18 54297 1 1 176 PHE CA C -23.351 10.342 -15.748 1.00 . A A . 299 PHE CA 1 1
18 54298 1 1 176 PHE CB C -24.458 9.303 -15.993 1.00 . A A . 299 PHE CB 1 1
18 54299 1 1 176 PHE CD1 C -23.362 7.197 -15.167 1.00 . A A . 299 PHE CD1 1 1
18 54300 1 1 176 PHE CD2 C -23.787 7.421 -17.549 1.00 . A A . 299 PHE CD2 1 1
18 54301 1 1 176 PHE CE1 C -22.653 6.007 -15.403 1.00 . A A . 299 PHE CE1 1 1
18 54302 1 1 176 PHE CE2 C -23.043 6.255 -17.792 1.00 . A A . 299 PHE CE2 1 1
18 54303 1 1 176 PHE CG C -23.938 7.901 -16.234 1.00 . A A . 299 PHE CG 1 1
18 54304 1 1 176 PHE CZ C -22.481 5.544 -16.718 1.00 . A A . 299 PHE CZ 1 1
18 54305 1 1 176 PHE H H -24.852 11.786 -16.199 1.00 . A A . 299 PHE H 1 1
18 54306 1 1 176 PHE HA H -23.058 10.309 -14.698 1.00 . A A . 299 PHE HA 1 1
18 54307 1 1 176 PHE HB2 H -25.133 9.293 -15.137 1.00 . A A . 299 PHE HB2 1 1
18 54308 1 1 176 PHE HB3 H -25.043 9.592 -16.861 1.00 . A A . 299 PHE HB3 1 1
18 54309 1 1 176 PHE HD1 H -23.434 7.599 -14.170 1.00 . A A . 299 PHE HD1 1 1
18 54310 1 1 176 PHE HD2 H -24.191 7.973 -18.388 1.00 . A A . 299 PHE HD2 1 1
18 54311 1 1 176 PHE HE1 H -22.214 5.468 -14.577 1.00 . A A . 299 PHE HE1 1 1
18 54312 1 1 176 PHE HE2 H -22.893 5.918 -18.808 1.00 . A A . 299 PHE HE2 1 1
18 54313 1 1 176 PHE HZ H -21.908 4.648 -16.902 1.00 . A A . 299 PHE HZ 1 1
18 54314 1 1 176 PHE N N -23.858 11.676 -16.047 1.00 . A A . 299 PHE N 1 1
18 54315 1 1 176 PHE O O -21.039 9.757 -16.062 1.00 . A A . 299 PHE O 1 1
18 54316 1 1 177 THR C C -19.938 10.793 -18.496 1.00 . A A . 300 THR C 1 1
18 54317 1 1 177 THR CA C -21.162 9.933 -18.844 1.00 . A A . 300 THR CA 1 1
18 54318 1 1 177 THR CB C -21.669 10.149 -20.279 1.00 . A A . 300 THR CB 1 1
18 54319 1 1 177 THR CG2 C -20.676 9.574 -21.291 1.00 . A A . 300 THR CG2 1 1
18 54320 1 1 177 THR H H -23.140 10.486 -18.279 1.00 . A A . 300 THR H 1 1
18 54321 1 1 177 THR HA H -20.880 8.888 -18.731 1.00 . A A . 300 THR HA 1 1
18 54322 1 1 177 THR HB H -21.788 11.213 -20.486 1.00 . A A . 300 THR HB 1 1
18 54323 1 1 177 THR HG1 H -23.627 9.995 -20.026 1.00 . A A . 300 THR HG1 1 1
18 54324 1 1 177 THR HG21 H -21.064 9.717 -22.301 1.00 . A A . 300 THR HG21 1 1
18 54325 1 1 177 THR HG22 H -19.715 10.081 -21.205 1.00 . A A . 300 THR HG22 1 1
18 54326 1 1 177 THR HG23 H -20.538 8.507 -21.111 1.00 . A A . 300 THR HG23 1 1
18 54327 1 1 177 THR N N -22.246 10.189 -17.912 1.00 . A A . 300 THR N 1 1
18 54328 1 1 177 THR O O -18.818 10.292 -18.384 1.00 . A A . 300 THR O 1 1
18 54329 1 1 177 THR OG1 O -22.918 9.499 -20.459 1.00 . A A . 300 THR OG1 1 1
18 54330 1 1 178 GLU C C -18.457 12.624 -16.564 1.00 . A A . 301 GLU C 1 1
18 54331 1 1 178 GLU CA C -19.111 13.024 -17.895 1.00 . A A . 301 GLU CA 1 1
18 54332 1 1 178 GLU CB C -19.681 14.451 -17.865 1.00 . A A . 301 GLU CB 1 1
18 54333 1 1 178 GLU CD C -17.421 15.529 -18.396 1.00 . A A . 301 GLU CD 1 1
18 54334 1 1 178 GLU CG C -18.645 15.520 -17.483 1.00 . A A . 301 GLU CG 1 1
18 54335 1 1 178 GLU H H -21.120 12.419 -18.355 1.00 . A A . 301 GLU H 1 1
18 54336 1 1 178 GLU HA H -18.345 12.980 -18.670 1.00 . A A . 301 GLU HA 1 1
18 54337 1 1 178 GLU HB2 H -20.086 14.683 -18.852 1.00 . A A . 301 GLU HB2 1 1
18 54338 1 1 178 GLU HB3 H -20.496 14.496 -17.143 1.00 . A A . 301 GLU HB3 1 1
18 54339 1 1 178 GLU HG2 H -19.120 16.499 -17.545 1.00 . A A . 301 GLU HG2 1 1
18 54340 1 1 178 GLU HG3 H -18.324 15.363 -16.452 1.00 . A A . 301 GLU HG3 1 1
18 54341 1 1 178 GLU N N -20.160 12.091 -18.283 1.00 . A A . 301 GLU N 1 1
18 54342 1 1 178 GLU O O -17.240 12.717 -16.418 1.00 . A A . 301 GLU O 1 1
18 54343 1 1 178 GLU OE1 O -17.622 15.424 -19.625 1.00 . A A . 301 GLU OE1 1 1
18 54344 1 1 178 GLU OE2 O -16.304 15.653 -17.849 1.00 . A A . 301 GLU OE2 1 1
18 54345 1 1 179 LEU C C -17.835 10.489 -14.548 1.00 . A A . 302 LEU C 1 1
18 54346 1 1 179 LEU CA C -18.700 11.718 -14.313 1.00 . A A . 302 LEU CA 1 1
18 54347 1 1 179 LEU CB C -19.802 11.422 -13.288 1.00 . A A . 302 LEU CB 1 1
18 54348 1 1 179 LEU CD1 C -21.678 12.223 -11.865 1.00 . A A . 302 LEU CD1 1 1
18 54349 1 1 179 LEU CD2 C -19.715 13.729 -12.182 1.00 . A A . 302 LEU CD2 1 1
18 54350 1 1 179 LEU CG C -20.592 12.663 -12.848 1.00 . A A . 302 LEU CG 1 1
18 54351 1 1 179 LEU H H -20.232 12.084 -15.751 1.00 . A A . 302 LEU H 1 1
18 54352 1 1 179 LEU HA H -18.047 12.490 -13.908 1.00 . A A . 302 LEU HA 1 1
18 54353 1 1 179 LEU HB2 H -20.489 10.689 -13.709 1.00 . A A . 302 LEU HB2 1 1
18 54354 1 1 179 LEU HB3 H -19.337 10.981 -12.405 1.00 . A A . 302 LEU HB3 1 1
18 54355 1 1 179 LEU HD11 H -22.288 11.452 -12.333 1.00 . A A . 302 LEU HD11 1 1
18 54356 1 1 179 LEU HD12 H -21.223 11.819 -10.959 1.00 . A A . 302 LEU HD12 1 1
18 54357 1 1 179 LEU HD13 H -22.310 13.072 -11.602 1.00 . A A . 302 LEU HD13 1 1
18 54358 1 1 179 LEU HD21 H -20.359 14.503 -11.770 1.00 . A A . 302 LEU HD21 1 1
18 54359 1 1 179 LEU HD22 H -19.125 13.290 -11.377 1.00 . A A . 302 LEU HD22 1 1
18 54360 1 1 179 LEU HD23 H -19.054 14.195 -12.912 1.00 . A A . 302 LEU HD23 1 1
18 54361 1 1 179 LEU HG H -21.075 13.113 -13.711 1.00 . A A . 302 LEU HG 1 1
18 54362 1 1 179 LEU N N -19.239 12.178 -15.580 1.00 . A A . 302 LEU N 1 1
18 54363 1 1 179 LEU O O -16.736 10.421 -14.013 1.00 . A A . 302 LEU O 1 1
18 54364 1 1 180 GLN C C -16.147 8.830 -16.355 1.00 . A A . 303 GLN C 1 1
18 54365 1 1 180 GLN CA C -17.444 8.387 -15.679 1.00 . A A . 303 GLN CA 1 1
18 54366 1 1 180 GLN CB C -18.188 7.333 -16.510 1.00 . A A . 303 GLN CB 1 1
18 54367 1 1 180 GLN CD C -19.132 6.259 -14.362 1.00 . A A . 303 GLN CD 1 1
18 54368 1 1 180 GLN CG C -19.401 6.724 -15.792 1.00 . A A . 303 GLN CG 1 1
18 54369 1 1 180 GLN H H -19.209 9.617 -15.779 1.00 . A A . 303 GLN H 1 1
18 54370 1 1 180 GLN HA H -17.136 7.941 -14.735 1.00 . A A . 303 GLN HA 1 1
18 54371 1 1 180 GLN HB2 H -18.521 7.778 -17.450 1.00 . A A . 303 GLN HB2 1 1
18 54372 1 1 180 GLN HB3 H -17.488 6.530 -16.749 1.00 . A A . 303 GLN HB3 1 1
18 54373 1 1 180 GLN HE21 H -17.298 5.496 -14.840 1.00 . A A . 303 GLN HE21 1 1
18 54374 1 1 180 GLN HE22 H -17.791 5.358 -13.163 1.00 . A A . 303 GLN HE22 1 1
18 54375 1 1 180 GLN HG2 H -20.206 7.456 -15.764 1.00 . A A . 303 GLN HG2 1 1
18 54376 1 1 180 GLN HG3 H -19.742 5.868 -16.372 1.00 . A A . 303 GLN HG3 1 1
18 54377 1 1 180 GLN N N -18.287 9.528 -15.360 1.00 . A A . 303 GLN N 1 1
18 54378 1 1 180 GLN NE2 N -17.984 5.632 -14.113 1.00 . A A . 303 GLN NE2 1 1
18 54379 1 1 180 GLN O O -15.086 8.321 -16.003 1.00 . A A . 303 GLN O 1 1
18 54380 1 1 180 GLN OE1 O -19.951 6.460 -13.472 1.00 . A A . 303 GLN OE1 1 1
18 54381 1 1 181 LYS C C -14.086 10.912 -16.747 1.00 . A A . 304 LYS C 1 1
18 54382 1 1 181 LYS CA C -15.000 10.376 -17.859 1.00 . A A . 304 LYS CA 1 1
18 54383 1 1 181 LYS CB C -15.383 11.450 -18.890 1.00 . A A . 304 LYS CB 1 1
18 54384 1 1 181 LYS CD C -14.631 13.192 -20.526 1.00 . A A . 304 LYS CD 1 1
18 54385 1 1 181 LYS CE C -13.442 13.989 -21.072 1.00 . A A . 304 LYS CE 1 1
18 54386 1 1 181 LYS CG C -14.169 12.198 -19.455 1.00 . A A . 304 LYS CG 1 1
18 54387 1 1 181 LYS H H -17.117 10.134 -17.576 1.00 . A A . 304 LYS H 1 1
18 54388 1 1 181 LYS HA H -14.458 9.590 -18.386 1.00 . A A . 304 LYS HA 1 1
18 54389 1 1 181 LYS HB2 H -15.919 10.967 -19.708 1.00 . A A . 304 LYS HB2 1 1
18 54390 1 1 181 LYS HB3 H -16.042 12.185 -18.438 1.00 . A A . 304 LYS HB3 1 1
18 54391 1 1 181 LYS HD2 H -15.114 12.650 -21.341 1.00 . A A . 304 LYS HD2 1 1
18 54392 1 1 181 LYS HD3 H -15.354 13.881 -20.085 1.00 . A A . 304 LYS HD3 1 1
18 54393 1 1 181 LYS HE2 H -12.957 14.526 -20.254 1.00 . A A . 304 LYS HE2 1 1
18 54394 1 1 181 LYS HE3 H -12.720 13.309 -21.525 1.00 . A A . 304 LYS HE3 1 1
18 54395 1 1 181 LYS HG2 H -13.675 12.752 -18.653 1.00 . A A . 304 LYS HG2 1 1
18 54396 1 1 181 LYS HG3 H -13.465 11.483 -19.886 1.00 . A A . 304 LYS HG3 1 1
18 54397 1 1 181 LYS HZ1 H -14.538 15.610 -21.672 1.00 . A A . 304 LYS HZ1 1 1
18 54398 1 1 181 LYS HZ2 H -13.077 15.483 -22.422 1.00 . A A . 304 LYS HZ2 1 1
18 54399 1 1 181 LYS HZ3 H -14.315 14.486 -22.856 1.00 . A A . 304 LYS HZ3 1 1
18 54400 1 1 181 LYS N N -16.206 9.785 -17.287 1.00 . A A . 304 LYS N 1 1
18 54401 1 1 181 LYS NZ N -13.877 14.967 -22.084 1.00 . A A . 304 LYS NZ 1 1
18 54402 1 1 181 LYS O O -12.917 10.538 -16.668 1.00 . A A . 304 LYS O 1 1
18 54403 1 1 182 LYS C C -13.207 11.228 -13.926 1.00 . A A . 305 LYS C 1 1
18 54404 1 1 182 LYS CA C -13.820 12.338 -14.784 1.00 . A A . 305 LYS CA 1 1
18 54405 1 1 182 LYS CB C -14.662 13.298 -13.935 1.00 . A A . 305 LYS CB 1 1
18 54406 1 1 182 LYS CD C -15.719 15.568 -13.775 1.00 . A A . 305 LYS CD 1 1
18 54407 1 1 182 LYS CE C -15.931 16.939 -14.427 1.00 . A A . 305 LYS CE 1 1
18 54408 1 1 182 LYS CG C -14.933 14.610 -14.681 1.00 . A A . 305 LYS CG 1 1
18 54409 1 1 182 LYS H H -15.578 12.059 -15.979 1.00 . A A . 305 LYS H 1 1
18 54410 1 1 182 LYS HA H -12.991 12.901 -15.215 1.00 . A A . 305 LYS HA 1 1
18 54411 1 1 182 LYS HB2 H -15.602 12.823 -13.652 1.00 . A A . 305 LYS HB2 1 1
18 54412 1 1 182 LYS HB3 H -14.106 13.531 -13.026 1.00 . A A . 305 LYS HB3 1 1
18 54413 1 1 182 LYS HD2 H -16.694 15.128 -13.559 1.00 . A A . 305 LYS HD2 1 1
18 54414 1 1 182 LYS HD3 H -15.188 15.702 -12.831 1.00 . A A . 305 LYS HD3 1 1
18 54415 1 1 182 LYS HE2 H -16.434 16.817 -15.387 1.00 . A A . 305 LYS HE2 1 1
18 54416 1 1 182 LYS HE3 H -16.561 17.544 -13.775 1.00 . A A . 305 LYS HE3 1 1
18 54417 1 1 182 LYS HG2 H -13.977 15.053 -14.957 1.00 . A A . 305 LYS HG2 1 1
18 54418 1 1 182 LYS HG3 H -15.498 14.408 -15.593 1.00 . A A . 305 LYS HG3 1 1
18 54419 1 1 182 LYS HZ1 H -14.185 17.765 -13.746 1.00 . A A . 305 LYS HZ1 1 1
18 54420 1 1 182 LYS HZ2 H -14.074 17.143 -15.268 1.00 . A A . 305 LYS HZ2 1 1
18 54421 1 1 182 LYS HZ3 H -14.849 18.573 -15.018 1.00 . A A . 305 LYS HZ3 1 1
18 54422 1 1 182 LYS N N -14.607 11.782 -15.878 1.00 . A A . 305 LYS N 1 1
18 54423 1 1 182 LYS NZ N -14.661 17.660 -14.630 1.00 . A A . 305 LYS NZ 1 1
18 54424 1 1 182 LYS O O -11.998 11.211 -13.713 1.00 . A A . 305 LYS O 1 1
18 54425 1 1 183 ILE C C -12.476 8.390 -13.348 1.00 . A A . 306 ILE C 1 1
18 54426 1 1 183 ILE CA C -13.536 9.202 -12.597 1.00 . A A . 306 ILE CA 1 1
18 54427 1 1 183 ILE CB C -14.693 8.331 -12.077 1.00 . A A . 306 ILE CB 1 1
18 54428 1 1 183 ILE CD1 C -17.047 8.470 -11.100 1.00 . A A . 306 ILE CD1 1 1
18 54429 1 1 183 ILE CG1 C -15.682 9.157 -11.230 1.00 . A A . 306 ILE CG1 1 1
18 54430 1 1 183 ILE CG2 C -14.110 7.213 -11.198 1.00 . A A . 306 ILE CG2 1 1
18 54431 1 1 183 ILE H H -15.000 10.324 -13.676 1.00 . A A . 306 ILE H 1 1
18 54432 1 1 183 ILE HA H -13.054 9.654 -11.730 1.00 . A A . 306 ILE HA 1 1
18 54433 1 1 183 ILE HB H -15.216 7.893 -12.929 1.00 . A A . 306 ILE HB 1 1
18 54434 1 1 183 ILE HD11 H -17.720 9.118 -10.538 1.00 . A A . 306 ILE HD11 1 1
18 54435 1 1 183 ILE HD12 H -17.470 8.295 -12.090 1.00 . A A . 306 ILE HD12 1 1
18 54436 1 1 183 ILE HD13 H -16.958 7.520 -10.574 1.00 . A A . 306 ILE HD13 1 1
18 54437 1 1 183 ILE HG12 H -15.265 9.323 -10.237 1.00 . A A . 306 ILE HG12 1 1
18 54438 1 1 183 ILE HG13 H -15.857 10.132 -11.681 1.00 . A A . 306 ILE HG13 1 1
18 54439 1 1 183 ILE HG21 H -13.485 7.651 -10.416 1.00 . A A . 306 ILE HG21 1 1
18 54440 1 1 183 ILE HG22 H -14.907 6.634 -10.735 1.00 . A A . 306 ILE HG22 1 1
18 54441 1 1 183 ILE HG23 H -13.503 6.529 -11.792 1.00 . A A . 306 ILE HG23 1 1
18 54442 1 1 183 ILE N N -14.017 10.288 -13.441 1.00 . A A . 306 ILE N 1 1
18 54443 1 1 183 ILE O O -11.463 8.020 -12.760 1.00 . A A . 306 ILE O 1 1
18 54444 1 1 184 TYR C C -10.320 8.313 -15.352 1.00 . A A . 307 TYR C 1 1
18 54445 1 1 184 TYR CA C -11.619 7.513 -15.444 1.00 . A A . 307 TYR CA 1 1
18 54446 1 1 184 TYR CB C -12.056 7.287 -16.899 1.00 . A A . 307 TYR CB 1 1
18 54447 1 1 184 TYR CD1 C -10.826 5.203 -17.616 1.00 . A A . 307 TYR CD1 1 1
18 54448 1 1 184 TYR CD2 C -9.955 7.370 -18.296 1.00 . A A . 307 TYR CD2 1 1
18 54449 1 1 184 TYR CE1 C -9.642 4.589 -18.062 1.00 . A A . 307 TYR CE1 1 1
18 54450 1 1 184 TYR CE2 C -8.751 6.763 -18.689 1.00 . A A . 307 TYR CE2 1 1
18 54451 1 1 184 TYR CG C -10.978 6.599 -17.711 1.00 . A A . 307 TYR CG 1 1
18 54452 1 1 184 TYR CZ C -8.583 5.377 -18.541 1.00 . A A . 307 TYR CZ 1 1
18 54453 1 1 184 TYR H H -13.523 8.425 -15.101 1.00 . A A . 307 TYR H 1 1
18 54454 1 1 184 TYR HA H -11.421 6.540 -15.008 1.00 . A A . 307 TYR HA 1 1
18 54455 1 1 184 TYR HB2 H -12.959 6.673 -16.907 1.00 . A A . 307 TYR HB2 1 1
18 54456 1 1 184 TYR HB3 H -12.294 8.240 -17.368 1.00 . A A . 307 TYR HB3 1 1
18 54457 1 1 184 TYR HD1 H -11.594 4.604 -17.147 1.00 . A A . 307 TYR HD1 1 1
18 54458 1 1 184 TYR HD2 H -10.057 8.444 -18.367 1.00 . A A . 307 TYR HD2 1 1
18 54459 1 1 184 TYR HE1 H -9.502 3.526 -17.930 1.00 . A A . 307 TYR HE1 1 1
18 54460 1 1 184 TYR HE2 H -7.939 7.372 -19.057 1.00 . A A . 307 TYR HE2 1 1
18 54461 1 1 184 TYR HH H -6.659 5.388 -18.442 1.00 . A A . 307 TYR HH 1 1
18 54462 1 1 184 TYR N N -12.663 8.137 -14.647 1.00 . A A . 307 TYR N 1 1
18 54463 1 1 184 TYR O O -9.258 7.740 -15.131 1.00 . A A . 307 TYR O 1 1
18 54464 1 1 184 TYR OH O -7.365 4.812 -18.761 1.00 . A A . 307 TYR OH 1 1
18 54465 1 1 185 VAL C C -8.596 10.379 -13.971 1.00 . A A . 308 VAL C 1 1
18 54466 1 1 185 VAL CA C -9.225 10.498 -15.367 1.00 . A A . 308 VAL CA 1 1
18 54467 1 1 185 VAL CB C -9.544 11.949 -15.783 1.00 . A A . 308 VAL CB 1 1
18 54468 1 1 185 VAL CG1 C -8.363 12.891 -15.509 1.00 . A A . 308 VAL CG1 1 1
18 54469 1 1 185 VAL CG2 C -9.865 12.012 -17.283 1.00 . A A . 308 VAL CG2 1 1
18 54470 1 1 185 VAL H H -11.313 10.032 -15.676 1.00 . A A . 308 VAL H 1 1
18 54471 1 1 185 VAL HA H -8.474 10.125 -16.057 1.00 . A A . 308 VAL HA 1 1
18 54472 1 1 185 VAL HB H -10.402 12.319 -15.227 1.00 . A A . 308 VAL HB 1 1
18 54473 1 1 185 VAL HG11 H -8.588 13.884 -15.895 1.00 . A A . 308 VAL HG11 1 1
18 54474 1 1 185 VAL HG12 H -8.184 12.976 -14.437 1.00 . A A . 308 VAL HG12 1 1
18 54475 1 1 185 VAL HG13 H -7.463 12.514 -15.995 1.00 . A A . 308 VAL HG13 1 1
18 54476 1 1 185 VAL HG21 H -10.143 13.030 -17.557 1.00 . A A . 308 VAL HG21 1 1
18 54477 1 1 185 VAL HG22 H -8.990 11.715 -17.864 1.00 . A A . 308 VAL HG22 1 1
18 54478 1 1 185 VAL HG23 H -10.690 11.349 -17.531 1.00 . A A . 308 VAL HG23 1 1
18 54479 1 1 185 VAL N N -10.395 9.635 -15.502 1.00 . A A . 308 VAL N 1 1
18 54480 1 1 185 VAL O O -7.379 10.254 -13.865 1.00 . A A . 308 VAL O 1 1
18 54481 1 1 186 ILE C C -8.147 8.883 -11.439 1.00 . A A . 309 ILE C 1 1
18 54482 1 1 186 ILE CA C -8.930 10.192 -11.535 1.00 . A A . 309 ILE CA 1 1
18 54483 1 1 186 ILE CB C -10.102 10.138 -10.535 1.00 . A A . 309 ILE CB 1 1
18 54484 1 1 186 ILE CD1 C -10.265 12.625 -9.867 1.00 . A A . 309 ILE CD1 1 1
18 54485 1 1 186 ILE CG1 C -10.968 11.408 -10.478 1.00 . A A . 309 ILE CG1 1 1
18 54486 1 1 186 ILE CG2 C -9.633 9.771 -9.117 1.00 . A A . 309 ILE CG2 1 1
18 54487 1 1 186 ILE H H -10.397 10.506 -13.099 1.00 . A A . 309 ILE H 1 1
18 54488 1 1 186 ILE HA H -8.259 11.007 -11.272 1.00 . A A . 309 ILE HA 1 1
18 54489 1 1 186 ILE HB H -10.741 9.325 -10.868 1.00 . A A . 309 ILE HB 1 1
18 54490 1 1 186 ILE HD11 H -10.941 13.479 -9.905 1.00 . A A . 309 ILE HD11 1 1
18 54491 1 1 186 ILE HD12 H -10.003 12.438 -8.826 1.00 . A A . 309 ILE HD12 1 1
18 54492 1 1 186 ILE HD13 H -9.365 12.867 -10.431 1.00 . A A . 309 ILE HD13 1 1
18 54493 1 1 186 ILE HG12 H -11.291 11.678 -11.477 1.00 . A A . 309 ILE HG12 1 1
18 54494 1 1 186 ILE HG13 H -11.862 11.177 -9.895 1.00 . A A . 309 ILE HG13 1 1
18 54495 1 1 186 ILE HG21 H -10.461 9.869 -8.416 1.00 . A A . 309 ILE HG21 1 1
18 54496 1 1 186 ILE HG22 H -9.288 8.737 -9.081 1.00 . A A . 309 ILE HG22 1 1
18 54497 1 1 186 ILE HG23 H -8.817 10.424 -8.805 1.00 . A A . 309 ILE HG23 1 1
18 54498 1 1 186 ILE N N -9.407 10.391 -12.910 1.00 . A A . 309 ILE N 1 1
18 54499 1 1 186 ILE O O -7.004 8.853 -10.989 1.00 . A A . 309 ILE O 1 1
18 54500 1 1 187 GLU C C -7.002 6.375 -12.655 1.00 . A A . 310 GLU C 1 1
18 54501 1 1 187 GLU CA C -8.260 6.448 -11.790 1.00 . A A . 310 GLU CA 1 1
18 54502 1 1 187 GLU CB C -9.325 5.460 -12.289 1.00 . A A . 310 GLU CB 1 1
18 54503 1 1 187 GLU CD C -10.311 4.235 -10.277 1.00 . A A . 310 GLU CD 1 1
18 54504 1 1 187 GLU CG C -10.515 5.326 -11.325 1.00 . A A . 310 GLU CG 1 1
18 54505 1 1 187 GLU H H -9.740 7.922 -12.202 1.00 . A A . 310 GLU H 1 1
18 54506 1 1 187 GLU HA H -7.992 6.215 -10.763 1.00 . A A . 310 GLU HA 1 1
18 54507 1 1 187 GLU HB2 H -9.699 5.816 -13.250 1.00 . A A . 310 GLU HB2 1 1
18 54508 1 1 187 GLU HB3 H -8.873 4.480 -12.448 1.00 . A A . 310 GLU HB3 1 1
18 54509 1 1 187 GLU HG2 H -10.718 6.271 -10.822 1.00 . A A . 310 GLU HG2 1 1
18 54510 1 1 187 GLU HG3 H -11.393 5.063 -11.917 1.00 . A A . 310 GLU HG3 1 1
18 54511 1 1 187 GLU N N -8.807 7.792 -11.828 1.00 . A A . 310 GLU N 1 1
18 54512 1 1 187 GLU O O -6.059 5.655 -12.335 1.00 . A A . 310 GLU O 1 1
18 54513 1 1 187 GLU OE1 O -9.228 4.216 -9.654 1.00 . A A . 310 GLU OE1 1 1
18 54514 1 1 187 GLU OE2 O -11.255 3.427 -10.126 1.00 . A A . 310 GLU OE2 1 1
18 54515 1 1 188 GLY C C -6.318 6.091 -15.868 1.00 . A A . 311 GLY C 1 1
18 54516 1 1 188 GLY CA C -5.994 7.120 -14.783 1.00 . A A . 311 GLY CA 1 1
18 54517 1 1 188 GLY H H -7.863 7.645 -13.953 1.00 . A A . 311 GLY H 1 1
18 54518 1 1 188 GLY HA2 H -5.983 8.118 -15.218 1.00 . A A . 311 GLY HA2 1 1
18 54519 1 1 188 GLY HA3 H -5.017 6.910 -14.348 1.00 . A A . 311 GLY HA3 1 1
18 54520 1 1 188 GLY N N -7.017 7.118 -13.760 1.00 . A A . 311 GLY N 1 1
18 54521 1 1 188 GLY O O -5.947 6.353 -17.036 1.00 . A A . 311 GLY O 1 1
18 54522 1 1 188 GLY OXT O -6.932 5.056 -15.527 1.00 . A A . 311 GLY OXT 1 1
19 54523 1 1 1 MET C C -6.210 5.915 -8.175 1.00 . A A . 124 MET C 1 1
19 54524 1 1 1 MET CA C -5.561 5.664 -9.539 1.00 . A A . 124 MET CA 1 1
19 54525 1 1 1 MET CB C -4.060 5.357 -9.425 1.00 . A A . 124 MET CB 1 1
19 54526 1 1 1 MET CE C -3.586 1.252 -8.608 1.00 . A A . 124 MET CE 1 1
19 54527 1 1 1 MET CG C -3.755 4.027 -8.722 1.00 . A A . 124 MET CG 1 1
19 54528 1 1 1 MET H1 H -6.758 7.050 -10.421 1.00 . A A . 124 MET H1 1 1
19 54529 1 1 1 MET H2 H -5.218 7.603 -10.162 1.00 . A A . 124 MET H2 1 1
19 54530 1 1 1 MET H3 H -5.533 6.541 -11.393 1.00 . A A . 124 MET H3 1 1
19 54531 1 1 1 MET HA H -6.064 4.812 -9.991 1.00 . A A . 124 MET HA 1 1
19 54532 1 1 1 MET HB2 H -3.641 5.300 -10.431 1.00 . A A . 124 MET HB2 1 1
19 54533 1 1 1 MET HB3 H -3.563 6.166 -8.889 1.00 . A A . 124 MET HB3 1 1
19 54534 1 1 1 MET HE1 H -3.802 1.338 -7.547 1.00 . A A . 124 MET HE1 1 1
19 54535 1 1 1 MET HE2 H -3.928 0.284 -8.972 1.00 . A A . 124 MET HE2 1 1
19 54536 1 1 1 MET HE3 H -2.515 1.345 -8.775 1.00 . A A . 124 MET HE3 1 1
19 54537 1 1 1 MET HG2 H -2.673 3.909 -8.710 1.00 . A A . 124 MET HG2 1 1
19 54538 1 1 1 MET HG3 H -4.107 4.065 -7.692 1.00 . A A . 124 MET HG3 1 1
19 54539 1 1 1 MET N N -5.772 6.808 -10.443 1.00 . A A . 124 MET N 1 1
19 54540 1 1 1 MET O O -6.866 5.033 -7.619 1.00 . A A . 124 MET O 1 1
19 54541 1 1 1 MET SD S -4.449 2.551 -9.518 1.00 . A A . 124 MET SD 1 1
19 54542 1 1 2 ALA C C -6.225 6.503 -5.273 1.00 . A A . 125 ALA C 1 1
19 54543 1 1 2 ALA CA C -6.543 7.551 -6.348 1.00 . A A . 125 ALA CA 1 1
19 54544 1 1 2 ALA CB C -8.035 7.878 -6.480 1.00 . A A . 125 ALA CB 1 1
19 54545 1 1 2 ALA H H -5.466 7.785 -8.163 1.00 . A A . 125 ALA H 1 1
19 54546 1 1 2 ALA HA H -6.025 8.469 -6.067 1.00 . A A . 125 ALA HA 1 1
19 54547 1 1 2 ALA HB1 H -8.412 8.321 -5.557 1.00 . A A . 125 ALA HB1 1 1
19 54548 1 1 2 ALA HB2 H -8.166 8.601 -7.285 1.00 . A A . 125 ALA HB2 1 1
19 54549 1 1 2 ALA HB3 H -8.607 6.980 -6.714 1.00 . A A . 125 ALA HB3 1 1
19 54550 1 1 2 ALA N N -6.021 7.127 -7.641 1.00 . A A . 125 ALA N 1 1
19 54551 1 1 2 ALA O O -5.114 5.969 -5.246 1.00 . A A . 125 ALA O 1 1
19 54552 1 1 3 SER C C -7.114 3.764 -3.956 1.00 . A A . 126 SER C 1 1
19 54553 1 1 3 SER CA C -7.008 5.169 -3.367 1.00 . A A . 126 SER CA 1 1
19 54554 1 1 3 SER CB C -8.036 5.436 -2.269 1.00 . A A . 126 SER CB 1 1
19 54555 1 1 3 SER H H -8.093 6.605 -4.429 1.00 . A A . 126 SER H 1 1
19 54556 1 1 3 SER HA H -6.019 5.255 -2.937 1.00 . A A . 126 SER HA 1 1
19 54557 1 1 3 SER HB2 H -8.165 4.557 -1.638 1.00 . A A . 126 SER HB2 1 1
19 54558 1 1 3 SER HB3 H -7.692 6.262 -1.644 1.00 . A A . 126 SER HB3 1 1
19 54559 1 1 3 SER HG H -9.729 5.016 -3.154 1.00 . A A . 126 SER HG 1 1
19 54560 1 1 3 SER N N -7.179 6.173 -4.401 1.00 . A A . 126 SER N 1 1
19 54561 1 1 3 SER O O -7.985 2.990 -3.576 1.00 . A A . 126 SER O 1 1
19 54562 1 1 3 SER OG O -9.255 5.813 -2.873 1.00 . A A . 126 SER OG 1 1
19 54563 1 1 4 LYS C C -7.633 1.853 -6.146 1.00 . A A . 127 LYS C 1 1
19 54564 1 1 4 LYS CA C -6.219 2.212 -5.665 1.00 . A A . 127 LYS CA 1 1
19 54565 1 1 4 LYS CB C -5.537 1.055 -4.919 1.00 . A A . 127 LYS CB 1 1
19 54566 1 1 4 LYS CD C -3.719 1.340 -3.136 1.00 . A A . 127 LYS CD 1 1
19 54567 1 1 4 LYS CE C -4.449 2.477 -2.420 1.00 . A A . 127 LYS CE 1 1
19 54568 1 1 4 LYS CG C -4.050 1.331 -4.632 1.00 . A A . 127 LYS CG 1 1
19 54569 1 1 4 LYS H H -5.552 4.161 -5.151 1.00 . A A . 127 LYS H 1 1
19 54570 1 1 4 LYS HA H -5.606 2.447 -6.525 1.00 . A A . 127 LYS HA 1 1
19 54571 1 1 4 LYS HB2 H -6.087 0.818 -4.008 1.00 . A A . 127 LYS HB2 1 1
19 54572 1 1 4 LYS HB3 H -5.584 0.173 -5.562 1.00 . A A . 127 LYS HB3 1 1
19 54573 1 1 4 LYS HD2 H -3.997 0.382 -2.693 1.00 . A A . 127 LYS HD2 1 1
19 54574 1 1 4 LYS HD3 H -2.642 1.479 -3.027 1.00 . A A . 127 LYS HD3 1 1
19 54575 1 1 4 LYS HE2 H -4.278 3.408 -2.964 1.00 . A A . 127 LYS HE2 1 1
19 54576 1 1 4 LYS HE3 H -5.517 2.265 -2.405 1.00 . A A . 127 LYS HE3 1 1
19 54577 1 1 4 LYS HG2 H -3.460 0.538 -5.096 1.00 . A A . 127 LYS HG2 1 1
19 54578 1 1 4 LYS HG3 H -3.741 2.277 -5.077 1.00 . A A . 127 LYS HG3 1 1
19 54579 1 1 4 LYS HZ1 H -3.018 2.899 -1.011 1.00 . A A . 127 LYS HZ1 1 1
19 54580 1 1 4 LYS HZ2 H -4.549 3.319 -0.552 1.00 . A A . 127 LYS HZ2 1 1
19 54581 1 1 4 LYS HZ3 H -4.095 1.741 -0.544 1.00 . A A . 127 LYS HZ3 1 1
19 54582 1 1 4 LYS N N -6.215 3.440 -4.885 1.00 . A A . 127 LYS N 1 1
19 54583 1 1 4 LYS NZ N -3.990 2.621 -1.028 1.00 . A A . 127 LYS NZ 1 1
19 54584 1 1 4 LYS O O -8.088 0.725 -5.983 1.00 . A A . 127 LYS O 1 1
19 54585 1 1 5 GLY C C -10.760 2.410 -6.085 1.00 . A A . 128 GLY C 1 1
19 54586 1 1 5 GLY CA C -9.714 2.661 -7.180 1.00 . A A . 128 GLY CA 1 1
19 54587 1 1 5 GLY H H -7.897 3.729 -6.855 1.00 . A A . 128 GLY H 1 1
19 54588 1 1 5 GLY HA2 H -10.002 3.568 -7.710 1.00 . A A . 128 GLY HA2 1 1
19 54589 1 1 5 GLY HA3 H -9.741 1.828 -7.884 1.00 . A A . 128 GLY HA3 1 1
19 54590 1 1 5 GLY N N -8.352 2.835 -6.696 1.00 . A A . 128 GLY N 1 1
19 54591 1 1 5 GLY O O -11.945 2.331 -6.400 1.00 . A A . 128 GLY O 1 1
19 54592 1 1 6 ASN C C -12.064 3.403 -3.493 1.00 . A A . 129 ASN C 1 1
19 54593 1 1 6 ASN CA C -11.293 2.103 -3.705 1.00 . A A . 129 ASN CA 1 1
19 54594 1 1 6 ASN CB C -10.551 1.713 -2.417 1.00 . A A . 129 ASN CB 1 1
19 54595 1 1 6 ASN CG C -9.753 0.420 -2.547 1.00 . A A . 129 ASN CG 1 1
19 54596 1 1 6 ASN H H -9.384 2.387 -4.586 1.00 . A A . 129 ASN H 1 1
19 54597 1 1 6 ASN HA H -11.971 1.292 -3.950 1.00 . A A . 129 ASN HA 1 1
19 54598 1 1 6 ASN HB2 H -9.892 2.523 -2.110 1.00 . A A . 129 ASN HB2 1 1
19 54599 1 1 6 ASN HB3 H -11.285 1.567 -1.625 1.00 . A A . 129 ASN HB3 1 1
19 54600 1 1 6 ASN HD21 H -8.169 1.218 -1.550 1.00 . A A . 129 ASN HD21 1 1
19 54601 1 1 6 ASN HD22 H -7.978 -0.442 -2.111 1.00 . A A . 129 ASN HD22 1 1
19 54602 1 1 6 ASN N N -10.367 2.297 -4.812 1.00 . A A . 129 ASN N 1 1
19 54603 1 1 6 ASN ND2 N -8.541 0.386 -2.003 1.00 . A A . 129 ASN ND2 1 1
19 54604 1 1 6 ASN O O -11.446 4.425 -3.199 1.00 . A A . 129 ASN O 1 1
19 54605 1 1 6 ASN OD1 O -10.240 -0.569 -3.090 1.00 . A A . 129 ASN OD1 1 1
19 54606 1 1 7 VAL C C -15.441 4.417 -2.731 1.00 . A A . 130 VAL C 1 1
19 54607 1 1 7 VAL CA C -14.164 4.643 -3.548 1.00 . A A . 130 VAL CA 1 1
19 54608 1 1 7 VAL CB C -14.447 5.169 -4.965 1.00 . A A . 130 VAL CB 1 1
19 54609 1 1 7 VAL CG1 C -15.425 6.349 -4.912 1.00 . A A . 130 VAL CG1 1 1
19 54610 1 1 7 VAL CG2 C -13.160 5.606 -5.687 1.00 . A A . 130 VAL CG2 1 1
19 54611 1 1 7 VAL H H -13.848 2.561 -3.978 1.00 . A A . 130 VAL H 1 1
19 54612 1 1 7 VAL HA H -13.597 5.420 -3.034 1.00 . A A . 130 VAL HA 1 1
19 54613 1 1 7 VAL HB H -14.900 4.361 -5.533 1.00 . A A . 130 VAL HB 1 1
19 54614 1 1 7 VAL HG11 H -15.520 6.807 -5.896 1.00 . A A . 130 VAL HG11 1 1
19 54615 1 1 7 VAL HG12 H -16.409 6.008 -4.597 1.00 . A A . 130 VAL HG12 1 1
19 54616 1 1 7 VAL HG13 H -15.058 7.091 -4.206 1.00 . A A . 130 VAL HG13 1 1
19 54617 1 1 7 VAL HG21 H -12.483 4.765 -5.821 1.00 . A A . 130 VAL HG21 1 1
19 54618 1 1 7 VAL HG22 H -13.404 6.000 -6.676 1.00 . A A . 130 VAL HG22 1 1
19 54619 1 1 7 VAL HG23 H -12.631 6.369 -5.117 1.00 . A A . 130 VAL HG23 1 1
19 54620 1 1 7 VAL N N -13.388 3.407 -3.645 1.00 . A A . 130 VAL N 1 1
19 54621 1 1 7 VAL O O -16.292 3.623 -3.120 1.00 . A A . 130 VAL O 1 1
19 54622 1 1 8 ASP C C -17.687 6.284 -1.426 1.00 . A A . 131 ASP C 1 1
19 54623 1 1 8 ASP CA C -16.830 5.162 -0.845 1.00 . A A . 131 ASP CA 1 1
19 54624 1 1 8 ASP CB C -16.547 5.452 0.637 1.00 . A A . 131 ASP CB 1 1
19 54625 1 1 8 ASP CG C -16.019 4.280 1.457 1.00 . A A . 131 ASP CG 1 1
19 54626 1 1 8 ASP H H -14.901 5.848 -1.400 1.00 . A A . 131 ASP H 1 1
19 54627 1 1 8 ASP HA H -17.367 4.219 -0.921 1.00 . A A . 131 ASP HA 1 1
19 54628 1 1 8 ASP HB2 H -15.844 6.282 0.710 1.00 . A A . 131 ASP HB2 1 1
19 54629 1 1 8 ASP HB3 H -17.484 5.747 1.105 1.00 . A A . 131 ASP HB3 1 1
19 54630 1 1 8 ASP N N -15.590 5.130 -1.611 1.00 . A A . 131 ASP N 1 1
19 54631 1 1 8 ASP O O -17.379 7.449 -1.187 1.00 . A A . 131 ASP O 1 1
19 54632 1 1 8 ASP OD1 O -15.898 3.166 0.903 1.00 . A A . 131 ASP OD1 1 1
19 54633 1 1 8 ASP OD2 O -15.750 4.523 2.652 1.00 . A A . 131 ASP OD2 1 1
19 54634 1 1 9 LEU C C -20.948 7.011 -2.132 1.00 . A A . 132 LEU C 1 1
19 54635 1 1 9 LEU CA C -19.603 6.913 -2.854 1.00 . A A . 132 LEU CA 1 1
19 54636 1 1 9 LEU CB C -19.772 6.527 -4.333 1.00 . A A . 132 LEU CB 1 1
19 54637 1 1 9 LEU CD1 C -20.136 7.322 -6.697 1.00 . A A . 132 LEU CD1 1 1
19 54638 1 1 9 LEU CD2 C -21.585 8.249 -4.900 1.00 . A A . 132 LEU CD2 1 1
19 54639 1 1 9 LEU CG C -20.184 7.718 -5.215 1.00 . A A . 132 LEU CG 1 1
19 54640 1 1 9 LEU H H -18.947 4.959 -2.289 1.00 . A A . 132 LEU H 1 1
19 54641 1 1 9 LEU HA H -19.138 7.896 -2.826 1.00 . A A . 132 LEU HA 1 1
19 54642 1 1 9 LEU HB2 H -18.822 6.156 -4.712 1.00 . A A . 132 LEU HB2 1 1
19 54643 1 1 9 LEU HB3 H -20.492 5.718 -4.417 1.00 . A A . 132 LEU HB3 1 1
19 54644 1 1 9 LEU HD11 H -20.311 8.197 -7.324 1.00 . A A . 132 LEU HD11 1 1
19 54645 1 1 9 LEU HD12 H -19.158 6.907 -6.944 1.00 . A A . 132 LEU HD12 1 1
19 54646 1 1 9 LEU HD13 H -20.909 6.586 -6.910 1.00 . A A . 132 LEU HD13 1 1
19 54647 1 1 9 LEU HD21 H -21.567 8.837 -3.987 1.00 . A A . 132 LEU HD21 1 1
19 54648 1 1 9 LEU HD22 H -21.917 8.902 -5.706 1.00 . A A . 132 LEU HD22 1 1
19 54649 1 1 9 LEU HD23 H -22.290 7.424 -4.799 1.00 . A A . 132 LEU HD23 1 1
19 54650 1 1 9 LEU HG H -19.470 8.525 -5.045 1.00 . A A . 132 LEU HG 1 1
19 54651 1 1 9 LEU N N -18.733 5.947 -2.187 1.00 . A A . 132 LEU N 1 1
19 54652 1 1 9 LEU O O -21.779 6.109 -2.212 1.00 . A A . 132 LEU O 1 1
19 54653 1 1 10 VAL C C -23.270 9.314 -1.784 1.00 . A A . 133 VAL C 1 1
19 54654 1 1 10 VAL CA C -22.464 8.431 -0.833 1.00 . A A . 133 VAL CA 1 1
19 54655 1 1 10 VAL CB C -22.249 9.128 0.517 1.00 . A A . 133 VAL CB 1 1
19 54656 1 1 10 VAL CG1 C -23.605 9.406 1.180 1.00 . A A . 133 VAL CG1 1 1
19 54657 1 1 10 VAL CG2 C -21.403 8.274 1.462 1.00 . A A . 133 VAL CG2 1 1
19 54658 1 1 10 VAL H H -20.472 8.855 -1.469 1.00 . A A . 133 VAL H 1 1
19 54659 1 1 10 VAL HA H -23.015 7.510 -0.644 1.00 . A A . 133 VAL HA 1 1
19 54660 1 1 10 VAL HB H -21.709 10.058 0.346 1.00 . A A . 133 VAL HB 1 1
19 54661 1 1 10 VAL HG11 H -24.171 8.476 1.252 1.00 . A A . 133 VAL HG11 1 1
19 54662 1 1 10 VAL HG12 H -23.457 9.806 2.182 1.00 . A A . 133 VAL HG12 1 1
19 54663 1 1 10 VAL HG13 H -24.178 10.130 0.602 1.00 . A A . 133 VAL HG13 1 1
19 54664 1 1 10 VAL HG21 H -21.261 8.799 2.409 1.00 . A A . 133 VAL HG21 1 1
19 54665 1 1 10 VAL HG22 H -21.901 7.327 1.657 1.00 . A A . 133 VAL HG22 1 1
19 54666 1 1 10 VAL HG23 H -20.426 8.091 1.017 1.00 . A A . 133 VAL HG23 1 1
19 54667 1 1 10 VAL N N -21.185 8.132 -1.454 1.00 . A A . 133 VAL N 1 1
19 54668 1 1 10 VAL O O -22.879 10.453 -2.042 1.00 . A A . 133 VAL O 1 1
19 54669 1 1 11 PHE C C -26.268 10.358 -2.087 1.00 . A A . 134 PHE C 1 1
19 54670 1 1 11 PHE CA C -25.336 9.625 -3.049 1.00 . A A . 134 PHE CA 1 1
19 54671 1 1 11 PHE CB C -26.157 8.749 -3.990 1.00 . A A . 134 PHE CB 1 1
19 54672 1 1 11 PHE CD1 C -24.796 8.792 -6.106 1.00 . A A . 134 PHE CD1 1 1
19 54673 1 1 11 PHE CD2 C -25.250 6.634 -5.066 1.00 . A A . 134 PHE CD2 1 1
19 54674 1 1 11 PHE CE1 C -24.171 8.142 -7.183 1.00 . A A . 134 PHE CE1 1 1
19 54675 1 1 11 PHE CE2 C -24.613 5.988 -6.137 1.00 . A A . 134 PHE CE2 1 1
19 54676 1 1 11 PHE CG C -25.361 8.039 -5.062 1.00 . A A . 134 PHE CG 1 1
19 54677 1 1 11 PHE CZ C -24.066 6.740 -7.189 1.00 . A A . 134 PHE CZ 1 1
19 54678 1 1 11 PHE H H -24.656 7.854 -2.083 1.00 . A A . 134 PHE H 1 1
19 54679 1 1 11 PHE HA H -24.796 10.353 -3.656 1.00 . A A . 134 PHE HA 1 1
19 54680 1 1 11 PHE HB2 H -26.731 8.024 -3.414 1.00 . A A . 134 PHE HB2 1 1
19 54681 1 1 11 PHE HB3 H -26.860 9.423 -4.479 1.00 . A A . 134 PHE HB3 1 1
19 54682 1 1 11 PHE HD1 H -24.833 9.873 -6.068 1.00 . A A . 134 PHE HD1 1 1
19 54683 1 1 11 PHE HD2 H -25.641 6.037 -4.253 1.00 . A A . 134 PHE HD2 1 1
19 54684 1 1 11 PHE HE1 H -23.754 8.722 -7.995 1.00 . A A . 134 PHE HE1 1 1
19 54685 1 1 11 PHE HE2 H -24.540 4.910 -6.147 1.00 . A A . 134 PHE HE2 1 1
19 54686 1 1 11 PHE HZ H -23.548 6.238 -7.989 1.00 . A A . 134 PHE HZ 1 1
19 54687 1 1 11 PHE N N -24.399 8.815 -2.289 1.00 . A A . 134 PHE N 1 1
19 54688 1 1 11 PHE O O -27.216 9.762 -1.581 1.00 . A A . 134 PHE O 1 1
19 54689 1 1 12 LEU C C -27.881 13.172 -1.913 1.00 . A A . 135 LEU C 1 1
19 54690 1 1 12 LEU CA C -26.870 12.472 -1.005 1.00 . A A . 135 LEU CA 1 1
19 54691 1 1 12 LEU CB C -25.990 13.418 -0.184 1.00 . A A . 135 LEU CB 1 1
19 54692 1 1 12 LEU CD1 C -27.778 13.801 1.577 1.00 . A A . 135 LEU CD1 1 1
19 54693 1 1 12 LEU CD2 C -25.783 15.269 1.509 1.00 . A A . 135 LEU CD2 1 1
19 54694 1 1 12 LEU CG C -26.755 14.454 0.649 1.00 . A A . 135 LEU CG 1 1
19 54695 1 1 12 LEU H H -25.293 12.091 -2.393 1.00 . A A . 135 LEU H 1 1
19 54696 1 1 12 LEU HA H -27.393 11.838 -0.295 1.00 . A A . 135 LEU HA 1 1
19 54697 1 1 12 LEU HB2 H -25.402 12.797 0.491 1.00 . A A . 135 LEU HB2 1 1
19 54698 1 1 12 LEU HB3 H -25.321 13.938 -0.865 1.00 . A A . 135 LEU HB3 1 1
19 54699 1 1 12 LEU HD11 H -28.497 13.198 1.026 1.00 . A A . 135 LEU HD11 1 1
19 54700 1 1 12 LEU HD12 H -27.283 13.187 2.329 1.00 . A A . 135 LEU HD12 1 1
19 54701 1 1 12 LEU HD13 H -28.320 14.605 2.061 1.00 . A A . 135 LEU HD13 1 1
19 54702 1 1 12 LEU HD21 H -25.013 15.714 0.883 1.00 . A A . 135 LEU HD21 1 1
19 54703 1 1 12 LEU HD22 H -26.325 16.066 2.016 1.00 . A A . 135 LEU HD22 1 1
19 54704 1 1 12 LEU HD23 H -25.310 14.633 2.257 1.00 . A A . 135 LEU HD23 1 1
19 54705 1 1 12 LEU HG H -27.272 15.145 -0.016 1.00 . A A . 135 LEU HG 1 1
19 54706 1 1 12 LEU N N -26.020 11.641 -1.846 1.00 . A A . 135 LEU N 1 1
19 54707 1 1 12 LEU O O -27.637 14.268 -2.416 1.00 . A A . 135 LEU O 1 1
19 54708 1 1 13 PHE C C -31.182 13.649 -2.591 1.00 . A A . 136 PHE C 1 1
19 54709 1 1 13 PHE CA C -29.953 12.960 -3.193 1.00 . A A . 136 PHE CA 1 1
19 54710 1 1 13 PHE CB C -30.294 11.807 -4.139 1.00 . A A . 136 PHE CB 1 1
19 54711 1 1 13 PHE CD1 C -30.679 9.715 -2.766 1.00 . A A . 136 PHE CD1 1 1
19 54712 1 1 13 PHE CD2 C -32.554 10.695 -3.971 1.00 . A A . 136 PHE CD2 1 1
19 54713 1 1 13 PHE CE1 C -31.510 8.671 -2.327 1.00 . A A . 136 PHE CE1 1 1
19 54714 1 1 13 PHE CE2 C -33.366 9.619 -3.584 1.00 . A A . 136 PHE CE2 1 1
19 54715 1 1 13 PHE CG C -31.203 10.733 -3.583 1.00 . A A . 136 PHE CG 1 1
19 54716 1 1 13 PHE CZ C -32.847 8.613 -2.755 1.00 . A A . 136 PHE CZ 1 1
19 54717 1 1 13 PHE H H -29.207 11.679 -1.632 1.00 . A A . 136 PHE H 1 1
19 54718 1 1 13 PHE HA H -29.455 13.691 -3.830 1.00 . A A . 136 PHE HA 1 1
19 54719 1 1 13 PHE HB2 H -30.763 12.242 -5.018 1.00 . A A . 136 PHE HB2 1 1
19 54720 1 1 13 PHE HB3 H -29.366 11.338 -4.468 1.00 . A A . 136 PHE HB3 1 1
19 54721 1 1 13 PHE HD1 H -29.638 9.723 -2.484 1.00 . A A . 136 PHE HD1 1 1
19 54722 1 1 13 PHE HD2 H -32.968 11.482 -4.584 1.00 . A A . 136 PHE HD2 1 1
19 54723 1 1 13 PHE HE1 H -31.112 7.906 -1.678 1.00 . A A . 136 PHE HE1 1 1
19 54724 1 1 13 PHE HE2 H -34.383 9.554 -3.938 1.00 . A A . 136 PHE HE2 1 1
19 54725 1 1 13 PHE HZ H -33.479 7.793 -2.463 1.00 . A A . 136 PHE HZ 1 1
19 54726 1 1 13 PHE N N -29.009 12.515 -2.174 1.00 . A A . 136 PHE N 1 1
19 54727 1 1 13 PHE O O -31.806 13.150 -1.655 1.00 . A A . 136 PHE O 1 1
19 54728 1 1 14 ASP C C -33.942 15.026 -3.099 1.00 . A A . 137 ASP C 1 1
19 54729 1 1 14 ASP CA C -32.624 15.626 -2.633 1.00 . A A . 137 ASP CA 1 1
19 54730 1 1 14 ASP CB C -32.495 17.069 -3.122 1.00 . A A . 137 ASP CB 1 1
19 54731 1 1 14 ASP CG C -33.658 17.916 -2.626 1.00 . A A . 137 ASP CG 1 1
19 54732 1 1 14 ASP H H -30.952 15.225 -3.855 1.00 . A A . 137 ASP H 1 1
19 54733 1 1 14 ASP HA H -32.596 15.640 -1.549 1.00 . A A . 137 ASP HA 1 1
19 54734 1 1 14 ASP HB2 H -31.560 17.501 -2.769 1.00 . A A . 137 ASP HB2 1 1
19 54735 1 1 14 ASP HB3 H -32.507 17.069 -4.211 1.00 . A A . 137 ASP HB3 1 1
19 54736 1 1 14 ASP N N -31.512 14.831 -3.110 1.00 . A A . 137 ASP N 1 1
19 54737 1 1 14 ASP O O -34.097 14.717 -4.278 1.00 . A A . 137 ASP O 1 1
19 54738 1 1 14 ASP OD1 O -34.673 17.951 -3.354 1.00 . A A . 137 ASP OD1 1 1
19 54739 1 1 14 ASP OD2 O -33.542 18.491 -1.523 1.00 . A A . 137 ASP OD2 1 1
19 54740 1 1 15 GLY C C -37.153 15.603 -1.706 1.00 . A A . 138 GLY C 1 1
19 54741 1 1 15 GLY CA C -36.280 14.570 -2.411 1.00 . A A . 138 GLY CA 1 1
19 54742 1 1 15 GLY H H -34.641 15.182 -1.226 1.00 . A A . 138 GLY H 1 1
19 54743 1 1 15 GLY HA2 H -36.513 14.585 -3.475 1.00 . A A . 138 GLY HA2 1 1
19 54744 1 1 15 GLY HA3 H -36.479 13.578 -2.007 1.00 . A A . 138 GLY HA3 1 1
19 54745 1 1 15 GLY N N -34.891 14.913 -2.171 1.00 . A A . 138 GLY N 1 1
19 54746 1 1 15 GLY O O -38.010 15.260 -0.890 1.00 . A A . 138 GLY O 1 1
19 54747 1 1 16 SER C C -39.011 17.989 -2.318 1.00 . A A . 139 SER C 1 1
19 54748 1 1 16 SER CA C -37.717 17.978 -1.523 1.00 . A A . 139 SER CA 1 1
19 54749 1 1 16 SER CB C -36.975 19.311 -1.674 1.00 . A A . 139 SER CB 1 1
19 54750 1 1 16 SER H H -36.192 17.101 -2.684 1.00 . A A . 139 SER H 1 1
19 54751 1 1 16 SER HA H -37.948 17.826 -0.471 1.00 . A A . 139 SER HA 1 1
19 54752 1 1 16 SER HB2 H -37.555 20.119 -1.229 1.00 . A A . 139 SER HB2 1 1
19 54753 1 1 16 SER HB3 H -36.030 19.244 -1.144 1.00 . A A . 139 SER HB3 1 1
19 54754 1 1 16 SER HG H -36.016 19.084 -3.354 1.00 . A A . 139 SER HG 1 1
19 54755 1 1 16 SER N N -36.891 16.883 -1.989 1.00 . A A . 139 SER N 1 1
19 54756 1 1 16 SER O O -39.104 17.374 -3.381 1.00 . A A . 139 SER O 1 1
19 54757 1 1 16 SER OG O -36.746 19.627 -3.033 1.00 . A A . 139 SER OG 1 1
19 54758 1 1 17 MET C C -41.122 19.317 -3.958 1.00 . A A . 140 MET C 1 1
19 54759 1 1 17 MET CA C -41.288 18.880 -2.492 1.00 . A A . 140 MET CA 1 1
19 54760 1 1 17 MET CB C -42.211 19.811 -1.690 1.00 . A A . 140 MET CB 1 1
19 54761 1 1 17 MET CE C -40.938 23.786 -2.263 1.00 . A A . 140 MET CE 1 1
19 54762 1 1 17 MET CG C -41.668 21.230 -1.485 1.00 . A A . 140 MET CG 1 1
19 54763 1 1 17 MET H H -39.831 19.161 -0.918 1.00 . A A . 140 MET H 1 1
19 54764 1 1 17 MET HA H -41.742 17.890 -2.486 1.00 . A A . 140 MET HA 1 1
19 54765 1 1 17 MET HB2 H -43.182 19.869 -2.181 1.00 . A A . 140 MET HB2 1 1
19 54766 1 1 17 MET HB3 H -42.359 19.373 -0.706 1.00 . A A . 140 MET HB3 1 1
19 54767 1 1 17 MET HE1 H -39.902 23.493 -2.092 1.00 . A A . 140 MET HE1 1 1
19 54768 1 1 17 MET HE2 H -40.972 24.581 -3.006 1.00 . A A . 140 MET HE2 1 1
19 54769 1 1 17 MET HE3 H -41.384 24.134 -1.332 1.00 . A A . 140 MET HE3 1 1
19 54770 1 1 17 MET HG2 H -42.206 21.664 -0.644 1.00 . A A . 140 MET HG2 1 1
19 54771 1 1 17 MET HG3 H -40.614 21.181 -1.221 1.00 . A A . 140 MET HG3 1 1
19 54772 1 1 17 MET N N -40.001 18.724 -1.817 1.00 . A A . 140 MET N 1 1
19 54773 1 1 17 MET O O -41.957 19.010 -4.807 1.00 . A A . 140 MET O 1 1
19 54774 1 1 17 MET SD S -41.863 22.366 -2.882 1.00 . A A . 140 MET SD 1 1
19 54775 1 1 18 SER C C -39.497 19.305 -6.555 1.00 . A A . 141 SER C 1 1
19 54776 1 1 18 SER CA C -39.600 20.466 -5.558 1.00 . A A . 141 SER CA 1 1
19 54777 1 1 18 SER CB C -38.244 21.167 -5.396 1.00 . A A . 141 SER CB 1 1
19 54778 1 1 18 SER H H -39.431 20.337 -3.490 1.00 . A A . 141 SER H 1 1
19 54779 1 1 18 SER HA H -40.331 21.191 -5.920 1.00 . A A . 141 SER HA 1 1
19 54780 1 1 18 SER HB2 H -37.440 20.440 -5.521 1.00 . A A . 141 SER HB2 1 1
19 54781 1 1 18 SER HB3 H -38.136 21.941 -6.159 1.00 . A A . 141 SER HB3 1 1
19 54782 1 1 18 SER HG H -37.504 21.180 -3.597 1.00 . A A . 141 SER HG 1 1
19 54783 1 1 18 SER N N -40.026 20.025 -4.245 1.00 . A A . 141 SER N 1 1
19 54784 1 1 18 SER O O -39.833 19.467 -7.729 1.00 . A A . 141 SER O 1 1
19 54785 1 1 18 SER OG O -38.125 21.730 -4.098 1.00 . A A . 141 SER OG 1 1
19 54786 1 1 19 LEU C C -40.255 16.362 -7.230 1.00 . A A . 142 LEU C 1 1
19 54787 1 1 19 LEU CA C -38.881 16.971 -6.970 1.00 . A A . 142 LEU CA 1 1
19 54788 1 1 19 LEU CB C -37.956 15.926 -6.326 1.00 . A A . 142 LEU CB 1 1
19 54789 1 1 19 LEU CD1 C -36.048 15.822 -7.994 1.00 . A A . 142 LEU CD1 1 1
19 54790 1 1 19 LEU CD2 C -36.023 17.580 -6.203 1.00 . A A . 142 LEU CD2 1 1
19 54791 1 1 19 LEU CG C -36.457 16.157 -6.555 1.00 . A A . 142 LEU CG 1 1
19 54792 1 1 19 LEU H H -38.879 18.008 -5.113 1.00 . A A . 142 LEU H 1 1
19 54793 1 1 19 LEU HA H -38.453 17.281 -7.923 1.00 . A A . 142 LEU HA 1 1
19 54794 1 1 19 LEU HB2 H -38.153 15.877 -5.255 1.00 . A A . 142 LEU HB2 1 1
19 54795 1 1 19 LEU HB3 H -38.188 14.949 -6.746 1.00 . A A . 142 LEU HB3 1 1
19 54796 1 1 19 LEU HD11 H -36.493 16.521 -8.699 1.00 . A A . 142 LEU HD11 1 1
19 54797 1 1 19 LEU HD12 H -34.963 15.875 -8.073 1.00 . A A . 142 LEU HD12 1 1
19 54798 1 1 19 LEU HD13 H -36.368 14.813 -8.249 1.00 . A A . 142 LEU HD13 1 1
19 54799 1 1 19 LEU HD21 H -36.411 18.284 -6.938 1.00 . A A . 142 LEU HD21 1 1
19 54800 1 1 19 LEU HD22 H -36.405 17.842 -5.218 1.00 . A A . 142 LEU HD22 1 1
19 54801 1 1 19 LEU HD23 H -34.934 17.636 -6.194 1.00 . A A . 142 LEU HD23 1 1
19 54802 1 1 19 LEU HG H -35.926 15.471 -5.896 1.00 . A A . 142 LEU HG 1 1
19 54803 1 1 19 LEU N N -39.027 18.136 -6.109 1.00 . A A . 142 LEU N 1 1
19 54804 1 1 19 LEU O O -40.900 15.862 -6.312 1.00 . A A . 142 LEU O 1 1
19 54805 1 1 20 GLN C C -41.510 14.212 -9.260 1.00 . A A . 143 GLN C 1 1
19 54806 1 1 20 GLN CA C -41.890 15.655 -8.901 1.00 . A A . 143 GLN CA 1 1
19 54807 1 1 20 GLN CB C -42.573 16.402 -10.058 1.00 . A A . 143 GLN CB 1 1
19 54808 1 1 20 GLN CD C -43.317 18.146 -8.353 1.00 . A A . 143 GLN CD 1 1
19 54809 1 1 20 GLN CG C -42.772 17.899 -9.760 1.00 . A A . 143 GLN CG 1 1
19 54810 1 1 20 GLN H H -40.087 16.738 -9.211 1.00 . A A . 143 GLN H 1 1
19 54811 1 1 20 GLN HA H -42.578 15.644 -8.058 1.00 . A A . 143 GLN HA 1 1
19 54812 1 1 20 GLN HB2 H -41.980 16.303 -10.967 1.00 . A A . 143 GLN HB2 1 1
19 54813 1 1 20 GLN HB3 H -43.551 15.953 -10.235 1.00 . A A . 143 GLN HB3 1 1
19 54814 1 1 20 GLN HE21 H -41.620 19.130 -7.819 1.00 . A A . 143 GLN HE21 1 1
19 54815 1 1 20 GLN HE22 H -42.760 18.879 -6.521 1.00 . A A . 143 GLN HE22 1 1
19 54816 1 1 20 GLN HG2 H -41.819 18.416 -9.880 1.00 . A A . 143 GLN HG2 1 1
19 54817 1 1 20 GLN HG3 H -43.473 18.314 -10.484 1.00 . A A . 143 GLN HG3 1 1
19 54818 1 1 20 GLN N N -40.685 16.359 -8.494 1.00 . A A . 143 GLN N 1 1
19 54819 1 1 20 GLN NE2 N -42.531 18.809 -7.512 1.00 . A A . 143 GLN NE2 1 1
19 54820 1 1 20 GLN O O -40.372 13.985 -9.685 1.00 . A A . 143 GLN O 1 1
19 54821 1 1 20 GLN OE1 O -44.415 17.709 -8.024 1.00 . A A . 143 GLN OE1 1 1
19 54822 1 1 21 PRO C C -41.232 11.480 -10.435 1.00 . A A . 144 PRO C 1 1
19 54823 1 1 21 PRO CA C -42.135 11.813 -9.247 1.00 . A A . 144 PRO CA 1 1
19 54824 1 1 21 PRO CB C -43.500 11.126 -9.328 1.00 . A A . 144 PRO CB 1 1
19 54825 1 1 21 PRO CD C -43.801 13.406 -8.652 1.00 . A A . 144 PRO CD 1 1
19 54826 1 1 21 PRO CG C -44.344 11.998 -8.403 1.00 . A A . 144 PRO CG 1 1
19 54827 1 1 21 PRO HA H -41.639 11.478 -8.334 1.00 . A A . 144 PRO HA 1 1
19 54828 1 1 21 PRO HB2 H -43.905 11.183 -10.339 1.00 . A A . 144 PRO HB2 1 1
19 54829 1 1 21 PRO HB3 H -43.459 10.088 -8.998 1.00 . A A . 144 PRO HB3 1 1
19 54830 1 1 21 PRO HD2 H -44.377 13.881 -9.447 1.00 . A A . 144 PRO HD2 1 1
19 54831 1 1 21 PRO HD3 H -43.890 13.980 -7.729 1.00 . A A . 144 PRO HD3 1 1
19 54832 1 1 21 PRO HG2 H -45.411 11.920 -8.619 1.00 . A A . 144 PRO HG2 1 1
19 54833 1 1 21 PRO HG3 H -44.152 11.712 -7.367 1.00 . A A . 144 PRO HG3 1 1
19 54834 1 1 21 PRO N N -42.419 13.233 -9.087 1.00 . A A . 144 PRO N 1 1
19 54835 1 1 21 PRO O O -40.158 10.922 -10.245 1.00 . A A . 144 PRO O 1 1
19 54836 1 1 22 ASP C C -39.460 12.067 -12.832 1.00 . A A . 145 ASP C 1 1
19 54837 1 1 22 ASP CA C -40.888 11.510 -12.861 1.00 . A A . 145 ASP CA 1 1
19 54838 1 1 22 ASP CB C -41.648 12.014 -14.093 1.00 . A A . 145 ASP CB 1 1
19 54839 1 1 22 ASP CG C -40.957 11.611 -15.394 1.00 . A A . 145 ASP CG 1 1
19 54840 1 1 22 ASP H H -42.525 12.313 -11.753 1.00 . A A . 145 ASP H 1 1
19 54841 1 1 22 ASP HA H -40.814 10.423 -12.920 1.00 . A A . 145 ASP HA 1 1
19 54842 1 1 22 ASP HB2 H -42.653 11.591 -14.101 1.00 . A A . 145 ASP HB2 1 1
19 54843 1 1 22 ASP HB3 H -41.724 13.103 -14.054 1.00 . A A . 145 ASP HB3 1 1
19 54844 1 1 22 ASP N N -41.640 11.841 -11.654 1.00 . A A . 145 ASP N 1 1
19 54845 1 1 22 ASP O O -38.537 11.451 -13.362 1.00 . A A . 145 ASP O 1 1
19 54846 1 1 22 ASP OD1 O -40.654 10.406 -15.528 1.00 . A A . 145 ASP OD1 1 1
19 54847 1 1 22 ASP OD2 O -40.757 12.511 -16.236 1.00 . A A . 145 ASP OD2 1 1
19 54848 1 1 23 GLU C C -37.136 13.039 -11.088 1.00 . A A . 146 GLU C 1 1
19 54849 1 1 23 GLU CA C -37.940 13.830 -12.112 1.00 . A A . 146 GLU CA 1 1
19 54850 1 1 23 GLU CB C -38.050 15.315 -11.736 1.00 . A A . 146 GLU CB 1 1
19 54851 1 1 23 GLU CD C -38.875 15.806 -14.101 1.00 . A A . 146 GLU CD 1 1
19 54852 1 1 23 GLU CG C -39.059 16.078 -12.610 1.00 . A A . 146 GLU CG 1 1
19 54853 1 1 23 GLU H H -40.000 13.613 -11.633 1.00 . A A . 146 GLU H 1 1
19 54854 1 1 23 GLU HA H -37.428 13.748 -13.071 1.00 . A A . 146 GLU HA 1 1
19 54855 1 1 23 GLU HB2 H -38.349 15.415 -10.691 1.00 . A A . 146 GLU HB2 1 1
19 54856 1 1 23 GLU HB3 H -37.064 15.766 -11.849 1.00 . A A . 146 GLU HB3 1 1
19 54857 1 1 23 GLU HG2 H -40.072 15.793 -12.328 1.00 . A A . 146 GLU HG2 1 1
19 54858 1 1 23 GLU HG3 H -38.946 17.147 -12.430 1.00 . A A . 146 GLU HG3 1 1
19 54859 1 1 23 GLU N N -39.261 13.232 -12.211 1.00 . A A . 146 GLU N 1 1
19 54860 1 1 23 GLU O O -35.986 12.669 -11.322 1.00 . A A . 146 GLU O 1 1
19 54861 1 1 23 GLU OE1 O -37.883 16.318 -14.662 1.00 . A A . 146 GLU OE1 1 1
19 54862 1 1 23 GLU OE2 O -39.720 15.070 -14.653 1.00 . A A . 146 GLU OE2 1 1
19 54863 1 1 24 PHE C C -36.711 10.580 -9.466 1.00 . A A . 147 PHE C 1 1
19 54864 1 1 24 PHE CA C -37.167 11.930 -8.915 1.00 . A A . 147 PHE CA 1 1
19 54865 1 1 24 PHE CB C -38.142 11.805 -7.741 1.00 . A A . 147 PHE CB 1 1
19 54866 1 1 24 PHE CD1 C -36.455 12.207 -5.900 1.00 . A A . 147 PHE CD1 1 1
19 54867 1 1 24 PHE CD2 C -38.053 10.392 -5.635 1.00 . A A . 147 PHE CD2 1 1
19 54868 1 1 24 PHE CE1 C -35.974 11.970 -4.605 1.00 . A A . 147 PHE CE1 1 1
19 54869 1 1 24 PHE CE2 C -37.623 10.214 -4.307 1.00 . A A . 147 PHE CE2 1 1
19 54870 1 1 24 PHE CG C -37.501 11.419 -6.422 1.00 . A A . 147 PHE CG 1 1
19 54871 1 1 24 PHE CZ C -36.604 11.026 -3.783 1.00 . A A . 147 PHE CZ 1 1
19 54872 1 1 24 PHE H H -38.735 13.043 -9.850 1.00 . A A . 147 PHE H 1 1
19 54873 1 1 24 PHE HA H -36.274 12.458 -8.600 1.00 . A A . 147 PHE HA 1 1
19 54874 1 1 24 PHE HB2 H -38.617 12.775 -7.591 1.00 . A A . 147 PHE HB2 1 1
19 54875 1 1 24 PHE HB3 H -38.923 11.095 -8.011 1.00 . A A . 147 PHE HB3 1 1
19 54876 1 1 24 PHE HD1 H -36.028 13.021 -6.464 1.00 . A A . 147 PHE HD1 1 1
19 54877 1 1 24 PHE HD2 H -38.841 9.763 -6.025 1.00 . A A . 147 PHE HD2 1 1
19 54878 1 1 24 PHE HE1 H -35.142 12.542 -4.228 1.00 . A A . 147 PHE HE1 1 1
19 54879 1 1 24 PHE HE2 H -38.107 9.482 -3.680 1.00 . A A . 147 PHE HE2 1 1
19 54880 1 1 24 PHE HZ H -36.298 10.949 -2.752 1.00 . A A . 147 PHE HZ 1 1
19 54881 1 1 24 PHE N N -37.771 12.737 -9.957 1.00 . A A . 147 PHE N 1 1
19 54882 1 1 24 PHE O O -35.587 10.154 -9.225 1.00 . A A . 147 PHE O 1 1
19 54883 1 1 25 GLN C C -35.909 8.888 -11.807 1.00 . A A . 148 GLN C 1 1
19 54884 1 1 25 GLN CA C -37.177 8.708 -10.968 1.00 . A A . 148 GLN CA 1 1
19 54885 1 1 25 GLN CB C -38.348 8.198 -11.814 1.00 . A A . 148 GLN CB 1 1
19 54886 1 1 25 GLN CD C -39.112 6.553 -10.001 1.00 . A A . 148 GLN CD 1 1
19 54887 1 1 25 GLN CG C -39.506 7.686 -10.942 1.00 . A A . 148 GLN CG 1 1
19 54888 1 1 25 GLN H H -38.467 10.319 -10.423 1.00 . A A . 148 GLN H 1 1
19 54889 1 1 25 GLN HA H -36.931 7.961 -10.215 1.00 . A A . 148 GLN HA 1 1
19 54890 1 1 25 GLN HB2 H -38.712 9.003 -12.453 1.00 . A A . 148 GLN HB2 1 1
19 54891 1 1 25 GLN HB3 H -38.000 7.392 -12.462 1.00 . A A . 148 GLN HB3 1 1
19 54892 1 1 25 GLN HE21 H -38.065 5.604 -11.461 1.00 . A A . 148 GLN HE21 1 1
19 54893 1 1 25 GLN HE22 H -38.090 4.820 -9.890 1.00 . A A . 148 GLN HE22 1 1
19 54894 1 1 25 GLN HG2 H -39.882 8.499 -10.326 1.00 . A A . 148 GLN HG2 1 1
19 54895 1 1 25 GLN HG3 H -40.310 7.339 -11.589 1.00 . A A . 148 GLN HG3 1 1
19 54896 1 1 25 GLN N N -37.548 9.928 -10.272 1.00 . A A . 148 GLN N 1 1
19 54897 1 1 25 GLN NE2 N -38.365 5.574 -10.500 1.00 . A A . 148 GLN NE2 1 1
19 54898 1 1 25 GLN O O -35.108 7.962 -11.876 1.00 . A A . 148 GLN O 1 1
19 54899 1 1 25 GLN OE1 O -39.463 6.562 -8.827 1.00 . A A . 148 GLN OE1 1 1
19 54900 1 1 26 LYS C C -33.256 10.424 -12.112 1.00 . A A . 149 LYS C 1 1
19 54901 1 1 26 LYS CA C -34.424 10.309 -13.106 1.00 . A A . 149 LYS CA 1 1
19 54902 1 1 26 LYS CB C -34.537 11.503 -14.064 1.00 . A A . 149 LYS CB 1 1
19 54903 1 1 26 LYS CD C -35.554 12.285 -16.270 1.00 . A A . 149 LYS CD 1 1
19 54904 1 1 26 LYS CE C -36.475 13.434 -15.849 1.00 . A A . 149 LYS CE 1 1
19 54905 1 1 26 LYS CG C -35.470 11.155 -15.233 1.00 . A A . 149 LYS CG 1 1
19 54906 1 1 26 LYS H H -36.351 10.815 -12.323 1.00 . A A . 149 LYS H 1 1
19 54907 1 1 26 LYS HA H -34.214 9.445 -13.735 1.00 . A A . 149 LYS HA 1 1
19 54908 1 1 26 LYS HB2 H -34.886 12.389 -13.536 1.00 . A A . 149 LYS HB2 1 1
19 54909 1 1 26 LYS HB3 H -33.547 11.702 -14.472 1.00 . A A . 149 LYS HB3 1 1
19 54910 1 1 26 LYS HD2 H -34.553 12.678 -16.451 1.00 . A A . 149 LYS HD2 1 1
19 54911 1 1 26 LYS HD3 H -35.936 11.872 -17.204 1.00 . A A . 149 LYS HD3 1 1
19 54912 1 1 26 LYS HE2 H -36.134 13.848 -14.904 1.00 . A A . 149 LYS HE2 1 1
19 54913 1 1 26 LYS HE3 H -36.436 14.216 -16.608 1.00 . A A . 149 LYS HE3 1 1
19 54914 1 1 26 LYS HG2 H -35.060 10.278 -15.738 1.00 . A A . 149 LYS HG2 1 1
19 54915 1 1 26 LYS HG3 H -36.461 10.891 -14.866 1.00 . A A . 149 LYS HG3 1 1
19 54916 1 1 26 LYS HZ1 H -38.468 13.784 -15.501 1.00 . A A . 149 LYS HZ1 1 1
19 54917 1 1 26 LYS HZ2 H -38.194 12.573 -16.576 1.00 . A A . 149 LYS HZ2 1 1
19 54918 1 1 26 LYS HZ3 H -37.957 12.317 -14.965 1.00 . A A . 149 LYS HZ3 1 1
19 54919 1 1 26 LYS N N -35.686 10.056 -12.419 1.00 . A A . 149 LYS N 1 1
19 54920 1 1 26 LYS NZ N -37.875 12.993 -15.715 1.00 . A A . 149 LYS NZ 1 1
19 54921 1 1 26 LYS O O -32.170 9.913 -12.385 1.00 . A A . 149 LYS O 1 1
19 54922 1 1 27 ILE C C -32.122 9.577 -9.508 1.00 . A A . 150 ILE C 1 1
19 54923 1 1 27 ILE CA C -32.468 11.034 -9.867 1.00 . A A . 150 ILE CA 1 1
19 54924 1 1 27 ILE CB C -32.941 11.853 -8.640 1.00 . A A . 150 ILE CB 1 1
19 54925 1 1 27 ILE CD1 C -32.194 14.253 -9.228 1.00 . A A . 150 ILE CD1 1 1
19 54926 1 1 27 ILE CG1 C -33.363 13.296 -8.979 1.00 . A A . 150 ILE CG1 1 1
19 54927 1 1 27 ILE CG2 C -31.904 11.882 -7.508 1.00 . A A . 150 ILE CG2 1 1
19 54928 1 1 27 ILE H H -34.388 11.430 -10.763 1.00 . A A . 150 ILE H 1 1
19 54929 1 1 27 ILE HA H -31.559 11.502 -10.249 1.00 . A A . 150 ILE HA 1 1
19 54930 1 1 27 ILE HB H -33.816 11.366 -8.217 1.00 . A A . 150 ILE HB 1 1
19 54931 1 1 27 ILE HD11 H -31.664 14.444 -8.295 1.00 . A A . 150 ILE HD11 1 1
19 54932 1 1 27 ILE HD12 H -31.506 13.838 -9.964 1.00 . A A . 150 ILE HD12 1 1
19 54933 1 1 27 ILE HD13 H -32.579 15.203 -9.594 1.00 . A A . 150 ILE HD13 1 1
19 54934 1 1 27 ILE HG12 H -34.011 13.309 -9.852 1.00 . A A . 150 ILE HG12 1 1
19 54935 1 1 27 ILE HG13 H -33.934 13.687 -8.137 1.00 . A A . 150 ILE HG13 1 1
19 54936 1 1 27 ILE HG21 H -31.749 10.879 -7.112 1.00 . A A . 150 ILE HG21 1 1
19 54937 1 1 27 ILE HG22 H -30.946 12.278 -7.849 1.00 . A A . 150 ILE HG22 1 1
19 54938 1 1 27 ILE HG23 H -32.281 12.516 -6.705 1.00 . A A . 150 ILE HG23 1 1
19 54939 1 1 27 ILE N N -33.467 11.042 -10.943 1.00 . A A . 150 ILE N 1 1
19 54940 1 1 27 ILE O O -30.947 9.206 -9.466 1.00 . A A . 150 ILE O 1 1
19 54941 1 1 28 LEU C C -32.159 6.649 -10.161 1.00 . A A . 151 LEU C 1 1
19 54942 1 1 28 LEU CA C -32.943 7.311 -9.024 1.00 . A A . 151 LEU CA 1 1
19 54943 1 1 28 LEU CB C -34.273 6.577 -8.780 1.00 . A A . 151 LEU CB 1 1
19 54944 1 1 28 LEU CD1 C -36.218 6.115 -7.269 1.00 . A A . 151 LEU CD1 1 1
19 54945 1 1 28 LEU CD2 C -34.424 7.637 -6.442 1.00 . A A . 151 LEU CD2 1 1
19 54946 1 1 28 LEU CG C -35.185 7.167 -7.686 1.00 . A A . 151 LEU CG 1 1
19 54947 1 1 28 LEU H H -34.080 9.108 -9.303 1.00 . A A . 151 LEU H 1 1
19 54948 1 1 28 LEU HA H -32.345 7.201 -8.125 1.00 . A A . 151 LEU HA 1 1
19 54949 1 1 28 LEU HB2 H -34.843 6.530 -9.707 1.00 . A A . 151 LEU HB2 1 1
19 54950 1 1 28 LEU HB3 H -34.021 5.554 -8.498 1.00 . A A . 151 LEU HB3 1 1
19 54951 1 1 28 LEU HD11 H -35.726 5.269 -6.789 1.00 . A A . 151 LEU HD11 1 1
19 54952 1 1 28 LEU HD12 H -36.933 6.553 -6.573 1.00 . A A . 151 LEU HD12 1 1
19 54953 1 1 28 LEU HD13 H -36.758 5.761 -8.148 1.00 . A A . 151 LEU HD13 1 1
19 54954 1 1 28 LEU HD21 H -35.140 7.959 -5.686 1.00 . A A . 151 LEU HD21 1 1
19 54955 1 1 28 LEU HD22 H -33.820 6.826 -6.040 1.00 . A A . 151 LEU HD22 1 1
19 54956 1 1 28 LEU HD23 H -33.784 8.486 -6.681 1.00 . A A . 151 LEU HD23 1 1
19 54957 1 1 28 LEU HG H -35.737 8.010 -8.094 1.00 . A A . 151 LEU HG 1 1
19 54958 1 1 28 LEU N N -33.138 8.734 -9.287 1.00 . A A . 151 LEU N 1 1
19 54959 1 1 28 LEU O O -31.162 5.970 -9.920 1.00 . A A . 151 LEU O 1 1
19 54960 1 1 29 ASP C C -30.532 6.615 -12.681 1.00 . A A . 152 ASP C 1 1
19 54961 1 1 29 ASP CA C -32.019 6.286 -12.603 1.00 . A A . 152 ASP CA 1 1
19 54962 1 1 29 ASP CB C -32.736 6.813 -13.850 1.00 . A A . 152 ASP CB 1 1
19 54963 1 1 29 ASP CG C -32.160 6.210 -15.128 1.00 . A A . 152 ASP CG 1 1
19 54964 1 1 29 ASP H H -33.436 7.433 -11.505 1.00 . A A . 152 ASP H 1 1
19 54965 1 1 29 ASP HA H -32.146 5.205 -12.562 1.00 . A A . 152 ASP HA 1 1
19 54966 1 1 29 ASP HB2 H -33.798 6.574 -13.795 1.00 . A A . 152 ASP HB2 1 1
19 54967 1 1 29 ASP HB3 H -32.614 7.894 -13.903 1.00 . A A . 152 ASP HB3 1 1
19 54968 1 1 29 ASP N N -32.610 6.857 -11.401 1.00 . A A . 152 ASP N 1 1
19 54969 1 1 29 ASP O O -29.720 5.740 -12.950 1.00 . A A . 152 ASP O 1 1
19 54970 1 1 29 ASP OD1 O -32.193 4.965 -15.233 1.00 . A A . 152 ASP OD1 1 1
19 54971 1 1 29 ASP OD2 O -31.715 7.007 -15.982 1.00 . A A . 152 ASP OD2 1 1
19 54972 1 1 30 PHE C C -27.950 7.482 -11.475 1.00 . A A . 153 PHE C 1 1
19 54973 1 1 30 PHE CA C -28.800 8.336 -12.427 1.00 . A A . 153 PHE CA 1 1
19 54974 1 1 30 PHE CB C -28.813 9.831 -12.075 1.00 . A A . 153 PHE CB 1 1
19 54975 1 1 30 PHE CD1 C -27.075 10.297 -10.317 1.00 . A A . 153 PHE CD1 1 1
19 54976 1 1 30 PHE CD2 C -26.719 11.191 -12.551 1.00 . A A . 153 PHE CD2 1 1
19 54977 1 1 30 PHE CE1 C -25.848 10.824 -9.900 1.00 . A A . 153 PHE CE1 1 1
19 54978 1 1 30 PHE CE2 C -25.524 11.786 -12.112 1.00 . A A . 153 PHE CE2 1 1
19 54979 1 1 30 PHE CG C -27.489 10.428 -11.654 1.00 . A A . 153 PHE CG 1 1
19 54980 1 1 30 PHE CZ C -25.082 11.594 -10.789 1.00 . A A . 153 PHE CZ 1 1
19 54981 1 1 30 PHE H H -30.913 8.545 -12.220 1.00 . A A . 153 PHE H 1 1
19 54982 1 1 30 PHE HA H -28.387 8.210 -13.429 1.00 . A A . 153 PHE HA 1 1
19 54983 1 1 30 PHE HB2 H -29.204 10.370 -12.934 1.00 . A A . 153 PHE HB2 1 1
19 54984 1 1 30 PHE HB3 H -29.506 10.003 -11.256 1.00 . A A . 153 PHE HB3 1 1
19 54985 1 1 30 PHE HD1 H -27.698 9.794 -9.597 1.00 . A A . 153 PHE HD1 1 1
19 54986 1 1 30 PHE HD2 H -27.048 11.340 -13.569 1.00 . A A . 153 PHE HD2 1 1
19 54987 1 1 30 PHE HE1 H -25.521 10.635 -8.890 1.00 . A A . 153 PHE HE1 1 1
19 54988 1 1 30 PHE HE2 H -24.951 12.390 -12.798 1.00 . A A . 153 PHE HE2 1 1
19 54989 1 1 30 PHE HZ H -24.162 12.041 -10.444 1.00 . A A . 153 PHE HZ 1 1
19 54990 1 1 30 PHE N N -30.179 7.876 -12.434 1.00 . A A . 153 PHE N 1 1
19 54991 1 1 30 PHE O O -26.940 6.905 -11.882 1.00 . A A . 153 PHE O 1 1
19 54992 1 1 31 MET C C -27.541 5.129 -9.690 1.00 . A A . 154 MET C 1 1
19 54993 1 1 31 MET CA C -27.637 6.585 -9.225 1.00 . A A . 154 MET CA 1 1
19 54994 1 1 31 MET CB C -28.328 6.671 -7.857 1.00 . A A . 154 MET CB 1 1
19 54995 1 1 31 MET CE C -30.806 7.865 -6.011 1.00 . A A . 154 MET CE 1 1
19 54996 1 1 31 MET CG C -28.370 8.103 -7.315 1.00 . A A . 154 MET CG 1 1
19 54997 1 1 31 MET H H -29.216 7.860 -9.937 1.00 . A A . 154 MET H 1 1
19 54998 1 1 31 MET HA H -26.622 6.980 -9.144 1.00 . A A . 154 MET HA 1 1
19 54999 1 1 31 MET HB2 H -29.343 6.284 -7.944 1.00 . A A . 154 MET HB2 1 1
19 55000 1 1 31 MET HB3 H -27.779 6.051 -7.148 1.00 . A A . 154 MET HB3 1 1
19 55001 1 1 31 MET HE1 H -30.856 6.842 -6.372 1.00 . A A . 154 MET HE1 1 1
19 55002 1 1 31 MET HE2 H -31.387 7.953 -5.097 1.00 . A A . 154 MET HE2 1 1
19 55003 1 1 31 MET HE3 H -31.195 8.554 -6.758 1.00 . A A . 154 MET HE3 1 1
19 55004 1 1 31 MET HG2 H -27.350 8.481 -7.270 1.00 . A A . 154 MET HG2 1 1
19 55005 1 1 31 MET HG3 H -28.946 8.737 -7.987 1.00 . A A . 154 MET HG3 1 1
19 55006 1 1 31 MET N N -28.366 7.378 -10.210 1.00 . A A . 154 MET N 1 1
19 55007 1 1 31 MET O O -26.457 4.548 -9.756 1.00 . A A . 154 MET O 1 1
19 55008 1 1 31 MET SD S -29.091 8.292 -5.665 1.00 . A A . 154 MET SD 1 1
19 55009 1 1 32 LYS C C -27.844 2.978 -11.706 1.00 . A A . 155 LYS C 1 1
19 55010 1 1 32 LYS CA C -28.823 3.206 -10.550 1.00 . A A . 155 LYS CA 1 1
19 55011 1 1 32 LYS CB C -30.288 2.968 -10.950 1.00 . A A . 155 LYS CB 1 1
19 55012 1 1 32 LYS CD C -31.476 1.594 -12.744 1.00 . A A . 155 LYS CD 1 1
19 55013 1 1 32 LYS CE C -30.831 2.257 -13.974 1.00 . A A . 155 LYS CE 1 1
19 55014 1 1 32 LYS CG C -30.576 1.561 -11.499 1.00 . A A . 155 LYS CG 1 1
19 55015 1 1 32 LYS H H -29.541 5.120 -9.971 1.00 . A A . 155 LYS H 1 1
19 55016 1 1 32 LYS HA H -28.570 2.514 -9.747 1.00 . A A . 155 LYS HA 1 1
19 55017 1 1 32 LYS HB2 H -30.919 3.126 -10.074 1.00 . A A . 155 LYS HB2 1 1
19 55018 1 1 32 LYS HB3 H -30.565 3.721 -11.680 1.00 . A A . 155 LYS HB3 1 1
19 55019 1 1 32 LYS HD2 H -31.749 0.568 -13.002 1.00 . A A . 155 LYS HD2 1 1
19 55020 1 1 32 LYS HD3 H -32.396 2.131 -12.500 1.00 . A A . 155 LYS HD3 1 1
19 55021 1 1 32 LYS HE2 H -31.532 2.213 -14.808 1.00 . A A . 155 LYS HE2 1 1
19 55022 1 1 32 LYS HE3 H -30.612 3.307 -13.789 1.00 . A A . 155 LYS HE3 1 1
19 55023 1 1 32 LYS HG2 H -29.657 1.025 -11.729 1.00 . A A . 155 LYS HG2 1 1
19 55024 1 1 32 LYS HG3 H -31.094 0.995 -10.722 1.00 . A A . 155 LYS HG3 1 1
19 55025 1 1 32 LYS HZ1 H -29.192 2.103 -15.170 1.00 . A A . 155 LYS HZ1 1 1
19 55026 1 1 32 LYS HZ2 H -28.916 1.611 -13.625 1.00 . A A . 155 LYS HZ2 1 1
19 55027 1 1 32 LYS HZ3 H -29.768 0.641 -14.656 1.00 . A A . 155 LYS HZ3 1 1
19 55028 1 1 32 LYS N N -28.697 4.558 -10.034 1.00 . A A . 155 LYS N 1 1
19 55029 1 1 32 LYS NZ N -29.580 1.595 -14.386 1.00 . A A . 155 LYS NZ 1 1
19 55030 1 1 32 LYS O O -27.202 1.933 -11.755 1.00 . A A . 155 LYS O 1 1
19 55031 1 1 33 ASP C C -25.370 3.620 -13.224 1.00 . A A . 156 ASP C 1 1
19 55032 1 1 33 ASP CA C -26.786 3.810 -13.750 1.00 . A A . 156 ASP CA 1 1
19 55033 1 1 33 ASP CB C -26.863 5.016 -14.701 1.00 . A A . 156 ASP CB 1 1
19 55034 1 1 33 ASP CG C -28.174 5.107 -15.478 1.00 . A A . 156 ASP CG 1 1
19 55035 1 1 33 ASP H H -28.258 4.783 -12.548 1.00 . A A . 156 ASP H 1 1
19 55036 1 1 33 ASP HA H -27.034 2.905 -14.306 1.00 . A A . 156 ASP HA 1 1
19 55037 1 1 33 ASP HB2 H -26.707 5.942 -14.152 1.00 . A A . 156 ASP HB2 1 1
19 55038 1 1 33 ASP HB3 H -26.066 4.928 -15.438 1.00 . A A . 156 ASP HB3 1 1
19 55039 1 1 33 ASP N N -27.710 3.933 -12.632 1.00 . A A . 156 ASP N 1 1
19 55040 1 1 33 ASP O O -24.743 2.615 -13.548 1.00 . A A . 156 ASP O 1 1
19 55041 1 1 33 ASP OD1 O -28.687 4.033 -15.864 1.00 . A A . 156 ASP OD1 1 1
19 55042 1 1 33 ASP OD2 O -28.618 6.253 -15.704 1.00 . A A . 156 ASP OD2 1 1
19 55043 1 1 34 VAL C C -23.321 3.054 -11.237 1.00 . A A . 157 VAL C 1 1
19 55044 1 1 34 VAL CA C -23.517 4.438 -11.862 1.00 . A A . 157 VAL CA 1 1
19 55045 1 1 34 VAL CB C -23.253 5.555 -10.836 1.00 . A A . 157 VAL CB 1 1
19 55046 1 1 34 VAL CG1 C -21.862 5.416 -10.207 1.00 . A A . 157 VAL CG1 1 1
19 55047 1 1 34 VAL CG2 C -23.332 6.939 -11.481 1.00 . A A . 157 VAL CG2 1 1
19 55048 1 1 34 VAL H H -25.479 5.305 -12.090 1.00 . A A . 157 VAL H 1 1
19 55049 1 1 34 VAL HA H -22.800 4.526 -12.680 1.00 . A A . 157 VAL HA 1 1
19 55050 1 1 34 VAL HB H -24.006 5.498 -10.052 1.00 . A A . 157 VAL HB 1 1
19 55051 1 1 34 VAL HG11 H -21.659 6.260 -9.547 1.00 . A A . 157 VAL HG11 1 1
19 55052 1 1 34 VAL HG12 H -21.810 4.501 -9.618 1.00 . A A . 157 VAL HG12 1 1
19 55053 1 1 34 VAL HG13 H -21.104 5.392 -10.991 1.00 . A A . 157 VAL HG13 1 1
19 55054 1 1 34 VAL HG21 H -23.099 7.703 -10.738 1.00 . A A . 157 VAL HG21 1 1
19 55055 1 1 34 VAL HG22 H -22.613 6.998 -12.298 1.00 . A A . 157 VAL HG22 1 1
19 55056 1 1 34 VAL HG23 H -24.337 7.115 -11.861 1.00 . A A . 157 VAL HG23 1 1
19 55057 1 1 34 VAL N N -24.871 4.550 -12.403 1.00 . A A . 157 VAL N 1 1
19 55058 1 1 34 VAL O O -22.365 2.342 -11.556 1.00 . A A . 157 VAL O 1 1
19 55059 1 1 35 MET C C -24.130 0.235 -10.650 1.00 . A A . 158 MET C 1 1
19 55060 1 1 35 MET CA C -24.201 1.404 -9.665 1.00 . A A . 158 MET CA 1 1
19 55061 1 1 35 MET CB C -25.378 1.291 -8.691 1.00 . A A . 158 MET CB 1 1
19 55062 1 1 35 MET CE C -26.346 0.808 -5.536 1.00 . A A . 158 MET CE 1 1
19 55063 1 1 35 MET CG C -25.230 2.335 -7.575 1.00 . A A . 158 MET CG 1 1
19 55064 1 1 35 MET H H -25.040 3.300 -10.186 1.00 . A A . 158 MET H 1 1
19 55065 1 1 35 MET HA H -23.279 1.384 -9.081 1.00 . A A . 158 MET HA 1 1
19 55066 1 1 35 MET HB2 H -26.316 1.446 -9.221 1.00 . A A . 158 MET HB2 1 1
19 55067 1 1 35 MET HB3 H -25.375 0.292 -8.253 1.00 . A A . 158 MET HB3 1 1
19 55068 1 1 35 MET HE1 H -26.496 -0.002 -6.246 1.00 . A A . 158 MET HE1 1 1
19 55069 1 1 35 MET HE2 H -25.344 0.748 -5.118 1.00 . A A . 158 MET HE2 1 1
19 55070 1 1 35 MET HE3 H -27.080 0.730 -4.737 1.00 . A A . 158 MET HE3 1 1
19 55071 1 1 35 MET HG2 H -24.301 2.149 -7.043 1.00 . A A . 158 MET HG2 1 1
19 55072 1 1 35 MET HG3 H -25.167 3.328 -8.011 1.00 . A A . 158 MET HG3 1 1
19 55073 1 1 35 MET N N -24.256 2.676 -10.363 1.00 . A A . 158 MET N 1 1
19 55074 1 1 35 MET O O -23.265 -0.622 -10.507 1.00 . A A . 158 MET O 1 1
19 55075 1 1 35 MET SD S -26.558 2.406 -6.352 1.00 . A A . 158 MET SD 1 1
19 55076 1 1 36 LYS C C -23.664 -0.909 -13.410 1.00 . A A . 159 LYS C 1 1
19 55077 1 1 36 LYS CA C -24.985 -0.877 -12.652 1.00 . A A . 159 LYS CA 1 1
19 55078 1 1 36 LYS CB C -26.163 -0.749 -13.631 1.00 . A A . 159 LYS CB 1 1
19 55079 1 1 36 LYS CD C -27.576 -2.512 -12.441 1.00 . A A . 159 LYS CD 1 1
19 55080 1 1 36 LYS CE C -29.012 -2.997 -12.206 1.00 . A A . 159 LYS CE 1 1
19 55081 1 1 36 LYS CG C -27.534 -1.097 -13.034 1.00 . A A . 159 LYS CG 1 1
19 55082 1 1 36 LYS H H -25.674 0.940 -11.777 1.00 . A A . 159 LYS H 1 1
19 55083 1 1 36 LYS HA H -25.026 -1.824 -12.129 1.00 . A A . 159 LYS HA 1 1
19 55084 1 1 36 LYS HB2 H -26.202 0.272 -14.021 1.00 . A A . 159 LYS HB2 1 1
19 55085 1 1 36 LYS HB3 H -25.988 -1.424 -14.470 1.00 . A A . 159 LYS HB3 1 1
19 55086 1 1 36 LYS HD2 H -27.062 -3.211 -13.103 1.00 . A A . 159 LYS HD2 1 1
19 55087 1 1 36 LYS HD3 H -27.055 -2.495 -11.482 1.00 . A A . 159 LYS HD3 1 1
19 55088 1 1 36 LYS HE2 H -28.983 -3.921 -11.624 1.00 . A A . 159 LYS HE2 1 1
19 55089 1 1 36 LYS HE3 H -29.574 -2.251 -11.646 1.00 . A A . 159 LYS HE3 1 1
19 55090 1 1 36 LYS HG2 H -27.786 -0.381 -12.255 1.00 . A A . 159 LYS HG2 1 1
19 55091 1 1 36 LYS HG3 H -28.265 -1.007 -13.836 1.00 . A A . 159 LYS HG3 1 1
19 55092 1 1 36 LYS HZ1 H -30.648 -3.618 -13.265 1.00 . A A . 159 LYS HZ1 1 1
19 55093 1 1 36 LYS HZ2 H -29.791 -2.430 -14.018 1.00 . A A . 159 LYS HZ2 1 1
19 55094 1 1 36 LYS HZ3 H -29.215 -3.974 -13.995 1.00 . A A . 159 LYS HZ3 1 1
19 55095 1 1 36 LYS N N -25.003 0.190 -11.663 1.00 . A A . 159 LYS N 1 1
19 55096 1 1 36 LYS NZ N -29.720 -3.275 -13.469 1.00 . A A . 159 LYS NZ 1 1
19 55097 1 1 36 LYS O O -23.000 -1.944 -13.458 1.00 . A A . 159 LYS O 1 1
19 55098 1 1 37 LYS C C -20.877 -0.175 -14.137 1.00 . A A . 160 LYS C 1 1
19 55099 1 1 37 LYS CA C -22.127 0.278 -14.888 1.00 . A A . 160 LYS CA 1 1
19 55100 1 1 37 LYS CB C -21.930 1.682 -15.478 1.00 . A A . 160 LYS CB 1 1
19 55101 1 1 37 LYS CD C -24.201 2.368 -16.420 1.00 . A A . 160 LYS CD 1 1
19 55102 1 1 37 LYS CE C -25.017 2.669 -17.682 1.00 . A A . 160 LYS CE 1 1
19 55103 1 1 37 LYS CG C -22.770 1.922 -16.741 1.00 . A A . 160 LYS CG 1 1
19 55104 1 1 37 LYS H H -23.859 1.043 -13.847 1.00 . A A . 160 LYS H 1 1
19 55105 1 1 37 LYS HA H -22.269 -0.433 -15.703 1.00 . A A . 160 LYS HA 1 1
19 55106 1 1 37 LYS HB2 H -22.118 2.450 -14.726 1.00 . A A . 160 LYS HB2 1 1
19 55107 1 1 37 LYS HB3 H -20.884 1.764 -15.784 1.00 . A A . 160 LYS HB3 1 1
19 55108 1 1 37 LYS HD2 H -24.711 1.593 -15.848 1.00 . A A . 160 LYS HD2 1 1
19 55109 1 1 37 LYS HD3 H -24.148 3.274 -15.812 1.00 . A A . 160 LYS HD3 1 1
19 55110 1 1 37 LYS HE2 H -25.987 3.072 -17.386 1.00 . A A . 160 LYS HE2 1 1
19 55111 1 1 37 LYS HE3 H -24.503 3.416 -18.289 1.00 . A A . 160 LYS HE3 1 1
19 55112 1 1 37 LYS HG2 H -22.279 2.708 -17.315 1.00 . A A . 160 LYS HG2 1 1
19 55113 1 1 37 LYS HG3 H -22.772 1.016 -17.345 1.00 . A A . 160 LYS HG3 1 1
19 55114 1 1 37 LYS HZ1 H -25.808 1.692 -19.296 1.00 . A A . 160 LYS HZ1 1 1
19 55115 1 1 37 LYS HZ2 H -24.356 1.089 -18.806 1.00 . A A . 160 LYS HZ2 1 1
19 55116 1 1 37 LYS HZ3 H -25.718 0.763 -17.937 1.00 . A A . 160 LYS HZ3 1 1
19 55117 1 1 37 LYS N N -23.297 0.216 -14.021 1.00 . A A . 160 LYS N 1 1
19 55118 1 1 37 LYS NZ N -25.241 1.460 -18.493 1.00 . A A . 160 LYS NZ 1 1
19 55119 1 1 37 LYS O O -20.083 -0.950 -14.665 1.00 . A A . 160 LYS O 1 1
19 55120 1 1 38 LEU C C -19.717 -1.466 -11.490 1.00 . A A . 161 LEU C 1 1
19 55121 1 1 38 LEU CA C -19.546 -0.073 -12.105 1.00 . A A . 161 LEU CA 1 1
19 55122 1 1 38 LEU CB C -19.268 1.007 -11.056 1.00 . A A . 161 LEU CB 1 1
19 55123 1 1 38 LEU CD1 C -18.780 3.448 -10.670 1.00 . A A . 161 LEU CD1 1 1
19 55124 1 1 38 LEU CD2 C -17.361 2.174 -12.272 1.00 . A A . 161 LEU CD2 1 1
19 55125 1 1 38 LEU CG C -18.780 2.320 -11.702 1.00 . A A . 161 LEU CG 1 1
19 55126 1 1 38 LEU H H -21.407 0.933 -12.520 1.00 . A A . 161 LEU H 1 1
19 55127 1 1 38 LEU HA H -18.674 -0.147 -12.751 1.00 . A A . 161 LEU HA 1 1
19 55128 1 1 38 LEU HB2 H -20.194 1.184 -10.510 1.00 . A A . 161 LEU HB2 1 1
19 55129 1 1 38 LEU HB3 H -18.514 0.651 -10.352 1.00 . A A . 161 LEU HB3 1 1
19 55130 1 1 38 LEU HD11 H -19.774 3.545 -10.240 1.00 . A A . 161 LEU HD11 1 1
19 55131 1 1 38 LEU HD12 H -18.067 3.234 -9.879 1.00 . A A . 161 LEU HD12 1 1
19 55132 1 1 38 LEU HD13 H -18.513 4.389 -11.149 1.00 . A A . 161 LEU HD13 1 1
19 55133 1 1 38 LEU HD21 H -17.372 1.579 -13.184 1.00 . A A . 161 LEU HD21 1 1
19 55134 1 1 38 LEU HD22 H -16.946 3.152 -12.513 1.00 . A A . 161 LEU HD22 1 1
19 55135 1 1 38 LEU HD23 H -16.709 1.697 -11.542 1.00 . A A . 161 LEU HD23 1 1
19 55136 1 1 38 LEU HG H -19.464 2.613 -12.499 1.00 . A A . 161 LEU HG 1 1
19 55137 1 1 38 LEU N N -20.704 0.304 -12.905 1.00 . A A . 161 LEU N 1 1
19 55138 1 1 38 LEU O O -18.720 -2.158 -11.271 1.00 . A A . 161 LEU O 1 1
19 55139 1 1 39 SER C C -20.796 -3.196 -9.139 1.00 . A A . 162 SER C 1 1
19 55140 1 1 39 SER CA C -21.357 -3.121 -10.557 1.00 . A A . 162 SER CA 1 1
19 55141 1 1 39 SER CB C -21.011 -4.330 -11.437 1.00 . A A . 162 SER CB 1 1
19 55142 1 1 39 SER H H -21.720 -1.220 -11.376 1.00 . A A . 162 SER H 1 1
19 55143 1 1 39 SER HA H -22.441 -3.115 -10.443 1.00 . A A . 162 SER HA 1 1
19 55144 1 1 39 SER HB2 H -19.950 -4.347 -11.689 1.00 . A A . 162 SER HB2 1 1
19 55145 1 1 39 SER HB3 H -21.257 -5.247 -10.901 1.00 . A A . 162 SER HB3 1 1
19 55146 1 1 39 SER HG H -21.959 -3.369 -12.874 1.00 . A A . 162 SER HG 1 1
19 55147 1 1 39 SER N N -20.962 -1.872 -11.206 1.00 . A A . 162 SER N 1 1
19 55148 1 1 39 SER O O -21.532 -3.065 -8.166 1.00 . A A . 162 SER O 1 1
19 55149 1 1 39 SER OG O -21.773 -4.289 -12.629 1.00 . A A . 162 SER OG 1 1
19 55150 1 1 40 ASN C C -17.417 -2.598 -8.172 1.00 . A A . 163 ASN C 1 1
19 55151 1 1 40 ASN CA C -18.725 -3.272 -7.805 1.00 . A A . 163 ASN CA 1 1
19 55152 1 1 40 ASN CB C -18.466 -4.627 -7.136 1.00 . A A . 163 ASN CB 1 1
19 55153 1 1 40 ASN CG C -17.715 -4.432 -5.815 1.00 . A A . 163 ASN CG 1 1
19 55154 1 1 40 ASN H H -18.968 -3.367 -9.907 1.00 . A A . 163 ASN H 1 1
19 55155 1 1 40 ASN HA H -19.259 -2.628 -7.105 1.00 . A A . 163 ASN HA 1 1
19 55156 1 1 40 ASN HB2 H -19.430 -5.091 -6.933 1.00 . A A . 163 ASN HB2 1 1
19 55157 1 1 40 ASN HB3 H -17.905 -5.296 -7.789 1.00 . A A . 163 ASN HB3 1 1
19 55158 1 1 40 ASN HD21 H -15.818 -4.471 -6.665 1.00 . A A . 163 ASN HD21 1 1
19 55159 1 1 40 ASN HD22 H -15.917 -4.254 -4.944 1.00 . A A . 163 ASN HD22 1 1
19 55160 1 1 40 ASN N N -19.484 -3.396 -9.035 1.00 . A A . 163 ASN N 1 1
19 55161 1 1 40 ASN ND2 N -16.383 -4.388 -5.827 1.00 . A A . 163 ASN ND2 1 1
19 55162 1 1 40 ASN O O -17.165 -1.467 -7.771 1.00 . A A . 163 ASN O 1 1
19 55163 1 1 40 ASN OD1 O -18.335 -4.309 -4.764 1.00 . A A . 163 ASN OD1 1 1
19 55164 1 1 41 THR C C -14.495 -2.695 -7.902 1.00 . A A . 164 THR C 1 1
19 55165 1 1 41 THR CA C -15.219 -2.922 -9.237 1.00 . A A . 164 THR CA 1 1
19 55166 1 1 41 THR CB C -15.182 -1.770 -10.254 1.00 . A A . 164 THR CB 1 1
19 55167 1 1 41 THR CG2 C -13.751 -1.452 -10.689 1.00 . A A . 164 THR CG2 1 1
19 55168 1 1 41 THR H H -16.897 -4.199 -9.297 1.00 . A A . 164 THR H 1 1
19 55169 1 1 41 THR HA H -14.746 -3.784 -9.711 1.00 . A A . 164 THR HA 1 1
19 55170 1 1 41 THR HB H -15.636 -0.871 -9.848 1.00 . A A . 164 THR HB 1 1
19 55171 1 1 41 THR HG1 H -16.863 -2.173 -11.195 1.00 . A A . 164 THR HG1 1 1
19 55172 1 1 41 THR HG21 H -13.284 -2.341 -11.113 1.00 . A A . 164 THR HG21 1 1
19 55173 1 1 41 THR HG22 H -13.773 -0.669 -11.447 1.00 . A A . 164 THR HG22 1 1
19 55174 1 1 41 THR HG23 H -13.158 -1.104 -9.841 1.00 . A A . 164 THR HG23 1 1
19 55175 1 1 41 THR N N -16.592 -3.302 -8.953 1.00 . A A . 164 THR N 1 1
19 55176 1 1 41 THR O O -14.034 -3.667 -7.303 1.00 . A A . 164 THR O 1 1
19 55177 1 1 41 THR OG1 O -15.918 -2.146 -11.402 1.00 . A A . 164 THR OG1 1 1
19 55178 1 1 42 SER C C -14.739 0.024 -5.440 1.00 . A A . 165 SER C 1 1
19 55179 1 1 42 SER CA C -13.990 -1.184 -6.023 1.00 . A A . 165 SER CA 1 1
19 55180 1 1 42 SER CB C -12.468 -0.996 -6.043 1.00 . A A . 165 SER CB 1 1
19 55181 1 1 42 SER H H -14.932 -0.722 -7.864 1.00 . A A . 165 SER H 1 1
19 55182 1 1 42 SER HA H -14.221 -2.029 -5.373 1.00 . A A . 165 SER HA 1 1
19 55183 1 1 42 SER HB2 H -12.215 -0.111 -6.623 1.00 . A A . 165 SER HB2 1 1
19 55184 1 1 42 SER HB3 H -12.099 -0.869 -5.026 1.00 . A A . 165 SER HB3 1 1
19 55185 1 1 42 SER HG H -12.455 -2.866 -6.628 1.00 . A A . 165 SER HG 1 1
19 55186 1 1 42 SER N N -14.459 -1.468 -7.377 1.00 . A A . 165 SER N 1 1
19 55187 1 1 42 SER O O -14.176 0.827 -4.697 1.00 . A A . 165 SER O 1 1
19 55188 1 1 42 SER OG O -11.840 -2.121 -6.633 1.00 . A A . 165 SER OG 1 1
19 55189 1 1 43 TYR C C -17.831 0.638 -4.261 1.00 . A A . 166 TYR C 1 1
19 55190 1 1 43 TYR CA C -16.900 1.201 -5.325 1.00 . A A . 166 TYR CA 1 1
19 55191 1 1 43 TYR CB C -17.717 1.742 -6.495 1.00 . A A . 166 TYR CB 1 1
19 55192 1 1 43 TYR CD1 C -16.119 1.807 -8.434 1.00 . A A . 166 TYR CD1 1 1
19 55193 1 1 43 TYR CD2 C -16.728 3.901 -7.362 1.00 . A A . 166 TYR CD2 1 1
19 55194 1 1 43 TYR CE1 C -15.125 2.464 -9.173 1.00 . A A . 166 TYR CE1 1 1
19 55195 1 1 43 TYR CE2 C -15.744 4.564 -8.112 1.00 . A A . 166 TYR CE2 1 1
19 55196 1 1 43 TYR CG C -16.885 2.510 -7.493 1.00 . A A . 166 TYR CG 1 1
19 55197 1 1 43 TYR CZ C -14.914 3.838 -8.984 1.00 . A A . 166 TYR CZ 1 1
19 55198 1 1 43 TYR H H -16.462 -0.551 -6.371 1.00 . A A . 166 TYR H 1 1
19 55199 1 1 43 TYR HA H -16.316 2.028 -4.927 1.00 . A A . 166 TYR HA 1 1
19 55200 1 1 43 TYR HB2 H -18.227 0.919 -6.996 1.00 . A A . 166 TYR HB2 1 1
19 55201 1 1 43 TYR HB3 H -18.470 2.402 -6.076 1.00 . A A . 166 TYR HB3 1 1
19 55202 1 1 43 TYR HD1 H -16.282 0.754 -8.563 1.00 . A A . 166 TYR HD1 1 1
19 55203 1 1 43 TYR HD2 H -17.323 4.453 -6.649 1.00 . A A . 166 TYR HD2 1 1
19 55204 1 1 43 TYR HE1 H -14.501 1.898 -9.846 1.00 . A A . 166 TYR HE1 1 1
19 55205 1 1 43 TYR HE2 H -15.595 5.625 -7.987 1.00 . A A . 166 TYR HE2 1 1
19 55206 1 1 43 TYR HH H -13.751 4.038 -10.519 1.00 . A A . 166 TYR HH 1 1
19 55207 1 1 43 TYR N N -16.023 0.147 -5.786 1.00 . A A . 166 TYR N 1 1
19 55208 1 1 43 TYR O O -18.504 -0.365 -4.488 1.00 . A A . 166 TYR O 1 1
19 55209 1 1 43 TYR OH O -13.947 4.486 -9.688 1.00 . A A . 166 TYR OH 1 1
19 55210 1 1 44 GLN C C -19.856 2.186 -2.163 1.00 . A A . 167 GLN C 1 1
19 55211 1 1 44 GLN CA C -18.846 1.057 -2.066 1.00 . A A . 167 GLN CA 1 1
19 55212 1 1 44 GLN CB C -18.170 1.032 -0.690 1.00 . A A . 167 GLN CB 1 1
19 55213 1 1 44 GLN CD C -15.829 0.309 -1.407 1.00 . A A . 167 GLN CD 1 1
19 55214 1 1 44 GLN CG C -17.074 -0.033 -0.593 1.00 . A A . 167 GLN CG 1 1
19 55215 1 1 44 GLN H H -17.309 2.142 -3.020 1.00 . A A . 167 GLN H 1 1
19 55216 1 1 44 GLN HA H -19.340 0.100 -2.213 1.00 . A A . 167 GLN HA 1 1
19 55217 1 1 44 GLN HB2 H -17.760 2.008 -0.447 1.00 . A A . 167 GLN HB2 1 1
19 55218 1 1 44 GLN HB3 H -18.933 0.791 0.049 1.00 . A A . 167 GLN HB3 1 1
19 55219 1 1 44 GLN HE21 H -15.561 2.095 -0.445 1.00 . A A . 167 GLN HE21 1 1
19 55220 1 1 44 GLN HE22 H -14.396 1.707 -1.697 1.00 . A A . 167 GLN HE22 1 1
19 55221 1 1 44 GLN HG2 H -16.784 -0.144 0.452 1.00 . A A . 167 GLN HG2 1 1
19 55222 1 1 44 GLN HG3 H -17.487 -0.980 -0.945 1.00 . A A . 167 GLN HG3 1 1
19 55223 1 1 44 GLN N N -17.884 1.310 -3.113 1.00 . A A . 167 GLN N 1 1
19 55224 1 1 44 GLN NE2 N -15.200 1.453 -1.147 1.00 . A A . 167 GLN NE2 1 1
19 55225 1 1 44 GLN O O -19.554 3.309 -1.762 1.00 . A A . 167 GLN O 1 1
19 55226 1 1 44 GLN OE1 O -15.412 -0.463 -2.264 1.00 . A A . 167 GLN OE1 1 1
19 55227 1 1 45 PHE C C -22.881 2.942 -1.516 1.00 . A A . 168 PHE C 1 1
19 55228 1 1 45 PHE CA C -22.062 2.934 -2.791 1.00 . A A . 168 PHE CA 1 1
19 55229 1 1 45 PHE CB C -23.005 2.752 -3.977 1.00 . A A . 168 PHE CB 1 1
19 55230 1 1 45 PHE CD1 C -21.781 3.685 -5.976 1.00 . A A . 168 PHE CD1 1 1
19 55231 1 1 45 PHE CD2 C -22.022 1.273 -5.780 1.00 . A A . 168 PHE CD2 1 1
19 55232 1 1 45 PHE CE1 C -20.942 3.510 -7.087 1.00 . A A . 168 PHE CE1 1 1
19 55233 1 1 45 PHE CE2 C -21.255 1.099 -6.944 1.00 . A A . 168 PHE CE2 1 1
19 55234 1 1 45 PHE CG C -22.292 2.565 -5.298 1.00 . A A . 168 PHE CG 1 1
19 55235 1 1 45 PHE CZ C -20.710 2.220 -7.592 1.00 . A A . 168 PHE CZ 1 1
19 55236 1 1 45 PHE H H -21.246 0.985 -3.029 1.00 . A A . 168 PHE H 1 1
19 55237 1 1 45 PHE HA H -21.583 3.896 -2.934 1.00 . A A . 168 PHE HA 1 1
19 55238 1 1 45 PHE HB2 H -23.679 1.921 -3.784 1.00 . A A . 168 PHE HB2 1 1
19 55239 1 1 45 PHE HB3 H -23.624 3.652 -4.008 1.00 . A A . 168 PHE HB3 1 1
19 55240 1 1 45 PHE HD1 H -22.007 4.680 -5.625 1.00 . A A . 168 PHE HD1 1 1
19 55241 1 1 45 PHE HD2 H -22.391 0.406 -5.258 1.00 . A A . 168 PHE HD2 1 1
19 55242 1 1 45 PHE HE1 H -20.443 4.364 -7.524 1.00 . A A . 168 PHE HE1 1 1
19 55243 1 1 45 PHE HE2 H -21.056 0.103 -7.316 1.00 . A A . 168 PHE HE2 1 1
19 55244 1 1 45 PHE HZ H -20.059 2.082 -8.439 1.00 . A A . 168 PHE HZ 1 1
19 55245 1 1 45 PHE N N -21.034 1.918 -2.721 1.00 . A A . 168 PHE N 1 1
19 55246 1 1 45 PHE O O -23.022 1.931 -0.837 1.00 . A A . 168 PHE O 1 1
19 55247 1 1 46 ALA C C -25.401 5.374 -0.815 1.00 . A A . 169 ALA C 1 1
19 55248 1 1 46 ALA CA C -24.475 4.315 -0.238 1.00 . A A . 169 ALA CA 1 1
19 55249 1 1 46 ALA CB C -23.803 4.793 1.042 1.00 . A A . 169 ALA CB 1 1
19 55250 1 1 46 ALA H H -23.233 4.884 -1.844 1.00 . A A . 169 ALA H 1 1
19 55251 1 1 46 ALA HA H -25.027 3.399 -0.038 1.00 . A A . 169 ALA HA 1 1
19 55252 1 1 46 ALA HB1 H -23.170 5.645 0.805 1.00 . A A . 169 ALA HB1 1 1
19 55253 1 1 46 ALA HB2 H -24.561 5.084 1.769 1.00 . A A . 169 ALA HB2 1 1
19 55254 1 1 46 ALA HB3 H -23.188 3.990 1.446 1.00 . A A . 169 ALA HB3 1 1
19 55255 1 1 46 ALA N N -23.471 4.092 -1.253 1.00 . A A . 169 ALA N 1 1
19 55256 1 1 46 ALA O O -24.991 6.107 -1.718 1.00 . A A . 169 ALA O 1 1
19 55257 1 1 47 ALA C C -28.296 7.062 0.486 1.00 . A A . 170 ALA C 1 1
19 55258 1 1 47 ALA CA C -27.510 6.564 -0.713 1.00 . A A . 170 ALA CA 1 1
19 55259 1 1 47 ALA CB C -28.429 6.154 -1.862 1.00 . A A . 170 ALA CB 1 1
19 55260 1 1 47 ALA H H -26.928 4.868 0.437 1.00 . A A . 170 ALA H 1 1
19 55261 1 1 47 ALA HA H -26.896 7.387 -1.070 1.00 . A A . 170 ALA HA 1 1
19 55262 1 1 47 ALA HB1 H -29.162 5.434 -1.505 1.00 . A A . 170 ALA HB1 1 1
19 55263 1 1 47 ALA HB2 H -28.948 7.035 -2.237 1.00 . A A . 170 ALA HB2 1 1
19 55264 1 1 47 ALA HB3 H -27.838 5.727 -2.672 1.00 . A A . 170 ALA HB3 1 1
19 55265 1 1 47 ALA N N -26.630 5.482 -0.317 1.00 . A A . 170 ALA N 1 1
19 55266 1 1 47 ALA O O -28.839 6.278 1.268 1.00 . A A . 170 ALA O 1 1
19 55267 1 1 48 VAL C C -30.039 10.002 0.855 1.00 . A A . 171 VAL C 1 1
19 55268 1 1 48 VAL CA C -29.070 9.112 1.614 1.00 . A A . 171 VAL CA 1 1
19 55269 1 1 48 VAL CB C -28.098 9.925 2.487 1.00 . A A . 171 VAL CB 1 1
19 55270 1 1 48 VAL CG1 C -28.827 10.647 3.626 1.00 . A A . 171 VAL CG1 1 1
19 55271 1 1 48 VAL CG2 C -27.028 9.005 3.086 1.00 . A A . 171 VAL CG2 1 1
19 55272 1 1 48 VAL H H -27.902 8.951 -0.114 1.00 . A A . 171 VAL H 1 1
19 55273 1 1 48 VAL HA H -29.620 8.424 2.249 1.00 . A A . 171 VAL HA 1 1
19 55274 1 1 48 VAL HB H -27.605 10.686 1.878 1.00 . A A . 171 VAL HB 1 1
19 55275 1 1 48 VAL HG11 H -29.338 9.926 4.263 1.00 . A A . 171 VAL HG11 1 1
19 55276 1 1 48 VAL HG12 H -28.107 11.203 4.227 1.00 . A A . 171 VAL HG12 1 1
19 55277 1 1 48 VAL HG13 H -29.550 11.353 3.221 1.00 . A A . 171 VAL HG13 1 1
19 55278 1 1 48 VAL HG21 H -26.383 8.605 2.305 1.00 . A A . 171 VAL HG21 1 1
19 55279 1 1 48 VAL HG22 H -26.419 9.575 3.778 1.00 . A A . 171 VAL HG22 1 1
19 55280 1 1 48 VAL HG23 H -27.491 8.181 3.625 1.00 . A A . 171 VAL HG23 1 1
19 55281 1 1 48 VAL N N -28.338 8.386 0.608 1.00 . A A . 171 VAL N 1 1
19 55282 1 1 48 VAL O O -29.616 10.880 0.102 1.00 . A A . 171 VAL O 1 1
19 55283 1 1 49 GLN C C -32.244 11.829 1.529 1.00 . A A . 172 GLN C 1 1
19 55284 1 1 49 GLN CA C -32.310 10.695 0.516 1.00 . A A . 172 GLN CA 1 1
19 55285 1 1 49 GLN CB C -33.707 10.074 0.495 1.00 . A A . 172 GLN CB 1 1
19 55286 1 1 49 GLN CD C -36.170 10.704 0.118 1.00 . A A . 172 GLN CD 1 1
19 55287 1 1 49 GLN CG C -34.708 11.016 -0.190 1.00 . A A . 172 GLN CG 1 1
19 55288 1 1 49 GLN H H -31.624 9.126 1.754 1.00 . A A . 172 GLN H 1 1
19 55289 1 1 49 GLN HA H -32.046 11.020 -0.488 1.00 . A A . 172 GLN HA 1 1
19 55290 1 1 49 GLN HB2 H -33.676 9.143 -0.067 1.00 . A A . 172 GLN HB2 1 1
19 55291 1 1 49 GLN HB3 H -34.010 9.876 1.523 1.00 . A A . 172 GLN HB3 1 1
19 55292 1 1 49 GLN HE21 H -35.785 8.811 0.816 1.00 . A A . 172 GLN HE21 1 1
19 55293 1 1 49 GLN HE22 H -37.459 9.355 0.886 1.00 . A A . 172 GLN HE22 1 1
19 55294 1 1 49 GLN HG2 H -34.550 12.042 0.134 1.00 . A A . 172 GLN HG2 1 1
19 55295 1 1 49 GLN HG3 H -34.541 10.978 -1.265 1.00 . A A . 172 GLN HG3 1 1
19 55296 1 1 49 GLN N N -31.336 9.749 1.009 1.00 . A A . 172 GLN N 1 1
19 55297 1 1 49 GLN NE2 N -36.489 9.520 0.627 1.00 . A A . 172 GLN NE2 1 1
19 55298 1 1 49 GLN O O -32.068 11.566 2.721 1.00 . A A . 172 GLN O 1 1
19 55299 1 1 49 GLN OE1 O -37.025 11.558 -0.084 1.00 . A A . 172 GLN OE1 1 1
19 55300 1 1 50 PHE C C -33.619 15.123 1.602 1.00 . A A . 173 PHE C 1 1
19 55301 1 1 50 PHE CA C -32.539 14.157 2.048 1.00 . A A . 173 PHE CA 1 1
19 55302 1 1 50 PHE CB C -31.199 14.817 2.371 1.00 . A A . 173 PHE CB 1 1
19 55303 1 1 50 PHE CD1 C -30.217 15.509 0.143 1.00 . A A . 173 PHE CD1 1 1
19 55304 1 1 50 PHE CD2 C -30.878 17.237 1.725 1.00 . A A . 173 PHE CD2 1 1
19 55305 1 1 50 PHE CE1 C -29.780 16.496 -0.757 1.00 . A A . 173 PHE CE1 1 1
19 55306 1 1 50 PHE CE2 C -30.448 18.221 0.822 1.00 . A A . 173 PHE CE2 1 1
19 55307 1 1 50 PHE CG C -30.754 15.878 1.389 1.00 . A A . 173 PHE CG 1 1
19 55308 1 1 50 PHE CZ C -29.901 17.853 -0.418 1.00 . A A . 173 PHE CZ 1 1
19 55309 1 1 50 PHE H H -32.466 13.265 0.103 1.00 . A A . 173 PHE H 1 1
19 55310 1 1 50 PHE HA H -32.905 13.741 2.982 1.00 . A A . 173 PHE HA 1 1
19 55311 1 1 50 PHE HB2 H -31.270 15.267 3.360 1.00 . A A . 173 PHE HB2 1 1
19 55312 1 1 50 PHE HB3 H -30.445 14.035 2.443 1.00 . A A . 173 PHE HB3 1 1
19 55313 1 1 50 PHE HD1 H -30.136 14.466 -0.121 1.00 . A A . 173 PHE HD1 1 1
19 55314 1 1 50 PHE HD2 H -31.296 17.531 2.677 1.00 . A A . 173 PHE HD2 1 1
19 55315 1 1 50 PHE HE1 H -29.355 16.210 -1.710 1.00 . A A . 173 PHE HE1 1 1
19 55316 1 1 50 PHE HE2 H -30.518 19.263 1.090 1.00 . A A . 173 PHE HE2 1 1
19 55317 1 1 50 PHE HZ H -29.576 18.618 -1.108 1.00 . A A . 173 PHE HZ 1 1
19 55318 1 1 50 PHE N N -32.381 13.076 1.098 1.00 . A A . 173 PHE N 1 1
19 55319 1 1 50 PHE O O -33.948 15.232 0.424 1.00 . A A . 173 PHE O 1 1
19 55320 1 1 51 SER C C -34.963 17.706 3.683 1.00 . A A . 174 SER C 1 1
19 55321 1 1 51 SER CA C -35.155 16.854 2.429 1.00 . A A . 174 SER CA 1 1
19 55322 1 1 51 SER CB C -36.553 16.258 2.234 1.00 . A A . 174 SER CB 1 1
19 55323 1 1 51 SER H H -33.911 15.597 3.532 1.00 . A A . 174 SER H 1 1
19 55324 1 1 51 SER HA H -34.861 17.428 1.557 1.00 . A A . 174 SER HA 1 1
19 55325 1 1 51 SER HB2 H -36.544 15.611 1.356 1.00 . A A . 174 SER HB2 1 1
19 55326 1 1 51 SER HB3 H -36.846 15.666 3.104 1.00 . A A . 174 SER HB3 1 1
19 55327 1 1 51 SER HG H -37.044 17.964 1.463 1.00 . A A . 174 SER HG 1 1
19 55328 1 1 51 SER N N -34.209 15.786 2.584 1.00 . A A . 174 SER N 1 1
19 55329 1 1 51 SER O O -33.819 17.989 4.031 1.00 . A A . 174 SER O 1 1
19 55330 1 1 51 SER OG O -37.481 17.292 2.009 1.00 . A A . 174 SER OG 1 1
19 55331 1 1 52 THR C C -34.989 17.847 6.654 1.00 . A A . 175 THR C 1 1
19 55332 1 1 52 THR CA C -35.894 18.678 5.729 1.00 . A A . 175 THR CA 1 1
19 55333 1 1 52 THR CB C -37.285 18.860 6.342 1.00 . A A . 175 THR CB 1 1
19 55334 1 1 52 THR CG2 C -37.220 19.473 7.742 1.00 . A A . 175 THR CG2 1 1
19 55335 1 1 52 THR H H -36.945 17.882 4.027 1.00 . A A . 175 THR H 1 1
19 55336 1 1 52 THR HA H -35.444 19.665 5.605 1.00 . A A . 175 THR HA 1 1
19 55337 1 1 52 THR HB H -37.789 17.893 6.412 1.00 . A A . 175 THR HB 1 1
19 55338 1 1 52 THR HG1 H -38.826 19.979 5.973 1.00 . A A . 175 THR HG1 1 1
19 55339 1 1 52 THR HG21 H -38.226 19.668 8.112 1.00 . A A . 175 THR HG21 1 1
19 55340 1 1 52 THR HG22 H -36.732 18.778 8.425 1.00 . A A . 175 THR HG22 1 1
19 55341 1 1 52 THR HG23 H -36.657 20.408 7.716 1.00 . A A . 175 THR HG23 1 1
19 55342 1 1 52 THR N N -36.023 18.055 4.410 1.00 . A A . 175 THR N 1 1
19 55343 1 1 52 THR O O -34.197 18.396 7.421 1.00 . A A . 175 THR O 1 1
19 55344 1 1 52 THR OG1 O -38.029 19.715 5.503 1.00 . A A . 175 THR OG1 1 1
19 55345 1 1 53 SER C C -33.510 14.748 6.230 1.00 . A A . 176 SER C 1 1
19 55346 1 1 53 SER CA C -34.244 15.577 7.271 1.00 . A A . 176 SER CA 1 1
19 55347 1 1 53 SER CB C -35.061 14.651 8.185 1.00 . A A . 176 SER CB 1 1
19 55348 1 1 53 SER H H -35.721 16.155 5.864 1.00 . A A . 176 SER H 1 1
19 55349 1 1 53 SER HA H -33.505 16.099 7.884 1.00 . A A . 176 SER HA 1 1
19 55350 1 1 53 SER HB2 H -35.579 15.254 8.930 1.00 . A A . 176 SER HB2 1 1
19 55351 1 1 53 SER HB3 H -35.800 14.100 7.599 1.00 . A A . 176 SER HB3 1 1
19 55352 1 1 53 SER HG H -34.010 12.972 8.289 1.00 . A A . 176 SER HG 1 1
19 55353 1 1 53 SER N N -35.119 16.521 6.586 1.00 . A A . 176 SER N 1 1
19 55354 1 1 53 SER O O -33.924 14.677 5.075 1.00 . A A . 176 SER O 1 1
19 55355 1 1 53 SER OG O -34.218 13.729 8.860 1.00 . A A . 176 SER OG 1 1
19 55356 1 1 54 TYR C C -32.421 11.765 6.207 1.00 . A A . 177 TYR C 1 1
19 55357 1 1 54 TYR CA C -31.712 13.092 5.930 1.00 . A A . 177 TYR CA 1 1
19 55358 1 1 54 TYR CB C -30.250 13.062 6.398 1.00 . A A . 177 TYR CB 1 1
19 55359 1 1 54 TYR CD1 C -30.373 12.066 8.727 1.00 . A A . 177 TYR CD1 1 1
19 55360 1 1 54 TYR CD2 C -29.798 14.419 8.489 1.00 . A A . 177 TYR CD2 1 1
19 55361 1 1 54 TYR CE1 C -30.381 12.212 10.123 1.00 . A A . 177 TYR CE1 1 1
19 55362 1 1 54 TYR CE2 C -29.802 14.562 9.885 1.00 . A A . 177 TYR CE2 1 1
19 55363 1 1 54 TYR CG C -30.076 13.169 7.903 1.00 . A A . 177 TYR CG 1 1
19 55364 1 1 54 TYR CZ C -30.080 13.454 10.704 1.00 . A A . 177 TYR CZ 1 1
19 55365 1 1 54 TYR H H -32.259 14.152 7.660 1.00 . A A . 177 TYR H 1 1
19 55366 1 1 54 TYR HA H -31.733 13.297 4.862 1.00 . A A . 177 TYR HA 1 1
19 55367 1 1 54 TYR HB2 H -29.777 12.145 6.046 1.00 . A A . 177 TYR HB2 1 1
19 55368 1 1 54 TYR HB3 H -29.732 13.898 5.928 1.00 . A A . 177 TYR HB3 1 1
19 55369 1 1 54 TYR HD1 H -30.602 11.105 8.292 1.00 . A A . 177 TYR HD1 1 1
19 55370 1 1 54 TYR HD2 H -29.603 15.283 7.870 1.00 . A A . 177 TYR HD2 1 1
19 55371 1 1 54 TYR HE1 H -30.603 11.364 10.754 1.00 . A A . 177 TYR HE1 1 1
19 55372 1 1 54 TYR HE2 H -29.604 15.531 10.319 1.00 . A A . 177 TYR HE2 1 1
19 55373 1 1 54 TYR HH H -29.840 14.464 12.356 1.00 . A A . 177 TYR HH 1 1
19 55374 1 1 54 TYR N N -32.432 14.111 6.667 1.00 . A A . 177 TYR N 1 1
19 55375 1 1 54 TYR O O -33.146 11.646 7.199 1.00 . A A . 177 TYR O 1 1
19 55376 1 1 54 TYR OH O -30.058 13.578 12.061 1.00 . A A . 177 TYR OH 1 1
19 55377 1 1 55 LYS C C -31.756 8.499 4.709 1.00 . A A . 178 LYS C 1 1
19 55378 1 1 55 LYS CA C -32.710 9.427 5.464 1.00 . A A . 178 LYS CA 1 1
19 55379 1 1 55 LYS CB C -34.136 9.365 4.893 1.00 . A A . 178 LYS CB 1 1
19 55380 1 1 55 LYS CD C -36.150 7.952 4.371 1.00 . A A . 178 LYS CD 1 1
19 55381 1 1 55 LYS CE C -36.673 6.521 4.207 1.00 . A A . 178 LYS CE 1 1
19 55382 1 1 55 LYS CG C -34.724 7.950 4.936 1.00 . A A . 178 LYS CG 1 1
19 55383 1 1 55 LYS H H -31.737 11.011 4.463 1.00 . A A . 178 LYS H 1 1
19 55384 1 1 55 LYS HA H -32.741 9.140 6.516 1.00 . A A . 178 LYS HA 1 1
19 55385 1 1 55 LYS HB2 H -34.778 10.032 5.469 1.00 . A A . 178 LYS HB2 1 1
19 55386 1 1 55 LYS HB3 H -34.116 9.708 3.859 1.00 . A A . 178 LYS HB3 1 1
19 55387 1 1 55 LYS HD2 H -36.811 8.522 5.026 1.00 . A A . 178 LYS HD2 1 1
19 55388 1 1 55 LYS HD3 H -36.148 8.430 3.390 1.00 . A A . 178 LYS HD3 1 1
19 55389 1 1 55 LYS HE2 H -37.654 6.547 3.734 1.00 . A A . 178 LYS HE2 1 1
19 55390 1 1 55 LYS HE3 H -36.002 5.954 3.560 1.00 . A A . 178 LYS HE3 1 1
19 55391 1 1 55 LYS HG2 H -34.113 7.276 4.332 1.00 . A A . 178 LYS HG2 1 1
19 55392 1 1 55 LYS HG3 H -34.729 7.598 5.969 1.00 . A A . 178 LYS HG3 1 1
19 55393 1 1 55 LYS HZ1 H -37.481 6.276 6.078 1.00 . A A . 178 LYS HZ1 1 1
19 55394 1 1 55 LYS HZ2 H -37.043 4.860 5.342 1.00 . A A . 178 LYS HZ2 1 1
19 55395 1 1 55 LYS HZ3 H -35.894 5.839 5.971 1.00 . A A . 178 LYS HZ3 1 1
19 55396 1 1 55 LYS N N -32.205 10.781 5.336 1.00 . A A . 178 LYS N 1 1
19 55397 1 1 55 LYS NZ N -36.786 5.827 5.500 1.00 . A A . 178 LYS NZ 1 1
19 55398 1 1 55 LYS O O -31.783 8.457 3.480 1.00 . A A . 178 LYS O 1 1
19 55399 1 1 56 THR C C -31.044 5.681 4.184 1.00 . A A . 179 THR C 1 1
19 55400 1 1 56 THR CA C -30.111 6.685 4.853 1.00 . A A . 179 THR CA 1 1
19 55401 1 1 56 THR CB C -29.257 6.023 5.942 1.00 . A A . 179 THR CB 1 1
19 55402 1 1 56 THR CG2 C -28.288 4.988 5.359 1.00 . A A . 179 THR CG2 1 1
19 55403 1 1 56 THR H H -30.888 7.856 6.436 1.00 . A A . 179 THR H 1 1
19 55404 1 1 56 THR HA H -29.441 7.094 4.097 1.00 . A A . 179 THR HA 1 1
19 55405 1 1 56 THR HB H -29.908 5.531 6.669 1.00 . A A . 179 THR HB 1 1
19 55406 1 1 56 THR HG1 H -27.831 7.333 5.995 1.00 . A A . 179 THR HG1 1 1
19 55407 1 1 56 THR HG21 H -27.651 4.598 6.155 1.00 . A A . 179 THR HG21 1 1
19 55408 1 1 56 THR HG22 H -28.842 4.156 4.923 1.00 . A A . 179 THR HG22 1 1
19 55409 1 1 56 THR HG23 H -27.659 5.440 4.590 1.00 . A A . 179 THR HG23 1 1
19 55410 1 1 56 THR N N -30.911 7.755 5.432 1.00 . A A . 179 THR N 1 1
19 55411 1 1 56 THR O O -31.758 4.947 4.864 1.00 . A A . 179 THR O 1 1
19 55412 1 1 56 THR OG1 O -28.510 7.023 6.602 1.00 . A A . 179 THR OG1 1 1
19 55413 1 1 57 GLU C C -31.063 3.347 2.201 1.00 . A A . 180 GLU C 1 1
19 55414 1 1 57 GLU CA C -31.794 4.674 2.107 1.00 . A A . 180 GLU CA 1 1
19 55415 1 1 57 GLU CB C -31.982 5.131 0.657 1.00 . A A . 180 GLU CB 1 1
19 55416 1 1 57 GLU CD C -34.208 6.316 1.106 1.00 . A A . 180 GLU CD 1 1
19 55417 1 1 57 GLU CG C -32.773 6.447 0.601 1.00 . A A . 180 GLU CG 1 1
19 55418 1 1 57 GLU H H -30.386 6.240 2.342 1.00 . A A . 180 GLU H 1 1
19 55419 1 1 57 GLU HA H -32.762 4.548 2.580 1.00 . A A . 180 GLU HA 1 1
19 55420 1 1 57 GLU HB2 H -31.009 5.275 0.188 1.00 . A A . 180 GLU HB2 1 1
19 55421 1 1 57 GLU HB3 H -32.516 4.358 0.101 1.00 . A A . 180 GLU HB3 1 1
19 55422 1 1 57 GLU HG2 H -32.265 7.207 1.189 1.00 . A A . 180 GLU HG2 1 1
19 55423 1 1 57 GLU HG3 H -32.801 6.784 -0.430 1.00 . A A . 180 GLU HG3 1 1
19 55424 1 1 57 GLU N N -31.039 5.656 2.853 1.00 . A A . 180 GLU N 1 1
19 55425 1 1 57 GLU O O -31.677 2.322 2.489 1.00 . A A . 180 GLU O 1 1
19 55426 1 1 57 GLU OE1 O -34.670 5.164 1.243 1.00 . A A . 180 GLU OE1 1 1
19 55427 1 1 57 GLU OE2 O -34.838 7.374 1.319 1.00 . A A . 180 GLU OE2 1 1
19 55428 1 1 58 PHE C C -27.466 2.682 2.379 1.00 . A A . 181 PHE C 1 1
19 55429 1 1 58 PHE CA C -28.899 2.218 2.151 1.00 . A A . 181 PHE CA 1 1
19 55430 1 1 58 PHE CB C -29.028 1.311 0.923 1.00 . A A . 181 PHE CB 1 1
19 55431 1 1 58 PHE CD1 C -27.172 1.742 -0.745 1.00 . A A . 181 PHE CD1 1 1
19 55432 1 1 58 PHE CD2 C -29.412 2.554 -1.248 1.00 . A A . 181 PHE CD2 1 1
19 55433 1 1 58 PHE CE1 C -26.712 2.247 -1.972 1.00 . A A . 181 PHE CE1 1 1
19 55434 1 1 58 PHE CE2 C -28.963 3.001 -2.503 1.00 . A A . 181 PHE CE2 1 1
19 55435 1 1 58 PHE CG C -28.519 1.910 -0.373 1.00 . A A . 181 PHE CG 1 1
19 55436 1 1 58 PHE CZ C -27.605 2.893 -2.843 1.00 . A A . 181 PHE CZ 1 1
19 55437 1 1 58 PHE H H -29.287 4.277 1.815 1.00 . A A . 181 PHE H 1 1
19 55438 1 1 58 PHE HA H -29.227 1.661 3.032 1.00 . A A . 181 PHE HA 1 1
19 55439 1 1 58 PHE HB2 H -28.473 0.399 1.118 1.00 . A A . 181 PHE HB2 1 1
19 55440 1 1 58 PHE HB3 H -30.073 1.021 0.799 1.00 . A A . 181 PHE HB3 1 1
19 55441 1 1 58 PHE HD1 H -26.477 1.234 -0.088 1.00 . A A . 181 PHE HD1 1 1
19 55442 1 1 58 PHE HD2 H -30.455 2.661 -0.983 1.00 . A A . 181 PHE HD2 1 1
19 55443 1 1 58 PHE HE1 H -25.673 2.144 -2.242 1.00 . A A . 181 PHE HE1 1 1
19 55444 1 1 58 PHE HE2 H -29.655 3.461 -3.192 1.00 . A A . 181 PHE HE2 1 1
19 55445 1 1 58 PHE HZ H -27.247 3.318 -3.768 1.00 . A A . 181 PHE HZ 1 1
19 55446 1 1 58 PHE N N -29.745 3.386 2.001 1.00 . A A . 181 PHE N 1 1
19 55447 1 1 58 PHE O O -27.074 3.737 1.878 1.00 . A A . 181 PHE O 1 1
19 55448 1 1 59 ASP C C -24.382 1.259 2.729 1.00 . A A . 182 ASP C 1 1
19 55449 1 1 59 ASP CA C -25.318 2.207 3.487 1.00 . A A . 182 ASP CA 1 1
19 55450 1 1 59 ASP CB C -25.132 2.119 5.011 1.00 . A A . 182 ASP CB 1 1
19 55451 1 1 59 ASP CG C -24.173 3.192 5.511 1.00 . A A . 182 ASP CG 1 1
19 55452 1 1 59 ASP H H -27.097 1.059 3.544 1.00 . A A . 182 ASP H 1 1
19 55453 1 1 59 ASP HA H -25.083 3.225 3.177 1.00 . A A . 182 ASP HA 1 1
19 55454 1 1 59 ASP HB2 H -26.090 2.276 5.509 1.00 . A A . 182 ASP HB2 1 1
19 55455 1 1 59 ASP HB3 H -24.757 1.135 5.299 1.00 . A A . 182 ASP HB3 1 1
19 55456 1 1 59 ASP N N -26.703 1.911 3.156 1.00 . A A . 182 ASP N 1 1
19 55457 1 1 59 ASP O O -24.838 0.390 1.984 1.00 . A A . 182 ASP O 1 1
19 55458 1 1 59 ASP OD1 O -23.001 3.146 5.082 1.00 . A A . 182 ASP OD1 1 1
19 55459 1 1 59 ASP OD2 O -24.635 4.044 6.300 1.00 . A A . 182 ASP OD2 1 1
19 55460 1 1 60 PHE C C -22.293 -0.871 2.447 1.00 . A A . 183 PHE C 1 1
19 55461 1 1 60 PHE CA C -22.053 0.626 2.253 1.00 . A A . 183 PHE CA 1 1
19 55462 1 1 60 PHE CB C -20.670 1.054 2.754 1.00 . A A . 183 PHE CB 1 1
19 55463 1 1 60 PHE CD1 C -20.366 3.148 1.368 1.00 . A A . 183 PHE CD1 1 1
19 55464 1 1 60 PHE CD2 C -20.286 3.335 3.790 1.00 . A A . 183 PHE CD2 1 1
19 55465 1 1 60 PHE CE1 C -20.126 4.527 1.249 1.00 . A A . 183 PHE CE1 1 1
19 55466 1 1 60 PHE CE2 C -20.095 4.721 3.671 1.00 . A A . 183 PHE CE2 1 1
19 55467 1 1 60 PHE CG C -20.399 2.540 2.636 1.00 . A A . 183 PHE CG 1 1
19 55468 1 1 60 PHE CZ C -19.956 5.307 2.405 1.00 . A A . 183 PHE CZ 1 1
19 55469 1 1 60 PHE H H -22.767 2.135 3.575 1.00 . A A . 183 PHE H 1 1
19 55470 1 1 60 PHE HA H -22.110 0.836 1.186 1.00 . A A . 183 PHE HA 1 1
19 55471 1 1 60 PHE HB2 H -20.589 0.773 3.799 1.00 . A A . 183 PHE HB2 1 1
19 55472 1 1 60 PHE HB3 H -19.905 0.506 2.203 1.00 . A A . 183 PHE HB3 1 1
19 55473 1 1 60 PHE HD1 H -20.554 2.561 0.485 1.00 . A A . 183 PHE HD1 1 1
19 55474 1 1 60 PHE HD2 H -20.379 2.901 4.775 1.00 . A A . 183 PHE HD2 1 1
19 55475 1 1 60 PHE HE1 H -20.098 4.985 0.271 1.00 . A A . 183 PHE HE1 1 1
19 55476 1 1 60 PHE HE2 H -20.074 5.338 4.555 1.00 . A A . 183 PHE HE2 1 1
19 55477 1 1 60 PHE HZ H -19.739 6.361 2.331 1.00 . A A . 183 PHE HZ 1 1
19 55478 1 1 60 PHE N N -23.073 1.411 2.933 1.00 . A A . 183 PHE N 1 1
19 55479 1 1 60 PHE O O -22.401 -1.616 1.478 1.00 . A A . 183 PHE O 1 1
19 55480 1 1 61 SER C C -23.988 -3.188 3.281 1.00 . A A . 184 SER C 1 1
19 55481 1 1 61 SER CA C -22.744 -2.690 4.034 1.00 . A A . 184 SER CA 1 1
19 55482 1 1 61 SER CB C -22.923 -2.825 5.546 1.00 . A A . 184 SER CB 1 1
19 55483 1 1 61 SER H H -22.218 -0.667 4.462 1.00 . A A . 184 SER H 1 1
19 55484 1 1 61 SER HA H -21.908 -3.328 3.744 1.00 . A A . 184 SER HA 1 1
19 55485 1 1 61 SER HB2 H -23.389 -3.788 5.760 1.00 . A A . 184 SER HB2 1 1
19 55486 1 1 61 SER HB3 H -21.943 -2.804 6.026 1.00 . A A . 184 SER HB3 1 1
19 55487 1 1 61 SER HG H -23.174 -0.971 6.110 1.00 . A A . 184 SER HG 1 1
19 55488 1 1 61 SER N N -22.401 -1.313 3.700 1.00 . A A . 184 SER N 1 1
19 55489 1 1 61 SER O O -23.951 -4.271 2.705 1.00 . A A . 184 SER O 1 1
19 55490 1 1 61 SER OG O -23.720 -1.764 6.041 1.00 . A A . 184 SER OG 1 1
19 55491 1 1 62 ASP C C -25.948 -2.988 1.070 1.00 . A A . 185 ASP C 1 1
19 55492 1 1 62 ASP CA C -26.293 -2.768 2.533 1.00 . A A . 185 ASP CA 1 1
19 55493 1 1 62 ASP CB C -27.359 -1.676 2.670 1.00 . A A . 185 ASP CB 1 1
19 55494 1 1 62 ASP CG C -27.811 -1.467 4.107 1.00 . A A . 185 ASP CG 1 1
19 55495 1 1 62 ASP H H -25.036 -1.522 3.739 1.00 . A A . 185 ASP H 1 1
19 55496 1 1 62 ASP HA H -26.722 -3.702 2.891 1.00 . A A . 185 ASP HA 1 1
19 55497 1 1 62 ASP HB2 H -26.965 -0.745 2.278 1.00 . A A . 185 ASP HB2 1 1
19 55498 1 1 62 ASP HB3 H -28.234 -1.949 2.083 1.00 . A A . 185 ASP HB3 1 1
19 55499 1 1 62 ASP N N -25.080 -2.417 3.273 1.00 . A A . 185 ASP N 1 1
19 55500 1 1 62 ASP O O -26.262 -4.038 0.510 1.00 . A A . 185 ASP O 1 1
19 55501 1 1 62 ASP OD1 O -28.384 -2.424 4.670 1.00 . A A . 185 ASP OD1 1 1
19 55502 1 1 62 ASP OD2 O -27.584 -0.341 4.602 1.00 . A A . 185 ASP OD2 1 1
19 55503 1 1 63 TYR C C -24.096 -3.387 -1.159 1.00 . A A . 186 TYR C 1 1
19 55504 1 1 63 TYR CA C -24.880 -2.095 -0.927 1.00 . A A . 186 TYR CA 1 1
19 55505 1 1 63 TYR CB C -24.101 -0.845 -1.348 1.00 . A A . 186 TYR CB 1 1
19 55506 1 1 63 TYR CD1 C -23.696 -1.521 -3.741 1.00 . A A . 186 TYR CD1 1 1
19 55507 1 1 63 TYR CD2 C -21.798 -1.275 -2.239 1.00 . A A . 186 TYR CD2 1 1
19 55508 1 1 63 TYR CE1 C -22.872 -2.181 -4.669 1.00 . A A . 186 TYR CE1 1 1
19 55509 1 1 63 TYR CE2 C -20.981 -1.954 -3.156 1.00 . A A . 186 TYR CE2 1 1
19 55510 1 1 63 TYR CG C -23.164 -1.088 -2.511 1.00 . A A . 186 TYR CG 1 1
19 55511 1 1 63 TYR CZ C -21.527 -2.432 -4.357 1.00 . A A . 186 TYR CZ 1 1
19 55512 1 1 63 TYR H H -25.014 -1.182 0.994 1.00 . A A . 186 TYR H 1 1
19 55513 1 1 63 TYR HA H -25.771 -2.149 -1.544 1.00 . A A . 186 TYR HA 1 1
19 55514 1 1 63 TYR HB2 H -24.805 -0.056 -1.608 1.00 . A A . 186 TYR HB2 1 1
19 55515 1 1 63 TYR HB3 H -23.515 -0.500 -0.497 1.00 . A A . 186 TYR HB3 1 1
19 55516 1 1 63 TYR HD1 H -24.753 -1.423 -3.941 1.00 . A A . 186 TYR HD1 1 1
19 55517 1 1 63 TYR HD2 H -21.388 -0.960 -1.291 1.00 . A A . 186 TYR HD2 1 1
19 55518 1 1 63 TYR HE1 H -23.286 -2.562 -5.592 1.00 . A A . 186 TYR HE1 1 1
19 55519 1 1 63 TYR HE2 H -19.948 -2.154 -2.914 1.00 . A A . 186 TYR HE2 1 1
19 55520 1 1 63 TYR HH H -19.896 -3.384 -4.828 1.00 . A A . 186 TYR HH 1 1
19 55521 1 1 63 TYR N N -25.296 -1.998 0.457 1.00 . A A . 186 TYR N 1 1
19 55522 1 1 63 TYR O O -24.418 -4.134 -2.074 1.00 . A A . 186 TYR O 1 1
19 55523 1 1 63 TYR OH O -20.789 -3.237 -5.162 1.00 . A A . 186 TYR OH 1 1
19 55524 1 1 64 VAL C C -23.058 -6.110 -0.297 1.00 . A A . 187 VAL C 1 1
19 55525 1 1 64 VAL CA C -22.235 -4.829 -0.430 1.00 . A A . 187 VAL CA 1 1
19 55526 1 1 64 VAL CB C -21.132 -4.711 0.641 1.00 . A A . 187 VAL CB 1 1
19 55527 1 1 64 VAL CG1 C -20.423 -6.032 0.958 1.00 . A A . 187 VAL CG1 1 1
19 55528 1 1 64 VAL CG2 C -20.093 -3.668 0.212 1.00 . A A . 187 VAL CG2 1 1
19 55529 1 1 64 VAL H H -22.930 -3.002 0.425 1.00 . A A . 187 VAL H 1 1
19 55530 1 1 64 VAL HA H -21.792 -4.867 -1.428 1.00 . A A . 187 VAL HA 1 1
19 55531 1 1 64 VAL HB H -21.584 -4.373 1.573 1.00 . A A . 187 VAL HB 1 1
19 55532 1 1 64 VAL HG11 H -20.003 -6.467 0.050 1.00 . A A . 187 VAL HG11 1 1
19 55533 1 1 64 VAL HG12 H -19.624 -5.846 1.676 1.00 . A A . 187 VAL HG12 1 1
19 55534 1 1 64 VAL HG13 H -21.123 -6.733 1.414 1.00 . A A . 187 VAL HG13 1 1
19 55535 1 1 64 VAL HG21 H -20.576 -2.708 0.038 1.00 . A A . 187 VAL HG21 1 1
19 55536 1 1 64 VAL HG22 H -19.347 -3.542 0.997 1.00 . A A . 187 VAL HG22 1 1
19 55537 1 1 64 VAL HG23 H -19.598 -3.987 -0.705 1.00 . A A . 187 VAL HG23 1 1
19 55538 1 1 64 VAL N N -23.088 -3.653 -0.335 1.00 . A A . 187 VAL N 1 1
19 55539 1 1 64 VAL O O -22.817 -7.076 -1.015 1.00 . A A . 187 VAL O 1 1
19 55540 1 1 65 LYS C C -25.733 -7.582 -0.317 1.00 . A A . 188 LYS C 1 1
19 55541 1 1 65 LYS CA C -24.859 -7.267 0.897 1.00 . A A . 188 LYS CA 1 1
19 55542 1 1 65 LYS CB C -25.665 -7.001 2.177 1.00 . A A . 188 LYS CB 1 1
19 55543 1 1 65 LYS CD C -27.221 -7.963 3.948 1.00 . A A . 188 LYS CD 1 1
19 55544 1 1 65 LYS CE C -26.275 -7.758 5.140 1.00 . A A . 188 LYS CE 1 1
19 55545 1 1 65 LYS CG C -26.513 -8.204 2.605 1.00 . A A . 188 LYS CG 1 1
19 55546 1 1 65 LYS H H -24.137 -5.288 1.195 1.00 . A A . 188 LYS H 1 1
19 55547 1 1 65 LYS HA H -24.217 -8.127 1.073 1.00 . A A . 188 LYS HA 1 1
19 55548 1 1 65 LYS HB2 H -24.947 -6.773 2.963 1.00 . A A . 188 LYS HB2 1 1
19 55549 1 1 65 LYS HB3 H -26.317 -6.139 2.039 1.00 . A A . 188 LYS HB3 1 1
19 55550 1 1 65 LYS HD2 H -27.855 -7.081 3.861 1.00 . A A . 188 LYS HD2 1 1
19 55551 1 1 65 LYS HD3 H -27.864 -8.821 4.153 1.00 . A A . 188 LYS HD3 1 1
19 55552 1 1 65 LYS HE2 H -25.733 -6.816 5.038 1.00 . A A . 188 LYS HE2 1 1
19 55553 1 1 65 LYS HE3 H -26.873 -7.700 6.051 1.00 . A A . 188 LYS HE3 1 1
19 55554 1 1 65 LYS HG2 H -27.281 -8.375 1.848 1.00 . A A . 188 LYS HG2 1 1
19 55555 1 1 65 LYS HG3 H -25.889 -9.096 2.659 1.00 . A A . 188 LYS HG3 1 1
19 55556 1 1 65 LYS HZ1 H -25.807 -9.737 5.379 1.00 . A A . 188 LYS HZ1 1 1
19 55557 1 1 65 LYS HZ2 H -24.719 -8.901 4.464 1.00 . A A . 188 LYS HZ2 1 1
19 55558 1 1 65 LYS HZ3 H -24.739 -8.710 6.099 1.00 . A A . 188 LYS HZ3 1 1
19 55559 1 1 65 LYS N N -24.013 -6.120 0.631 1.00 . A A . 188 LYS N 1 1
19 55560 1 1 65 LYS NZ N -25.311 -8.862 5.282 1.00 . A A . 188 LYS NZ 1 1
19 55561 1 1 65 LYS O O -25.728 -8.705 -0.814 1.00 . A A . 188 LYS O 1 1
19 55562 1 1 66 TRP C C -27.044 -6.674 -3.206 1.00 . A A . 189 TRP C 1 1
19 55563 1 1 66 TRP CA C -27.548 -6.813 -1.767 1.00 . A A . 189 TRP CA 1 1
19 55564 1 1 66 TRP CB C -28.712 -5.874 -1.459 1.00 . A A . 189 TRP CB 1 1
19 55565 1 1 66 TRP CD1 C -29.197 -5.060 0.899 1.00 . A A . 189 TRP CD1 1 1
19 55566 1 1 66 TRP CD2 C -29.751 -7.209 0.603 1.00 . A A . 189 TRP CD2 1 1
19 55567 1 1 66 TRP CE2 C -30.012 -6.896 1.970 1.00 . A A . 189 TRP CE2 1 1
19 55568 1 1 66 TRP CE3 C -30.002 -8.535 0.194 1.00 . A A . 189 TRP CE3 1 1
19 55569 1 1 66 TRP CG C -29.230 -6.014 -0.057 1.00 . A A . 189 TRP CG 1 1
19 55570 1 1 66 TRP CH2 C -30.753 -9.152 2.434 1.00 . A A . 189 TRP CH2 1 1
19 55571 1 1 66 TRP CZ2 C -30.506 -7.844 2.879 1.00 . A A . 189 TRP CZ2 1 1
19 55572 1 1 66 TRP CZ3 C -30.498 -9.496 1.095 1.00 . A A . 189 TRP CZ3 1 1
19 55573 1 1 66 TRP H H -26.503 -5.717 -0.261 1.00 . A A . 189 TRP H 1 1
19 55574 1 1 66 TRP HA H -27.920 -7.833 -1.673 1.00 . A A . 189 TRP HA 1 1
19 55575 1 1 66 TRP HB2 H -28.384 -4.849 -1.626 1.00 . A A . 189 TRP HB2 1 1
19 55576 1 1 66 TRP HB3 H -29.517 -6.086 -2.159 1.00 . A A . 189 TRP HB3 1 1
19 55577 1 1 66 TRP HD1 H -28.832 -4.056 0.775 1.00 . A A . 189 TRP HD1 1 1
19 55578 1 1 66 TRP HE1 H -29.652 -5.028 2.938 1.00 . A A . 189 TRP HE1 1 1
19 55579 1 1 66 TRP HE3 H -29.797 -8.814 -0.828 1.00 . A A . 189 TRP HE3 1 1
19 55580 1 1 66 TRP HH2 H -31.133 -9.895 3.120 1.00 . A A . 189 TRP HH2 1 1
19 55581 1 1 66 TRP HZ2 H -30.686 -7.573 3.908 1.00 . A A . 189 TRP HZ2 1 1
19 55582 1 1 66 TRP HZ3 H -30.681 -10.505 0.756 1.00 . A A . 189 TRP HZ3 1 1
19 55583 1 1 66 TRP N N -26.514 -6.600 -0.765 1.00 . A A . 189 TRP N 1 1
19 55584 1 1 66 TRP NE1 N -29.644 -5.574 2.092 1.00 . A A . 189 TRP NE1 1 1
19 55585 1 1 66 TRP O O -27.519 -7.386 -4.086 1.00 . A A . 189 TRP O 1 1
19 55586 1 1 67 LYS C C -26.515 -5.410 -5.891 1.00 . A A . 190 LYS C 1 1
19 55587 1 1 67 LYS CA C -25.488 -5.509 -4.754 1.00 . A A . 190 LYS CA 1 1
19 55588 1 1 67 LYS CB C -24.369 -6.533 -5.006 1.00 . A A . 190 LYS CB 1 1
19 55589 1 1 67 LYS CD C -22.024 -7.166 -4.358 1.00 . A A . 190 LYS CD 1 1
19 55590 1 1 67 LYS CE C -20.608 -6.588 -4.327 1.00 . A A . 190 LYS CE 1 1
19 55591 1 1 67 LYS CG C -23.077 -6.062 -4.328 1.00 . A A . 190 LYS CG 1 1
19 55592 1 1 67 LYS H H -25.727 -5.236 -2.668 1.00 . A A . 190 LYS H 1 1
19 55593 1 1 67 LYS HA H -25.003 -4.536 -4.709 1.00 . A A . 190 LYS HA 1 1
19 55594 1 1 67 LYS HB2 H -24.667 -7.515 -4.634 1.00 . A A . 190 LYS HB2 1 1
19 55595 1 1 67 LYS HB3 H -24.156 -6.615 -6.073 1.00 . A A . 190 LYS HB3 1 1
19 55596 1 1 67 LYS HD2 H -22.190 -7.830 -3.509 1.00 . A A . 190 LYS HD2 1 1
19 55597 1 1 67 LYS HD3 H -22.144 -7.729 -5.284 1.00 . A A . 190 LYS HD3 1 1
19 55598 1 1 67 LYS HE2 H -19.884 -7.388 -4.449 1.00 . A A . 190 LYS HE2 1 1
19 55599 1 1 67 LYS HE3 H -20.514 -5.864 -5.129 1.00 . A A . 190 LYS HE3 1 1
19 55600 1 1 67 LYS HG2 H -22.713 -5.176 -4.852 1.00 . A A . 190 LYS HG2 1 1
19 55601 1 1 67 LYS HG3 H -23.270 -5.814 -3.289 1.00 . A A . 190 LYS HG3 1 1
19 55602 1 1 67 LYS HZ1 H -20.866 -5.049 -3.046 1.00 . A A . 190 LYS HZ1 1 1
19 55603 1 1 67 LYS HZ2 H -20.472 -6.471 -2.288 1.00 . A A . 190 LYS HZ2 1 1
19 55604 1 1 67 LYS HZ3 H -19.320 -5.597 -3.101 1.00 . A A . 190 LYS HZ3 1 1
19 55605 1 1 67 LYS N N -26.107 -5.753 -3.453 1.00 . A A . 190 LYS N 1 1
19 55606 1 1 67 LYS NZ N -20.291 -5.877 -3.086 1.00 . A A . 190 LYS NZ 1 1
19 55607 1 1 67 LYS O O -26.304 -5.929 -6.986 1.00 . A A . 190 LYS O 1 1
19 55608 1 1 68 ASP C C -29.280 -3.058 -6.358 1.00 . A A . 191 ASP C 1 1
19 55609 1 1 68 ASP CA C -28.619 -4.407 -6.665 1.00 . A A . 191 ASP CA 1 1
19 55610 1 1 68 ASP CB C -29.651 -5.537 -6.694 1.00 . A A . 191 ASP CB 1 1
19 55611 1 1 68 ASP CG C -30.701 -5.265 -7.765 1.00 . A A . 191 ASP CG 1 1
19 55612 1 1 68 ASP H H -27.765 -4.315 -4.726 1.00 . A A . 191 ASP H 1 1
19 55613 1 1 68 ASP HA H -28.130 -4.388 -7.638 1.00 . A A . 191 ASP HA 1 1
19 55614 1 1 68 ASP HB2 H -29.146 -6.478 -6.919 1.00 . A A . 191 ASP HB2 1 1
19 55615 1 1 68 ASP HB3 H -30.122 -5.628 -5.715 1.00 . A A . 191 ASP HB3 1 1
19 55616 1 1 68 ASP N N -27.615 -4.687 -5.652 1.00 . A A . 191 ASP N 1 1
19 55617 1 1 68 ASP O O -29.944 -2.942 -5.326 1.00 . A A . 191 ASP O 1 1
19 55618 1 1 68 ASP OD1 O -31.609 -4.457 -7.476 1.00 . A A . 191 ASP OD1 1 1
19 55619 1 1 68 ASP OD2 O -30.558 -5.835 -8.867 1.00 . A A . 191 ASP OD2 1 1
19 55620 1 1 69 PRO C C -31.100 -0.675 -6.709 1.00 . A A . 192 PRO C 1 1
19 55621 1 1 69 PRO CA C -29.590 -0.689 -6.916 1.00 . A A . 192 PRO CA 1 1
19 55622 1 1 69 PRO CB C -29.159 0.190 -8.091 1.00 . A A . 192 PRO CB 1 1
19 55623 1 1 69 PRO CD C -28.496 -2.078 -8.526 1.00 . A A . 192 PRO CD 1 1
19 55624 1 1 69 PRO CG C -28.937 -0.796 -9.232 1.00 . A A . 192 PRO CG 1 1
19 55625 1 1 69 PRO HA H -29.114 -0.312 -6.012 1.00 . A A . 192 PRO HA 1 1
19 55626 1 1 69 PRO HB2 H -29.898 0.954 -8.336 1.00 . A A . 192 PRO HB2 1 1
19 55627 1 1 69 PRO HB3 H -28.209 0.662 -7.856 1.00 . A A . 192 PRO HB3 1 1
19 55628 1 1 69 PRO HD2 H -28.829 -2.935 -9.112 1.00 . A A . 192 PRO HD2 1 1
19 55629 1 1 69 PRO HD3 H -27.410 -2.089 -8.417 1.00 . A A . 192 PRO HD3 1 1
19 55630 1 1 69 PRO HG2 H -29.886 -0.964 -9.737 1.00 . A A . 192 PRO HG2 1 1
19 55631 1 1 69 PRO HG3 H -28.188 -0.436 -9.938 1.00 . A A . 192 PRO HG3 1 1
19 55632 1 1 69 PRO N N -29.113 -2.031 -7.210 1.00 . A A . 192 PRO N 1 1
19 55633 1 1 69 PRO O O -31.585 -0.066 -5.763 1.00 . A A . 192 PRO O 1 1
19 55634 1 1 70 ASP C C -33.786 -1.904 -6.182 1.00 . A A . 193 ASP C 1 1
19 55635 1 1 70 ASP CA C -33.303 -1.351 -7.520 1.00 . A A . 193 ASP CA 1 1
19 55636 1 1 70 ASP CB C -33.884 -2.133 -8.706 1.00 . A A . 193 ASP CB 1 1
19 55637 1 1 70 ASP CG C -33.384 -1.594 -10.043 1.00 . A A . 193 ASP CG 1 1
19 55638 1 1 70 ASP H H -31.402 -1.870 -8.324 1.00 . A A . 193 ASP H 1 1
19 55639 1 1 70 ASP HA H -33.635 -0.317 -7.579 1.00 . A A . 193 ASP HA 1 1
19 55640 1 1 70 ASP HB2 H -33.613 -3.186 -8.626 1.00 . A A . 193 ASP HB2 1 1
19 55641 1 1 70 ASP HB3 H -34.973 -2.058 -8.676 1.00 . A A . 193 ASP HB3 1 1
19 55642 1 1 70 ASP N N -31.848 -1.351 -7.581 1.00 . A A . 193 ASP N 1 1
19 55643 1 1 70 ASP O O -34.697 -1.353 -5.570 1.00 . A A . 193 ASP O 1 1
19 55644 1 1 70 ASP OD1 O -32.246 -1.964 -10.409 1.00 . A A . 193 ASP OD1 1 1
19 55645 1 1 70 ASP OD2 O -34.132 -0.809 -10.663 1.00 . A A . 193 ASP OD2 1 1
19 55646 1 1 71 ALA C C -33.127 -2.516 -3.338 1.00 . A A . 194 ALA C 1 1
19 55647 1 1 71 ALA CA C -33.430 -3.553 -4.410 1.00 . A A . 194 ALA CA 1 1
19 55648 1 1 71 ALA CB C -32.592 -4.817 -4.189 1.00 . A A . 194 ALA CB 1 1
19 55649 1 1 71 ALA H H -32.363 -3.334 -6.252 1.00 . A A . 194 ALA H 1 1
19 55650 1 1 71 ALA HA H -34.485 -3.815 -4.360 1.00 . A A . 194 ALA HA 1 1
19 55651 1 1 71 ALA HB1 H -32.874 -5.272 -3.238 1.00 . A A . 194 ALA HB1 1 1
19 55652 1 1 71 ALA HB2 H -32.772 -5.529 -4.993 1.00 . A A . 194 ALA HB2 1 1
19 55653 1 1 71 ALA HB3 H -31.530 -4.570 -4.149 1.00 . A A . 194 ALA HB3 1 1
19 55654 1 1 71 ALA N N -33.147 -2.978 -5.714 1.00 . A A . 194 ALA N 1 1
19 55655 1 1 71 ALA O O -33.967 -2.190 -2.506 1.00 . A A . 194 ALA O 1 1
19 55656 1 1 72 LEU C C -32.323 0.186 -2.274 1.00 . A A . 195 LEU C 1 1
19 55657 1 1 72 LEU CA C -31.421 -1.052 -2.371 1.00 . A A . 195 LEU CA 1 1
19 55658 1 1 72 LEU CB C -29.968 -0.700 -2.704 1.00 . A A . 195 LEU CB 1 1
19 55659 1 1 72 LEU CD1 C -27.756 -1.753 -3.289 1.00 . A A . 195 LEU CD1 1 1
19 55660 1 1 72 LEU CD2 C -28.614 -1.929 -0.953 1.00 . A A . 195 LEU CD2 1 1
19 55661 1 1 72 LEU CG C -29.019 -1.879 -2.433 1.00 . A A . 195 LEU CG 1 1
19 55662 1 1 72 LEU H H -31.307 -2.241 -4.152 1.00 . A A . 195 LEU H 1 1
19 55663 1 1 72 LEU HA H -31.453 -1.544 -1.398 1.00 . A A . 195 LEU HA 1 1
19 55664 1 1 72 LEU HB2 H -29.913 -0.400 -3.749 1.00 . A A . 195 LEU HB2 1 1
19 55665 1 1 72 LEU HB3 H -29.655 0.140 -2.100 1.00 . A A . 195 LEU HB3 1 1
19 55666 1 1 72 LEU HD11 H -27.169 -0.896 -2.960 1.00 . A A . 195 LEU HD11 1 1
19 55667 1 1 72 LEU HD12 H -27.169 -2.667 -3.200 1.00 . A A . 195 LEU HD12 1 1
19 55668 1 1 72 LEU HD13 H -28.021 -1.621 -4.334 1.00 . A A . 195 LEU HD13 1 1
19 55669 1 1 72 LEU HD21 H -29.488 -2.036 -0.313 1.00 . A A . 195 LEU HD21 1 1
19 55670 1 1 72 LEU HD22 H -27.956 -2.776 -0.786 1.00 . A A . 195 LEU HD22 1 1
19 55671 1 1 72 LEU HD23 H -28.071 -1.029 -0.670 1.00 . A A . 195 LEU HD23 1 1
19 55672 1 1 72 LEU HG H -29.507 -2.816 -2.697 1.00 . A A . 195 LEU HG 1 1
19 55673 1 1 72 LEU N N -31.910 -1.984 -3.374 1.00 . A A . 195 LEU N 1 1
19 55674 1 1 72 LEU O O -32.556 0.708 -1.184 1.00 . A A . 195 LEU O 1 1
19 55675 1 1 73 LEU C C -35.182 1.504 -3.101 1.00 . A A . 196 LEU C 1 1
19 55676 1 1 73 LEU CA C -33.726 1.809 -3.489 1.00 . A A . 196 LEU CA 1 1
19 55677 1 1 73 LEU CB C -33.637 2.416 -4.900 1.00 . A A . 196 LEU CB 1 1
19 55678 1 1 73 LEU CD1 C -32.122 3.215 -6.737 1.00 . A A . 196 LEU CD1 1 1
19 55679 1 1 73 LEU CD2 C -32.026 4.355 -4.522 1.00 . A A . 196 LEU CD2 1 1
19 55680 1 1 73 LEU CG C -32.252 3.010 -5.223 1.00 . A A . 196 LEU CG 1 1
19 55681 1 1 73 LEU H H -32.602 0.184 -4.275 1.00 . A A . 196 LEU H 1 1
19 55682 1 1 73 LEU HA H -33.370 2.552 -2.778 1.00 . A A . 196 LEU HA 1 1
19 55683 1 1 73 LEU HB2 H -33.874 1.629 -5.619 1.00 . A A . 196 LEU HB2 1 1
19 55684 1 1 73 LEU HB3 H -34.384 3.204 -5.008 1.00 . A A . 196 LEU HB3 1 1
19 55685 1 1 73 LEU HD11 H -31.140 3.628 -6.974 1.00 . A A . 196 LEU HD11 1 1
19 55686 1 1 73 LEU HD12 H -32.232 2.261 -7.254 1.00 . A A . 196 LEU HD12 1 1
19 55687 1 1 73 LEU HD13 H -32.892 3.901 -7.088 1.00 . A A . 196 LEU HD13 1 1
19 55688 1 1 73 LEU HD21 H -32.789 5.067 -4.831 1.00 . A A . 196 LEU HD21 1 1
19 55689 1 1 73 LEU HD22 H -32.062 4.241 -3.439 1.00 . A A . 196 LEU HD22 1 1
19 55690 1 1 73 LEU HD23 H -31.049 4.751 -4.796 1.00 . A A . 196 LEU HD23 1 1
19 55691 1 1 73 LEU HG H -31.466 2.324 -4.907 1.00 . A A . 196 LEU HG 1 1
19 55692 1 1 73 LEU N N -32.858 0.644 -3.408 1.00 . A A . 196 LEU N 1 1
19 55693 1 1 73 LEU O O -35.990 2.430 -3.052 1.00 . A A . 196 LEU O 1 1
19 55694 1 1 74 LYS C C -37.368 0.815 -1.168 1.00 . A A . 197 LYS C 1 1
19 55695 1 1 74 LYS CA C -36.922 -0.047 -2.359 1.00 . A A . 197 LYS CA 1 1
19 55696 1 1 74 LYS CB C -37.068 -1.545 -2.055 1.00 . A A . 197 LYS CB 1 1
19 55697 1 1 74 LYS CD C -36.300 -3.485 -0.653 1.00 . A A . 197 LYS CD 1 1
19 55698 1 1 74 LYS CE C -35.513 -3.936 0.582 1.00 . A A . 197 LYS CE 1 1
19 55699 1 1 74 LYS CG C -36.413 -1.958 -0.728 1.00 . A A . 197 LYS CG 1 1
19 55700 1 1 74 LYS H H -34.886 -0.512 -2.820 1.00 . A A . 197 LYS H 1 1
19 55701 1 1 74 LYS HA H -37.576 0.182 -3.202 1.00 . A A . 197 LYS HA 1 1
19 55702 1 1 74 LYS HB2 H -38.130 -1.791 -2.006 1.00 . A A . 197 LYS HB2 1 1
19 55703 1 1 74 LYS HB3 H -36.627 -2.103 -2.883 1.00 . A A . 197 LYS HB3 1 1
19 55704 1 1 74 LYS HD2 H -37.298 -3.928 -0.647 1.00 . A A . 197 LYS HD2 1 1
19 55705 1 1 74 LYS HD3 H -35.771 -3.836 -1.540 1.00 . A A . 197 LYS HD3 1 1
19 55706 1 1 74 LYS HE2 H -35.429 -5.024 0.570 1.00 . A A . 197 LYS HE2 1 1
19 55707 1 1 74 LYS HE3 H -34.507 -3.513 0.546 1.00 . A A . 197 LYS HE3 1 1
19 55708 1 1 74 LYS HG2 H -35.416 -1.523 -0.652 1.00 . A A . 197 LYS HG2 1 1
19 55709 1 1 74 LYS HG3 H -37.019 -1.591 0.102 1.00 . A A . 197 LYS HG3 1 1
19 55710 1 1 74 LYS HZ1 H -36.215 -2.519 1.882 1.00 . A A . 197 LYS HZ1 1 1
19 55711 1 1 74 LYS HZ2 H -37.100 -3.910 1.876 1.00 . A A . 197 LYS HZ2 1 1
19 55712 1 1 74 LYS HZ3 H -35.632 -3.868 2.624 1.00 . A A . 197 LYS HZ3 1 1
19 55713 1 1 74 LYS N N -35.549 0.257 -2.770 1.00 . A A . 197 LYS N 1 1
19 55714 1 1 74 LYS NZ N -36.167 -3.526 1.838 1.00 . A A . 197 LYS NZ 1 1
19 55715 1 1 74 LYS O O -38.550 1.100 -0.997 1.00 . A A . 197 LYS O 1 1
19 55716 1 1 75 HIS C C -37.040 3.446 0.572 1.00 . A A . 198 HIS C 1 1
19 55717 1 1 75 HIS CA C -36.607 1.997 0.871 1.00 . A A . 198 HIS CA 1 1
19 55718 1 1 75 HIS CB C -35.289 1.925 1.660 1.00 . A A . 198 HIS CB 1 1
19 55719 1 1 75 HIS CD2 C -36.379 2.667 3.886 1.00 . A A . 198 HIS CD2 1 1
19 55720 1 1 75 HIS CE1 C -34.561 3.056 5.055 1.00 . A A . 198 HIS CE1 1 1
19 55721 1 1 75 HIS CG C -35.295 2.449 3.075 1.00 . A A . 198 HIS CG 1 1
19 55722 1 1 75 HIS H H -35.457 0.941 -0.555 1.00 . A A . 198 HIS H 1 1
19 55723 1 1 75 HIS HA H -37.395 1.515 1.452 1.00 . A A . 198 HIS HA 1 1
19 55724 1 1 75 HIS HB2 H -34.985 0.879 1.724 1.00 . A A . 198 HIS HB2 1 1
19 55725 1 1 75 HIS HB3 H -34.519 2.461 1.102 1.00 . A A . 198 HIS HB3 1 1
19 55726 1 1 75 HIS HD1 H -33.208 2.553 3.518 1.00 . A A . 198 HIS HD1 1 1
19 55727 1 1 75 HIS HD2 H -37.419 2.532 3.625 1.00 . A A . 198 HIS HD2 1 1
19 55728 1 1 75 HIS HE1 H -33.892 3.302 5.866 1.00 . A A . 198 HIS HE1 1 1
19 55729 1 1 75 HIS N N -36.404 1.216 -0.337 1.00 . A A . 198 HIS N 1 1
19 55730 1 1 75 HIS ND1 N -34.166 2.675 3.829 1.00 . A A . 198 HIS ND1 1 1
19 55731 1 1 75 HIS NE2 N -35.902 3.059 5.142 1.00 . A A . 198 HIS NE2 1 1
19 55732 1 1 75 HIS O O -37.451 4.159 1.488 1.00 . A A . 198 HIS O 1 1
19 55733 1 1 76 VAL C C -38.575 5.786 -0.852 1.00 . A A . 199 VAL C 1 1
19 55734 1 1 76 VAL CA C -37.121 5.323 -1.000 1.00 . A A . 199 VAL CA 1 1
19 55735 1 1 76 VAL CB C -36.515 5.662 -2.371 1.00 . A A . 199 VAL CB 1 1
19 55736 1 1 76 VAL CG1 C -36.678 7.159 -2.665 1.00 . A A . 199 VAL CG1 1 1
19 55737 1 1 76 VAL CG2 C -35.012 5.362 -2.378 1.00 . A A . 199 VAL CG2 1 1
19 55738 1 1 76 VAL H H -36.639 3.294 -1.430 1.00 . A A . 199 VAL H 1 1
19 55739 1 1 76 VAL HA H -36.548 5.902 -0.280 1.00 . A A . 199 VAL HA 1 1
19 55740 1 1 76 VAL HB H -37.010 5.080 -3.148 1.00 . A A . 199 VAL HB 1 1
19 55741 1 1 76 VAL HG11 H -37.727 7.404 -2.816 1.00 . A A . 199 VAL HG11 1 1
19 55742 1 1 76 VAL HG12 H -36.296 7.747 -1.829 1.00 . A A . 199 VAL HG12 1 1
19 55743 1 1 76 VAL HG13 H -36.132 7.422 -3.571 1.00 . A A . 199 VAL HG13 1 1
19 55744 1 1 76 VAL HG21 H -34.604 5.555 -3.369 1.00 . A A . 199 VAL HG21 1 1
19 55745 1 1 76 VAL HG22 H -34.520 6.003 -1.655 1.00 . A A . 199 VAL HG22 1 1
19 55746 1 1 76 VAL HG23 H -34.801 4.333 -2.103 1.00 . A A . 199 VAL HG23 1 1
19 55747 1 1 76 VAL N N -36.938 3.910 -0.681 1.00 . A A . 199 VAL N 1 1
19 55748 1 1 76 VAL O O -39.348 5.814 -1.808 1.00 . A A . 199 VAL O 1 1
19 55749 1 1 77 LYS C C -39.896 8.389 0.474 1.00 . A A . 200 LYS C 1 1
19 55750 1 1 77 LYS CA C -40.158 6.895 0.682 1.00 . A A . 200 LYS CA 1 1
19 55751 1 1 77 LYS CB C -40.572 6.590 2.128 1.00 . A A . 200 LYS CB 1 1
19 55752 1 1 77 LYS CD C -41.104 4.739 3.801 1.00 . A A . 200 LYS CD 1 1
19 55753 1 1 77 LYS CE C -42.346 5.434 4.373 1.00 . A A . 200 LYS CE 1 1
19 55754 1 1 77 LYS CG C -40.858 5.095 2.328 1.00 . A A . 200 LYS CG 1 1
19 55755 1 1 77 LYS H H -38.236 6.056 1.093 1.00 . A A . 200 LYS H 1 1
19 55756 1 1 77 LYS HA H -40.961 6.563 0.020 1.00 . A A . 200 LYS HA 1 1
19 55757 1 1 77 LYS HB2 H -39.780 6.905 2.808 1.00 . A A . 200 LYS HB2 1 1
19 55758 1 1 77 LYS HB3 H -41.471 7.167 2.348 1.00 . A A . 200 LYS HB3 1 1
19 55759 1 1 77 LYS HD2 H -41.238 3.658 3.869 1.00 . A A . 200 LYS HD2 1 1
19 55760 1 1 77 LYS HD3 H -40.225 5.012 4.389 1.00 . A A . 200 LYS HD3 1 1
19 55761 1 1 77 LYS HE2 H -42.188 6.512 4.411 1.00 . A A . 200 LYS HE2 1 1
19 55762 1 1 77 LYS HE3 H -43.208 5.223 3.739 1.00 . A A . 200 LYS HE3 1 1
19 55763 1 1 77 LYS HG2 H -41.721 4.805 1.727 1.00 . A A . 200 LYS HG2 1 1
19 55764 1 1 77 LYS HG3 H -40.000 4.512 1.989 1.00 . A A . 200 LYS HG3 1 1
19 55765 1 1 77 LYS HZ1 H -41.853 5.166 6.343 1.00 . A A . 200 LYS HZ1 1 1
19 55766 1 1 77 LYS HZ2 H -43.458 5.440 6.091 1.00 . A A . 200 LYS HZ2 1 1
19 55767 1 1 77 LYS HZ3 H -42.808 3.969 5.729 1.00 . A A . 200 LYS HZ3 1 1
19 55768 1 1 77 LYS N N -38.918 6.209 0.362 1.00 . A A . 200 LYS N 1 1
19 55769 1 1 77 LYS NZ N -42.638 4.966 5.739 1.00 . A A . 200 LYS NZ 1 1
19 55770 1 1 77 LYS O O -39.180 9.004 1.264 1.00 . A A . 200 LYS O 1 1
19 55771 1 1 78 HIS C C -40.614 11.311 0.067 1.00 . A A . 201 HIS C 1 1
19 55772 1 1 78 HIS CA C -40.120 10.335 -1.010 1.00 . A A . 201 HIS CA 1 1
19 55773 1 1 78 HIS CB C -40.767 10.613 -2.375 1.00 . A A . 201 HIS CB 1 1
19 55774 1 1 78 HIS CD2 C -39.326 12.744 -2.674 1.00 . A A . 201 HIS CD2 1 1
19 55775 1 1 78 HIS CE1 C -39.827 13.216 -4.752 1.00 . A A . 201 HIS CE1 1 1
19 55776 1 1 78 HIS CG C -40.253 11.830 -3.106 1.00 . A A . 201 HIS CG 1 1
19 55777 1 1 78 HIS H H -40.968 8.398 -1.240 1.00 . A A . 201 HIS H 1 1
19 55778 1 1 78 HIS HA H -39.040 10.411 -1.125 1.00 . A A . 201 HIS HA 1 1
19 55779 1 1 78 HIS HB2 H -40.577 9.758 -3.024 1.00 . A A . 201 HIS HB2 1 1
19 55780 1 1 78 HIS HB3 H -41.847 10.708 -2.251 1.00 . A A . 201 HIS HB3 1 1
19 55781 1 1 78 HIS HD1 H -41.192 11.644 -5.014 1.00 . A A . 201 HIS HD1 1 1
19 55782 1 1 78 HIS HD2 H -38.835 12.766 -1.716 1.00 . A A . 201 HIS HD2 1 1
19 55783 1 1 78 HIS HE1 H -39.848 13.673 -5.726 1.00 . A A . 201 HIS HE1 1 1
19 55784 1 1 78 HIS N N -40.405 8.959 -0.621 1.00 . A A . 201 HIS N 1 1
19 55785 1 1 78 HIS ND1 N -40.556 12.143 -4.412 1.00 . A A . 201 HIS ND1 1 1
19 55786 1 1 78 HIS NE2 N -39.064 13.623 -3.727 1.00 . A A . 201 HIS NE2 1 1
19 55787 1 1 78 HIS O O -41.811 11.368 0.340 1.00 . A A . 201 HIS O 1 1
19 55788 1 1 79 MET C C -40.867 14.136 1.419 1.00 . A A . 202 MET C 1 1
19 55789 1 1 79 MET CA C -40.009 12.931 1.814 1.00 . A A . 202 MET CA 1 1
19 55790 1 1 79 MET CB C -38.720 13.330 2.549 1.00 . A A . 202 MET CB 1 1
19 55791 1 1 79 MET CE C -35.483 12.348 3.295 1.00 . A A . 202 MET CE 1 1
19 55792 1 1 79 MET CG C -38.258 12.173 3.448 1.00 . A A . 202 MET CG 1 1
19 55793 1 1 79 MET H H -38.729 11.954 0.419 1.00 . A A . 202 MET H 1 1
19 55794 1 1 79 MET HA H -40.619 12.355 2.501 1.00 . A A . 202 MET HA 1 1
19 55795 1 1 79 MET HB2 H -37.944 13.598 1.833 1.00 . A A . 202 MET HB2 1 1
19 55796 1 1 79 MET HB3 H -38.927 14.189 3.189 1.00 . A A . 202 MET HB3 1 1
19 55797 1 1 79 MET HE1 H -35.531 11.363 2.833 1.00 . A A . 202 MET HE1 1 1
19 55798 1 1 79 MET HE2 H -35.576 13.121 2.535 1.00 . A A . 202 MET HE2 1 1
19 55799 1 1 79 MET HE3 H -34.539 12.449 3.826 1.00 . A A . 202 MET HE3 1 1
19 55800 1 1 79 MET HG2 H -39.072 11.942 4.133 1.00 . A A . 202 MET HG2 1 1
19 55801 1 1 79 MET HG3 H -38.061 11.287 2.846 1.00 . A A . 202 MET HG3 1 1
19 55802 1 1 79 MET N N -39.699 12.063 0.687 1.00 . A A . 202 MET N 1 1
19 55803 1 1 79 MET O O -41.872 14.402 2.072 1.00 . A A . 202 MET O 1 1
19 55804 1 1 79 MET SD S -36.816 12.493 4.498 1.00 . A A . 202 MET SD 1 1
19 55805 1 1 80 LEU C C -41.343 17.132 0.852 1.00 . A A . 203 LEU C 1 1
19 55806 1 1 80 LEU CA C -41.219 15.995 -0.167 1.00 . A A . 203 LEU CA 1 1
19 55807 1 1 80 LEU CB C -42.600 15.576 -0.710 1.00 . A A . 203 LEU CB 1 1
19 55808 1 1 80 LEU CD1 C -43.935 13.883 -1.990 1.00 . A A . 203 LEU CD1 1 1
19 55809 1 1 80 LEU CD2 C -42.135 15.147 -3.165 1.00 . A A . 203 LEU CD2 1 1
19 55810 1 1 80 LEU CG C -42.551 14.521 -1.828 1.00 . A A . 203 LEU CG 1 1
19 55811 1 1 80 LEU H H -39.589 14.664 -0.070 1.00 . A A . 203 LEU H 1 1
19 55812 1 1 80 LEU HA H -40.637 16.358 -1.005 1.00 . A A . 203 LEU HA 1 1
19 55813 1 1 80 LEU HB2 H -43.203 15.194 0.113 1.00 . A A . 203 LEU HB2 1 1
19 55814 1 1 80 LEU HB3 H -43.103 16.465 -1.095 1.00 . A A . 203 LEU HB3 1 1
19 55815 1 1 80 LEU HD11 H -44.226 13.394 -1.060 1.00 . A A . 203 LEU HD11 1 1
19 55816 1 1 80 LEU HD12 H -44.671 14.646 -2.242 1.00 . A A . 203 LEU HD12 1 1
19 55817 1 1 80 LEU HD13 H -43.905 13.135 -2.783 1.00 . A A . 203 LEU HD13 1 1
19 55818 1 1 80 LEU HD21 H -41.112 15.517 -3.111 1.00 . A A . 203 LEU HD21 1 1
19 55819 1 1 80 LEU HD22 H -42.196 14.401 -3.955 1.00 . A A . 203 LEU HD22 1 1
19 55820 1 1 80 LEU HD23 H -42.804 15.969 -3.423 1.00 . A A . 203 LEU HD23 1 1
19 55821 1 1 80 LEU HG H -41.850 13.730 -1.563 1.00 . A A . 203 LEU HG 1 1
19 55822 1 1 80 LEU N N -40.476 14.866 0.372 1.00 . A A . 203 LEU N 1 1
19 55823 1 1 80 LEU O O -42.443 17.628 1.084 1.00 . A A . 203 LEU O 1 1
19 55824 1 1 81 LEU C C -39.133 19.720 1.832 1.00 . A A . 204 LEU C 1 1
19 55825 1 1 81 LEU CA C -40.206 18.738 2.332 1.00 . A A . 204 LEU CA 1 1
19 55826 1 1 81 LEU CB C -40.034 18.289 3.791 1.00 . A A . 204 LEU CB 1 1
19 55827 1 1 81 LEU CD1 C -40.558 16.644 5.602 1.00 . A A . 204 LEU CD1 1 1
19 55828 1 1 81 LEU CD2 C -42.439 17.836 4.466 1.00 . A A . 204 LEU CD2 1 1
19 55829 1 1 81 LEU CG C -41.043 17.233 4.274 1.00 . A A . 204 LEU CG 1 1
19 55830 1 1 81 LEU H H -39.337 17.111 1.288 1.00 . A A . 204 LEU H 1 1
19 55831 1 1 81 LEU HA H -41.147 19.284 2.266 1.00 . A A . 204 LEU HA 1 1
19 55832 1 1 81 LEU HB2 H -39.036 17.874 3.915 1.00 . A A . 204 LEU HB2 1 1
19 55833 1 1 81 LEU HB3 H -40.150 19.163 4.429 1.00 . A A . 204 LEU HB3 1 1
19 55834 1 1 81 LEU HD11 H -39.591 16.161 5.455 1.00 . A A . 204 LEU HD11 1 1
19 55835 1 1 81 LEU HD12 H -40.460 17.431 6.350 1.00 . A A . 204 LEU HD12 1 1
19 55836 1 1 81 LEU HD13 H -41.271 15.898 5.955 1.00 . A A . 204 LEU HD13 1 1
19 55837 1 1 81 LEU HD21 H -42.807 18.246 3.527 1.00 . A A . 204 LEU HD21 1 1
19 55838 1 1 81 LEU HD22 H -43.128 17.059 4.797 1.00 . A A . 204 LEU HD22 1 1
19 55839 1 1 81 LEU HD23 H -42.408 18.628 5.213 1.00 . A A . 204 LEU HD23 1 1
19 55840 1 1 81 LEU HG H -41.103 16.411 3.564 1.00 . A A . 204 LEU HG 1 1
19 55841 1 1 81 LEU N N -40.227 17.574 1.448 1.00 . A A . 204 LEU N 1 1
19 55842 1 1 81 LEU O O -39.111 20.000 0.632 1.00 . A A . 204 LEU O 1 1
19 55843 1 1 82 LEU C C -35.951 20.577 1.867 1.00 . A A . 205 LEU C 1 1
19 55844 1 1 82 LEU CA C -37.241 21.248 2.374 1.00 . A A . 205 LEU CA 1 1
19 55845 1 1 82 LEU CB C -36.990 22.142 3.601 1.00 . A A . 205 LEU CB 1 1
19 55846 1 1 82 LEU CD1 C -37.874 23.481 5.508 1.00 . A A . 205 LEU CD1 1 1
19 55847 1 1 82 LEU CD2 C -38.947 23.727 3.255 1.00 . A A . 205 LEU CD2 1 1
19 55848 1 1 82 LEU CG C -38.261 22.750 4.218 1.00 . A A . 205 LEU CG 1 1
19 55849 1 1 82 LEU H H -38.283 19.939 3.674 1.00 . A A . 205 LEU H 1 1
19 55850 1 1 82 LEU HA H -37.608 21.878 1.564 1.00 . A A . 205 LEU HA 1 1
19 55851 1 1 82 LEU HB2 H -36.478 21.551 4.361 1.00 . A A . 205 LEU HB2 1 1
19 55852 1 1 82 LEU HB3 H -36.344 22.971 3.317 1.00 . A A . 205 LEU HB3 1 1
19 55853 1 1 82 LEU HD11 H -37.407 22.778 6.201 1.00 . A A . 205 LEU HD11 1 1
19 55854 1 1 82 LEU HD12 H -37.173 24.286 5.289 1.00 . A A . 205 LEU HD12 1 1
19 55855 1 1 82 LEU HD13 H -38.764 23.900 5.979 1.00 . A A . 205 LEU HD13 1 1
19 55856 1 1 82 LEU HD21 H -39.313 23.196 2.377 1.00 . A A . 205 LEU HD21 1 1
19 55857 1 1 82 LEU HD22 H -39.797 24.195 3.753 1.00 . A A . 205 LEU HD22 1 1
19 55858 1 1 82 LEU HD23 H -38.247 24.502 2.943 1.00 . A A . 205 LEU HD23 1 1
19 55859 1 1 82 LEU HG H -38.972 21.968 4.483 1.00 . A A . 205 LEU HG 1 1
19 55860 1 1 82 LEU N N -38.255 20.242 2.706 1.00 . A A . 205 LEU N 1 1
19 55861 1 1 82 LEU O O -36.030 19.483 1.310 1.00 . A A . 205 LEU O 1 1
19 55862 1 1 83 THR C C -32.380 21.068 2.502 1.00 . A A . 206 THR C 1 1
19 55863 1 1 83 THR CA C -33.497 20.758 1.492 1.00 . A A . 206 THR CA 1 1
19 55864 1 1 83 THR CB C -33.302 21.456 0.131 1.00 . A A . 206 THR CB 1 1
19 55865 1 1 83 THR CG2 C -31.977 21.151 -0.568 1.00 . A A . 206 THR CG2 1 1
19 55866 1 1 83 THR H H -34.750 22.093 2.541 1.00 . A A . 206 THR H 1 1
19 55867 1 1 83 THR HA H -33.505 19.679 1.324 1.00 . A A . 206 THR HA 1 1
19 55868 1 1 83 THR HB H -33.375 22.534 0.267 1.00 . A A . 206 THR HB 1 1
19 55869 1 1 83 THR HG1 H -34.147 20.136 -1.005 1.00 . A A . 206 THR HG1 1 1
19 55870 1 1 83 THR HG21 H -31.810 20.082 -0.649 1.00 . A A . 206 THR HG21 1 1
19 55871 1 1 83 THR HG22 H -32.007 21.576 -1.570 1.00 . A A . 206 THR HG22 1 1
19 55872 1 1 83 THR HG23 H -31.152 21.612 -0.032 1.00 . A A . 206 THR HG23 1 1
19 55873 1 1 83 THR N N -34.775 21.200 2.053 1.00 . A A . 206 THR N 1 1
19 55874 1 1 83 THR O O -31.691 22.087 2.411 1.00 . A A . 206 THR O 1 1
19 55875 1 1 83 THR OG1 O -34.329 21.048 -0.744 1.00 . A A . 206 THR OG1 1 1
19 55876 1 1 84 ASN C C -29.929 19.890 4.276 1.00 . A A . 207 ASN C 1 1
19 55877 1 1 84 ASN CA C -31.318 20.409 4.644 1.00 . A A . 207 ASN CA 1 1
19 55878 1 1 84 ASN CB C -31.906 19.683 5.856 1.00 . A A . 207 ASN CB 1 1
19 55879 1 1 84 ASN CG C -31.105 19.826 7.143 1.00 . A A . 207 ASN CG 1 1
19 55880 1 1 84 ASN H H -32.822 19.397 3.549 1.00 . A A . 207 ASN H 1 1
19 55881 1 1 84 ASN HA H -31.246 21.470 4.883 1.00 . A A . 207 ASN HA 1 1
19 55882 1 1 84 ASN HB2 H -32.893 20.102 6.037 1.00 . A A . 207 ASN HB2 1 1
19 55883 1 1 84 ASN HB3 H -31.995 18.618 5.639 1.00 . A A . 207 ASN HB3 1 1
19 55884 1 1 84 ASN HD21 H -32.565 18.851 8.146 1.00 . A A . 207 ASN HD21 1 1
19 55885 1 1 84 ASN HD22 H -31.175 19.359 9.116 1.00 . A A . 207 ASN HD22 1 1
19 55886 1 1 84 ASN N N -32.229 20.218 3.519 1.00 . A A . 207 ASN N 1 1
19 55887 1 1 84 ASN ND2 N -31.647 19.287 8.229 1.00 . A A . 207 ASN ND2 1 1
19 55888 1 1 84 ASN O O -29.418 18.939 4.867 1.00 . A A . 207 ASN O 1 1
19 55889 1 1 84 ASN OD1 O -30.034 20.423 7.176 1.00 . A A . 207 ASN OD1 1 1
19 55890 1 1 85 THR C C -26.975 19.951 3.697 1.00 . A A . 208 THR C 1 1
19 55891 1 1 85 THR CA C -28.103 19.980 2.674 1.00 . A A . 208 THR CA 1 1
19 55892 1 1 85 THR CB C -27.720 20.814 1.448 1.00 . A A . 208 THR CB 1 1
19 55893 1 1 85 THR CG2 C -26.865 20.013 0.467 1.00 . A A . 208 THR CG2 1 1
19 55894 1 1 85 THR H H -29.805 21.246 2.765 1.00 . A A . 208 THR H 1 1
19 55895 1 1 85 THR HA H -28.295 18.956 2.352 1.00 . A A . 208 THR HA 1 1
19 55896 1 1 85 THR HB H -27.170 21.693 1.779 1.00 . A A . 208 THR HB 1 1
19 55897 1 1 85 THR HG1 H -28.648 21.723 -0.004 1.00 . A A . 208 THR HG1 1 1
19 55898 1 1 85 THR HG21 H -26.570 20.647 -0.368 1.00 . A A . 208 THR HG21 1 1
19 55899 1 1 85 THR HG22 H -25.975 19.640 0.969 1.00 . A A . 208 THR HG22 1 1
19 55900 1 1 85 THR HG23 H -27.439 19.167 0.087 1.00 . A A . 208 THR HG23 1 1
19 55901 1 1 85 THR N N -29.325 20.500 3.259 1.00 . A A . 208 THR N 1 1
19 55902 1 1 85 THR O O -26.274 18.953 3.806 1.00 . A A . 208 THR O 1 1
19 55903 1 1 85 THR OG1 O -28.891 21.223 0.780 1.00 . A A . 208 THR OG1 1 1
19 55904 1 1 86 PHE C C -25.804 20.123 6.476 1.00 . A A . 209 PHE C 1 1
19 55905 1 1 86 PHE CA C -25.637 21.133 5.340 1.00 . A A . 209 PHE CA 1 1
19 55906 1 1 86 PHE CB C -25.456 22.564 5.856 1.00 . A A . 209 PHE CB 1 1
19 55907 1 1 86 PHE CD1 C -25.397 23.749 3.610 1.00 . A A . 209 PHE CD1 1 1
19 55908 1 1 86 PHE CD2 C -23.916 24.511 5.367 1.00 . A A . 209 PHE CD2 1 1
19 55909 1 1 86 PHE CE1 C -24.916 24.768 2.773 1.00 . A A . 209 PHE CE1 1 1
19 55910 1 1 86 PHE CE2 C -23.463 25.557 4.549 1.00 . A A . 209 PHE CE2 1 1
19 55911 1 1 86 PHE CG C -24.866 23.585 4.900 1.00 . A A . 209 PHE CG 1 1
19 55912 1 1 86 PHE CZ C -23.965 25.686 3.247 1.00 . A A . 209 PHE CZ 1 1
19 55913 1 1 86 PHE H H -27.454 21.792 4.458 1.00 . A A . 209 PHE H 1 1
19 55914 1 1 86 PHE HA H -24.737 20.870 4.785 1.00 . A A . 209 PHE HA 1 1
19 55915 1 1 86 PHE HB2 H -26.405 22.959 6.178 1.00 . A A . 209 PHE HB2 1 1
19 55916 1 1 86 PHE HB3 H -24.826 22.496 6.734 1.00 . A A . 209 PHE HB3 1 1
19 55917 1 1 86 PHE HD1 H -26.213 23.138 3.274 1.00 . A A . 209 PHE HD1 1 1
19 55918 1 1 86 PHE HD2 H -23.528 24.433 6.359 1.00 . A A . 209 PHE HD2 1 1
19 55919 1 1 86 PHE HE1 H -25.302 24.860 1.773 1.00 . A A . 209 PHE HE1 1 1
19 55920 1 1 86 PHE HE2 H -22.739 26.266 4.925 1.00 . A A . 209 PHE HE2 1 1
19 55921 1 1 86 PHE HZ H -23.632 26.499 2.622 1.00 . A A . 209 PHE HZ 1 1
19 55922 1 1 86 PHE N N -26.782 21.035 4.454 1.00 . A A . 209 PHE N 1 1
19 55923 1 1 86 PHE O O -24.871 19.386 6.791 1.00 . A A . 209 PHE O 1 1
19 55924 1 1 87 GLY C C -27.048 17.649 7.570 1.00 . A A . 210 GLY C 1 1
19 55925 1 1 87 GLY CA C -27.257 19.059 8.111 1.00 . A A . 210 GLY CA 1 1
19 55926 1 1 87 GLY H H -27.777 20.613 6.749 1.00 . A A . 210 GLY H 1 1
19 55927 1 1 87 GLY HA2 H -26.573 19.220 8.946 1.00 . A A . 210 GLY HA2 1 1
19 55928 1 1 87 GLY HA3 H -28.278 19.152 8.474 1.00 . A A . 210 GLY HA3 1 1
19 55929 1 1 87 GLY N N -26.999 20.045 7.070 1.00 . A A . 210 GLY N 1 1
19 55930 1 1 87 GLY O O -26.446 16.808 8.234 1.00 . A A . 210 GLY O 1 1
19 55931 1 1 88 ALA C C -25.872 15.788 5.471 1.00 . A A . 211 ALA C 1 1
19 55932 1 1 88 ALA CA C -27.353 16.094 5.719 1.00 . A A . 211 ALA CA 1 1
19 55933 1 1 88 ALA CB C -28.204 16.030 4.457 1.00 . A A . 211 ALA CB 1 1
19 55934 1 1 88 ALA H H -27.958 18.131 5.807 1.00 . A A . 211 ALA H 1 1
19 55935 1 1 88 ALA HA H -27.743 15.330 6.389 1.00 . A A . 211 ALA HA 1 1
19 55936 1 1 88 ALA HB1 H -28.173 15.002 4.108 1.00 . A A . 211 ALA HB1 1 1
19 55937 1 1 88 ALA HB2 H -29.238 16.292 4.685 1.00 . A A . 211 ALA HB2 1 1
19 55938 1 1 88 ALA HB3 H -27.827 16.710 3.693 1.00 . A A . 211 ALA HB3 1 1
19 55939 1 1 88 ALA N N -27.513 17.393 6.345 1.00 . A A . 211 ALA N 1 1
19 55940 1 1 88 ALA O O -25.417 14.676 5.706 1.00 . A A . 211 ALA O 1 1
19 55941 1 1 89 ILE C C -23.000 16.290 6.218 1.00 . A A . 212 ILE C 1 1
19 55942 1 1 89 ILE CA C -23.653 16.643 4.876 1.00 . A A . 212 ILE CA 1 1
19 55943 1 1 89 ILE CB C -23.093 17.919 4.218 1.00 . A A . 212 ILE CB 1 1
19 55944 1 1 89 ILE CD1 C -23.329 19.328 2.101 1.00 . A A . 212 ILE CD1 1 1
19 55945 1 1 89 ILE CG1 C -23.477 17.940 2.727 1.00 . A A . 212 ILE CG1 1 1
19 55946 1 1 89 ILE CG2 C -21.566 18.020 4.361 1.00 . A A . 212 ILE CG2 1 1
19 55947 1 1 89 ILE H H -25.519 17.675 4.830 1.00 . A A . 212 ILE H 1 1
19 55948 1 1 89 ILE HA H -23.469 15.800 4.211 1.00 . A A . 212 ILE HA 1 1
19 55949 1 1 89 ILE HB H -23.556 18.773 4.708 1.00 . A A . 212 ILE HB 1 1
19 55950 1 1 89 ILE HD11 H -23.682 19.296 1.071 1.00 . A A . 212 ILE HD11 1 1
19 55951 1 1 89 ILE HD12 H -23.922 20.046 2.666 1.00 . A A . 212 ILE HD12 1 1
19 55952 1 1 89 ILE HD13 H -22.287 19.643 2.089 1.00 . A A . 212 ILE HD13 1 1
19 55953 1 1 89 ILE HG12 H -22.857 17.239 2.172 1.00 . A A . 212 ILE HG12 1 1
19 55954 1 1 89 ILE HG13 H -24.516 17.638 2.612 1.00 . A A . 212 ILE HG13 1 1
19 55955 1 1 89 ILE HG21 H -21.098 17.108 3.991 1.00 . A A . 212 ILE HG21 1 1
19 55956 1 1 89 ILE HG22 H -21.180 18.865 3.794 1.00 . A A . 212 ILE HG22 1 1
19 55957 1 1 89 ILE HG23 H -21.294 18.172 5.405 1.00 . A A . 212 ILE HG23 1 1
19 55958 1 1 89 ILE N N -25.093 16.779 5.040 1.00 . A A . 212 ILE N 1 1
19 55959 1 1 89 ILE O O -22.230 15.334 6.290 1.00 . A A . 212 ILE O 1 1
19 55960 1 1 90 ASN C C -23.165 15.275 9.021 1.00 . A A . 213 ASN C 1 1
19 55961 1 1 90 ASN CA C -22.791 16.704 8.624 1.00 . A A . 213 ASN CA 1 1
19 55962 1 1 90 ASN CB C -23.301 17.659 9.716 1.00 . A A . 213 ASN CB 1 1
19 55963 1 1 90 ASN CG C -22.611 19.017 9.711 1.00 . A A . 213 ASN CG 1 1
19 55964 1 1 90 ASN H H -23.932 17.820 7.142 1.00 . A A . 213 ASN H 1 1
19 55965 1 1 90 ASN HA H -21.700 16.764 8.586 1.00 . A A . 213 ASN HA 1 1
19 55966 1 1 90 ASN HB2 H -24.378 17.795 9.623 1.00 . A A . 213 ASN HB2 1 1
19 55967 1 1 90 ASN HB3 H -23.103 17.207 10.690 1.00 . A A . 213 ASN HB3 1 1
19 55968 1 1 90 ASN HD21 H -23.619 19.575 8.034 1.00 . A A . 213 ASN HD21 1 1
19 55969 1 1 90 ASN HD22 H -22.553 20.778 8.693 1.00 . A A . 213 ASN HD22 1 1
19 55970 1 1 90 ASN N N -23.312 17.029 7.288 1.00 . A A . 213 ASN N 1 1
19 55971 1 1 90 ASN ND2 N -22.940 19.843 8.734 1.00 . A A . 213 ASN ND2 1 1
19 55972 1 1 90 ASN O O -22.315 14.508 9.482 1.00 . A A . 213 ASN O 1 1
19 55973 1 1 90 ASN OD1 O -21.812 19.344 10.586 1.00 . A A . 213 ASN OD1 1 1
19 55974 1 1 91 TYR C C -24.085 12.549 8.460 1.00 . A A . 214 TYR C 1 1
19 55975 1 1 91 TYR CA C -24.945 13.586 9.162 1.00 . A A . 214 TYR CA 1 1
19 55976 1 1 91 TYR CB C -26.386 13.452 8.667 1.00 . A A . 214 TYR CB 1 1
19 55977 1 1 91 TYR CD1 C -27.181 11.485 10.053 1.00 . A A . 214 TYR CD1 1 1
19 55978 1 1 91 TYR CD2 C -27.246 11.316 7.626 1.00 . A A . 214 TYR CD2 1 1
19 55979 1 1 91 TYR CE1 C -27.675 10.172 10.155 1.00 . A A . 214 TYR CE1 1 1
19 55980 1 1 91 TYR CE2 C -27.757 10.013 7.728 1.00 . A A . 214 TYR CE2 1 1
19 55981 1 1 91 TYR CG C -26.965 12.058 8.788 1.00 . A A . 214 TYR CG 1 1
19 55982 1 1 91 TYR CZ C -27.961 9.436 8.993 1.00 . A A . 214 TYR CZ 1 1
19 55983 1 1 91 TYR H H -25.090 15.602 8.467 1.00 . A A . 214 TYR H 1 1
19 55984 1 1 91 TYR HA H -24.906 13.421 10.240 1.00 . A A . 214 TYR HA 1 1
19 55985 1 1 91 TYR HB2 H -27.005 14.162 9.192 1.00 . A A . 214 TYR HB2 1 1
19 55986 1 1 91 TYR HB3 H -26.432 13.735 7.623 1.00 . A A . 214 TYR HB3 1 1
19 55987 1 1 91 TYR HD1 H -26.978 12.055 10.948 1.00 . A A . 214 TYR HD1 1 1
19 55988 1 1 91 TYR HD2 H -27.088 11.747 6.649 1.00 . A A . 214 TYR HD2 1 1
19 55989 1 1 91 TYR HE1 H -27.847 9.733 11.126 1.00 . A A . 214 TYR HE1 1 1
19 55990 1 1 91 TYR HE2 H -28.004 9.476 6.827 1.00 . A A . 214 TYR HE2 1 1
19 55991 1 1 91 TYR HH H -28.515 7.712 8.256 1.00 . A A . 214 TYR HH 1 1
19 55992 1 1 91 TYR N N -24.444 14.920 8.858 1.00 . A A . 214 TYR N 1 1
19 55993 1 1 91 TYR O O -23.555 11.627 9.071 1.00 . A A . 214 TYR O 1 1
19 55994 1 1 91 TYR OH O -28.450 8.169 9.104 1.00 . A A . 214 TYR OH 1 1
19 55995 1 1 92 VAL C C -21.751 11.705 6.839 1.00 . A A . 215 VAL C 1 1
19 55996 1 1 92 VAL CA C -23.185 11.822 6.315 1.00 . A A . 215 VAL CA 1 1
19 55997 1 1 92 VAL CB C -23.272 12.304 4.862 1.00 . A A . 215 VAL CB 1 1
19 55998 1 1 92 VAL CG1 C -22.209 11.640 3.989 1.00 . A A . 215 VAL CG1 1 1
19 55999 1 1 92 VAL CG2 C -24.667 11.979 4.319 1.00 . A A . 215 VAL CG2 1 1
19 56000 1 1 92 VAL H H -24.455 13.495 6.729 1.00 . A A . 215 VAL H 1 1
19 56001 1 1 92 VAL HA H -23.649 10.843 6.381 1.00 . A A . 215 VAL HA 1 1
19 56002 1 1 92 VAL HB H -23.119 13.383 4.818 1.00 . A A . 215 VAL HB 1 1
19 56003 1 1 92 VAL HG11 H -22.208 10.560 4.136 1.00 . A A . 215 VAL HG11 1 1
19 56004 1 1 92 VAL HG12 H -22.411 11.861 2.945 1.00 . A A . 215 VAL HG12 1 1
19 56005 1 1 92 VAL HG13 H -21.233 12.048 4.246 1.00 . A A . 215 VAL HG13 1 1
19 56006 1 1 92 VAL HG21 H -25.444 12.324 5.006 1.00 . A A . 215 VAL HG21 1 1
19 56007 1 1 92 VAL HG22 H -24.809 12.452 3.348 1.00 . A A . 215 VAL HG22 1 1
19 56008 1 1 92 VAL HG23 H -24.750 10.902 4.209 1.00 . A A . 215 VAL HG23 1 1
19 56009 1 1 92 VAL N N -23.959 12.714 7.151 1.00 . A A . 215 VAL N 1 1
19 56010 1 1 92 VAL O O -21.251 10.596 7.051 1.00 . A A . 215 VAL O 1 1
19 56011 1 1 93 ALA C C -19.452 12.095 8.717 1.00 . A A . 216 ALA C 1 1
19 56012 1 1 93 ALA CA C -19.731 12.975 7.500 1.00 . A A . 216 ALA CA 1 1
19 56013 1 1 93 ALA CB C -19.409 14.432 7.829 1.00 . A A . 216 ALA CB 1 1
19 56014 1 1 93 ALA H H -21.616 13.717 6.868 1.00 . A A . 216 ALA H 1 1
19 56015 1 1 93 ALA HA H -19.075 12.707 6.677 1.00 . A A . 216 ALA HA 1 1
19 56016 1 1 93 ALA HB1 H -19.960 14.769 8.705 1.00 . A A . 216 ALA HB1 1 1
19 56017 1 1 93 ALA HB2 H -18.342 14.532 8.025 1.00 . A A . 216 ALA HB2 1 1
19 56018 1 1 93 ALA HB3 H -19.678 15.049 6.979 1.00 . A A . 216 ALA HB3 1 1
19 56019 1 1 93 ALA N N -21.109 12.857 7.050 1.00 . A A . 216 ALA N 1 1
19 56020 1 1 93 ALA O O -18.428 11.422 8.779 1.00 . A A . 216 ALA O 1 1
19 56021 1 1 94 THR C C -20.790 10.163 11.145 1.00 . A A . 217 THR C 1 1
19 56022 1 1 94 THR CA C -20.167 11.554 11.005 1.00 . A A . 217 THR CA 1 1
19 56023 1 1 94 THR CB C -20.714 12.535 12.052 1.00 . A A . 217 THR CB 1 1
19 56024 1 1 94 THR CG2 C -19.842 13.793 12.111 1.00 . A A . 217 THR CG2 1 1
19 56025 1 1 94 THR H H -21.201 12.686 9.525 1.00 . A A . 217 THR H 1 1
19 56026 1 1 94 THR HA H -19.100 11.429 11.190 1.00 . A A . 217 THR HA 1 1
19 56027 1 1 94 THR HB H -20.707 12.053 13.031 1.00 . A A . 217 THR HB 1 1
19 56028 1 1 94 THR HG1 H -22.026 13.554 11.001 1.00 . A A . 217 THR HG1 1 1
19 56029 1 1 94 THR HG21 H -18.822 13.523 12.385 1.00 . A A . 217 THR HG21 1 1
19 56030 1 1 94 THR HG22 H -19.825 14.295 11.143 1.00 . A A . 217 THR HG22 1 1
19 56031 1 1 94 THR HG23 H -20.241 14.478 12.860 1.00 . A A . 217 THR HG23 1 1
19 56032 1 1 94 THR N N -20.364 12.140 9.688 1.00 . A A . 217 THR N 1 1
19 56033 1 1 94 THR O O -20.176 9.264 11.718 1.00 . A A . 217 THR O 1 1
19 56034 1 1 94 THR OG1 O -22.038 12.926 11.733 1.00 . A A . 217 THR OG1 1 1
19 56035 1 1 95 GLU C C -22.676 7.805 9.766 1.00 . A A . 218 GLU C 1 1
19 56036 1 1 95 GLU CA C -22.832 8.816 10.896 1.00 . A A . 218 GLU CA 1 1
19 56037 1 1 95 GLU CB C -24.303 9.215 11.091 1.00 . A A . 218 GLU CB 1 1
19 56038 1 1 95 GLU CD C -23.887 9.963 13.493 1.00 . A A . 218 GLU CD 1 1
19 56039 1 1 95 GLU CG C -24.493 10.322 12.141 1.00 . A A . 218 GLU CG 1 1
19 56040 1 1 95 GLU H H -22.454 10.787 10.204 1.00 . A A . 218 GLU H 1 1
19 56041 1 1 95 GLU HA H -22.506 8.325 11.812 1.00 . A A . 218 GLU HA 1 1
19 56042 1 1 95 GLU HB2 H -24.718 9.557 10.142 1.00 . A A . 218 GLU HB2 1 1
19 56043 1 1 95 GLU HB3 H -24.859 8.330 11.406 1.00 . A A . 218 GLU HB3 1 1
19 56044 1 1 95 GLU HG2 H -24.053 11.254 11.788 1.00 . A A . 218 GLU HG2 1 1
19 56045 1 1 95 GLU HG3 H -25.560 10.489 12.284 1.00 . A A . 218 GLU HG3 1 1
19 56046 1 1 95 GLU N N -22.020 9.997 10.663 1.00 . A A . 218 GLU N 1 1
19 56047 1 1 95 GLU O O -22.529 6.616 10.027 1.00 . A A . 218 GLU O 1 1
19 56048 1 1 95 GLU OE1 O -24.599 9.293 14.272 1.00 . A A . 218 GLU OE1 1 1
19 56049 1 1 95 GLU OE2 O -22.721 10.352 13.728 1.00 . A A . 218 GLU OE2 1 1
19 56050 1 1 96 VAL C C -21.335 6.864 7.077 1.00 . A A . 219 VAL C 1 1
19 56051 1 1 96 VAL CA C -22.753 7.352 7.363 1.00 . A A . 219 VAL CA 1 1
19 56052 1 1 96 VAL CB C -23.404 8.023 6.143 1.00 . A A . 219 VAL CB 1 1
19 56053 1 1 96 VAL CG1 C -23.404 7.119 4.902 1.00 . A A . 219 VAL CG1 1 1
19 56054 1 1 96 VAL CG2 C -24.855 8.400 6.479 1.00 . A A . 219 VAL CG2 1 1
19 56055 1 1 96 VAL H H -22.776 9.258 8.360 1.00 . A A . 219 VAL H 1 1
19 56056 1 1 96 VAL HA H -23.361 6.478 7.608 1.00 . A A . 219 VAL HA 1 1
19 56057 1 1 96 VAL HB H -22.834 8.910 5.884 1.00 . A A . 219 VAL HB 1 1
19 56058 1 1 96 VAL HG11 H -23.892 7.634 4.074 1.00 . A A . 219 VAL HG11 1 1
19 56059 1 1 96 VAL HG12 H -22.384 6.879 4.600 1.00 . A A . 219 VAL HG12 1 1
19 56060 1 1 96 VAL HG13 H -23.942 6.195 5.108 1.00 . A A . 219 VAL HG13 1 1
19 56061 1 1 96 VAL HG21 H -25.427 7.501 6.714 1.00 . A A . 219 VAL HG21 1 1
19 56062 1 1 96 VAL HG22 H -24.896 9.076 7.333 1.00 . A A . 219 VAL HG22 1 1
19 56063 1 1 96 VAL HG23 H -25.312 8.896 5.627 1.00 . A A . 219 VAL HG23 1 1
19 56064 1 1 96 VAL N N -22.743 8.258 8.511 1.00 . A A . 219 VAL N 1 1
19 56065 1 1 96 VAL O O -21.110 5.665 6.911 1.00 . A A . 219 VAL O 1 1
19 56066 1 1 97 PHE C C -18.366 6.764 8.029 1.00 . A A . 220 PHE C 1 1
19 56067 1 1 97 PHE CA C -18.973 7.429 6.788 1.00 . A A . 220 PHE CA 1 1
19 56068 1 1 97 PHE CB C -18.173 8.661 6.340 1.00 . A A . 220 PHE CB 1 1
19 56069 1 1 97 PHE CD1 C -17.804 8.176 3.877 1.00 . A A . 220 PHE CD1 1 1
19 56070 1 1 97 PHE CD2 C -18.948 10.229 4.500 1.00 . A A . 220 PHE CD2 1 1
19 56071 1 1 97 PHE CE1 C -17.829 8.573 2.528 1.00 . A A . 220 PHE CE1 1 1
19 56072 1 1 97 PHE CE2 C -18.996 10.609 3.148 1.00 . A A . 220 PHE CE2 1 1
19 56073 1 1 97 PHE CG C -18.343 9.016 4.872 1.00 . A A . 220 PHE CG 1 1
19 56074 1 1 97 PHE CZ C -18.414 9.795 2.166 1.00 . A A . 220 PHE CZ 1 1
19 56075 1 1 97 PHE H H -20.611 8.764 7.158 1.00 . A A . 220 PHE H 1 1
19 56076 1 1 97 PHE HA H -18.916 6.697 5.985 1.00 . A A . 220 PHE HA 1 1
19 56077 1 1 97 PHE HB2 H -18.430 9.507 6.982 1.00 . A A . 220 PHE HB2 1 1
19 56078 1 1 97 PHE HB3 H -17.110 8.463 6.486 1.00 . A A . 220 PHE HB3 1 1
19 56079 1 1 97 PHE HD1 H -17.356 7.231 4.144 1.00 . A A . 220 PHE HD1 1 1
19 56080 1 1 97 PHE HD2 H -19.366 10.875 5.255 1.00 . A A . 220 PHE HD2 1 1
19 56081 1 1 97 PHE HE1 H -17.403 7.944 1.763 1.00 . A A . 220 PHE HE1 1 1
19 56082 1 1 97 PHE HE2 H -19.469 11.533 2.862 1.00 . A A . 220 PHE HE2 1 1
19 56083 1 1 97 PHE HZ H -18.432 10.097 1.129 1.00 . A A . 220 PHE HZ 1 1
19 56084 1 1 97 PHE N N -20.368 7.786 7.015 1.00 . A A . 220 PHE N 1 1
19 56085 1 1 97 PHE O O -17.502 7.345 8.680 1.00 . A A . 220 PHE O 1 1
19 56086 1 1 98 ARG C C -17.894 3.330 8.962 1.00 . A A . 221 ARG C 1 1
19 56087 1 1 98 ARG CA C -18.247 4.741 9.429 1.00 . A A . 221 ARG CA 1 1
19 56088 1 1 98 ARG CB C -19.264 4.661 10.564 1.00 . A A . 221 ARG CB 1 1
19 56089 1 1 98 ARG CD C -20.358 5.701 12.492 1.00 . A A . 221 ARG CD 1 1
19 56090 1 1 98 ARG CG C -19.512 6.004 11.256 1.00 . A A . 221 ARG CG 1 1
19 56091 1 1 98 ARG CZ C -21.406 6.886 14.379 1.00 . A A . 221 ARG CZ 1 1
19 56092 1 1 98 ARG H H -19.550 5.126 7.791 1.00 . A A . 221 ARG H 1 1
19 56093 1 1 98 ARG HA H -17.340 5.204 9.820 1.00 . A A . 221 ARG HA 1 1
19 56094 1 1 98 ARG HB2 H -20.207 4.274 10.178 1.00 . A A . 221 ARG HB2 1 1
19 56095 1 1 98 ARG HB3 H -18.870 3.965 11.304 1.00 . A A . 221 ARG HB3 1 1
19 56096 1 1 98 ARG HD2 H -21.272 5.190 12.182 1.00 . A A . 221 ARG HD2 1 1
19 56097 1 1 98 ARG HD3 H -19.779 5.061 13.157 1.00 . A A . 221 ARG HD3 1 1
19 56098 1 1 98 ARG HE H -20.503 7.805 12.785 1.00 . A A . 221 ARG HE 1 1
19 56099 1 1 98 ARG HG2 H -18.568 6.458 11.560 1.00 . A A . 221 ARG HG2 1 1
19 56100 1 1 98 ARG HG3 H -20.035 6.689 10.589 1.00 . A A . 221 ARG HG3 1 1
19 56101 1 1 98 ARG HH11 H -21.453 4.842 14.505 1.00 . A A . 221 ARG HH11 1 1
19 56102 1 1 98 ARG HH12 H -22.225 5.684 15.822 1.00 . A A . 221 ARG HH12 1 1
19 56103 1 1 98 ARG HH21 H -21.655 8.909 14.458 1.00 . A A . 221 ARG HH21 1 1
19 56104 1 1 98 ARG HH22 H -22.308 8.034 15.812 1.00 . A A . 221 ARG HH22 1 1
19 56105 1 1 98 ARG N N -18.789 5.531 8.335 1.00 . A A . 221 ARG N 1 1
19 56106 1 1 98 ARG NE N -20.732 6.914 13.221 1.00 . A A . 221 ARG NE 1 1
19 56107 1 1 98 ARG NH1 N -21.713 5.716 14.954 1.00 . A A . 221 ARG NH1 1 1
19 56108 1 1 98 ARG NH2 N -21.782 8.032 14.952 1.00 . A A . 221 ARG NH2 1 1
19 56109 1 1 98 ARG O O -18.656 2.689 8.234 1.00 . A A . 221 ARG O 1 1
19 56110 1 1 99 GLU C C -17.320 0.441 9.456 1.00 . A A . 222 GLU C 1 1
19 56111 1 1 99 GLU CA C -16.264 1.490 9.109 1.00 . A A . 222 GLU CA 1 1
19 56112 1 1 99 GLU CB C -14.946 1.215 9.844 1.00 . A A . 222 GLU CB 1 1
19 56113 1 1 99 GLU CD C -12.498 1.819 10.012 1.00 . A A . 222 GLU CD 1 1
19 56114 1 1 99 GLU CG C -13.861 2.234 9.468 1.00 . A A . 222 GLU CG 1 1
19 56115 1 1 99 GLU H H -16.166 3.412 10.005 1.00 . A A . 222 GLU H 1 1
19 56116 1 1 99 GLU HA H -16.079 1.434 8.037 1.00 . A A . 222 GLU HA 1 1
19 56117 1 1 99 GLU HB2 H -15.098 1.229 10.925 1.00 . A A . 222 GLU HB2 1 1
19 56118 1 1 99 GLU HB3 H -14.604 0.218 9.558 1.00 . A A . 222 GLU HB3 1 1
19 56119 1 1 99 GLU HG2 H -13.788 2.303 8.384 1.00 . A A . 222 GLU HG2 1 1
19 56120 1 1 99 GLU HG3 H -14.107 3.221 9.859 1.00 . A A . 222 GLU HG3 1 1
19 56121 1 1 99 GLU N N -16.745 2.828 9.423 1.00 . A A . 222 GLU N 1 1
19 56122 1 1 99 GLU O O -17.598 -0.444 8.651 1.00 . A A . 222 GLU O 1 1
19 56123 1 1 99 GLU OE1 O -11.933 0.857 9.447 1.00 . A A . 222 GLU OE1 1 1
19 56124 1 1 99 GLU OE2 O -12.051 2.465 10.984 1.00 . A A . 222 GLU OE2 1 1
19 56125 1 1 100 GLU C C -20.145 -0.443 10.047 1.00 . A A . 223 GLU C 1 1
19 56126 1 1 100 GLU CA C -19.017 -0.315 11.072 1.00 . A A . 223 GLU CA 1 1
19 56127 1 1 100 GLU CB C -19.543 0.096 12.458 1.00 . A A . 223 GLU CB 1 1
19 56128 1 1 100 GLU CD C -20.529 1.936 13.936 1.00 . A A . 223 GLU CD 1 1
19 56129 1 1 100 GLU CG C -19.766 1.605 12.651 1.00 . A A . 223 GLU CG 1 1
19 56130 1 1 100 GLU H H -17.655 1.318 11.241 1.00 . A A . 223 GLU H 1 1
19 56131 1 1 100 GLU HA H -18.607 -1.318 11.159 1.00 . A A . 223 GLU HA 1 1
19 56132 1 1 100 GLU HB2 H -20.489 -0.423 12.616 1.00 . A A . 223 GLU HB2 1 1
19 56133 1 1 100 GLU HB3 H -18.837 -0.246 13.217 1.00 . A A . 223 GLU HB3 1 1
19 56134 1 1 100 GLU HG2 H -18.806 2.115 12.710 1.00 . A A . 223 GLU HG2 1 1
19 56135 1 1 100 GLU HG3 H -20.333 1.999 11.811 1.00 . A A . 223 GLU HG3 1 1
19 56136 1 1 100 GLU N N -17.944 0.570 10.631 1.00 . A A . 223 GLU N 1 1
19 56137 1 1 100 GLU O O -20.727 -1.516 9.903 1.00 . A A . 223 GLU O 1 1
19 56138 1 1 100 GLU OE1 O -20.504 1.087 14.854 1.00 . A A . 223 GLU OE1 1 1
19 56139 1 1 100 GLU OE2 O -21.114 3.041 13.983 1.00 . A A . 223 GLU OE2 1 1
19 56140 1 1 101 LEU C C -20.951 0.252 6.934 1.00 . A A . 224 LEU C 1 1
19 56141 1 1 101 LEU CA C -21.488 0.647 8.311 1.00 . A A . 224 LEU CA 1 1
19 56142 1 1 101 LEU CB C -22.120 2.036 8.274 1.00 . A A . 224 LEU CB 1 1
19 56143 1 1 101 LEU CD1 C -23.470 3.772 9.429 1.00 . A A . 224 LEU CD1 1 1
19 56144 1 1 101 LEU CD2 C -23.635 1.432 10.261 1.00 . A A . 224 LEU CD2 1 1
19 56145 1 1 101 LEU CG C -22.698 2.468 9.627 1.00 . A A . 224 LEU CG 1 1
19 56146 1 1 101 LEU H H -19.914 1.483 9.441 1.00 . A A . 224 LEU H 1 1
19 56147 1 1 101 LEU HA H -22.250 -0.088 8.569 1.00 . A A . 224 LEU HA 1 1
19 56148 1 1 101 LEU HB2 H -21.372 2.765 7.955 1.00 . A A . 224 LEU HB2 1 1
19 56149 1 1 101 LEU HB3 H -22.909 2.029 7.537 1.00 . A A . 224 LEU HB3 1 1
19 56150 1 1 101 LEU HD11 H -24.397 3.584 8.889 1.00 . A A . 224 LEU HD11 1 1
19 56151 1 1 101 LEU HD12 H -23.707 4.215 10.398 1.00 . A A . 224 LEU HD12 1 1
19 56152 1 1 101 LEU HD13 H -22.859 4.464 8.853 1.00 . A A . 224 LEU HD13 1 1
19 56153 1 1 101 LEU HD21 H -24.110 1.863 11.142 1.00 . A A . 224 LEU HD21 1 1
19 56154 1 1 101 LEU HD22 H -24.406 1.138 9.548 1.00 . A A . 224 LEU HD22 1 1
19 56155 1 1 101 LEU HD23 H -23.076 0.551 10.576 1.00 . A A . 224 LEU HD23 1 1
19 56156 1 1 101 LEU HG H -21.864 2.648 10.300 1.00 . A A . 224 LEU HG 1 1
19 56157 1 1 101 LEU N N -20.452 0.638 9.328 1.00 . A A . 224 LEU N 1 1
19 56158 1 1 101 LEU O O -21.723 0.155 5.981 1.00 . A A . 224 LEU O 1 1
19 56159 1 1 102 GLY C C -18.092 0.535 4.972 1.00 . A A . 225 GLY C 1 1
19 56160 1 1 102 GLY CA C -18.943 -0.525 5.675 1.00 . A A . 225 GLY CA 1 1
19 56161 1 1 102 GLY H H -19.105 0.079 7.681 1.00 . A A . 225 GLY H 1 1
19 56162 1 1 102 GLY HA2 H -18.271 -1.310 6.023 1.00 . A A . 225 GLY HA2 1 1
19 56163 1 1 102 GLY HA3 H -19.637 -0.975 4.965 1.00 . A A . 225 GLY HA3 1 1
19 56164 1 1 102 GLY N N -19.647 -0.004 6.835 1.00 . A A . 225 GLY N 1 1
19 56165 1 1 102 GLY O O -17.665 0.309 3.840 1.00 . A A . 225 GLY O 1 1
19 56166 1 1 103 ALA C C -15.552 2.339 5.026 1.00 . A A . 226 ALA C 1 1
19 56167 1 1 103 ALA CA C -17.030 2.725 4.978 1.00 . A A . 226 ALA CA 1 1
19 56168 1 1 103 ALA CB C -17.257 4.074 5.660 1.00 . A A . 226 ALA CB 1 1
19 56169 1 1 103 ALA H H -18.207 1.857 6.537 1.00 . A A . 226 ALA H 1 1
19 56170 1 1 103 ALA HA H -17.350 2.832 3.940 1.00 . A A . 226 ALA HA 1 1
19 56171 1 1 103 ALA HB1 H -18.322 4.265 5.764 1.00 . A A . 226 ALA HB1 1 1
19 56172 1 1 103 ALA HB2 H -16.790 4.090 6.643 1.00 . A A . 226 ALA HB2 1 1
19 56173 1 1 103 ALA HB3 H -16.804 4.852 5.048 1.00 . A A . 226 ALA HB3 1 1
19 56174 1 1 103 ALA N N -17.840 1.688 5.604 1.00 . A A . 226 ALA N 1 1
19 56175 1 1 103 ALA O O -14.892 2.536 6.044 1.00 . A A . 226 ALA O 1 1
19 56176 1 1 104 ARG C C -12.741 2.667 4.052 1.00 . A A . 227 ARG C 1 1
19 56177 1 1 104 ARG CA C -13.609 1.408 3.895 1.00 . A A . 227 ARG CA 1 1
19 56178 1 1 104 ARG CB C -13.271 0.657 2.602 1.00 . A A . 227 ARG CB 1 1
19 56179 1 1 104 ARG CD C -13.198 -1.651 1.581 1.00 . A A . 227 ARG CD 1 1
19 56180 1 1 104 ARG CG C -13.920 -0.735 2.576 1.00 . A A . 227 ARG CG 1 1
19 56181 1 1 104 ARG CZ C -12.398 -1.249 -0.769 1.00 . A A . 227 ARG CZ 1 1
19 56182 1 1 104 ARG H H -15.606 1.663 3.127 1.00 . A A . 227 ARG H 1 1
19 56183 1 1 104 ARG HA H -13.440 0.729 4.729 1.00 . A A . 227 ARG HA 1 1
19 56184 1 1 104 ARG HB2 H -13.587 1.235 1.732 1.00 . A A . 227 ARG HB2 1 1
19 56185 1 1 104 ARG HB3 H -12.188 0.536 2.562 1.00 . A A . 227 ARG HB3 1 1
19 56186 1 1 104 ARG HD2 H -12.158 -1.743 1.893 1.00 . A A . 227 ARG HD2 1 1
19 56187 1 1 104 ARG HD3 H -13.653 -2.642 1.623 1.00 . A A . 227 ARG HD3 1 1
19 56188 1 1 104 ARG HE H -14.203 -0.738 -0.035 1.00 . A A . 227 ARG HE 1 1
19 56189 1 1 104 ARG HG2 H -13.844 -1.194 3.562 1.00 . A A . 227 ARG HG2 1 1
19 56190 1 1 104 ARG HG3 H -14.977 -0.648 2.318 1.00 . A A . 227 ARG HG3 1 1
19 56191 1 1 104 ARG HH11 H -10.894 -2.026 0.381 1.00 . A A . 227 ARG HH11 1 1
19 56192 1 1 104 ARG HH12 H -10.499 -1.740 -1.297 1.00 . A A . 227 ARG HH12 1 1
19 56193 1 1 104 ARG HH21 H -13.674 -0.642 -2.256 1.00 . A A . 227 ARG HH21 1 1
19 56194 1 1 104 ARG HH22 H -11.995 -0.896 -2.729 1.00 . A A . 227 ARG HH22 1 1
19 56195 1 1 104 ARG N N -15.018 1.778 3.939 1.00 . A A . 227 ARG N 1 1
19 56196 1 1 104 ARG NE N -13.316 -1.153 0.204 1.00 . A A . 227 ARG NE 1 1
19 56197 1 1 104 ARG NH1 N -11.164 -1.707 -0.535 1.00 . A A . 227 ARG NH1 1 1
19 56198 1 1 104 ARG NH2 N -12.714 -0.882 -2.012 1.00 . A A . 227 ARG NH2 1 1
19 56199 1 1 104 ARG O O -12.852 3.579 3.234 1.00 . A A . 227 ARG O 1 1
19 56200 1 1 105 PRO C C -10.219 4.427 4.306 1.00 . A A . 228 PRO C 1 1
19 56201 1 1 105 PRO CA C -11.164 3.969 5.417 1.00 . A A . 228 PRO CA 1 1
19 56202 1 1 105 PRO CB C -10.428 3.672 6.725 1.00 . A A . 228 PRO CB 1 1
19 56203 1 1 105 PRO CD C -11.491 1.667 5.975 1.00 . A A . 228 PRO CD 1 1
19 56204 1 1 105 PRO CG C -10.230 2.158 6.687 1.00 . A A . 228 PRO CG 1 1
19 56205 1 1 105 PRO HA H -11.886 4.762 5.592 1.00 . A A . 228 PRO HA 1 1
19 56206 1 1 105 PRO HB2 H -9.485 4.213 6.812 1.00 . A A . 228 PRO HB2 1 1
19 56207 1 1 105 PRO HB3 H -11.077 3.922 7.566 1.00 . A A . 228 PRO HB3 1 1
19 56208 1 1 105 PRO HD2 H -11.277 0.736 5.450 1.00 . A A . 228 PRO HD2 1 1
19 56209 1 1 105 PRO HD3 H -12.289 1.512 6.702 1.00 . A A . 228 PRO HD3 1 1
19 56210 1 1 105 PRO HG2 H -9.352 1.923 6.084 1.00 . A A . 228 PRO HG2 1 1
19 56211 1 1 105 PRO HG3 H -10.121 1.730 7.684 1.00 . A A . 228 PRO HG3 1 1
19 56212 1 1 105 PRO N N -11.866 2.741 5.069 1.00 . A A . 228 PRO N 1 1
19 56213 1 1 105 PRO O O -10.074 5.622 4.070 1.00 . A A . 228 PRO O 1 1
19 56214 1 1 106 ASP C C -9.383 4.446 1.365 1.00 . A A . 229 ASP C 1 1
19 56215 1 1 106 ASP CA C -8.669 3.753 2.525 1.00 . A A . 229 ASP CA 1 1
19 56216 1 1 106 ASP CB C -8.018 2.451 2.041 1.00 . A A . 229 ASP CB 1 1
19 56217 1 1 106 ASP CG C -7.127 2.693 0.823 1.00 . A A . 229 ASP CG 1 1
19 56218 1 1 106 ASP H H -9.757 2.517 3.891 1.00 . A A . 229 ASP H 1 1
19 56219 1 1 106 ASP HA H -7.889 4.424 2.882 1.00 . A A . 229 ASP HA 1 1
19 56220 1 1 106 ASP HB2 H -7.411 2.028 2.842 1.00 . A A . 229 ASP HB2 1 1
19 56221 1 1 106 ASP HB3 H -8.793 1.733 1.769 1.00 . A A . 229 ASP HB3 1 1
19 56222 1 1 106 ASP N N -9.580 3.472 3.627 1.00 . A A . 229 ASP N 1 1
19 56223 1 1 106 ASP O O -8.780 5.252 0.662 1.00 . A A . 229 ASP O 1 1
19 56224 1 1 106 ASP OD1 O -6.012 3.221 1.025 1.00 . A A . 229 ASP OD1 1 1
19 56225 1 1 106 ASP OD2 O -7.577 2.348 -0.292 1.00 . A A . 229 ASP OD2 1 1
19 56226 1 1 107 ALA C C -11.570 6.030 -0.014 1.00 . A A . 230 ALA C 1 1
19 56227 1 1 107 ALA CA C -11.387 4.521 -0.027 1.00 . A A . 230 ALA CA 1 1
19 56228 1 1 107 ALA CB C -12.736 3.804 -0.054 1.00 . A A . 230 ALA CB 1 1
19 56229 1 1 107 ALA H H -11.129 3.482 1.767 1.00 . A A . 230 ALA H 1 1
19 56230 1 1 107 ALA HA H -10.815 4.260 -0.912 1.00 . A A . 230 ALA HA 1 1
19 56231 1 1 107 ALA HB1 H -13.262 4.055 -0.968 1.00 . A A . 230 ALA HB1 1 1
19 56232 1 1 107 ALA HB2 H -12.595 2.725 -0.008 1.00 . A A . 230 ALA HB2 1 1
19 56233 1 1 107 ALA HB3 H -13.334 4.127 0.795 1.00 . A A . 230 ALA HB3 1 1
19 56234 1 1 107 ALA N N -10.639 4.072 1.119 1.00 . A A . 230 ALA N 1 1
19 56235 1 1 107 ALA O O -11.743 6.650 1.033 1.00 . A A . 230 ALA O 1 1
19 56236 1 1 108 THR C C -13.288 8.262 -0.844 1.00 . A A . 231 THR C 1 1
19 56237 1 1 108 THR CA C -11.867 8.027 -1.361 1.00 . A A . 231 THR CA 1 1
19 56238 1 1 108 THR CB C -11.702 8.469 -2.819 1.00 . A A . 231 THR CB 1 1
19 56239 1 1 108 THR CG2 C -11.946 9.974 -2.988 1.00 . A A . 231 THR CG2 1 1
19 56240 1 1 108 THR H H -11.445 6.012 -2.007 1.00 . A A . 231 THR H 1 1
19 56241 1 1 108 THR HA H -11.154 8.588 -0.753 1.00 . A A . 231 THR HA 1 1
19 56242 1 1 108 THR HB H -12.397 7.888 -3.424 1.00 . A A . 231 THR HB 1 1
19 56243 1 1 108 THR HG1 H -10.100 7.361 -2.982 1.00 . A A . 231 THR HG1 1 1
19 56244 1 1 108 THR HG21 H -11.896 10.229 -4.046 1.00 . A A . 231 THR HG21 1 1
19 56245 1 1 108 THR HG22 H -12.916 10.270 -2.598 1.00 . A A . 231 THR HG22 1 1
19 56246 1 1 108 THR HG23 H -11.173 10.529 -2.456 1.00 . A A . 231 THR HG23 1 1
19 56247 1 1 108 THR N N -11.568 6.616 -1.206 1.00 . A A . 231 THR N 1 1
19 56248 1 1 108 THR O O -14.224 7.560 -1.229 1.00 . A A . 231 THR O 1 1
19 56249 1 1 108 THR OG1 O -10.384 8.239 -3.264 1.00 . A A . 231 THR OG1 1 1
19 56250 1 1 109 LYS C C -15.484 10.491 -0.159 1.00 . A A . 232 LYS C 1 1
19 56251 1 1 109 LYS CA C -14.644 9.585 0.747 1.00 . A A . 232 LYS CA 1 1
19 56252 1 1 109 LYS CB C -14.250 10.319 2.038 1.00 . A A . 232 LYS CB 1 1
19 56253 1 1 109 LYS CD C -14.160 8.678 4.022 1.00 . A A . 232 LYS CD 1 1
19 56254 1 1 109 LYS CE C -14.378 7.221 3.588 1.00 . A A . 232 LYS CE 1 1
19 56255 1 1 109 LYS CG C -13.366 9.534 3.023 1.00 . A A . 232 LYS CG 1 1
19 56256 1 1 109 LYS H H -12.586 9.735 0.312 1.00 . A A . 232 LYS H 1 1
19 56257 1 1 109 LYS HA H -15.216 8.693 0.992 1.00 . A A . 232 LYS HA 1 1
19 56258 1 1 109 LYS HB2 H -13.678 11.202 1.750 1.00 . A A . 232 LYS HB2 1 1
19 56259 1 1 109 LYS HB3 H -15.153 10.656 2.537 1.00 . A A . 232 LYS HB3 1 1
19 56260 1 1 109 LYS HD2 H -13.612 8.664 4.965 1.00 . A A . 232 LYS HD2 1 1
19 56261 1 1 109 LYS HD3 H -15.122 9.160 4.209 1.00 . A A . 232 LYS HD3 1 1
19 56262 1 1 109 LYS HE2 H -14.976 6.719 4.349 1.00 . A A . 232 LYS HE2 1 1
19 56263 1 1 109 LYS HE3 H -14.915 7.184 2.644 1.00 . A A . 232 LYS HE3 1 1
19 56264 1 1 109 LYS HG2 H -12.604 8.946 2.509 1.00 . A A . 232 LYS HG2 1 1
19 56265 1 1 109 LYS HG3 H -12.844 10.286 3.618 1.00 . A A . 232 LYS HG3 1 1
19 56266 1 1 109 LYS HZ1 H -12.586 6.813 2.658 1.00 . A A . 232 LYS HZ1 1 1
19 56267 1 1 109 LYS HZ2 H -12.554 6.573 4.288 1.00 . A A . 232 LYS HZ2 1 1
19 56268 1 1 109 LYS HZ3 H -13.307 5.488 3.304 1.00 . A A . 232 LYS HZ3 1 1
19 56269 1 1 109 LYS N N -13.419 9.232 0.056 1.00 . A A . 232 LYS N 1 1
19 56270 1 1 109 LYS NZ N -13.114 6.473 3.454 1.00 . A A . 232 LYS NZ 1 1
19 56271 1 1 109 LYS O O -15.483 11.707 0.021 1.00 . A A . 232 LYS O 1 1
19 56272 1 1 110 VAL C C -18.345 10.922 -1.693 1.00 . A A . 233 VAL C 1 1
19 56273 1 1 110 VAL CA C -16.898 10.717 -2.144 1.00 . A A . 233 VAL CA 1 1
19 56274 1 1 110 VAL CB C -16.802 10.066 -3.535 1.00 . A A . 233 VAL CB 1 1
19 56275 1 1 110 VAL CG1 C -17.506 10.930 -4.588 1.00 . A A . 233 VAL CG1 1 1
19 56276 1 1 110 VAL CG2 C -15.336 9.912 -3.951 1.00 . A A . 233 VAL CG2 1 1
19 56277 1 1 110 VAL H H -16.231 8.918 -1.221 1.00 . A A . 233 VAL H 1 1
19 56278 1 1 110 VAL HA H -16.419 11.691 -2.221 1.00 . A A . 233 VAL HA 1 1
19 56279 1 1 110 VAL HB H -17.270 9.081 -3.519 1.00 . A A . 233 VAL HB 1 1
19 56280 1 1 110 VAL HG11 H -17.058 11.923 -4.624 1.00 . A A . 233 VAL HG11 1 1
19 56281 1 1 110 VAL HG12 H -17.419 10.463 -5.569 1.00 . A A . 233 VAL HG12 1 1
19 56282 1 1 110 VAL HG13 H -18.561 11.024 -4.343 1.00 . A A . 233 VAL HG13 1 1
19 56283 1 1 110 VAL HG21 H -14.830 9.227 -3.273 1.00 . A A . 233 VAL HG21 1 1
19 56284 1 1 110 VAL HG22 H -15.275 9.509 -4.961 1.00 . A A . 233 VAL HG22 1 1
19 56285 1 1 110 VAL HG23 H -14.839 10.883 -3.923 1.00 . A A . 233 VAL HG23 1 1
19 56286 1 1 110 VAL N N -16.172 9.931 -1.155 1.00 . A A . 233 VAL N 1 1
19 56287 1 1 110 VAL O O -19.046 9.967 -1.369 1.00 . A A . 233 VAL O 1 1
19 56288 1 1 111 LEU C C -20.762 13.307 -2.497 1.00 . A A . 234 LEU C 1 1
19 56289 1 1 111 LEU CA C -20.148 12.572 -1.310 1.00 . A A . 234 LEU CA 1 1
19 56290 1 1 111 LEU CB C -20.058 13.433 -0.045 1.00 . A A . 234 LEU CB 1 1
19 56291 1 1 111 LEU CD1 C -22.561 13.172 0.336 1.00 . A A . 234 LEU CD1 1 1
19 56292 1 1 111 LEU CD2 C -21.180 14.644 1.816 1.00 . A A . 234 LEU CD2 1 1
19 56293 1 1 111 LEU CG C -21.361 14.117 0.386 1.00 . A A . 234 LEU CG 1 1
19 56294 1 1 111 LEU H H -18.182 12.929 -1.966 1.00 . A A . 234 LEU H 1 1
19 56295 1 1 111 LEU HA H -20.758 11.699 -1.085 1.00 . A A . 234 LEU HA 1 1
19 56296 1 1 111 LEU HB2 H -19.727 12.774 0.757 1.00 . A A . 234 LEU HB2 1 1
19 56297 1 1 111 LEU HB3 H -19.307 14.212 -0.183 1.00 . A A . 234 LEU HB3 1 1
19 56298 1 1 111 LEU HD11 H -23.383 13.624 0.888 1.00 . A A . 234 LEU HD11 1 1
19 56299 1 1 111 LEU HD12 H -22.877 13.006 -0.693 1.00 . A A . 234 LEU HD12 1 1
19 56300 1 1 111 LEU HD13 H -22.308 12.219 0.788 1.00 . A A . 234 LEU HD13 1 1
19 56301 1 1 111 LEU HD21 H -20.368 15.370 1.845 1.00 . A A . 234 LEU HD21 1 1
19 56302 1 1 111 LEU HD22 H -22.098 15.121 2.154 1.00 . A A . 234 LEU HD22 1 1
19 56303 1 1 111 LEU HD23 H -20.945 13.825 2.494 1.00 . A A . 234 LEU HD23 1 1
19 56304 1 1 111 LEU HG H -21.561 14.963 -0.270 1.00 . A A . 234 LEU HG 1 1
19 56305 1 1 111 LEU N N -18.800 12.176 -1.680 1.00 . A A . 234 LEU N 1 1
19 56306 1 1 111 LEU O O -20.450 14.473 -2.731 1.00 . A A . 234 LEU O 1 1
19 56307 1 1 112 ILE C C -23.629 13.741 -4.007 1.00 . A A . 235 ILE C 1 1
19 56308 1 1 112 ILE CA C -22.259 13.214 -4.426 1.00 . A A . 235 ILE CA 1 1
19 56309 1 1 112 ILE CB C -22.284 12.219 -5.598 1.00 . A A . 235 ILE CB 1 1
19 56310 1 1 112 ILE CD1 C -20.495 11.374 -7.290 1.00 . A A . 235 ILE CD1 1 1
19 56311 1 1 112 ILE CG1 C -20.835 11.747 -5.847 1.00 . A A . 235 ILE CG1 1 1
19 56312 1 1 112 ILE CG2 C -22.898 12.901 -6.828 1.00 . A A . 235 ILE CG2 1 1
19 56313 1 1 112 ILE H H -21.902 11.687 -2.998 1.00 . A A . 235 ILE H 1 1
19 56314 1 1 112 ILE HA H -21.673 14.059 -4.776 1.00 . A A . 235 ILE HA 1 1
19 56315 1 1 112 ILE HB H -22.898 11.355 -5.340 1.00 . A A . 235 ILE HB 1 1
19 56316 1 1 112 ILE HD11 H -19.485 10.965 -7.317 1.00 . A A . 235 ILE HD11 1 1
19 56317 1 1 112 ILE HD12 H -21.196 10.630 -7.670 1.00 . A A . 235 ILE HD12 1 1
19 56318 1 1 112 ILE HD13 H -20.512 12.269 -7.915 1.00 . A A . 235 ILE HD13 1 1
19 56319 1 1 112 ILE HG12 H -20.132 12.527 -5.558 1.00 . A A . 235 ILE HG12 1 1
19 56320 1 1 112 ILE HG13 H -20.653 10.882 -5.211 1.00 . A A . 235 ILE HG13 1 1
19 56321 1 1 112 ILE HG21 H -22.288 13.754 -7.120 1.00 . A A . 235 ILE HG21 1 1
19 56322 1 1 112 ILE HG22 H -22.969 12.198 -7.658 1.00 . A A . 235 ILE HG22 1 1
19 56323 1 1 112 ILE HG23 H -23.907 13.244 -6.600 1.00 . A A . 235 ILE HG23 1 1
19 56324 1 1 112 ILE N N -21.614 12.624 -3.266 1.00 . A A . 235 ILE N 1 1
19 56325 1 1 112 ILE O O -24.580 12.974 -3.859 1.00 . A A . 235 ILE O 1 1
19 56326 1 1 113 ILE C C -25.717 15.957 -4.822 1.00 . A A . 236 ILE C 1 1
19 56327 1 1 113 ILE CA C -24.956 15.745 -3.507 1.00 . A A . 236 ILE CA 1 1
19 56328 1 1 113 ILE CB C -24.676 17.072 -2.776 1.00 . A A . 236 ILE CB 1 1
19 56329 1 1 113 ILE CD1 C -22.442 17.400 -1.583 1.00 . A A . 236 ILE CD1 1 1
19 56330 1 1 113 ILE CG1 C -23.875 16.873 -1.474 1.00 . A A . 236 ILE CG1 1 1
19 56331 1 1 113 ILE CG2 C -26.003 17.770 -2.440 1.00 . A A . 236 ILE CG2 1 1
19 56332 1 1 113 ILE H H -22.895 15.623 -3.970 1.00 . A A . 236 ILE H 1 1
19 56333 1 1 113 ILE HA H -25.527 15.122 -2.833 1.00 . A A . 236 ILE HA 1 1
19 56334 1 1 113 ILE HB H -24.101 17.720 -3.437 1.00 . A A . 236 ILE HB 1 1
19 56335 1 1 113 ILE HD11 H -21.876 16.809 -2.300 1.00 . A A . 236 ILE HD11 1 1
19 56336 1 1 113 ILE HD12 H -22.446 18.445 -1.894 1.00 . A A . 236 ILE HD12 1 1
19 56337 1 1 113 ILE HD13 H -21.959 17.328 -0.609 1.00 . A A . 236 ILE HD13 1 1
19 56338 1 1 113 ILE HG12 H -24.353 17.420 -0.661 1.00 . A A . 236 ILE HG12 1 1
19 56339 1 1 113 ILE HG13 H -23.844 15.818 -1.201 1.00 . A A . 236 ILE HG13 1 1
19 56340 1 1 113 ILE HG21 H -26.602 17.136 -1.786 1.00 . A A . 236 ILE HG21 1 1
19 56341 1 1 113 ILE HG22 H -25.804 18.716 -1.936 1.00 . A A . 236 ILE HG22 1 1
19 56342 1 1 113 ILE HG23 H -26.568 17.982 -3.345 1.00 . A A . 236 ILE HG23 1 1
19 56343 1 1 113 ILE N N -23.715 15.055 -3.800 1.00 . A A . 236 ILE N 1 1
19 56344 1 1 113 ILE O O -25.167 16.523 -5.765 1.00 . A A . 236 ILE O 1 1
19 56345 1 1 114 ILE C C -28.971 16.709 -5.551 1.00 . A A . 237 ILE C 1 1
19 56346 1 1 114 ILE CA C -27.849 15.796 -6.041 1.00 . A A . 237 ILE CA 1 1
19 56347 1 1 114 ILE CB C -28.394 14.487 -6.673 1.00 . A A . 237 ILE CB 1 1
19 56348 1 1 114 ILE CD1 C -27.885 12.026 -7.222 1.00 . A A . 237 ILE CD1 1 1
19 56349 1 1 114 ILE CG1 C -27.369 13.335 -6.616 1.00 . A A . 237 ILE CG1 1 1
19 56350 1 1 114 ILE CG2 C -28.784 14.783 -8.129 1.00 . A A . 237 ILE CG2 1 1
19 56351 1 1 114 ILE H H -27.379 15.078 -4.077 1.00 . A A . 237 ILE H 1 1
19 56352 1 1 114 ILE HA H -27.295 16.329 -6.811 1.00 . A A . 237 ILE HA 1 1
19 56353 1 1 114 ILE HB H -29.298 14.152 -6.158 1.00 . A A . 237 ILE HB 1 1
19 56354 1 1 114 ILE HD11 H -28.828 11.740 -6.756 1.00 . A A . 237 ILE HD11 1 1
19 56355 1 1 114 ILE HD12 H -28.027 12.130 -8.297 1.00 . A A . 237 ILE HD12 1 1
19 56356 1 1 114 ILE HD13 H -27.153 11.237 -7.043 1.00 . A A . 237 ILE HD13 1 1
19 56357 1 1 114 ILE HG12 H -26.463 13.629 -7.143 1.00 . A A . 237 ILE HG12 1 1
19 56358 1 1 114 ILE HG13 H -27.118 13.117 -5.578 1.00 . A A . 237 ILE HG13 1 1
19 56359 1 1 114 ILE HG21 H -29.322 13.942 -8.558 1.00 . A A . 237 ILE HG21 1 1
19 56360 1 1 114 ILE HG22 H -29.431 15.661 -8.172 1.00 . A A . 237 ILE HG22 1 1
19 56361 1 1 114 ILE HG23 H -27.894 14.968 -8.728 1.00 . A A . 237 ILE HG23 1 1
19 56362 1 1 114 ILE N N -26.979 15.530 -4.895 1.00 . A A . 237 ILE N 1 1
19 56363 1 1 114 ILE O O -29.740 16.282 -4.691 1.00 . A A . 237 ILE O 1 1
19 56364 1 1 115 THR C C -30.586 19.807 -6.718 1.00 . A A . 238 THR C 1 1
19 56365 1 1 115 THR CA C -30.173 18.829 -5.624 1.00 . A A . 238 THR CA 1 1
19 56366 1 1 115 THR CB C -29.852 19.562 -4.311 1.00 . A A . 238 THR CB 1 1
19 56367 1 1 115 THR CG2 C -28.548 20.368 -4.380 1.00 . A A . 238 THR CG2 1 1
19 56368 1 1 115 THR H H -28.421 18.317 -6.729 1.00 . A A . 238 THR H 1 1
19 56369 1 1 115 THR HA H -31.048 18.206 -5.445 1.00 . A A . 238 THR HA 1 1
19 56370 1 1 115 THR HB H -29.741 18.825 -3.517 1.00 . A A . 238 THR HB 1 1
19 56371 1 1 115 THR HG1 H -30.643 21.184 -3.500 1.00 . A A . 238 THR HG1 1 1
19 56372 1 1 115 THR HG21 H -28.581 21.098 -5.184 1.00 . A A . 238 THR HG21 1 1
19 56373 1 1 115 THR HG22 H -28.385 20.886 -3.434 1.00 . A A . 238 THR HG22 1 1
19 56374 1 1 115 THR HG23 H -27.708 19.699 -4.561 1.00 . A A . 238 THR HG23 1 1
19 56375 1 1 115 THR N N -29.079 17.954 -6.039 1.00 . A A . 238 THR N 1 1
19 56376 1 1 115 THR O O -29.764 20.277 -7.499 1.00 . A A . 238 THR O 1 1
19 56377 1 1 115 THR OG1 O -30.948 20.408 -3.993 1.00 . A A . 238 THR OG1 1 1
19 56378 1 1 116 ASP C C -32.591 22.503 -6.811 1.00 . A A . 239 ASP C 1 1
19 56379 1 1 116 ASP CA C -32.434 21.192 -7.576 1.00 . A A . 239 ASP CA 1 1
19 56380 1 1 116 ASP CB C -33.766 20.737 -8.185 1.00 . A A . 239 ASP CB 1 1
19 56381 1 1 116 ASP CG C -34.917 20.717 -7.184 1.00 . A A . 239 ASP CG 1 1
19 56382 1 1 116 ASP H H -32.483 19.731 -6.036 1.00 . A A . 239 ASP H 1 1
19 56383 1 1 116 ASP HA H -31.762 21.419 -8.399 1.00 . A A . 239 ASP HA 1 1
19 56384 1 1 116 ASP HB2 H -34.029 21.431 -8.982 1.00 . A A . 239 ASP HB2 1 1
19 56385 1 1 116 ASP HB3 H -33.653 19.743 -8.615 1.00 . A A . 239 ASP HB3 1 1
19 56386 1 1 116 ASP N N -31.878 20.136 -6.743 1.00 . A A . 239 ASP N 1 1
19 56387 1 1 116 ASP O O -32.790 23.530 -7.454 1.00 . A A . 239 ASP O 1 1
19 56388 1 1 116 ASP OD1 O -34.659 20.366 -6.012 1.00 . A A . 239 ASP OD1 1 1
19 56389 1 1 116 ASP OD2 O -36.044 21.031 -7.623 1.00 . A A . 239 ASP OD2 1 1
19 56390 1 1 117 GLY C C -31.678 23.902 -3.647 1.00 . A A . 240 GLY C 1 1
19 56391 1 1 117 GLY CA C -32.824 23.600 -4.608 1.00 . A A . 240 GLY CA 1 1
19 56392 1 1 117 GLY H H -32.232 21.612 -5.010 1.00 . A A . 240 GLY H 1 1
19 56393 1 1 117 GLY HA2 H -33.034 24.492 -5.194 1.00 . A A . 240 GLY HA2 1 1
19 56394 1 1 117 GLY HA3 H -33.712 23.355 -4.024 1.00 . A A . 240 GLY HA3 1 1
19 56395 1 1 117 GLY N N -32.511 22.471 -5.473 1.00 . A A . 240 GLY N 1 1
19 56396 1 1 117 GLY O O -30.889 23.017 -3.308 1.00 . A A . 240 GLY O 1 1
19 56397 1 1 118 GLU C C -30.640 24.899 -0.978 1.00 . A A . 241 GLU C 1 1
19 56398 1 1 118 GLU CA C -30.598 25.670 -2.293 1.00 . A A . 241 GLU CA 1 1
19 56399 1 1 118 GLU CB C -30.826 27.163 -2.001 1.00 . A A . 241 GLU CB 1 1
19 56400 1 1 118 GLU CD C -32.049 28.239 -4.002 1.00 . A A . 241 GLU CD 1 1
19 56401 1 1 118 GLU CG C -30.735 28.065 -3.241 1.00 . A A . 241 GLU CG 1 1
19 56402 1 1 118 GLU H H -32.257 25.840 -3.550 1.00 . A A . 241 GLU H 1 1
19 56403 1 1 118 GLU HA H -29.610 25.551 -2.739 1.00 . A A . 241 GLU HA 1 1
19 56404 1 1 118 GLU HB2 H -31.780 27.308 -1.491 1.00 . A A . 241 GLU HB2 1 1
19 56405 1 1 118 GLU HB3 H -30.041 27.487 -1.316 1.00 . A A . 241 GLU HB3 1 1
19 56406 1 1 118 GLU HG2 H -30.429 29.060 -2.913 1.00 . A A . 241 GLU HG2 1 1
19 56407 1 1 118 GLU HG3 H -29.970 27.681 -3.914 1.00 . A A . 241 GLU HG3 1 1
19 56408 1 1 118 GLU N N -31.583 25.168 -3.227 1.00 . A A . 241 GLU N 1 1
19 56409 1 1 118 GLU O O -31.649 24.312 -0.594 1.00 . A A . 241 GLU O 1 1
19 56410 1 1 118 GLU OE1 O -33.008 27.489 -3.710 1.00 . A A . 241 GLU OE1 1 1
19 56411 1 1 118 GLU OE2 O -32.070 29.117 -4.889 1.00 . A A . 241 GLU OE2 1 1
19 56412 1 1 119 ALA C C -30.296 25.345 2.018 1.00 . A A . 242 ALA C 1 1
19 56413 1 1 119 ALA CA C -29.417 24.504 1.099 1.00 . A A . 242 ALA CA 1 1
19 56414 1 1 119 ALA CB C -27.960 24.566 1.535 1.00 . A A . 242 ALA CB 1 1
19 56415 1 1 119 ALA H H -28.777 25.530 -0.652 1.00 . A A . 242 ALA H 1 1
19 56416 1 1 119 ALA HA H -29.752 23.470 1.149 1.00 . A A . 242 ALA HA 1 1
19 56417 1 1 119 ALA HB1 H -27.580 25.584 1.436 1.00 . A A . 242 ALA HB1 1 1
19 56418 1 1 119 ALA HB2 H -27.925 24.273 2.581 1.00 . A A . 242 ALA HB2 1 1
19 56419 1 1 119 ALA HB3 H -27.355 23.892 0.927 1.00 . A A . 242 ALA HB3 1 1
19 56420 1 1 119 ALA N N -29.524 24.980 -0.263 1.00 . A A . 242 ALA N 1 1
19 56421 1 1 119 ALA O O -29.888 26.409 2.477 1.00 . A A . 242 ALA O 1 1
19 56422 1 1 120 THR C C -31.968 25.794 4.555 1.00 . A A . 243 THR C 1 1
19 56423 1 1 120 THR CA C -32.460 25.587 3.120 1.00 . A A . 243 THR CA 1 1
19 56424 1 1 120 THR CB C -33.844 24.918 3.061 1.00 . A A . 243 THR CB 1 1
19 56425 1 1 120 THR CG2 C -34.469 25.093 1.674 1.00 . A A . 243 THR CG2 1 1
19 56426 1 1 120 THR H H -31.737 23.936 1.951 1.00 . A A . 243 THR H 1 1
19 56427 1 1 120 THR HA H -32.565 26.585 2.689 1.00 . A A . 243 THR HA 1 1
19 56428 1 1 120 THR HB H -34.507 25.390 3.788 1.00 . A A . 243 THR HB 1 1
19 56429 1 1 120 THR HG1 H -32.865 23.244 3.264 1.00 . A A . 243 THR HG1 1 1
19 56430 1 1 120 THR HG21 H -35.430 24.581 1.632 1.00 . A A . 243 THR HG21 1 1
19 56431 1 1 120 THR HG22 H -34.629 26.153 1.476 1.00 . A A . 243 THR HG22 1 1
19 56432 1 1 120 THR HG23 H -33.816 24.690 0.903 1.00 . A A . 243 THR HG23 1 1
19 56433 1 1 120 THR N N -31.495 24.851 2.317 1.00 . A A . 243 THR N 1 1
19 56434 1 1 120 THR O O -32.476 26.681 5.235 1.00 . A A . 243 THR O 1 1
19 56435 1 1 120 THR OG1 O -33.778 23.537 3.361 1.00 . A A . 243 THR OG1 1 1
19 56436 1 1 121 ASP C C -29.274 25.950 6.526 1.00 . A A . 244 ASP C 1 1
19 56437 1 1 121 ASP CA C -30.533 25.083 6.405 1.00 . A A . 244 ASP CA 1 1
19 56438 1 1 121 ASP CB C -30.369 23.681 6.998 1.00 . A A . 244 ASP CB 1 1
19 56439 1 1 121 ASP CG C -29.059 23.021 6.603 1.00 . A A . 244 ASP CG 1 1
19 56440 1 1 121 ASP H H -30.567 24.299 4.421 1.00 . A A . 244 ASP H 1 1
19 56441 1 1 121 ASP HA H -31.299 25.561 7.009 1.00 . A A . 244 ASP HA 1 1
19 56442 1 1 121 ASP HB2 H -30.396 23.763 8.085 1.00 . A A . 244 ASP HB2 1 1
19 56443 1 1 121 ASP HB3 H -31.203 23.055 6.682 1.00 . A A . 244 ASP HB3 1 1
19 56444 1 1 121 ASP N N -30.999 24.990 5.026 1.00 . A A . 244 ASP N 1 1
19 56445 1 1 121 ASP O O -29.184 26.792 7.414 1.00 . A A . 244 ASP O 1 1
19 56446 1 1 121 ASP OD1 O -28.848 22.835 5.381 1.00 . A A . 244 ASP OD1 1 1
19 56447 1 1 121 ASP OD2 O -28.272 22.742 7.533 1.00 . A A . 244 ASP OD2 1 1
19 56448 1 1 122 SER C C -26.360 26.665 6.924 1.00 . A A . 245 SER C 1 1
19 56449 1 1 122 SER CA C -27.047 26.475 5.560 1.00 . A A . 245 SER CA 1 1
19 56450 1 1 122 SER CB C -27.263 27.806 4.830 1.00 . A A . 245 SER CB 1 1
19 56451 1 1 122 SER H H -28.483 25.032 4.934 1.00 . A A . 245 SER H 1 1
19 56452 1 1 122 SER HA H -26.365 25.895 4.947 1.00 . A A . 245 SER HA 1 1
19 56453 1 1 122 SER HB2 H -28.022 28.400 5.344 1.00 . A A . 245 SER HB2 1 1
19 56454 1 1 122 SER HB3 H -26.327 28.367 4.831 1.00 . A A . 245 SER HB3 1 1
19 56455 1 1 122 SER HG H -28.520 27.203 3.428 1.00 . A A . 245 SER HG 1 1
19 56456 1 1 122 SER N N -28.307 25.737 5.631 1.00 . A A . 245 SER N 1 1
19 56457 1 1 122 SER O O -25.984 27.781 7.272 1.00 . A A . 245 SER O 1 1
19 56458 1 1 122 SER OG O -27.628 27.574 3.480 1.00 . A A . 245 SER OG 1 1
19 56459 1 1 123 GLY C C -24.009 25.700 8.894 1.00 . A A . 246 GLY C 1 1
19 56460 1 1 123 GLY CA C -25.538 25.623 8.996 1.00 . A A . 246 GLY CA 1 1
19 56461 1 1 123 GLY H H -26.538 24.698 7.355 1.00 . A A . 246 GLY H 1 1
19 56462 1 1 123 GLY HA2 H -25.901 26.491 9.548 1.00 . A A . 246 GLY HA2 1 1
19 56463 1 1 123 GLY HA3 H -25.820 24.729 9.553 1.00 . A A . 246 GLY HA3 1 1
19 56464 1 1 123 GLY N N -26.173 25.577 7.682 1.00 . A A . 246 GLY N 1 1
19 56465 1 1 123 GLY O O -23.431 26.782 8.894 1.00 . A A . 246 GLY O 1 1
19 56466 1 1 124 ASN C C -21.682 23.112 7.819 1.00 . A A . 247 ASN C 1 1
19 56467 1 1 124 ASN CA C -21.905 24.412 8.592 1.00 . A A . 247 ASN CA 1 1
19 56468 1 1 124 ASN CB C -21.161 24.352 9.943 1.00 . A A . 247 ASN CB 1 1
19 56469 1 1 124 ASN CG C -20.862 22.913 10.385 1.00 . A A . 247 ASN CG 1 1
19 56470 1 1 124 ASN H H -23.864 23.673 8.761 1.00 . A A . 247 ASN H 1 1
19 56471 1 1 124 ASN HA H -21.543 25.258 8.004 1.00 . A A . 247 ASN HA 1 1
19 56472 1 1 124 ASN HB2 H -20.206 24.864 9.822 1.00 . A A . 247 ASN HB2 1 1
19 56473 1 1 124 ASN HB3 H -21.720 24.875 10.719 1.00 . A A . 247 ASN HB3 1 1
19 56474 1 1 124 ASN HD21 H -22.784 22.578 10.975 1.00 . A A . 247 ASN HD21 1 1
19 56475 1 1 124 ASN HD22 H -21.706 21.188 11.033 1.00 . A A . 247 ASN HD22 1 1
19 56476 1 1 124 ASN N N -23.346 24.541 8.814 1.00 . A A . 247 ASN N 1 1
19 56477 1 1 124 ASN ND2 N -21.867 22.179 10.851 1.00 . A A . 247 ASN ND2 1 1
19 56478 1 1 124 ASN O O -22.611 22.312 7.764 1.00 . A A . 247 ASN O 1 1
19 56479 1 1 124 ASN OD1 O -19.741 22.436 10.231 1.00 . A A . 247 ASN OD1 1 1
19 56480 1 1 125 ILE C C -18.648 21.257 7.040 1.00 . A A . 248 ILE C 1 1
19 56481 1 1 125 ILE CA C -20.114 21.564 6.718 1.00 . A A . 248 ILE CA 1 1
19 56482 1 1 125 ILE CB C -20.405 21.396 5.215 1.00 . A A . 248 ILE CB 1 1
19 56483 1 1 125 ILE CD1 C -19.014 21.652 3.114 1.00 . A A . 248 ILE CD1 1 1
19 56484 1 1 125 ILE CG1 C -19.638 22.375 4.313 1.00 . A A . 248 ILE CG1 1 1
19 56485 1 1 125 ILE CG2 C -21.904 21.448 4.919 1.00 . A A . 248 ILE CG2 1 1
19 56486 1 1 125 ILE H H -19.780 23.593 7.294 1.00 . A A . 248 ILE H 1 1
19 56487 1 1 125 ILE HA H -20.680 20.793 7.242 1.00 . A A . 248 ILE HA 1 1
19 56488 1 1 125 ILE HB H -20.076 20.390 4.961 1.00 . A A . 248 ILE HB 1 1
19 56489 1 1 125 ILE HD11 H -19.782 21.145 2.526 1.00 . A A . 248 ILE HD11 1 1
19 56490 1 1 125 ILE HD12 H -18.513 22.378 2.472 1.00 . A A . 248 ILE HD12 1 1
19 56491 1 1 125 ILE HD13 H -18.279 20.922 3.468 1.00 . A A . 248 ILE HD13 1 1
19 56492 1 1 125 ILE HG12 H -20.319 23.143 3.950 1.00 . A A . 248 ILE HG12 1 1
19 56493 1 1 125 ILE HG13 H -18.834 22.850 4.871 1.00 . A A . 248 ILE HG13 1 1
19 56494 1 1 125 ILE HG21 H -22.430 20.719 5.539 1.00 . A A . 248 ILE HG21 1 1
19 56495 1 1 125 ILE HG22 H -22.286 22.443 5.126 1.00 . A A . 248 ILE HG22 1 1
19 56496 1 1 125 ILE HG23 H -22.080 21.223 3.869 1.00 . A A . 248 ILE HG23 1 1
19 56497 1 1 125 ILE N N -20.492 22.876 7.257 1.00 . A A . 248 ILE N 1 1
19 56498 1 1 125 ILE O O -18.028 20.414 6.395 1.00 . A A . 248 ILE O 1 1
19 56499 1 1 126 ASP C C -16.457 20.270 8.753 1.00 . A A . 249 ASP C 1 1
19 56500 1 1 126 ASP CA C -16.713 21.744 8.477 1.00 . A A . 249 ASP CA 1 1
19 56501 1 1 126 ASP CB C -16.419 22.594 9.718 1.00 . A A . 249 ASP CB 1 1
19 56502 1 1 126 ASP CG C -16.546 24.088 9.433 1.00 . A A . 249 ASP CG 1 1
19 56503 1 1 126 ASP H H -18.684 22.492 8.656 1.00 . A A . 249 ASP H 1 1
19 56504 1 1 126 ASP HA H -16.053 22.061 7.667 1.00 . A A . 249 ASP HA 1 1
19 56505 1 1 126 ASP HB2 H -17.101 22.322 10.523 1.00 . A A . 249 ASP HB2 1 1
19 56506 1 1 126 ASP HB3 H -15.401 22.383 10.046 1.00 . A A . 249 ASP HB3 1 1
19 56507 1 1 126 ASP N N -18.096 21.916 8.063 1.00 . A A . 249 ASP N 1 1
19 56508 1 1 126 ASP O O -15.451 19.726 8.315 1.00 . A A . 249 ASP O 1 1
19 56509 1 1 126 ASP OD1 O -17.689 24.523 9.166 1.00 . A A . 249 ASP OD1 1 1
19 56510 1 1 126 ASP OD2 O -15.498 24.767 9.480 1.00 . A A . 249 ASP OD2 1 1
19 56511 1 1 127 ALA C C -16.970 17.349 8.439 1.00 . A A . 250 ALA C 1 1
19 56512 1 1 127 ALA CA C -17.398 18.173 9.660 1.00 . A A . 250 ALA CA 1 1
19 56513 1 1 127 ALA CB C -18.784 17.735 10.142 1.00 . A A . 250 ALA CB 1 1
19 56514 1 1 127 ALA H H -18.210 20.140 9.735 1.00 . A A . 250 ALA H 1 1
19 56515 1 1 127 ALA HA H -16.677 17.981 10.451 1.00 . A A . 250 ALA HA 1 1
19 56516 1 1 127 ALA HB1 H -18.770 16.670 10.374 1.00 . A A . 250 ALA HB1 1 1
19 56517 1 1 127 ALA HB2 H -19.059 18.290 11.040 1.00 . A A . 250 ALA HB2 1 1
19 56518 1 1 127 ALA HB3 H -19.524 17.922 9.364 1.00 . A A . 250 ALA HB3 1 1
19 56519 1 1 127 ALA N N -17.413 19.610 9.413 1.00 . A A . 250 ALA N 1 1
19 56520 1 1 127 ALA O O -16.338 16.308 8.597 1.00 . A A . 250 ALA O 1 1
19 56521 1 1 128 ALA C C -15.909 17.604 5.179 1.00 . A A . 251 ALA C 1 1
19 56522 1 1 128 ALA CA C -17.095 17.064 5.994 1.00 . A A . 251 ALA CA 1 1
19 56523 1 1 128 ALA CB C -18.384 17.060 5.168 1.00 . A A . 251 ALA CB 1 1
19 56524 1 1 128 ALA H H -17.747 18.719 7.166 1.00 . A A . 251 ALA H 1 1
19 56525 1 1 128 ALA HA H -16.874 16.026 6.230 1.00 . A A . 251 ALA HA 1 1
19 56526 1 1 128 ALA HB1 H -18.580 18.060 4.782 1.00 . A A . 251 ALA HB1 1 1
19 56527 1 1 128 ALA HB2 H -18.298 16.355 4.339 1.00 . A A . 251 ALA HB2 1 1
19 56528 1 1 128 ALA HB3 H -19.220 16.746 5.791 1.00 . A A . 251 ALA HB3 1 1
19 56529 1 1 128 ALA N N -17.326 17.799 7.231 1.00 . A A . 251 ALA N 1 1
19 56530 1 1 128 ALA O O -15.743 17.188 4.037 1.00 . A A . 251 ALA O 1 1
19 56531 1 1 129 LYS C C -13.180 18.235 4.082 1.00 . A A . 252 LYS C 1 1
19 56532 1 1 129 LYS CA C -13.984 19.155 5.016 1.00 . A A . 252 LYS CA 1 1
19 56533 1 1 129 LYS CB C -13.067 19.939 5.980 1.00 . A A . 252 LYS CB 1 1
19 56534 1 1 129 LYS CD C -12.753 18.396 8.028 1.00 . A A . 252 LYS CD 1 1
19 56535 1 1 129 LYS CE C -11.752 17.606 8.876 1.00 . A A . 252 LYS CE 1 1
19 56536 1 1 129 LYS CG C -12.090 19.130 6.855 1.00 . A A . 252 LYS CG 1 1
19 56537 1 1 129 LYS H H -15.310 18.867 6.650 1.00 . A A . 252 LYS H 1 1
19 56538 1 1 129 LYS HA H -14.462 19.901 4.379 1.00 . A A . 252 LYS HA 1 1
19 56539 1 1 129 LYS HB2 H -12.454 20.592 5.355 1.00 . A A . 252 LYS HB2 1 1
19 56540 1 1 129 LYS HB3 H -13.674 20.583 6.617 1.00 . A A . 252 LYS HB3 1 1
19 56541 1 1 129 LYS HD2 H -13.197 19.145 8.683 1.00 . A A . 252 LYS HD2 1 1
19 56542 1 1 129 LYS HD3 H -13.538 17.723 7.682 1.00 . A A . 252 LYS HD3 1 1
19 56543 1 1 129 LYS HE2 H -10.965 18.271 9.238 1.00 . A A . 252 LYS HE2 1 1
19 56544 1 1 129 LYS HE3 H -12.279 17.191 9.737 1.00 . A A . 252 LYS HE3 1 1
19 56545 1 1 129 LYS HG2 H -11.518 18.440 6.239 1.00 . A A . 252 LYS HG2 1 1
19 56546 1 1 129 LYS HG3 H -11.385 19.844 7.282 1.00 . A A . 252 LYS HG3 1 1
19 56547 1 1 129 LYS HZ1 H -10.592 16.859 7.366 1.00 . A A . 252 LYS HZ1 1 1
19 56548 1 1 129 LYS HZ2 H -10.553 15.953 8.740 1.00 . A A . 252 LYS HZ2 1 1
19 56549 1 1 129 LYS HZ3 H -11.876 15.898 7.755 1.00 . A A . 252 LYS HZ3 1 1
19 56550 1 1 129 LYS N N -15.079 18.498 5.733 1.00 . A A . 252 LYS N 1 1
19 56551 1 1 129 LYS NZ N -11.146 16.494 8.127 1.00 . A A . 252 LYS NZ 1 1
19 56552 1 1 129 LYS O O -12.871 18.621 2.955 1.00 . A A . 252 LYS O 1 1
19 56553 1 1 130 ASP C C -12.827 15.226 2.842 1.00 . A A . 253 ASP C 1 1
19 56554 1 1 130 ASP CA C -12.013 16.061 3.833 1.00 . A A . 253 ASP CA 1 1
19 56555 1 1 130 ASP CB C -11.328 15.119 4.831 1.00 . A A . 253 ASP CB 1 1
19 56556 1 1 130 ASP CG C -12.344 14.311 5.635 1.00 . A A . 253 ASP CG 1 1
19 56557 1 1 130 ASP H H -13.154 16.780 5.480 1.00 . A A . 253 ASP H 1 1
19 56558 1 1 130 ASP HA H -11.235 16.588 3.277 1.00 . A A . 253 ASP HA 1 1
19 56559 1 1 130 ASP HB2 H -10.689 14.428 4.279 1.00 . A A . 253 ASP HB2 1 1
19 56560 1 1 130 ASP HB3 H -10.701 15.695 5.509 1.00 . A A . 253 ASP HB3 1 1
19 56561 1 1 130 ASP N N -12.830 17.034 4.557 1.00 . A A . 253 ASP N 1 1
19 56562 1 1 130 ASP O O -12.270 14.679 1.894 1.00 . A A . 253 ASP O 1 1
19 56563 1 1 130 ASP OD1 O -13.017 14.945 6.479 1.00 . A A . 253 ASP OD1 1 1
19 56564 1 1 130 ASP OD2 O -12.440 13.091 5.383 1.00 . A A . 253 ASP OD2 1 1
19 56565 1 1 131 ILE C C -15.232 15.148 0.965 1.00 . A A . 254 ILE C 1 1
19 56566 1 1 131 ILE CA C -15.016 14.319 2.230 1.00 . A A . 254 ILE CA 1 1
19 56567 1 1 131 ILE CB C -16.306 14.031 3.017 1.00 . A A . 254 ILE CB 1 1
19 56568 1 1 131 ILE CD1 C -16.540 13.281 5.423 1.00 . A A . 254 ILE CD1 1 1
19 56569 1 1 131 ILE CG1 C -16.061 12.894 4.027 1.00 . A A . 254 ILE CG1 1 1
19 56570 1 1 131 ILE CG2 C -17.506 13.702 2.127 1.00 . A A . 254 ILE CG2 1 1
19 56571 1 1 131 ILE H H -14.570 15.697 3.754 1.00 . A A . 254 ILE H 1 1
19 56572 1 1 131 ILE HA H -14.551 13.367 1.965 1.00 . A A . 254 ILE HA 1 1
19 56573 1 1 131 ILE HB H -16.581 14.932 3.559 1.00 . A A . 254 ILE HB 1 1
19 56574 1 1 131 ILE HD11 H -17.552 13.680 5.362 1.00 . A A . 254 ILE HD11 1 1
19 56575 1 1 131 ILE HD12 H -16.531 12.402 6.068 1.00 . A A . 254 ILE HD12 1 1
19 56576 1 1 131 ILE HD13 H -15.868 14.031 5.837 1.00 . A A . 254 ILE HD13 1 1
19 56577 1 1 131 ILE HG12 H -16.596 12.000 3.712 1.00 . A A . 254 ILE HG12 1 1
19 56578 1 1 131 ILE HG13 H -15.001 12.653 4.100 1.00 . A A . 254 ILE HG13 1 1
19 56579 1 1 131 ILE HG21 H -18.372 13.527 2.764 1.00 . A A . 254 ILE HG21 1 1
19 56580 1 1 131 ILE HG22 H -17.732 14.545 1.478 1.00 . A A . 254 ILE HG22 1 1
19 56581 1 1 131 ILE HG23 H -17.307 12.815 1.526 1.00 . A A . 254 ILE HG23 1 1
19 56582 1 1 131 ILE N N -14.128 15.079 3.087 1.00 . A A . 254 ILE N 1 1
19 56583 1 1 131 ILE O O -15.326 16.372 1.032 1.00 . A A . 254 ILE O 1 1
19 56584 1 1 132 ILE C C -16.846 15.503 -1.744 1.00 . A A . 255 ILE C 1 1
19 56585 1 1 132 ILE CA C -15.380 15.163 -1.475 1.00 . A A . 255 ILE CA 1 1
19 56586 1 1 132 ILE CB C -14.789 14.291 -2.599 1.00 . A A . 255 ILE CB 1 1
19 56587 1 1 132 ILE CD1 C -12.371 14.667 -1.810 1.00 . A A . 255 ILE CD1 1 1
19 56588 1 1 132 ILE CG1 C -13.429 13.657 -2.257 1.00 . A A . 255 ILE CG1 1 1
19 56589 1 1 132 ILE CG2 C -14.716 15.105 -3.892 1.00 . A A . 255 ILE CG2 1 1
19 56590 1 1 132 ILE H H -15.232 13.479 -0.170 1.00 . A A . 255 ILE H 1 1
19 56591 1 1 132 ILE HA H -14.792 16.078 -1.437 1.00 . A A . 255 ILE HA 1 1
19 56592 1 1 132 ILE HB H -15.461 13.465 -2.803 1.00 . A A . 255 ILE HB 1 1
19 56593 1 1 132 ILE HD11 H -11.441 14.134 -1.614 1.00 . A A . 255 ILE HD11 1 1
19 56594 1 1 132 ILE HD12 H -12.200 15.407 -2.589 1.00 . A A . 255 ILE HD12 1 1
19 56595 1 1 132 ILE HD13 H -12.689 15.162 -0.894 1.00 . A A . 255 ILE HD13 1 1
19 56596 1 1 132 ILE HG12 H -13.557 12.922 -1.462 1.00 . A A . 255 ILE HG12 1 1
19 56597 1 1 132 ILE HG13 H -13.055 13.129 -3.135 1.00 . A A . 255 ILE HG13 1 1
19 56598 1 1 132 ILE HG21 H -15.721 15.397 -4.205 1.00 . A A . 255 ILE HG21 1 1
19 56599 1 1 132 ILE HG22 H -14.117 16.004 -3.751 1.00 . A A . 255 ILE HG22 1 1
19 56600 1 1 132 ILE HG23 H -14.270 14.490 -4.674 1.00 . A A . 255 ILE HG23 1 1
19 56601 1 1 132 ILE N N -15.281 14.490 -0.192 1.00 . A A . 255 ILE N 1 1
19 56602 1 1 132 ILE O O -17.591 14.643 -2.212 1.00 . A A . 255 ILE O 1 1
19 56603 1 1 133 ARG C C -18.607 17.490 -3.349 1.00 . A A . 256 ARG C 1 1
19 56604 1 1 133 ARG CA C -18.581 17.223 -1.843 1.00 . A A . 256 ARG CA 1 1
19 56605 1 1 133 ARG CB C -18.982 18.501 -1.081 1.00 . A A . 256 ARG CB 1 1
19 56606 1 1 133 ARG CD C -18.020 18.412 1.263 1.00 . A A . 256 ARG CD 1 1
19 56607 1 1 133 ARG CG C -19.284 18.299 0.411 1.00 . A A . 256 ARG CG 1 1
19 56608 1 1 133 ARG CZ C -16.075 19.984 1.268 1.00 . A A . 256 ARG CZ 1 1
19 56609 1 1 133 ARG H H -16.576 17.419 -1.154 1.00 . A A . 256 ARG H 1 1
19 56610 1 1 133 ARG HA H -19.327 16.465 -1.607 1.00 . A A . 256 ARG HA 1 1
19 56611 1 1 133 ARG HB2 H -18.218 19.263 -1.200 1.00 . A A . 256 ARG HB2 1 1
19 56612 1 1 133 ARG HB3 H -19.891 18.893 -1.539 1.00 . A A . 256 ARG HB3 1 1
19 56613 1 1 133 ARG HD2 H -18.280 18.309 2.318 1.00 . A A . 256 ARG HD2 1 1
19 56614 1 1 133 ARG HD3 H -17.364 17.592 0.995 1.00 . A A . 256 ARG HD3 1 1
19 56615 1 1 133 ARG HE H -17.975 20.467 0.736 1.00 . A A . 256 ARG HE 1 1
19 56616 1 1 133 ARG HG2 H -19.972 19.083 0.732 1.00 . A A . 256 ARG HG2 1 1
19 56617 1 1 133 ARG HG3 H -19.761 17.334 0.573 1.00 . A A . 256 ARG HG3 1 1
19 56618 1 1 133 ARG HH11 H -15.525 18.047 1.691 1.00 . A A . 256 ARG HH11 1 1
19 56619 1 1 133 ARG HH12 H -14.258 19.202 1.909 1.00 . A A . 256 ARG HH12 1 1
19 56620 1 1 133 ARG HH21 H -16.284 21.934 0.734 1.00 . A A . 256 ARG HH21 1 1
19 56621 1 1 133 ARG HH22 H -14.678 21.479 1.254 1.00 . A A . 256 ARG HH22 1 1
19 56622 1 1 133 ARG N N -17.263 16.741 -1.469 1.00 . A A . 256 ARG N 1 1
19 56623 1 1 133 ARG NE N -17.370 19.715 1.063 1.00 . A A . 256 ARG NE 1 1
19 56624 1 1 133 ARG NH1 N -15.223 19.021 1.644 1.00 . A A . 256 ARG NH1 1 1
19 56625 1 1 133 ARG NH2 N -15.638 21.231 1.074 1.00 . A A . 256 ARG NH2 1 1
19 56626 1 1 133 ARG O O -18.231 18.578 -3.792 1.00 . A A . 256 ARG O 1 1
19 56627 1 1 134 TYR C C -20.803 17.119 -5.533 1.00 . A A . 257 TYR C 1 1
19 56628 1 1 134 TYR CA C -19.338 16.683 -5.541 1.00 . A A . 257 TYR CA 1 1
19 56629 1 1 134 TYR CB C -19.160 15.372 -6.326 1.00 . A A . 257 TYR CB 1 1
19 56630 1 1 134 TYR CD1 C -20.115 16.037 -8.570 1.00 . A A . 257 TYR CD1 1 1
19 56631 1 1 134 TYR CD2 C -17.742 15.523 -8.416 1.00 . A A . 257 TYR CD2 1 1
19 56632 1 1 134 TYR CE1 C -19.925 16.518 -9.875 1.00 . A A . 257 TYR CE1 1 1
19 56633 1 1 134 TYR CE2 C -17.549 16.026 -9.712 1.00 . A A . 257 TYR CE2 1 1
19 56634 1 1 134 TYR CG C -19.014 15.590 -7.818 1.00 . A A . 257 TYR CG 1 1
19 56635 1 1 134 TYR CZ C -18.633 16.561 -10.424 1.00 . A A . 257 TYR CZ 1 1
19 56636 1 1 134 TYR H H -19.324 15.633 -3.682 1.00 . A A . 257 TYR H 1 1
19 56637 1 1 134 TYR HA H -18.710 17.460 -5.976 1.00 . A A . 257 TYR HA 1 1
19 56638 1 1 134 TYR HB2 H -18.290 14.825 -5.966 1.00 . A A . 257 TYR HB2 1 1
19 56639 1 1 134 TYR HB3 H -20.026 14.735 -6.161 1.00 . A A . 257 TYR HB3 1 1
19 56640 1 1 134 TYR HD1 H -21.103 16.050 -8.136 1.00 . A A . 257 TYR HD1 1 1
19 56641 1 1 134 TYR HD2 H -16.902 15.118 -7.872 1.00 . A A . 257 TYR HD2 1 1
19 56642 1 1 134 TYR HE1 H -20.763 16.929 -10.415 1.00 . A A . 257 TYR HE1 1 1
19 56643 1 1 134 TYR HE2 H -16.560 16.027 -10.147 1.00 . A A . 257 TYR HE2 1 1
19 56644 1 1 134 TYR HH H -17.665 17.685 -11.638 1.00 . A A . 257 TYR HH 1 1
19 56645 1 1 134 TYR N N -19.023 16.494 -4.132 1.00 . A A . 257 TYR N 1 1
19 56646 1 1 134 TYR O O -21.578 16.525 -4.789 1.00 . A A . 257 TYR O 1 1
19 56647 1 1 134 TYR OH O -18.432 17.096 -11.659 1.00 . A A . 257 TYR OH 1 1
19 56648 1 1 135 ILE C C -23.182 18.865 -7.614 1.00 . A A . 258 ILE C 1 1
19 56649 1 1 135 ILE CA C -22.593 18.611 -6.231 1.00 . A A . 258 ILE CA 1 1
19 56650 1 1 135 ILE CB C -22.743 19.795 -5.266 1.00 . A A . 258 ILE CB 1 1
19 56651 1 1 135 ILE CD1 C -24.446 20.859 -3.727 1.00 . A A . 258 ILE CD1 1 1
19 56652 1 1 135 ILE CG1 C -24.234 20.097 -5.037 1.00 . A A . 258 ILE CG1 1 1
19 56653 1 1 135 ILE CG2 C -22.005 21.042 -5.760 1.00 . A A . 258 ILE CG2 1 1
19 56654 1 1 135 ILE H H -20.574 18.589 -6.940 1.00 . A A . 258 ILE H 1 1
19 56655 1 1 135 ILE HA H -23.195 17.826 -5.790 1.00 . A A . 258 ILE HA 1 1
19 56656 1 1 135 ILE HB H -22.302 19.491 -4.316 1.00 . A A . 258 ILE HB 1 1
19 56657 1 1 135 ILE HD11 H -24.087 20.254 -2.895 1.00 . A A . 258 ILE HD11 1 1
19 56658 1 1 135 ILE HD12 H -23.902 21.802 -3.737 1.00 . A A . 258 ILE HD12 1 1
19 56659 1 1 135 ILE HD13 H -25.509 21.057 -3.593 1.00 . A A . 258 ILE HD13 1 1
19 56660 1 1 135 ILE HG12 H -24.635 20.659 -5.879 1.00 . A A . 258 ILE HG12 1 1
19 56661 1 1 135 ILE HG13 H -24.805 19.173 -4.969 1.00 . A A . 258 ILE HG13 1 1
19 56662 1 1 135 ILE HG21 H -21.994 21.798 -4.976 1.00 . A A . 258 ILE HG21 1 1
19 56663 1 1 135 ILE HG22 H -20.979 20.780 -6.015 1.00 . A A . 258 ILE HG22 1 1
19 56664 1 1 135 ILE HG23 H -22.497 21.458 -6.639 1.00 . A A . 258 ILE HG23 1 1
19 56665 1 1 135 ILE N N -21.213 18.139 -6.291 1.00 . A A . 258 ILE N 1 1
19 56666 1 1 135 ILE O O -22.606 19.582 -8.430 1.00 . A A . 258 ILE O 1 1
19 56667 1 1 136 ILE C C -26.219 19.520 -8.675 1.00 . A A . 259 ILE C 1 1
19 56668 1 1 136 ILE CA C -25.138 18.509 -9.055 1.00 . A A . 259 ILE CA 1 1
19 56669 1 1 136 ILE CB C -25.741 17.191 -9.572 1.00 . A A . 259 ILE CB 1 1
19 56670 1 1 136 ILE CD1 C -24.139 15.348 -8.711 1.00 . A A . 259 ILE CD1 1 1
19 56671 1 1 136 ILE CG1 C -24.675 16.133 -9.910 1.00 . A A . 259 ILE CG1 1 1
19 56672 1 1 136 ILE CG2 C -26.562 17.480 -10.837 1.00 . A A . 259 ILE CG2 1 1
19 56673 1 1 136 ILE H H -24.761 17.685 -7.145 1.00 . A A . 259 ILE H 1 1
19 56674 1 1 136 ILE HA H -24.506 18.909 -9.845 1.00 . A A . 259 ILE HA 1 1
19 56675 1 1 136 ILE HB H -26.419 16.783 -8.828 1.00 . A A . 259 ILE HB 1 1
19 56676 1 1 136 ILE HD11 H -23.477 15.950 -8.095 1.00 . A A . 259 ILE HD11 1 1
19 56677 1 1 136 ILE HD12 H -24.969 14.989 -8.107 1.00 . A A . 259 ILE HD12 1 1
19 56678 1 1 136 ILE HD13 H -23.574 14.493 -9.085 1.00 . A A . 259 ILE HD13 1 1
19 56679 1 1 136 ILE HG12 H -25.131 15.388 -10.562 1.00 . A A . 259 ILE HG12 1 1
19 56680 1 1 136 ILE HG13 H -23.838 16.600 -10.430 1.00 . A A . 259 ILE HG13 1 1
19 56681 1 1 136 ILE HG21 H -27.009 16.556 -11.204 1.00 . A A . 259 ILE HG21 1 1
19 56682 1 1 136 ILE HG22 H -27.365 18.181 -10.618 1.00 . A A . 259 ILE HG22 1 1
19 56683 1 1 136 ILE HG23 H -25.920 17.907 -11.607 1.00 . A A . 259 ILE HG23 1 1
19 56684 1 1 136 ILE N N -24.352 18.275 -7.864 1.00 . A A . 259 ILE N 1 1
19 56685 1 1 136 ILE O O -27.102 19.187 -7.881 1.00 . A A . 259 ILE O 1 1
19 56686 1 1 137 GLY C C -28.098 21.673 -10.294 1.00 . A A . 260 GLY C 1 1
19 56687 1 1 137 GLY CA C -27.176 21.748 -9.086 1.00 . A A . 260 GLY CA 1 1
19 56688 1 1 137 GLY H H -25.406 20.920 -9.912 1.00 . A A . 260 GLY H 1 1
19 56689 1 1 137 GLY HA2 H -27.728 21.635 -8.154 1.00 . A A . 260 GLY HA2 1 1
19 56690 1 1 137 GLY HA3 H -26.723 22.740 -9.093 1.00 . A A . 260 GLY HA3 1 1
19 56691 1 1 137 GLY N N -26.142 20.736 -9.230 1.00 . A A . 260 GLY N 1 1
19 56692 1 1 137 GLY O O -27.723 22.148 -11.363 1.00 . A A . 260 GLY O 1 1
19 56693 1 1 138 ILE C C -30.614 22.535 -11.571 1.00 . A A . 261 ILE C 1 1
19 56694 1 1 138 ILE CA C -30.216 21.082 -11.296 1.00 . A A . 261 ILE CA 1 1
19 56695 1 1 138 ILE CB C -31.455 20.190 -11.082 1.00 . A A . 261 ILE CB 1 1
19 56696 1 1 138 ILE CD1 C -30.403 17.831 -11.231 1.00 . A A . 261 ILE CD1 1 1
19 56697 1 1 138 ILE CG1 C -31.169 18.845 -10.384 1.00 . A A . 261 ILE CG1 1 1
19 56698 1 1 138 ILE CG2 C -32.151 19.942 -12.433 1.00 . A A . 261 ILE CG2 1 1
19 56699 1 1 138 ILE H H -29.598 20.775 -9.256 1.00 . A A . 261 ILE H 1 1
19 56700 1 1 138 ILE HA H -29.666 20.681 -12.144 1.00 . A A . 261 ILE HA 1 1
19 56701 1 1 138 ILE HB H -32.155 20.742 -10.459 1.00 . A A . 261 ILE HB 1 1
19 56702 1 1 138 ILE HD11 H -31.027 17.473 -12.050 1.00 . A A . 261 ILE HD11 1 1
19 56703 1 1 138 ILE HD12 H -29.496 18.286 -11.625 1.00 . A A . 261 ILE HD12 1 1
19 56704 1 1 138 ILE HD13 H -30.134 16.979 -10.608 1.00 . A A . 261 ILE HD13 1 1
19 56705 1 1 138 ILE HG12 H -30.614 19.006 -9.466 1.00 . A A . 261 ILE HG12 1 1
19 56706 1 1 138 ILE HG13 H -32.118 18.393 -10.107 1.00 . A A . 261 ILE HG13 1 1
19 56707 1 1 138 ILE HG21 H -33.042 19.337 -12.280 1.00 . A A . 261 ILE HG21 1 1
19 56708 1 1 138 ILE HG22 H -32.449 20.880 -12.894 1.00 . A A . 261 ILE HG22 1 1
19 56709 1 1 138 ILE HG23 H -31.484 19.427 -13.123 1.00 . A A . 261 ILE HG23 1 1
19 56710 1 1 138 ILE N N -29.293 21.091 -10.168 1.00 . A A . 261 ILE N 1 1
19 56711 1 1 138 ILE O O -30.859 23.306 -10.641 1.00 . A A . 261 ILE O 1 1
19 56712 1 1 139 GLY C C -32.365 24.720 -13.139 1.00 . A A . 262 GLY C 1 1
19 56713 1 1 139 GLY CA C -30.906 24.289 -13.283 1.00 . A A . 262 GLY CA 1 1
19 56714 1 1 139 GLY H H -30.514 22.207 -13.538 1.00 . A A . 262 GLY H 1 1
19 56715 1 1 139 GLY HA2 H -30.278 24.969 -12.704 1.00 . A A . 262 GLY HA2 1 1
19 56716 1 1 139 GLY HA3 H -30.622 24.364 -14.332 1.00 . A A . 262 GLY HA3 1 1
19 56717 1 1 139 GLY N N -30.684 22.920 -12.842 1.00 . A A . 262 GLY N 1 1
19 56718 1 1 139 GLY O O -32.920 25.341 -14.042 1.00 . A A . 262 GLY O 1 1
19 56719 1 1 140 LYS C C -34.194 26.079 -10.764 1.00 . A A . 263 LYS C 1 1
19 56720 1 1 140 LYS CA C -34.323 24.842 -11.645 1.00 . A A . 263 LYS CA 1 1
19 56721 1 1 140 LYS CB C -35.073 23.697 -10.950 1.00 . A A . 263 LYS CB 1 1
19 56722 1 1 140 LYS CD C -35.406 22.409 -13.203 1.00 . A A . 263 LYS CD 1 1
19 56723 1 1 140 LYS CE C -36.894 22.695 -13.451 1.00 . A A . 263 LYS CE 1 1
19 56724 1 1 140 LYS CG C -35.007 22.369 -11.718 1.00 . A A . 263 LYS CG 1 1
19 56725 1 1 140 LYS H H -32.435 23.959 -11.278 1.00 . A A . 263 LYS H 1 1
19 56726 1 1 140 LYS HA H -34.875 25.128 -12.540 1.00 . A A . 263 LYS HA 1 1
19 56727 1 1 140 LYS HB2 H -34.622 23.518 -9.975 1.00 . A A . 263 LYS HB2 1 1
19 56728 1 1 140 LYS HB3 H -36.111 23.986 -10.783 1.00 . A A . 263 LYS HB3 1 1
19 56729 1 1 140 LYS HD2 H -34.781 23.114 -13.757 1.00 . A A . 263 LYS HD2 1 1
19 56730 1 1 140 LYS HD3 H -35.196 21.417 -13.608 1.00 . A A . 263 LYS HD3 1 1
19 56731 1 1 140 LYS HE2 H -37.145 22.365 -14.461 1.00 . A A . 263 LYS HE2 1 1
19 56732 1 1 140 LYS HE3 H -37.508 22.138 -12.743 1.00 . A A . 263 LYS HE3 1 1
19 56733 1 1 140 LYS HG2 H -33.980 22.009 -11.663 1.00 . A A . 263 LYS HG2 1 1
19 56734 1 1 140 LYS HG3 H -35.632 21.643 -11.196 1.00 . A A . 263 LYS HG3 1 1
19 56735 1 1 140 LYS HZ1 H -37.041 24.473 -12.434 1.00 . A A . 263 LYS HZ1 1 1
19 56736 1 1 140 LYS HZ2 H -36.656 24.647 -14.025 1.00 . A A . 263 LYS HZ2 1 1
19 56737 1 1 140 LYS HZ3 H -38.197 24.268 -13.585 1.00 . A A . 263 LYS HZ3 1 1
19 56738 1 1 140 LYS N N -32.980 24.418 -11.994 1.00 . A A . 263 LYS N 1 1
19 56739 1 1 140 LYS NZ N -37.221 24.130 -13.366 1.00 . A A . 263 LYS NZ 1 1
19 56740 1 1 140 LYS O O -34.708 27.139 -11.110 1.00 . A A . 263 LYS O 1 1
19 56741 1 1 141 HIS C C -31.708 27.609 -9.296 1.00 . A A . 264 HIS C 1 1
19 56742 1 1 141 HIS CA C -33.069 27.102 -8.840 1.00 . A A . 264 HIS CA 1 1
19 56743 1 1 141 HIS CB C -33.047 26.733 -7.352 1.00 . A A . 264 HIS CB 1 1
19 56744 1 1 141 HIS CD2 C -35.178 25.278 -7.175 1.00 . A A . 264 HIS CD2 1 1
19 56745 1 1 141 HIS CE1 C -36.012 26.076 -5.313 1.00 . A A . 264 HIS CE1 1 1
19 56746 1 1 141 HIS CG C -34.375 26.310 -6.762 1.00 . A A . 264 HIS CG 1 1
19 56747 1 1 141 HIS H H -33.101 25.045 -9.394 1.00 . A A . 264 HIS H 1 1
19 56748 1 1 141 HIS HA H -33.752 27.930 -9.004 1.00 . A A . 264 HIS HA 1 1
19 56749 1 1 141 HIS HB2 H -32.309 25.951 -7.176 1.00 . A A . 264 HIS HB2 1 1
19 56750 1 1 141 HIS HB3 H -32.715 27.618 -6.814 1.00 . A A . 264 HIS HB3 1 1
19 56751 1 1 141 HIS HD1 H -34.473 27.470 -4.970 1.00 . A A . 264 HIS HD1 1 1
19 56752 1 1 141 HIS HD2 H -35.005 24.617 -8.011 1.00 . A A . 264 HIS HD2 1 1
19 56753 1 1 141 HIS HE1 H -36.627 26.209 -4.435 1.00 . A A . 264 HIS HE1 1 1
19 56754 1 1 141 HIS N N -33.453 25.958 -9.656 1.00 . A A . 264 HIS N 1 1
19 56755 1 1 141 HIS ND1 N -34.902 26.785 -5.583 1.00 . A A . 264 HIS ND1 1 1
19 56756 1 1 141 HIS NE2 N -36.221 25.146 -6.255 1.00 . A A . 264 HIS NE2 1 1
19 56757 1 1 141 HIS O O -31.544 28.787 -9.618 1.00 . A A . 264 HIS O 1 1
19 56758 1 1 142 PHE C C -29.121 27.561 -11.117 1.00 . A A . 265 PHE C 1 1
19 56759 1 1 142 PHE CA C -29.350 26.999 -9.712 1.00 . A A . 265 PHE CA 1 1
19 56760 1 1 142 PHE CB C -28.470 25.779 -9.412 1.00 . A A . 265 PHE CB 1 1
19 56761 1 1 142 PHE CD1 C -28.179 26.076 -6.919 1.00 . A A . 265 PHE CD1 1 1
19 56762 1 1 142 PHE CD2 C -29.275 24.062 -7.729 1.00 . A A . 265 PHE CD2 1 1
19 56763 1 1 142 PHE CE1 C -28.318 25.626 -5.597 1.00 . A A . 265 PHE CE1 1 1
19 56764 1 1 142 PHE CE2 C -29.381 23.594 -6.412 1.00 . A A . 265 PHE CE2 1 1
19 56765 1 1 142 PHE CG C -28.632 25.284 -7.990 1.00 . A A . 265 PHE CG 1 1
19 56766 1 1 142 PHE CZ C -28.886 24.367 -5.347 1.00 . A A . 265 PHE CZ 1 1
19 56767 1 1 142 PHE H H -30.973 25.748 -9.170 1.00 . A A . 265 PHE H 1 1
19 56768 1 1 142 PHE HA H -29.042 27.790 -9.028 1.00 . A A . 265 PHE HA 1 1
19 56769 1 1 142 PHE HB2 H -28.675 24.964 -10.111 1.00 . A A . 265 PHE HB2 1 1
19 56770 1 1 142 PHE HB3 H -27.428 26.066 -9.555 1.00 . A A . 265 PHE HB3 1 1
19 56771 1 1 142 PHE HD1 H -27.726 27.036 -7.103 1.00 . A A . 265 PHE HD1 1 1
19 56772 1 1 142 PHE HD2 H -29.685 23.468 -8.527 1.00 . A A . 265 PHE HD2 1 1
19 56773 1 1 142 PHE HE1 H -27.972 26.241 -4.780 1.00 . A A . 265 PHE HE1 1 1
19 56774 1 1 142 PHE HE2 H -29.836 22.634 -6.232 1.00 . A A . 265 PHE HE2 1 1
19 56775 1 1 142 PHE HZ H -28.926 23.991 -4.338 1.00 . A A . 265 PHE HZ 1 1
19 56776 1 1 142 PHE N N -30.743 26.695 -9.414 1.00 . A A . 265 PHE N 1 1
19 56777 1 1 142 PHE O O -27.974 27.708 -11.530 1.00 . A A . 265 PHE O 1 1
19 56778 1 1 143 GLN C C -29.803 30.114 -12.723 1.00 . A A . 266 GLN C 1 1
19 56779 1 1 143 GLN CA C -30.080 28.649 -13.079 1.00 . A A . 266 GLN CA 1 1
19 56780 1 1 143 GLN CB C -31.336 28.491 -13.951 1.00 . A A . 266 GLN CB 1 1
19 56781 1 1 143 GLN CD C -33.832 28.865 -14.185 1.00 . A A . 266 GLN CD 1 1
19 56782 1 1 143 GLN CG C -32.647 28.825 -13.225 1.00 . A A . 266 GLN CG 1 1
19 56783 1 1 143 GLN H H -31.106 27.827 -11.412 1.00 . A A . 266 GLN H 1 1
19 56784 1 1 143 GLN HA H -29.232 28.282 -13.655 1.00 . A A . 266 GLN HA 1 1
19 56785 1 1 143 GLN HB2 H -31.234 29.151 -14.815 1.00 . A A . 266 GLN HB2 1 1
19 56786 1 1 143 GLN HB3 H -31.381 27.465 -14.314 1.00 . A A . 266 GLN HB3 1 1
19 56787 1 1 143 GLN HE21 H -33.705 26.862 -14.565 1.00 . A A . 266 GLN HE21 1 1
19 56788 1 1 143 GLN HE22 H -34.971 27.743 -15.413 1.00 . A A . 266 GLN HE22 1 1
19 56789 1 1 143 GLN HG2 H -32.843 28.081 -12.460 1.00 . A A . 266 GLN HG2 1 1
19 56790 1 1 143 GLN HG3 H -32.574 29.804 -12.752 1.00 . A A . 266 GLN HG3 1 1
19 56791 1 1 143 GLN N N -30.194 27.891 -11.845 1.00 . A A . 266 GLN N 1 1
19 56792 1 1 143 GLN NE2 N -34.196 27.729 -14.771 1.00 . A A . 266 GLN NE2 1 1
19 56793 1 1 143 GLN O O -29.156 30.827 -13.485 1.00 . A A . 266 GLN O 1 1
19 56794 1 1 143 GLN OE1 O -34.414 29.920 -14.412 1.00 . A A . 266 GLN OE1 1 1
19 56795 1 1 144 THR C C -28.564 31.979 -10.587 1.00 . A A . 267 THR C 1 1
19 56796 1 1 144 THR CA C -29.999 31.920 -11.103 1.00 . A A . 267 THR CA 1 1
19 56797 1 1 144 THR CB C -30.998 32.355 -10.021 1.00 . A A . 267 THR CB 1 1
19 56798 1 1 144 THR CG2 C -32.361 32.687 -10.618 1.00 . A A . 267 THR CG2 1 1
19 56799 1 1 144 THR H H -30.721 29.930 -10.904 1.00 . A A . 267 THR H 1 1
19 56800 1 1 144 THR HA H -30.101 32.612 -11.942 1.00 . A A . 267 THR HA 1 1
19 56801 1 1 144 THR HB H -30.614 33.264 -9.572 1.00 . A A . 267 THR HB 1 1
19 56802 1 1 144 THR HG1 H -31.533 30.589 -9.335 1.00 . A A . 267 THR HG1 1 1
19 56803 1 1 144 THR HG21 H -32.241 33.494 -11.342 1.00 . A A . 267 THR HG21 1 1
19 56804 1 1 144 THR HG22 H -32.792 31.814 -11.105 1.00 . A A . 267 THR HG22 1 1
19 56805 1 1 144 THR HG23 H -33.021 33.027 -9.820 1.00 . A A . 267 THR HG23 1 1
19 56806 1 1 144 THR N N -30.279 30.570 -11.556 1.00 . A A . 267 THR N 1 1
19 56807 1 1 144 THR O O -28.232 31.277 -9.637 1.00 . A A . 267 THR O 1 1
19 56808 1 1 144 THR OG1 O -31.152 31.405 -8.988 1.00 . A A . 267 THR OG1 1 1
19 56809 1 1 145 LYS C C -26.145 33.077 -9.294 1.00 . A A . 268 LYS C 1 1
19 56810 1 1 145 LYS CA C -26.323 33.009 -10.816 1.00 . A A . 268 LYS CA 1 1
19 56811 1 1 145 LYS CB C -25.796 34.278 -11.509 1.00 . A A . 268 LYS CB 1 1
19 56812 1 1 145 LYS CD C -23.397 34.039 -12.440 1.00 . A A . 268 LYS CD 1 1
19 56813 1 1 145 LYS CE C -23.315 32.513 -12.548 1.00 . A A . 268 LYS CE 1 1
19 56814 1 1 145 LYS CG C -24.297 34.562 -11.308 1.00 . A A . 268 LYS CG 1 1
19 56815 1 1 145 LYS H H -28.056 33.328 -11.999 1.00 . A A . 268 LYS H 1 1
19 56816 1 1 145 LYS HA H -25.780 32.141 -11.183 1.00 . A A . 268 LYS HA 1 1
19 56817 1 1 145 LYS HB2 H -26.005 34.225 -12.578 1.00 . A A . 268 LYS HB2 1 1
19 56818 1 1 145 LYS HB3 H -26.350 35.128 -11.106 1.00 . A A . 268 LYS HB3 1 1
19 56819 1 1 145 LYS HD2 H -23.747 34.442 -13.392 1.00 . A A . 268 LYS HD2 1 1
19 56820 1 1 145 LYS HD3 H -22.387 34.422 -12.272 1.00 . A A . 268 LYS HD3 1 1
19 56821 1 1 145 LYS HE2 H -24.283 32.098 -12.826 1.00 . A A . 268 LYS HE2 1 1
19 56822 1 1 145 LYS HE3 H -22.606 32.258 -13.338 1.00 . A A . 268 LYS HE3 1 1
19 56823 1 1 145 LYS HG2 H -24.178 35.648 -11.298 1.00 . A A . 268 LYS HG2 1 1
19 56824 1 1 145 LYS HG3 H -23.949 34.200 -10.341 1.00 . A A . 268 LYS HG3 1 1
19 56825 1 1 145 LYS HZ1 H -21.949 32.292 -11.037 1.00 . A A . 268 LYS HZ1 1 1
19 56826 1 1 145 LYS HZ2 H -23.511 32.059 -10.558 1.00 . A A . 268 LYS HZ2 1 1
19 56827 1 1 145 LYS HZ3 H -22.731 30.899 -11.439 1.00 . A A . 268 LYS HZ3 1 1
19 56828 1 1 145 LYS N N -27.723 32.827 -11.188 1.00 . A A . 268 LYS N 1 1
19 56829 1 1 145 LYS NZ N -22.841 31.897 -11.297 1.00 . A A . 268 LYS NZ 1 1
19 56830 1 1 145 LYS O O -25.292 32.392 -8.733 1.00 . A A . 268 LYS O 1 1
19 56831 1 1 146 GLU C C -27.035 32.727 -6.441 1.00 . A A . 269 GLU C 1 1
19 56832 1 1 146 GLU CA C -26.899 34.062 -7.181 1.00 . A A . 269 GLU CA 1 1
19 56833 1 1 146 GLU CB C -27.930 35.101 -6.715 1.00 . A A . 269 GLU CB 1 1
19 56834 1 1 146 GLU CD C -30.332 35.871 -6.622 1.00 . A A . 269 GLU CD 1 1
19 56835 1 1 146 GLU CG C -29.382 34.783 -7.109 1.00 . A A . 269 GLU CG 1 1
19 56836 1 1 146 GLU H H -27.688 34.375 -9.145 1.00 . A A . 269 GLU H 1 1
19 56837 1 1 146 GLU HA H -25.908 34.454 -6.943 1.00 . A A . 269 GLU HA 1 1
19 56838 1 1 146 GLU HB2 H -27.870 35.180 -5.628 1.00 . A A . 269 GLU HB2 1 1
19 56839 1 1 146 GLU HB3 H -27.661 36.071 -7.137 1.00 . A A . 269 GLU HB3 1 1
19 56840 1 1 146 GLU HG2 H -29.476 34.715 -8.191 1.00 . A A . 269 GLU HG2 1 1
19 56841 1 1 146 GLU HG3 H -29.702 33.841 -6.665 1.00 . A A . 269 GLU HG3 1 1
19 56842 1 1 146 GLU N N -26.974 33.886 -8.625 1.00 . A A . 269 GLU N 1 1
19 56843 1 1 146 GLU O O -26.311 32.470 -5.482 1.00 . A A . 269 GLU O 1 1
19 56844 1 1 146 GLU OE1 O -30.596 35.889 -5.400 1.00 . A A . 269 GLU OE1 1 1
19 56845 1 1 146 GLU OE2 O -30.769 36.668 -7.479 1.00 . A A . 269 GLU OE2 1 1
19 56846 1 1 147 SER C C -26.980 29.667 -6.724 1.00 . A A . 270 SER C 1 1
19 56847 1 1 147 SER CA C -28.163 30.551 -6.344 1.00 . A A . 270 SER CA 1 1
19 56848 1 1 147 SER CB C -29.491 29.995 -6.864 1.00 . A A . 270 SER CB 1 1
19 56849 1 1 147 SER H H -28.408 32.086 -7.776 1.00 . A A . 270 SER H 1 1
19 56850 1 1 147 SER HA H -28.220 30.623 -5.256 1.00 . A A . 270 SER HA 1 1
19 56851 1 1 147 SER HB2 H -30.291 30.693 -6.612 1.00 . A A . 270 SER HB2 1 1
19 56852 1 1 147 SER HB3 H -29.456 29.875 -7.945 1.00 . A A . 270 SER HB3 1 1
19 56853 1 1 147 SER HG H -30.699 28.748 -6.008 1.00 . A A . 270 SER HG 1 1
19 56854 1 1 147 SER N N -27.950 31.873 -6.900 1.00 . A A . 270 SER N 1 1
19 56855 1 1 147 SER O O -26.345 29.068 -5.858 1.00 . A A . 270 SER O 1 1
19 56856 1 1 147 SER OG O -29.774 28.744 -6.284 1.00 . A A . 270 SER OG 1 1
19 56857 1 1 148 GLN C C -24.315 28.994 -7.745 1.00 . A A . 271 GLN C 1 1
19 56858 1 1 148 GLN CA C -25.571 28.875 -8.605 1.00 . A A . 271 GLN CA 1 1
19 56859 1 1 148 GLN CB C -25.363 29.415 -10.027 1.00 . A A . 271 GLN CB 1 1
19 56860 1 1 148 GLN CD C -23.166 28.470 -10.910 1.00 . A A . 271 GLN CD 1 1
19 56861 1 1 148 GLN CG C -24.692 28.418 -10.961 1.00 . A A . 271 GLN CG 1 1
19 56862 1 1 148 GLN H H -27.217 30.143 -8.686 1.00 . A A . 271 GLN H 1 1
19 56863 1 1 148 GLN HA H -25.874 27.829 -8.649 1.00 . A A . 271 GLN HA 1 1
19 56864 1 1 148 GLN HB2 H -26.340 29.619 -10.465 1.00 . A A . 271 GLN HB2 1 1
19 56865 1 1 148 GLN HB3 H -24.791 30.339 -10.017 1.00 . A A . 271 GLN HB3 1 1
19 56866 1 1 148 GLN HE21 H -23.062 27.475 -9.117 1.00 . A A . 271 GLN HE21 1 1
19 56867 1 1 148 GLN HE22 H -21.531 27.923 -9.825 1.00 . A A . 271 GLN HE22 1 1
19 56868 1 1 148 GLN HG2 H -25.083 27.434 -10.733 1.00 . A A . 271 GLN HG2 1 1
19 56869 1 1 148 GLN HG3 H -25.007 28.679 -11.971 1.00 . A A . 271 GLN HG3 1 1
19 56870 1 1 148 GLN N N -26.671 29.610 -8.023 1.00 . A A . 271 GLN N 1 1
19 56871 1 1 148 GLN NE2 N -22.549 27.882 -9.891 1.00 . A A . 271 GLN NE2 1 1
19 56872 1 1 148 GLN O O -23.715 27.979 -7.399 1.00 . A A . 271 GLN O 1 1
19 56873 1 1 148 GLN OE1 O -22.540 29.058 -11.785 1.00 . A A . 271 GLN OE1 1 1
19 56874 1 1 149 GLU C C -22.727 29.695 -5.294 1.00 . A A . 272 GLU C 1 1
19 56875 1 1 149 GLU CA C -22.736 30.481 -6.607 1.00 . A A . 272 GLU CA 1 1
19 56876 1 1 149 GLU CB C -22.615 31.985 -6.334 1.00 . A A . 272 GLU CB 1 1
19 56877 1 1 149 GLU CD C -22.300 34.258 -7.382 1.00 . A A . 272 GLU CD 1 1
19 56878 1 1 149 GLU CG C -22.200 32.752 -7.596 1.00 . A A . 272 GLU CG 1 1
19 56879 1 1 149 GLU H H -24.471 31.013 -7.740 1.00 . A A . 272 GLU H 1 1
19 56880 1 1 149 GLU HA H -21.860 30.146 -7.165 1.00 . A A . 272 GLU HA 1 1
19 56881 1 1 149 GLU HB2 H -23.570 32.365 -5.965 1.00 . A A . 272 GLU HB2 1 1
19 56882 1 1 149 GLU HB3 H -21.857 32.156 -5.568 1.00 . A A . 272 GLU HB3 1 1
19 56883 1 1 149 GLU HG2 H -21.170 32.498 -7.850 1.00 . A A . 272 GLU HG2 1 1
19 56884 1 1 149 GLU HG3 H -22.833 32.474 -8.435 1.00 . A A . 272 GLU HG3 1 1
19 56885 1 1 149 GLU N N -23.924 30.223 -7.405 1.00 . A A . 272 GLU N 1 1
19 56886 1 1 149 GLU O O -21.668 29.215 -4.894 1.00 . A A . 272 GLU O 1 1
19 56887 1 1 149 GLU OE1 O -21.396 34.793 -6.705 1.00 . A A . 272 GLU OE1 1 1
19 56888 1 1 149 GLU OE2 O -23.279 34.845 -7.891 1.00 . A A . 272 GLU OE2 1 1
19 56889 1 1 150 THR C C -23.209 27.640 -3.214 1.00 . A A . 273 THR C 1 1
19 56890 1 1 150 THR CA C -23.884 29.017 -3.254 1.00 . A A . 273 THR CA 1 1
19 56891 1 1 150 THR CB C -25.305 28.993 -2.668 1.00 . A A . 273 THR CB 1 1
19 56892 1 1 150 THR CG2 C -25.979 30.370 -2.714 1.00 . A A . 273 THR CG2 1 1
19 56893 1 1 150 THR H H -24.744 29.853 -5.039 1.00 . A A . 273 THR H 1 1
19 56894 1 1 150 THR HA H -23.288 29.689 -2.634 1.00 . A A . 273 THR HA 1 1
19 56895 1 1 150 THR HB H -25.220 28.704 -1.621 1.00 . A A . 273 THR HB 1 1
19 56896 1 1 150 THR HG1 H -26.277 28.356 -4.231 1.00 . A A . 273 THR HG1 1 1
19 56897 1 1 150 THR HG21 H -25.339 31.116 -2.244 1.00 . A A . 273 THR HG21 1 1
19 56898 1 1 150 THR HG22 H -26.181 30.672 -3.741 1.00 . A A . 273 THR HG22 1 1
19 56899 1 1 150 THR HG23 H -26.927 30.327 -2.179 1.00 . A A . 273 THR HG23 1 1
19 56900 1 1 150 THR N N -23.869 29.567 -4.608 1.00 . A A . 273 THR N 1 1
19 56901 1 1 150 THR O O -22.381 27.368 -2.346 1.00 . A A . 273 THR O 1 1
19 56902 1 1 150 THR OG1 O -26.133 28.057 -3.325 1.00 . A A . 273 THR OG1 1 1
19 56903 1 1 151 LEU C C -21.445 25.460 -4.247 1.00 . A A . 274 LEU C 1 1
19 56904 1 1 151 LEU CA C -22.954 25.495 -4.449 1.00 . A A . 274 LEU CA 1 1
19 56905 1 1 151 LEU CB C -23.268 25.070 -5.885 1.00 . A A . 274 LEU CB 1 1
19 56906 1 1 151 LEU CD1 C -24.967 24.742 -7.677 1.00 . A A . 274 LEU CD1 1 1
19 56907 1 1 151 LEU CD2 C -25.354 23.712 -5.446 1.00 . A A . 274 LEU CD2 1 1
19 56908 1 1 151 LEU CG C -24.770 24.923 -6.174 1.00 . A A . 274 LEU CG 1 1
19 56909 1 1 151 LEU H H -24.153 27.162 -4.912 1.00 . A A . 274 LEU H 1 1
19 56910 1 1 151 LEU HA H -23.397 24.797 -3.744 1.00 . A A . 274 LEU HA 1 1
19 56911 1 1 151 LEU HB2 H -22.844 25.809 -6.562 1.00 . A A . 274 LEU HB2 1 1
19 56912 1 1 151 LEU HB3 H -22.756 24.131 -6.082 1.00 . A A . 274 LEU HB3 1 1
19 56913 1 1 151 LEU HD11 H -26.022 24.618 -7.900 1.00 . A A . 274 LEU HD11 1 1
19 56914 1 1 151 LEU HD12 H -24.604 25.628 -8.191 1.00 . A A . 274 LEU HD12 1 1
19 56915 1 1 151 LEU HD13 H -24.427 23.862 -8.025 1.00 . A A . 274 LEU HD13 1 1
19 56916 1 1 151 LEU HD21 H -25.383 23.887 -4.372 1.00 . A A . 274 LEU HD21 1 1
19 56917 1 1 151 LEU HD22 H -26.362 23.511 -5.800 1.00 . A A . 274 LEU HD22 1 1
19 56918 1 1 151 LEU HD23 H -24.733 22.848 -5.664 1.00 . A A . 274 LEU HD23 1 1
19 56919 1 1 151 LEU HG H -25.315 25.818 -5.874 1.00 . A A . 274 LEU HG 1 1
19 56920 1 1 151 LEU N N -23.511 26.815 -4.219 1.00 . A A . 274 LEU N 1 1
19 56921 1 1 151 LEU O O -20.926 24.526 -3.638 1.00 . A A . 274 LEU O 1 1
19 56922 1 1 152 HIS C C -18.795 26.487 -3.256 1.00 . A A . 275 HIS C 1 1
19 56923 1 1 152 HIS CA C -19.293 26.544 -4.703 1.00 . A A . 275 HIS CA 1 1
19 56924 1 1 152 HIS CB C -18.793 27.812 -5.407 1.00 . A A . 275 HIS CB 1 1
19 56925 1 1 152 HIS CD2 C -20.166 27.698 -7.595 1.00 . A A . 275 HIS CD2 1 1
19 56926 1 1 152 HIS CE1 C -18.567 28.048 -9.055 1.00 . A A . 275 HIS CE1 1 1
19 56927 1 1 152 HIS CG C -18.990 27.842 -6.907 1.00 . A A . 275 HIS CG 1 1
19 56928 1 1 152 HIS H H -21.248 27.255 -5.159 1.00 . A A . 275 HIS H 1 1
19 56929 1 1 152 HIS HA H -18.879 25.678 -5.221 1.00 . A A . 275 HIS HA 1 1
19 56930 1 1 152 HIS HB2 H -19.254 28.692 -4.961 1.00 . A A . 275 HIS HB2 1 1
19 56931 1 1 152 HIS HB3 H -17.725 27.879 -5.219 1.00 . A A . 275 HIS HB3 1 1
19 56932 1 1 152 HIS HD1 H -17.023 28.239 -7.641 1.00 . A A . 275 HIS HD1 1 1
19 56933 1 1 152 HIS HD2 H -21.143 27.529 -7.175 1.00 . A A . 275 HIS HD2 1 1
19 56934 1 1 152 HIS HE1 H -18.036 28.196 -9.983 1.00 . A A . 275 HIS HE1 1 1
19 56935 1 1 152 HIS N N -20.743 26.469 -4.764 1.00 . A A . 275 HIS N 1 1
19 56936 1 1 152 HIS ND1 N -18.000 28.072 -7.836 1.00 . A A . 275 HIS ND1 1 1
19 56937 1 1 152 HIS NE2 N -19.887 27.827 -8.959 1.00 . A A . 275 HIS NE2 1 1
19 56938 1 1 152 HIS O O -17.712 25.968 -3.007 1.00 . A A . 275 HIS O 1 1
19 56939 1 1 153 LYS C C -19.364 25.515 -0.374 1.00 . A A . 276 LYS C 1 1
19 56940 1 1 153 LYS CA C -19.219 26.947 -0.893 1.00 . A A . 276 LYS CA 1 1
19 56941 1 1 153 LYS CB C -20.103 27.896 -0.075 1.00 . A A . 276 LYS CB 1 1
19 56942 1 1 153 LYS CD C -20.746 30.321 0.348 1.00 . A A . 276 LYS CD 1 1
19 56943 1 1 153 LYS CE C -22.204 29.953 0.648 1.00 . A A . 276 LYS CE 1 1
19 56944 1 1 153 LYS CG C -20.080 29.331 -0.618 1.00 . A A . 276 LYS CG 1 1
19 56945 1 1 153 LYS H H -20.494 27.364 -2.546 1.00 . A A . 276 LYS H 1 1
19 56946 1 1 153 LYS HA H -18.179 27.257 -0.772 1.00 . A A . 276 LYS HA 1 1
19 56947 1 1 153 LYS HB2 H -21.125 27.521 -0.085 1.00 . A A . 276 LYS HB2 1 1
19 56948 1 1 153 LYS HB3 H -19.742 27.891 0.954 1.00 . A A . 276 LYS HB3 1 1
19 56949 1 1 153 LYS HD2 H -20.179 30.353 1.281 1.00 . A A . 276 LYS HD2 1 1
19 56950 1 1 153 LYS HD3 H -20.712 31.313 -0.108 1.00 . A A . 276 LYS HD3 1 1
19 56951 1 1 153 LYS HE2 H -22.745 29.807 -0.286 1.00 . A A . 276 LYS HE2 1 1
19 56952 1 1 153 LYS HE3 H -22.242 29.031 1.229 1.00 . A A . 276 LYS HE3 1 1
19 56953 1 1 153 LYS HG2 H -19.043 29.636 -0.767 1.00 . A A . 276 LYS HG2 1 1
19 56954 1 1 153 LYS HG3 H -20.592 29.370 -1.582 1.00 . A A . 276 LYS HG3 1 1
19 56955 1 1 153 LYS HZ1 H -22.392 31.148 2.301 1.00 . A A . 276 LYS HZ1 1 1
19 56956 1 1 153 LYS HZ2 H -22.872 31.873 0.900 1.00 . A A . 276 LYS HZ2 1 1
19 56957 1 1 153 LYS HZ3 H -23.831 30.739 1.611 1.00 . A A . 276 LYS HZ3 1 1
19 56958 1 1 153 LYS N N -19.572 27.013 -2.303 1.00 . A A . 276 LYS N 1 1
19 56959 1 1 153 LYS NZ N -22.875 31.010 1.424 1.00 . A A . 276 LYS NZ 1 1
19 56960 1 1 153 LYS O O -18.563 25.070 0.445 1.00 . A A . 276 LYS O 1 1
19 56961 1 1 154 PHE C C -19.707 22.502 -0.854 1.00 . A A . 277 PHE C 1 1
19 56962 1 1 154 PHE CA C -20.737 23.486 -0.298 1.00 . A A . 277 PHE CA 1 1
19 56963 1 1 154 PHE CB C -22.154 23.032 -0.711 1.00 . A A . 277 PHE CB 1 1
19 56964 1 1 154 PHE CD1 C -23.217 25.270 -0.021 1.00 . A A . 277 PHE CD1 1 1
19 56965 1 1 154 PHE CD2 C -24.560 23.622 -1.187 1.00 . A A . 277 PHE CD2 1 1
19 56966 1 1 154 PHE CE1 C -24.234 26.225 -0.203 1.00 . A A . 277 PHE CE1 1 1
19 56967 1 1 154 PHE CE2 C -25.590 24.563 -1.347 1.00 . A A . 277 PHE CE2 1 1
19 56968 1 1 154 PHE CG C -23.334 23.994 -0.602 1.00 . A A . 277 PHE CG 1 1
19 56969 1 1 154 PHE CZ C -25.418 25.874 -0.876 1.00 . A A . 277 PHE CZ 1 1
19 56970 1 1 154 PHE H H -21.002 25.206 -1.535 1.00 . A A . 277 PHE H 1 1
19 56971 1 1 154 PHE HA H -20.678 23.496 0.792 1.00 . A A . 277 PHE HA 1 1
19 56972 1 1 154 PHE HB2 H -22.115 22.728 -1.759 1.00 . A A . 277 PHE HB2 1 1
19 56973 1 1 154 PHE HB3 H -22.387 22.143 -0.123 1.00 . A A . 277 PHE HB3 1 1
19 56974 1 1 154 PHE HD1 H -22.359 25.520 0.584 1.00 . A A . 277 PHE HD1 1 1
19 56975 1 1 154 PHE HD2 H -24.717 22.610 -1.526 1.00 . A A . 277 PHE HD2 1 1
19 56976 1 1 154 PHE HE1 H -24.112 27.224 0.188 1.00 . A A . 277 PHE HE1 1 1
19 56977 1 1 154 PHE HE2 H -26.506 24.284 -1.847 1.00 . A A . 277 PHE HE2 1 1
19 56978 1 1 154 PHE HZ H -26.202 26.604 -1.020 1.00 . A A . 277 PHE HZ 1 1
19 56979 1 1 154 PHE N N -20.416 24.814 -0.809 1.00 . A A . 277 PHE N 1 1
19 56980 1 1 154 PHE O O -19.160 21.668 -0.136 1.00 . A A . 277 PHE O 1 1
19 56981 1 1 155 ALA C C -17.201 21.765 -2.463 1.00 . A A . 278 ALA C 1 1
19 56982 1 1 155 ALA CA C -18.646 21.716 -2.931 1.00 . A A . 278 ALA CA 1 1
19 56983 1 1 155 ALA CB C -18.702 22.135 -4.398 1.00 . A A . 278 ALA CB 1 1
19 56984 1 1 155 ALA H H -19.984 23.297 -2.705 1.00 . A A . 278 ALA H 1 1
19 56985 1 1 155 ALA HA H -19.050 20.710 -2.840 1.00 . A A . 278 ALA HA 1 1
19 56986 1 1 155 ALA HB1 H -18.176 21.409 -5.016 1.00 . A A . 278 ALA HB1 1 1
19 56987 1 1 155 ALA HB2 H -19.739 22.192 -4.714 1.00 . A A . 278 ALA HB2 1 1
19 56988 1 1 155 ALA HB3 H -18.240 23.116 -4.522 1.00 . A A . 278 ALA HB3 1 1
19 56989 1 1 155 ALA N N -19.497 22.591 -2.169 1.00 . A A . 278 ALA N 1 1
19 56990 1 1 155 ALA O O -16.729 22.747 -1.888 1.00 . A A . 278 ALA O 1 1
19 56991 1 1 156 SER C C -14.459 21.482 -3.756 1.00 . A A . 279 SER C 1 1
19 56992 1 1 156 SER CA C -15.050 20.648 -2.620 1.00 . A A . 279 SER CA 1 1
19 56993 1 1 156 SER CB C -14.570 19.196 -2.651 1.00 . A A . 279 SER CB 1 1
19 56994 1 1 156 SER H H -16.955 19.938 -3.248 1.00 . A A . 279 SER H 1 1
19 56995 1 1 156 SER HA H -14.763 21.095 -1.667 1.00 . A A . 279 SER HA 1 1
19 56996 1 1 156 SER HB2 H -14.854 18.726 -3.595 1.00 . A A . 279 SER HB2 1 1
19 56997 1 1 156 SER HB3 H -13.485 19.153 -2.551 1.00 . A A . 279 SER HB3 1 1
19 56998 1 1 156 SER HG H -14.992 18.976 -0.750 1.00 . A A . 279 SER HG 1 1
19 56999 1 1 156 SER N N -16.487 20.689 -2.764 1.00 . A A . 279 SER N 1 1
19 57000 1 1 156 SER O O -15.155 21.867 -4.696 1.00 . A A . 279 SER O 1 1
19 57001 1 1 156 SER OG O -15.170 18.507 -1.572 1.00 . A A . 279 SER OG 1 1
19 57002 1 1 157 LYS C C -11.552 21.701 -5.471 1.00 . A A . 280 LYS C 1 1
19 57003 1 1 157 LYS CA C -12.457 22.603 -4.623 1.00 . A A . 280 LYS CA 1 1
19 57004 1 1 157 LYS CB C -11.660 23.701 -3.905 1.00 . A A . 280 LYS CB 1 1
19 57005 1 1 157 LYS CD C -13.714 25.132 -3.395 1.00 . A A . 280 LYS CD 1 1
19 57006 1 1 157 LYS CE C -14.474 25.916 -2.320 1.00 . A A . 280 LYS CE 1 1
19 57007 1 1 157 LYS CG C -12.469 24.435 -2.821 1.00 . A A . 280 LYS CG 1 1
19 57008 1 1 157 LYS H H -12.656 21.356 -2.902 1.00 . A A . 280 LYS H 1 1
19 57009 1 1 157 LYS HA H -13.184 23.110 -5.243 1.00 . A A . 280 LYS HA 1 1
19 57010 1 1 157 LYS HB2 H -10.778 23.250 -3.455 1.00 . A A . 280 LYS HB2 1 1
19 57011 1 1 157 LYS HB3 H -11.314 24.431 -4.636 1.00 . A A . 280 LYS HB3 1 1
19 57012 1 1 157 LYS HD2 H -13.402 25.828 -4.175 1.00 . A A . 280 LYS HD2 1 1
19 57013 1 1 157 LYS HD3 H -14.403 24.406 -3.830 1.00 . A A . 280 LYS HD3 1 1
19 57014 1 1 157 LYS HE2 H -13.798 26.599 -1.806 1.00 . A A . 280 LYS HE2 1 1
19 57015 1 1 157 LYS HE3 H -15.253 26.503 -2.808 1.00 . A A . 280 LYS HE3 1 1
19 57016 1 1 157 LYS HG2 H -12.760 23.735 -2.037 1.00 . A A . 280 LYS HG2 1 1
19 57017 1 1 157 LYS HG3 H -11.821 25.188 -2.371 1.00 . A A . 280 LYS HG3 1 1
19 57018 1 1 157 LYS HZ1 H -15.749 24.380 -1.803 1.00 . A A . 280 LYS HZ1 1 1
19 57019 1 1 157 LYS HZ2 H -14.424 24.503 -0.831 1.00 . A A . 280 LYS HZ2 1 1
19 57020 1 1 157 LYS HZ3 H -15.661 25.579 -0.685 1.00 . A A . 280 LYS HZ3 1 1
19 57021 1 1 157 LYS N N -13.168 21.779 -3.656 1.00 . A A . 280 LYS N 1 1
19 57022 1 1 157 LYS NZ N -15.121 25.027 -1.336 1.00 . A A . 280 LYS NZ 1 1
19 57023 1 1 157 LYS O O -11.027 20.729 -4.930 1.00 . A A . 280 LYS O 1 1
19 57024 1 1 158 PRO C C -13.350 23.059 -7.774 1.00 . A A . 281 PRO C 1 1
19 57025 1 1 158 PRO CA C -11.845 23.149 -7.492 1.00 . A A . 281 PRO CA 1 1
19 57026 1 1 158 PRO CB C -11.060 23.198 -8.810 1.00 . A A . 281 PRO CB 1 1
19 57027 1 1 158 PRO CD C -10.369 21.283 -7.584 1.00 . A A . 281 PRO CD 1 1
19 57028 1 1 158 PRO CG C -9.828 22.335 -8.549 1.00 . A A . 281 PRO CG 1 1
19 57029 1 1 158 PRO HA H -11.602 24.030 -6.895 1.00 . A A . 281 PRO HA 1 1
19 57030 1 1 158 PRO HB2 H -11.636 22.735 -9.612 1.00 . A A . 281 PRO HB2 1 1
19 57031 1 1 158 PRO HB3 H -10.795 24.218 -9.093 1.00 . A A . 281 PRO HB3 1 1
19 57032 1 1 158 PRO HD2 H -10.876 20.496 -8.144 1.00 . A A . 281 PRO HD2 1 1
19 57033 1 1 158 PRO HD3 H -9.554 20.854 -6.998 1.00 . A A . 281 PRO HD3 1 1
19 57034 1 1 158 PRO HG2 H -9.430 21.894 -9.463 1.00 . A A . 281 PRO HG2 1 1
19 57035 1 1 158 PRO HG3 H -9.063 22.930 -8.048 1.00 . A A . 281 PRO HG3 1 1
19 57036 1 1 158 PRO N N -11.341 21.989 -6.769 1.00 . A A . 281 PRO N 1 1
19 57037 1 1 158 PRO O O -13.835 22.076 -8.334 1.00 . A A . 281 PRO O 1 1
19 57038 1 1 159 ALA C C -15.929 23.953 -9.054 1.00 . A A . 282 ALA C 1 1
19 57039 1 1 159 ALA CA C -15.541 24.135 -7.583 1.00 . A A . 282 ALA CA 1 1
19 57040 1 1 159 ALA CB C -16.100 25.444 -7.025 1.00 . A A . 282 ALA CB 1 1
19 57041 1 1 159 ALA H H -13.655 24.896 -6.963 1.00 . A A . 282 ALA H 1 1
19 57042 1 1 159 ALA HA H -15.976 23.313 -7.011 1.00 . A A . 282 ALA HA 1 1
19 57043 1 1 159 ALA HB1 H -15.671 26.291 -7.561 1.00 . A A . 282 ALA HB1 1 1
19 57044 1 1 159 ALA HB2 H -17.183 25.449 -7.147 1.00 . A A . 282 ALA HB2 1 1
19 57045 1 1 159 ALA HB3 H -15.865 25.527 -5.963 1.00 . A A . 282 ALA HB3 1 1
19 57046 1 1 159 ALA N N -14.095 24.104 -7.407 1.00 . A A . 282 ALA N 1 1
19 57047 1 1 159 ALA O O -16.985 23.409 -9.348 1.00 . A A . 282 ALA O 1 1
19 57048 1 1 160 SER C C -15.377 22.699 -11.748 1.00 . A A . 283 SER C 1 1
19 57049 1 1 160 SER CA C -15.215 24.180 -11.406 1.00 . A A . 283 SER CA 1 1
19 57050 1 1 160 SER CB C -13.966 24.761 -12.081 1.00 . A A . 283 SER CB 1 1
19 57051 1 1 160 SER H H -14.134 24.667 -9.704 1.00 . A A . 283 SER H 1 1
19 57052 1 1 160 SER HA H -16.100 24.713 -11.760 1.00 . A A . 283 SER HA 1 1
19 57053 1 1 160 SER HB2 H -13.779 24.245 -13.026 1.00 . A A . 283 SER HB2 1 1
19 57054 1 1 160 SER HB3 H -14.133 25.819 -12.287 1.00 . A A . 283 SER HB3 1 1
19 57055 1 1 160 SER HG H -12.062 24.945 -11.669 1.00 . A A . 283 SER HG 1 1
19 57056 1 1 160 SER N N -15.062 24.372 -9.977 1.00 . A A . 283 SER N 1 1
19 57057 1 1 160 SER O O -16.104 22.353 -12.676 1.00 . A A . 283 SER O 1 1
19 57058 1 1 160 SER OG O -12.849 24.634 -11.211 1.00 . A A . 283 SER OG 1 1
19 57059 1 1 161 GLU C C -15.917 19.823 -10.422 1.00 . A A . 284 GLU C 1 1
19 57060 1 1 161 GLU CA C -14.740 20.399 -11.205 1.00 . A A . 284 GLU CA 1 1
19 57061 1 1 161 GLU CB C -13.412 19.787 -10.745 1.00 . A A . 284 GLU CB 1 1
19 57062 1 1 161 GLU CD C -12.412 19.741 -13.087 1.00 . A A . 284 GLU CD 1 1
19 57063 1 1 161 GLU CG C -12.239 20.209 -11.643 1.00 . A A . 284 GLU CG 1 1
19 57064 1 1 161 GLU H H -14.127 22.165 -10.233 1.00 . A A . 284 GLU H 1 1
19 57065 1 1 161 GLU HA H -14.899 20.163 -12.258 1.00 . A A . 284 GLU HA 1 1
19 57066 1 1 161 GLU HB2 H -13.199 20.073 -9.715 1.00 . A A . 284 GLU HB2 1 1
19 57067 1 1 161 GLU HB3 H -13.513 18.708 -10.769 1.00 . A A . 284 GLU HB3 1 1
19 57068 1 1 161 GLU HG2 H -12.133 21.294 -11.628 1.00 . A A . 284 GLU HG2 1 1
19 57069 1 1 161 GLU HG3 H -11.320 19.769 -11.252 1.00 . A A . 284 GLU HG3 1 1
19 57070 1 1 161 GLU N N -14.675 21.831 -11.017 1.00 . A A . 284 GLU N 1 1
19 57071 1 1 161 GLU O O -16.668 19.005 -10.949 1.00 . A A . 284 GLU O 1 1
19 57072 1 1 161 GLU OE1 O -12.663 18.529 -13.269 1.00 . A A . 284 GLU OE1 1 1
19 57073 1 1 161 GLU OE2 O -12.296 20.605 -13.981 1.00 . A A . 284 GLU OE2 1 1
19 57074 1 1 162 PHE C C -18.446 20.035 -8.406 1.00 . A A . 285 PHE C 1 1
19 57075 1 1 162 PHE CA C -16.995 19.574 -8.242 1.00 . A A . 285 PHE CA 1 1
19 57076 1 1 162 PHE CB C -16.501 19.695 -6.797 1.00 . A A . 285 PHE CB 1 1
19 57077 1 1 162 PHE CD1 C -15.450 17.421 -6.538 1.00 . A A . 285 PHE CD1 1 1
19 57078 1 1 162 PHE CD2 C -13.998 19.367 -6.512 1.00 . A A . 285 PHE CD2 1 1
19 57079 1 1 162 PHE CE1 C -14.329 16.583 -6.652 1.00 . A A . 285 PHE CE1 1 1
19 57080 1 1 162 PHE CE2 C -12.873 18.523 -6.530 1.00 . A A . 285 PHE CE2 1 1
19 57081 1 1 162 PHE CG C -15.292 18.818 -6.532 1.00 . A A . 285 PHE CG 1 1
19 57082 1 1 162 PHE CZ C -13.037 17.132 -6.623 1.00 . A A . 285 PHE CZ 1 1
19 57083 1 1 162 PHE H H -15.373 20.874 -8.779 1.00 . A A . 285 PHE H 1 1
19 57084 1 1 162 PHE HA H -17.008 18.510 -8.478 1.00 . A A . 285 PHE HA 1 1
19 57085 1 1 162 PHE HB2 H -16.282 20.740 -6.583 1.00 . A A . 285 PHE HB2 1 1
19 57086 1 1 162 PHE HB3 H -17.298 19.379 -6.125 1.00 . A A . 285 PHE HB3 1 1
19 57087 1 1 162 PHE HD1 H -16.438 16.993 -6.502 1.00 . A A . 285 PHE HD1 1 1
19 57088 1 1 162 PHE HD2 H -13.870 20.434 -6.504 1.00 . A A . 285 PHE HD2 1 1
19 57089 1 1 162 PHE HE1 H -14.461 15.516 -6.762 1.00 . A A . 285 PHE HE1 1 1
19 57090 1 1 162 PHE HE2 H -11.877 18.937 -6.499 1.00 . A A . 285 PHE HE2 1 1
19 57091 1 1 162 PHE HZ H -12.172 16.486 -6.677 1.00 . A A . 285 PHE HZ 1 1
19 57092 1 1 162 PHE N N -16.051 20.214 -9.152 1.00 . A A . 285 PHE N 1 1
19 57093 1 1 162 PHE O O -19.348 19.261 -8.092 1.00 . A A . 285 PHE O 1 1
19 57094 1 1 163 VAL C C -20.434 21.472 -10.559 1.00 . A A . 286 VAL C 1 1
19 57095 1 1 163 VAL CA C -20.042 21.764 -9.109 1.00 . A A . 286 VAL CA 1 1
19 57096 1 1 163 VAL CB C -20.135 23.272 -8.811 1.00 . A A . 286 VAL CB 1 1
19 57097 1 1 163 VAL CG1 C -21.562 23.771 -9.069 1.00 . A A . 286 VAL CG1 1 1
19 57098 1 1 163 VAL CG2 C -19.757 23.604 -7.361 1.00 . A A . 286 VAL CG2 1 1
19 57099 1 1 163 VAL H H -17.922 21.862 -9.143 1.00 . A A . 286 VAL H 1 1
19 57100 1 1 163 VAL HA H -20.739 21.264 -8.438 1.00 . A A . 286 VAL HA 1 1
19 57101 1 1 163 VAL HB H -19.467 23.819 -9.476 1.00 . A A . 286 VAL HB 1 1
19 57102 1 1 163 VAL HG11 H -22.280 23.151 -8.531 1.00 . A A . 286 VAL HG11 1 1
19 57103 1 1 163 VAL HG12 H -21.659 24.807 -8.742 1.00 . A A . 286 VAL HG12 1 1
19 57104 1 1 163 VAL HG13 H -21.783 23.724 -10.135 1.00 . A A . 286 VAL HG13 1 1
19 57105 1 1 163 VAL HG21 H -20.464 23.146 -6.673 1.00 . A A . 286 VAL HG21 1 1
19 57106 1 1 163 VAL HG22 H -18.751 23.252 -7.134 1.00 . A A . 286 VAL HG22 1 1
19 57107 1 1 163 VAL HG23 H -19.787 24.684 -7.220 1.00 . A A . 286 VAL HG23 1 1
19 57108 1 1 163 VAL N N -18.693 21.264 -8.867 1.00 . A A . 286 VAL N 1 1
19 57109 1 1 163 VAL O O -19.741 21.905 -11.478 1.00 . A A . 286 VAL O 1 1
19 57110 1 1 164 LYS C C -23.552 21.228 -12.110 1.00 . A A . 287 LYS C 1 1
19 57111 1 1 164 LYS CA C -22.163 20.592 -12.089 1.00 . A A . 287 LYS CA 1 1
19 57112 1 1 164 LYS CB C -22.229 19.099 -12.425 1.00 . A A . 287 LYS CB 1 1
19 57113 1 1 164 LYS CD C -20.545 18.897 -14.324 1.00 . A A . 287 LYS CD 1 1
19 57114 1 1 164 LYS CE C -19.146 18.418 -14.722 1.00 . A A . 287 LYS CE 1 1
19 57115 1 1 164 LYS CG C -20.853 18.579 -12.851 1.00 . A A . 287 LYS CG 1 1
19 57116 1 1 164 LYS H H -22.059 20.416 -9.969 1.00 . A A . 287 LYS H 1 1
19 57117 1 1 164 LYS HA H -21.566 21.082 -12.858 1.00 . A A . 287 LYS HA 1 1
19 57118 1 1 164 LYS HB2 H -22.571 18.553 -11.545 1.00 . A A . 287 LYS HB2 1 1
19 57119 1 1 164 LYS HB3 H -22.941 18.927 -13.233 1.00 . A A . 287 LYS HB3 1 1
19 57120 1 1 164 LYS HD2 H -21.283 18.415 -14.968 1.00 . A A . 287 LYS HD2 1 1
19 57121 1 1 164 LYS HD3 H -20.589 19.972 -14.498 1.00 . A A . 287 LYS HD3 1 1
19 57122 1 1 164 LYS HE2 H -18.993 18.617 -15.784 1.00 . A A . 287 LYS HE2 1 1
19 57123 1 1 164 LYS HE3 H -18.402 18.971 -14.147 1.00 . A A . 287 LYS HE3 1 1
19 57124 1 1 164 LYS HG2 H -20.083 19.006 -12.207 1.00 . A A . 287 LYS HG2 1 1
19 57125 1 1 164 LYS HG3 H -20.853 17.499 -12.716 1.00 . A A . 287 LYS HG3 1 1
19 57126 1 1 164 LYS HZ1 H -18.082 16.676 -14.862 1.00 . A A . 287 LYS HZ1 1 1
19 57127 1 1 164 LYS HZ2 H -18.991 16.795 -13.494 1.00 . A A . 287 LYS HZ2 1 1
19 57128 1 1 164 LYS HZ3 H -19.715 16.467 -14.949 1.00 . A A . 287 LYS HZ3 1 1
19 57129 1 1 164 LYS N N -21.559 20.784 -10.774 1.00 . A A . 287 LYS N 1 1
19 57130 1 1 164 LYS NZ N -18.971 16.975 -14.491 1.00 . A A . 287 LYS NZ 1 1
19 57131 1 1 164 LYS O O -24.486 20.723 -11.490 1.00 . A A . 287 LYS O 1 1
19 57132 1 1 165 ILE C C -25.659 22.291 -14.215 1.00 . A A . 288 ILE C 1 1
19 57133 1 1 165 ILE CA C -24.959 23.003 -13.062 1.00 . A A . 288 ILE CA 1 1
19 57134 1 1 165 ILE CB C -24.738 24.494 -13.359 1.00 . A A . 288 ILE CB 1 1
19 57135 1 1 165 ILE CD1 C -24.256 24.881 -10.870 1.00 . A A . 288 ILE CD1 1 1
19 57136 1 1 165 ILE CG1 C -23.824 25.153 -12.314 1.00 . A A . 288 ILE CG1 1 1
19 57137 1 1 165 ILE CG2 C -26.088 25.223 -13.444 1.00 . A A . 288 ILE CG2 1 1
19 57138 1 1 165 ILE H H -22.876 22.707 -13.298 1.00 . A A . 288 ILE H 1 1
19 57139 1 1 165 ILE HA H -25.567 22.920 -12.164 1.00 . A A . 288 ILE HA 1 1
19 57140 1 1 165 ILE HB H -24.238 24.594 -14.324 1.00 . A A . 288 ILE HB 1 1
19 57141 1 1 165 ILE HD11 H -23.612 25.456 -10.211 1.00 . A A . 288 ILE HD11 1 1
19 57142 1 1 165 ILE HD12 H -25.291 25.172 -10.708 1.00 . A A . 288 ILE HD12 1 1
19 57143 1 1 165 ILE HD13 H -24.143 23.828 -10.618 1.00 . A A . 288 ILE HD13 1 1
19 57144 1 1 165 ILE HG12 H -22.803 24.791 -12.439 1.00 . A A . 288 ILE HG12 1 1
19 57145 1 1 165 ILE HG13 H -23.812 26.226 -12.495 1.00 . A A . 288 ILE HG13 1 1
19 57146 1 1 165 ILE HG21 H -26.665 25.075 -12.532 1.00 . A A . 288 ILE HG21 1 1
19 57147 1 1 165 ILE HG22 H -25.926 26.291 -13.594 1.00 . A A . 288 ILE HG22 1 1
19 57148 1 1 165 ILE HG23 H -26.666 24.843 -14.286 1.00 . A A . 288 ILE HG23 1 1
19 57149 1 1 165 ILE N N -23.686 22.340 -12.831 1.00 . A A . 288 ILE N 1 1
19 57150 1 1 165 ILE O O -25.218 22.384 -15.359 1.00 . A A . 288 ILE O 1 1
19 57151 1 1 166 LEU C C -28.727 21.202 -15.269 1.00 . A A . 289 LEU C 1 1
19 57152 1 1 166 LEU CA C -27.365 20.652 -14.851 1.00 . A A . 289 LEU CA 1 1
19 57153 1 1 166 LEU CB C -27.491 19.277 -14.195 1.00 . A A . 289 LEU CB 1 1
19 57154 1 1 166 LEU CD1 C -26.943 17.956 -16.268 1.00 . A A . 289 LEU CD1 1 1
19 57155 1 1 166 LEU CD2 C -28.362 16.962 -14.438 1.00 . A A . 289 LEU CD2 1 1
19 57156 1 1 166 LEU CG C -28.004 18.236 -15.196 1.00 . A A . 289 LEU CG 1 1
19 57157 1 1 166 LEU H H -27.064 21.566 -12.956 1.00 . A A . 289 LEU H 1 1
19 57158 1 1 166 LEU HA H -26.741 20.543 -15.737 1.00 . A A . 289 LEU HA 1 1
19 57159 1 1 166 LEU HB2 H -26.516 18.965 -13.818 1.00 . A A . 289 LEU HB2 1 1
19 57160 1 1 166 LEU HB3 H -28.170 19.337 -13.346 1.00 . A A . 289 LEU HB3 1 1
19 57161 1 1 166 LEU HD11 H -27.142 17.004 -16.756 1.00 . A A . 289 LEU HD11 1 1
19 57162 1 1 166 LEU HD12 H -26.957 18.738 -17.028 1.00 . A A . 289 LEU HD12 1 1
19 57163 1 1 166 LEU HD13 H -25.952 17.924 -15.819 1.00 . A A . 289 LEU HD13 1 1
19 57164 1 1 166 LEU HD21 H -27.504 16.595 -13.882 1.00 . A A . 289 LEU HD21 1 1
19 57165 1 1 166 LEU HD22 H -29.180 17.163 -13.748 1.00 . A A . 289 LEU HD22 1 1
19 57166 1 1 166 LEU HD23 H -28.686 16.211 -15.150 1.00 . A A . 289 LEU HD23 1 1
19 57167 1 1 166 LEU HG H -28.917 18.586 -15.676 1.00 . A A . 289 LEU HG 1 1
19 57168 1 1 166 LEU N N -26.724 21.551 -13.912 1.00 . A A . 289 LEU N 1 1
19 57169 1 1 166 LEU O O -29.712 20.982 -14.572 1.00 . A A . 289 LEU O 1 1
19 57170 1 1 167 ASP C C -31.293 21.861 -16.590 1.00 . A A . 290 ASP C 1 1
19 57171 1 1 167 ASP CA C -29.959 22.481 -17.038 1.00 . A A . 290 ASP CA 1 1
19 57172 1 1 167 ASP CB C -29.799 22.404 -18.563 1.00 . A A . 290 ASP CB 1 1
19 57173 1 1 167 ASP CG C -31.080 22.793 -19.293 1.00 . A A . 290 ASP CG 1 1
19 57174 1 1 167 ASP H H -27.890 22.042 -16.882 1.00 . A A . 290 ASP H 1 1
19 57175 1 1 167 ASP HA H -29.984 23.534 -16.753 1.00 . A A . 290 ASP HA 1 1
19 57176 1 1 167 ASP HB2 H -28.997 23.072 -18.878 1.00 . A A . 290 ASP HB2 1 1
19 57177 1 1 167 ASP HB3 H -29.533 21.387 -18.851 1.00 . A A . 290 ASP HB3 1 1
19 57178 1 1 167 ASP N N -28.773 21.889 -16.415 1.00 . A A . 290 ASP N 1 1
19 57179 1 1 167 ASP O O -32.098 22.533 -15.948 1.00 . A A . 290 ASP O 1 1
19 57180 1 1 167 ASP OD1 O -31.387 24.004 -19.302 1.00 . A A . 290 ASP OD1 1 1
19 57181 1 1 167 ASP OD2 O -31.734 21.862 -19.814 1.00 . A A . 290 ASP OD2 1 1
19 57182 1 1 168 THR C C -32.389 18.471 -16.130 1.00 . A A . 291 THR C 1 1
19 57183 1 1 168 THR CA C -32.751 19.877 -16.595 1.00 . A A . 291 THR CA 1 1
19 57184 1 1 168 THR CB C -33.682 19.781 -17.817 1.00 . A A . 291 THR CB 1 1
19 57185 1 1 168 THR CG2 C -34.521 21.036 -18.026 1.00 . A A . 291 THR CG2 1 1
19 57186 1 1 168 THR H H -30.812 20.053 -17.393 1.00 . A A . 291 THR H 1 1
19 57187 1 1 168 THR HA H -33.276 20.374 -15.777 1.00 . A A . 291 THR HA 1 1
19 57188 1 1 168 THR HB H -34.380 18.956 -17.669 1.00 . A A . 291 THR HB 1 1
19 57189 1 1 168 THR HG1 H -32.523 20.359 -19.269 1.00 . A A . 291 THR HG1 1 1
19 57190 1 1 168 THR HG21 H -33.884 21.907 -18.175 1.00 . A A . 291 THR HG21 1 1
19 57191 1 1 168 THR HG22 H -35.142 20.880 -18.909 1.00 . A A . 291 THR HG22 1 1
19 57192 1 1 168 THR HG23 H -35.161 21.199 -17.159 1.00 . A A . 291 THR HG23 1 1
19 57193 1 1 168 THR N N -31.533 20.595 -16.939 1.00 . A A . 291 THR N 1 1
19 57194 1 1 168 THR O O -31.386 17.908 -16.568 1.00 . A A . 291 THR O 1 1
19 57195 1 1 168 THR OG1 O -32.946 19.535 -18.995 1.00 . A A . 291 THR OG1 1 1
19 57196 1 1 169 PHE C C -33.003 15.561 -16.107 1.00 . A A . 292 PHE C 1 1
19 57197 1 1 169 PHE CA C -33.205 16.484 -14.900 1.00 . A A . 292 PHE CA 1 1
19 57198 1 1 169 PHE CB C -34.502 16.125 -14.171 1.00 . A A . 292 PHE CB 1 1
19 57199 1 1 169 PHE CD1 C -34.272 16.789 -11.743 1.00 . A A . 292 PHE CD1 1 1
19 57200 1 1 169 PHE CD2 C -35.803 18.055 -13.148 1.00 . A A . 292 PHE CD2 1 1
19 57201 1 1 169 PHE CE1 C -34.652 17.565 -10.635 1.00 . A A . 292 PHE CE1 1 1
19 57202 1 1 169 PHE CE2 C -36.198 18.815 -12.034 1.00 . A A . 292 PHE CE2 1 1
19 57203 1 1 169 PHE CG C -34.850 17.027 -13.002 1.00 . A A . 292 PHE CG 1 1
19 57204 1 1 169 PHE CZ C -35.624 18.570 -10.775 1.00 . A A . 292 PHE CZ 1 1
19 57205 1 1 169 PHE H H -34.025 18.426 -14.938 1.00 . A A . 292 PHE H 1 1
19 57206 1 1 169 PHE HA H -32.365 16.358 -14.216 1.00 . A A . 292 PHE HA 1 1
19 57207 1 1 169 PHE HB2 H -35.323 16.141 -14.887 1.00 . A A . 292 PHE HB2 1 1
19 57208 1 1 169 PHE HB3 H -34.408 15.105 -13.801 1.00 . A A . 292 PHE HB3 1 1
19 57209 1 1 169 PHE HD1 H -33.539 16.005 -11.623 1.00 . A A . 292 PHE HD1 1 1
19 57210 1 1 169 PHE HD2 H -36.270 18.240 -14.104 1.00 . A A . 292 PHE HD2 1 1
19 57211 1 1 169 PHE HE1 H -34.191 17.387 -9.675 1.00 . A A . 292 PHE HE1 1 1
19 57212 1 1 169 PHE HE2 H -36.958 19.575 -12.142 1.00 . A A . 292 PHE HE2 1 1
19 57213 1 1 169 PHE HZ H -35.938 19.147 -9.916 1.00 . A A . 292 PHE HZ 1 1
19 57214 1 1 169 PHE N N -33.259 17.882 -15.304 1.00 . A A . 292 PHE N 1 1
19 57215 1 1 169 PHE O O -32.284 14.573 -16.024 1.00 . A A . 292 PHE O 1 1
19 57216 1 1 170 GLU C C -31.934 14.930 -18.779 1.00 . A A . 293 GLU C 1 1
19 57217 1 1 170 GLU CA C -33.414 15.233 -18.523 1.00 . A A . 293 GLU CA 1 1
19 57218 1 1 170 GLU CB C -33.999 16.135 -19.624 1.00 . A A . 293 GLU CB 1 1
19 57219 1 1 170 GLU CD C -34.443 16.412 -22.093 1.00 . A A . 293 GLU CD 1 1
19 57220 1 1 170 GLU CG C -33.966 15.460 -21.002 1.00 . A A . 293 GLU CG 1 1
19 57221 1 1 170 GLU H H -34.218 16.709 -17.227 1.00 . A A . 293 GLU H 1 1
19 57222 1 1 170 GLU HA H -33.924 14.273 -18.504 1.00 . A A . 293 GLU HA 1 1
19 57223 1 1 170 GLU HB2 H -35.037 16.382 -19.388 1.00 . A A . 293 GLU HB2 1 1
19 57224 1 1 170 GLU HB3 H -33.441 17.074 -19.671 1.00 . A A . 293 GLU HB3 1 1
19 57225 1 1 170 GLU HG2 H -32.952 15.144 -21.248 1.00 . A A . 293 GLU HG2 1 1
19 57226 1 1 170 GLU HG3 H -34.612 14.582 -20.994 1.00 . A A . 293 GLU HG3 1 1
19 57227 1 1 170 GLU N N -33.624 15.896 -17.241 1.00 . A A . 293 GLU N 1 1
19 57228 1 1 170 GLU O O -31.570 13.827 -19.187 1.00 . A A . 293 GLU O 1 1
19 57229 1 1 170 GLU OE1 O -35.660 16.696 -22.105 1.00 . A A . 293 GLU OE1 1 1
19 57230 1 1 170 GLU OE2 O -33.579 16.844 -22.887 1.00 . A A . 293 GLU OE2 1 1
19 57231 1 1 171 LYS C C -28.911 14.918 -17.859 1.00 . A A . 294 LYS C 1 1
19 57232 1 1 171 LYS CA C -29.662 15.822 -18.844 1.00 . A A . 294 LYS CA 1 1
19 57233 1 1 171 LYS CB C -29.047 17.226 -18.914 1.00 . A A . 294 LYS CB 1 1
19 57234 1 1 171 LYS CD C -30.091 17.702 -21.219 1.00 . A A . 294 LYS CD 1 1
19 57235 1 1 171 LYS CE C -30.761 18.807 -22.042 1.00 . A A . 294 LYS CE 1 1
19 57236 1 1 171 LYS CG C -29.817 18.215 -19.800 1.00 . A A . 294 LYS CG 1 1
19 57237 1 1 171 LYS H H -31.414 16.757 -18.077 1.00 . A A . 294 LYS H 1 1
19 57238 1 1 171 LYS HA H -29.551 15.365 -19.828 1.00 . A A . 294 LYS HA 1 1
19 57239 1 1 171 LYS HB2 H -29.034 17.644 -17.909 1.00 . A A . 294 LYS HB2 1 1
19 57240 1 1 171 LYS HB3 H -28.021 17.145 -19.275 1.00 . A A . 294 LYS HB3 1 1
19 57241 1 1 171 LYS HD2 H -29.153 17.405 -21.692 1.00 . A A . 294 LYS HD2 1 1
19 57242 1 1 171 LYS HD3 H -30.761 16.842 -21.178 1.00 . A A . 294 LYS HD3 1 1
19 57243 1 1 171 LYS HE2 H -31.662 19.153 -21.531 1.00 . A A . 294 LYS HE2 1 1
19 57244 1 1 171 LYS HE3 H -30.076 19.650 -22.153 1.00 . A A . 294 LYS HE3 1 1
19 57245 1 1 171 LYS HG2 H -30.765 18.451 -19.320 1.00 . A A . 294 LYS HG2 1 1
19 57246 1 1 171 LYS HG3 H -29.230 19.132 -19.862 1.00 . A A . 294 LYS HG3 1 1
19 57247 1 1 171 LYS HZ1 H -30.341 17.955 -23.860 1.00 . A A . 294 LYS HZ1 1 1
19 57248 1 1 171 LYS HZ2 H -31.852 17.606 -23.288 1.00 . A A . 294 LYS HZ2 1 1
19 57249 1 1 171 LYS HZ3 H -31.532 19.093 -23.915 1.00 . A A . 294 LYS HZ3 1 1
19 57250 1 1 171 LYS N N -31.076 15.919 -18.533 1.00 . A A . 294 LYS N 1 1
19 57251 1 1 171 LYS NZ N -31.146 18.327 -23.380 1.00 . A A . 294 LYS NZ 1 1
19 57252 1 1 171 LYS O O -27.730 14.656 -18.079 1.00 . A A . 294 LYS O 1 1
19 57253 1 1 172 LEU C C -28.326 12.275 -16.636 1.00 . A A . 295 LEU C 1 1
19 57254 1 1 172 LEU CA C -28.943 13.447 -15.886 1.00 . A A . 295 LEU CA 1 1
19 57255 1 1 172 LEU CB C -29.944 12.925 -14.843 1.00 . A A . 295 LEU CB 1 1
19 57256 1 1 172 LEU CD1 C -31.539 13.603 -13.012 1.00 . A A . 295 LEU CD1 1 1
19 57257 1 1 172 LEU CD2 C -29.128 14.100 -12.740 1.00 . A A . 295 LEU CD2 1 1
19 57258 1 1 172 LEU CG C -30.261 13.974 -13.769 1.00 . A A . 295 LEU CG 1 1
19 57259 1 1 172 LEU H H -30.541 14.620 -16.659 1.00 . A A . 295 LEU H 1 1
19 57260 1 1 172 LEU HA H -28.125 13.952 -15.378 1.00 . A A . 295 LEU HA 1 1
19 57261 1 1 172 LEU HB2 H -30.853 12.604 -15.351 1.00 . A A . 295 LEU HB2 1 1
19 57262 1 1 172 LEU HB3 H -29.523 12.051 -14.350 1.00 . A A . 295 LEU HB3 1 1
19 57263 1 1 172 LEU HD11 H -32.378 13.526 -13.697 1.00 . A A . 295 LEU HD11 1 1
19 57264 1 1 172 LEU HD12 H -31.402 12.648 -12.503 1.00 . A A . 295 LEU HD12 1 1
19 57265 1 1 172 LEU HD13 H -31.763 14.374 -12.276 1.00 . A A . 295 LEU HD13 1 1
19 57266 1 1 172 LEU HD21 H -28.181 14.344 -13.217 1.00 . A A . 295 LEU HD21 1 1
19 57267 1 1 172 LEU HD22 H -29.368 14.890 -12.027 1.00 . A A . 295 LEU HD22 1 1
19 57268 1 1 172 LEU HD23 H -29.011 13.162 -12.195 1.00 . A A . 295 LEU HD23 1 1
19 57269 1 1 172 LEU HG H -30.416 14.926 -14.274 1.00 . A A . 295 LEU HG 1 1
19 57270 1 1 172 LEU N N -29.564 14.394 -16.810 1.00 . A A . 295 LEU N 1 1
19 57271 1 1 172 LEU O O -27.297 11.764 -16.213 1.00 . A A . 295 LEU O 1 1
19 57272 1 1 173 LYS C C -26.958 11.203 -19.096 1.00 . A A . 296 LYS C 1 1
19 57273 1 1 173 LYS CA C -28.366 10.821 -18.603 1.00 . A A . 296 LYS CA 1 1
19 57274 1 1 173 LYS CB C -29.315 10.566 -19.781 1.00 . A A . 296 LYS CB 1 1
19 57275 1 1 173 LYS CD C -31.575 9.604 -20.441 1.00 . A A . 296 LYS CD 1 1
19 57276 1 1 173 LYS CE C -31.890 10.669 -21.501 1.00 . A A . 296 LYS CE 1 1
19 57277 1 1 173 LYS CG C -30.699 10.114 -19.289 1.00 . A A . 296 LYS CG 1 1
19 57278 1 1 173 LYS H H -29.776 12.355 -18.030 1.00 . A A . 296 LYS H 1 1
19 57279 1 1 173 LYS HA H -28.284 9.899 -18.026 1.00 . A A . 296 LYS HA 1 1
19 57280 1 1 173 LYS HB2 H -29.411 11.478 -20.370 1.00 . A A . 296 LYS HB2 1 1
19 57281 1 1 173 LYS HB3 H -28.882 9.784 -20.407 1.00 . A A . 296 LYS HB3 1 1
19 57282 1 1 173 LYS HD2 H -31.065 8.767 -20.922 1.00 . A A . 296 LYS HD2 1 1
19 57283 1 1 173 LYS HD3 H -32.512 9.230 -20.023 1.00 . A A . 296 LYS HD3 1 1
19 57284 1 1 173 LYS HE2 H -30.973 11.010 -21.982 1.00 . A A . 296 LYS HE2 1 1
19 57285 1 1 173 LYS HE3 H -32.524 10.217 -22.266 1.00 . A A . 296 LYS HE3 1 1
19 57286 1 1 173 LYS HG2 H -30.567 9.293 -18.581 1.00 . A A . 296 LYS HG2 1 1
19 57287 1 1 173 LYS HG3 H -31.207 10.927 -18.772 1.00 . A A . 296 LYS HG3 1 1
19 57288 1 1 173 LYS HZ1 H -32.848 12.467 -21.676 1.00 . A A . 296 LYS HZ1 1 1
19 57289 1 1 173 LYS HZ2 H -33.448 11.516 -20.473 1.00 . A A . 296 LYS HZ2 1 1
19 57290 1 1 173 LYS HZ3 H -32.019 12.315 -20.265 1.00 . A A . 296 LYS HZ3 1 1
19 57291 1 1 173 LYS N N -28.929 11.867 -17.753 1.00 . A A . 296 LYS N 1 1
19 57292 1 1 173 LYS NZ N -32.605 11.827 -20.934 1.00 . A A . 296 LYS NZ 1 1
19 57293 1 1 173 LYS O O -26.001 10.427 -19.002 1.00 . A A . 296 LYS O 1 1
19 57294 1 1 174 ASP C C -24.585 13.119 -18.993 1.00 . A A . 297 ASP C 1 1
19 57295 1 1 174 ASP CA C -25.570 12.928 -20.143 1.00 . A A . 297 ASP CA 1 1
19 57296 1 1 174 ASP CB C -25.795 14.241 -20.899 1.00 . A A . 297 ASP CB 1 1
19 57297 1 1 174 ASP CG C -24.466 14.829 -21.363 1.00 . A A . 297 ASP CG 1 1
19 57298 1 1 174 ASP H H -27.612 13.063 -19.534 1.00 . A A . 297 ASP H 1 1
19 57299 1 1 174 ASP HA H -25.157 12.195 -20.838 1.00 . A A . 297 ASP HA 1 1
19 57300 1 1 174 ASP HB2 H -26.426 14.057 -21.769 1.00 . A A . 297 ASP HB2 1 1
19 57301 1 1 174 ASP HB3 H -26.290 14.969 -20.255 1.00 . A A . 297 ASP HB3 1 1
19 57302 1 1 174 ASP N N -26.833 12.424 -19.623 1.00 . A A . 297 ASP N 1 1
19 57303 1 1 174 ASP O O -23.451 12.641 -19.047 1.00 . A A . 297 ASP O 1 1
19 57304 1 1 174 ASP OD1 O -23.974 14.359 -22.411 1.00 . A A . 297 ASP OD1 1 1
19 57305 1 1 174 ASP OD2 O -23.964 15.727 -20.654 1.00 . A A . 297 ASP OD2 1 1
19 57306 1 1 175 LEU C C -23.671 12.762 -16.210 1.00 . A A . 298 LEU C 1 1
19 57307 1 1 175 LEU CA C -24.190 14.068 -16.787 1.00 . A A . 298 LEU CA 1 1
19 57308 1 1 175 LEU CB C -24.947 14.850 -15.715 1.00 . A A . 298 LEU CB 1 1
19 57309 1 1 175 LEU CD1 C -22.806 15.868 -14.780 1.00 . A A . 298 LEU CD1 1 1
19 57310 1 1 175 LEU CD2 C -24.870 15.842 -13.420 1.00 . A A . 298 LEU CD2 1 1
19 57311 1 1 175 LEU CG C -24.076 15.068 -14.466 1.00 . A A . 298 LEU CG 1 1
19 57312 1 1 175 LEU H H -25.979 14.170 -17.955 1.00 . A A . 298 LEU H 1 1
19 57313 1 1 175 LEU HA H -23.350 14.668 -17.139 1.00 . A A . 298 LEU HA 1 1
19 57314 1 1 175 LEU HB2 H -25.242 15.808 -16.133 1.00 . A A . 298 LEU HB2 1 1
19 57315 1 1 175 LEU HB3 H -25.840 14.297 -15.428 1.00 . A A . 298 LEU HB3 1 1
19 57316 1 1 175 LEU HD11 H -22.125 15.297 -15.408 1.00 . A A . 298 LEU HD11 1 1
19 57317 1 1 175 LEU HD12 H -23.068 16.797 -15.285 1.00 . A A . 298 LEU HD12 1 1
19 57318 1 1 175 LEU HD13 H -22.284 16.098 -13.853 1.00 . A A . 298 LEU HD13 1 1
19 57319 1 1 175 LEU HD21 H -25.733 15.257 -13.101 1.00 . A A . 298 LEU HD21 1 1
19 57320 1 1 175 LEU HD22 H -24.225 16.027 -12.565 1.00 . A A . 298 LEU HD22 1 1
19 57321 1 1 175 LEU HD23 H -25.192 16.799 -13.825 1.00 . A A . 298 LEU HD23 1 1
19 57322 1 1 175 LEU HG H -23.803 14.103 -14.031 1.00 . A A . 298 LEU HG 1 1
19 57323 1 1 175 LEU N N -25.030 13.810 -17.941 1.00 . A A . 298 LEU N 1 1
19 57324 1 1 175 LEU O O -22.488 12.659 -15.917 1.00 . A A . 298 LEU O 1 1
19 57325 1 1 176 PHE C C -22.952 9.972 -16.378 1.00 . A A . 299 PHE C 1 1
19 57326 1 1 176 PHE CA C -24.153 10.454 -15.571 1.00 . A A . 299 PHE CA 1 1
19 57327 1 1 176 PHE CB C -25.334 9.464 -15.667 1.00 . A A . 299 PHE CB 1 1
19 57328 1 1 176 PHE CD1 C -24.122 7.368 -14.978 1.00 . A A . 299 PHE CD1 1 1
19 57329 1 1 176 PHE CD2 C -25.046 7.498 -17.222 1.00 . A A . 299 PHE CD2 1 1
19 57330 1 1 176 PHE CE1 C -23.385 6.231 -15.347 1.00 . A A . 299 PHE CE1 1 1
19 57331 1 1 176 PHE CE2 C -24.285 6.381 -17.602 1.00 . A A . 299 PHE CE2 1 1
19 57332 1 1 176 PHE CG C -24.928 8.025 -15.921 1.00 . A A . 299 PHE CG 1 1
19 57333 1 1 176 PHE CZ C -23.432 5.767 -16.672 1.00 . A A . 299 PHE CZ 1 1
19 57334 1 1 176 PHE H H -25.516 11.929 -16.281 1.00 . A A . 299 PHE H 1 1
19 57335 1 1 176 PHE HA H -23.825 10.583 -14.536 1.00 . A A . 299 PHE HA 1 1
19 57336 1 1 176 PHE HB2 H -25.925 9.511 -14.753 1.00 . A A . 299 PHE HB2 1 1
19 57337 1 1 176 PHE HB3 H -25.979 9.755 -16.493 1.00 . A A . 299 PHE HB3 1 1
19 57338 1 1 176 PHE HD1 H -24.000 7.799 -13.998 1.00 . A A . 299 PHE HD1 1 1
19 57339 1 1 176 PHE HD2 H -25.652 7.994 -17.967 1.00 . A A . 299 PHE HD2 1 1
19 57340 1 1 176 PHE HE1 H -22.727 5.753 -14.635 1.00 . A A . 299 PHE HE1 1 1
19 57341 1 1 176 PHE HE2 H -24.321 6.032 -18.624 1.00 . A A . 299 PHE HE2 1 1
19 57342 1 1 176 PHE HZ H -22.798 4.949 -16.977 1.00 . A A . 299 PHE HZ 1 1
19 57343 1 1 176 PHE N N -24.546 11.772 -16.036 1.00 . A A . 299 PHE N 1 1
19 57344 1 1 176 PHE O O -21.926 9.629 -15.802 1.00 . A A . 299 PHE O 1 1
19 57345 1 1 177 THR C C -20.713 10.356 -18.339 1.00 . A A . 300 THR C 1 1
19 57346 1 1 177 THR CA C -21.998 9.548 -18.590 1.00 . A A . 300 THR CA 1 1
19 57347 1 1 177 THR CB C -22.496 9.653 -20.041 1.00 . A A . 300 THR CB 1 1
19 57348 1 1 177 THR CG2 C -21.537 8.944 -21.000 1.00 . A A . 300 THR CG2 1 1
19 57349 1 1 177 THR H H -23.937 10.297 -18.110 1.00 . A A . 300 THR H 1 1
19 57350 1 1 177 THR HA H -21.783 8.501 -18.359 1.00 . A A . 300 THR HA 1 1
19 57351 1 1 177 THR HB H -22.563 10.699 -20.341 1.00 . A A . 300 THR HB 1 1
19 57352 1 1 177 THR HG1 H -24.457 9.629 -19.781 1.00 . A A . 300 THR HG1 1 1
19 57353 1 1 177 THR HG21 H -21.926 9.015 -22.017 1.00 . A A . 300 THR HG21 1 1
19 57354 1 1 177 THR HG22 H -20.555 9.417 -20.966 1.00 . A A . 300 THR HG22 1 1
19 57355 1 1 177 THR HG23 H -21.444 7.894 -20.726 1.00 . A A . 300 THR HG23 1 1
19 57356 1 1 177 THR N N -23.064 9.986 -17.704 1.00 . A A . 300 THR N 1 1
19 57357 1 1 177 THR O O -19.621 9.798 -18.227 1.00 . A A . 300 THR O 1 1
19 57358 1 1 177 THR OG1 O -23.778 9.058 -20.166 1.00 . A A . 300 THR OG1 1 1
19 57359 1 1 178 GLU C C -19.029 12.221 -16.628 1.00 . A A . 301 GLU C 1 1
19 57360 1 1 178 GLU CA C -19.714 12.569 -17.959 1.00 . A A . 301 GLU CA 1 1
19 57361 1 1 178 GLU CB C -20.211 14.021 -17.997 1.00 . A A . 301 GLU CB 1 1
19 57362 1 1 178 GLU CD C -19.627 16.478 -17.884 1.00 . A A . 301 GLU CD 1 1
19 57363 1 1 178 GLU CG C -19.093 15.051 -17.782 1.00 . A A . 301 GLU CG 1 1
19 57364 1 1 178 GLU H H -21.775 12.065 -18.320 1.00 . A A . 301 GLU H 1 1
19 57365 1 1 178 GLU HA H -18.982 12.436 -18.757 1.00 . A A . 301 GLU HA 1 1
19 57366 1 1 178 GLU HB2 H -20.676 14.203 -18.968 1.00 . A A . 301 GLU HB2 1 1
19 57367 1 1 178 GLU HB3 H -20.963 14.163 -17.225 1.00 . A A . 301 GLU HB3 1 1
19 57368 1 1 178 GLU HG2 H -18.656 14.939 -16.789 1.00 . A A . 301 GLU HG2 1 1
19 57369 1 1 178 GLU HG3 H -18.314 14.906 -18.531 1.00 . A A . 301 GLU HG3 1 1
19 57370 1 1 178 GLU N N -20.839 11.679 -18.228 1.00 . A A . 301 GLU N 1 1
19 57371 1 1 178 GLU O O -17.807 12.074 -16.564 1.00 . A A . 301 GLU O 1 1
19 57372 1 1 178 GLU OE1 O -20.596 16.773 -17.151 1.00 . A A . 301 GLU OE1 1 1
19 57373 1 1 178 GLU OE2 O -19.045 17.250 -18.676 1.00 . A A . 301 GLU OE2 1 1
19 57374 1 1 179 LEU C C -18.656 10.349 -14.314 1.00 . A A . 302 LEU C 1 1
19 57375 1 1 179 LEU CA C -19.258 11.743 -14.251 1.00 . A A . 302 LEU CA 1 1
19 57376 1 1 179 LEU CB C -20.331 11.820 -13.160 1.00 . A A . 302 LEU CB 1 1
19 57377 1 1 179 LEU CD1 C -21.969 13.186 -11.877 1.00 . A A . 302 LEU CD1 1 1
19 57378 1 1 179 LEU CD2 C -19.806 14.234 -12.516 1.00 . A A . 302 LEU CD2 1 1
19 57379 1 1 179 LEU CG C -20.881 13.237 -12.950 1.00 . A A . 302 LEU CG 1 1
19 57380 1 1 179 LEU H H -20.812 12.154 -15.652 1.00 . A A . 302 LEU H 1 1
19 57381 1 1 179 LEU HA H -18.447 12.428 -14.006 1.00 . A A . 302 LEU HA 1 1
19 57382 1 1 179 LEU HB2 H -21.153 11.152 -13.430 1.00 . A A . 302 LEU HB2 1 1
19 57383 1 1 179 LEU HB3 H -19.900 11.469 -12.222 1.00 . A A . 302 LEU HB3 1 1
19 57384 1 1 179 LEU HD11 H -22.722 12.466 -12.191 1.00 . A A . 302 LEU HD11 1 1
19 57385 1 1 179 LEU HD12 H -21.546 12.872 -10.923 1.00 . A A . 302 LEU HD12 1 1
19 57386 1 1 179 LEU HD13 H -22.432 14.166 -11.762 1.00 . A A . 302 LEU HD13 1 1
19 57387 1 1 179 LEU HD21 H -19.085 14.399 -13.313 1.00 . A A . 302 LEU HD21 1 1
19 57388 1 1 179 LEU HD22 H -20.287 15.184 -12.297 1.00 . A A . 302 LEU HD22 1 1
19 57389 1 1 179 LEU HD23 H -19.291 13.874 -11.625 1.00 . A A . 302 LEU HD23 1 1
19 57390 1 1 179 LEU HG H -21.326 13.595 -13.876 1.00 . A A . 302 LEU HG 1 1
19 57391 1 1 179 LEU N N -19.804 12.093 -15.550 1.00 . A A . 302 LEU N 1 1
19 57392 1 1 179 LEU O O -17.591 10.118 -13.763 1.00 . A A . 302 LEU O 1 1
19 57393 1 1 180 GLN C C -17.467 8.055 -15.836 1.00 . A A . 303 GLN C 1 1
19 57394 1 1 180 GLN CA C -18.846 8.064 -15.176 1.00 . A A . 303 GLN CA 1 1
19 57395 1 1 180 GLN CB C -19.896 7.277 -15.962 1.00 . A A . 303 GLN CB 1 1
19 57396 1 1 180 GLN CD C -19.313 5.045 -14.917 1.00 . A A . 303 GLN CD 1 1
19 57397 1 1 180 GLN CG C -19.517 5.820 -16.212 1.00 . A A . 303 GLN CG 1 1
19 57398 1 1 180 GLN H H -20.195 9.677 -15.430 1.00 . A A . 303 GLN H 1 1
19 57399 1 1 180 GLN HA H -18.756 7.626 -14.185 1.00 . A A . 303 GLN HA 1 1
19 57400 1 1 180 GLN HB2 H -20.832 7.297 -15.403 1.00 . A A . 303 GLN HB2 1 1
19 57401 1 1 180 GLN HB3 H -20.060 7.745 -16.929 1.00 . A A . 303 GLN HB3 1 1
19 57402 1 1 180 GLN HE21 H -17.384 5.709 -14.738 1.00 . A A . 303 GLN HE21 1 1
19 57403 1 1 180 GLN HE22 H -17.966 4.621 -13.481 1.00 . A A . 303 GLN HE22 1 1
19 57404 1 1 180 GLN HG2 H -20.338 5.381 -16.778 1.00 . A A . 303 GLN HG2 1 1
19 57405 1 1 180 GLN HG3 H -18.615 5.774 -16.818 1.00 . A A . 303 GLN HG3 1 1
19 57406 1 1 180 GLN N N -19.316 9.422 -15.000 1.00 . A A . 303 GLN N 1 1
19 57407 1 1 180 GLN NE2 N -18.116 5.123 -14.340 1.00 . A A . 303 GLN NE2 1 1
19 57408 1 1 180 GLN O O -16.584 7.319 -15.388 1.00 . A A . 303 GLN O 1 1
19 57409 1 1 180 GLN OE1 O -20.230 4.393 -14.429 1.00 . A A . 303 GLN OE1 1 1
19 57410 1 1 181 LYS C C -14.975 9.579 -16.436 1.00 . A A . 304 LYS C 1 1
19 57411 1 1 181 LYS CA C -15.973 9.081 -17.487 1.00 . A A . 304 LYS CA 1 1
19 57412 1 1 181 LYS CB C -16.106 10.040 -18.679 1.00 . A A . 304 LYS CB 1 1
19 57413 1 1 181 LYS CD C -14.896 11.163 -20.616 1.00 . A A . 304 LYS CD 1 1
19 57414 1 1 181 LYS CE C -15.665 12.483 -20.472 1.00 . A A . 304 LYS CE 1 1
19 57415 1 1 181 LYS CG C -14.747 10.430 -19.275 1.00 . A A . 304 LYS CG 1 1
19 57416 1 1 181 LYS H H -18.070 9.402 -17.232 1.00 . A A . 304 LYS H 1 1
19 57417 1 1 181 LYS HA H -15.615 8.122 -17.866 1.00 . A A . 304 LYS HA 1 1
19 57418 1 1 181 LYS HB2 H -16.712 9.553 -19.445 1.00 . A A . 304 LYS HB2 1 1
19 57419 1 1 181 LYS HB3 H -16.616 10.945 -18.359 1.00 . A A . 304 LYS HB3 1 1
19 57420 1 1 181 LYS HD2 H -13.897 11.372 -21.002 1.00 . A A . 304 LYS HD2 1 1
19 57421 1 1 181 LYS HD3 H -15.411 10.515 -21.328 1.00 . A A . 304 LYS HD3 1 1
19 57422 1 1 181 LYS HE2 H -16.700 12.285 -20.193 1.00 . A A . 304 LYS HE2 1 1
19 57423 1 1 181 LYS HE3 H -15.201 13.098 -19.700 1.00 . A A . 304 LYS HE3 1 1
19 57424 1 1 181 LYS HG2 H -14.208 11.073 -18.574 1.00 . A A . 304 LYS HG2 1 1
19 57425 1 1 181 LYS HG3 H -14.158 9.525 -19.440 1.00 . A A . 304 LYS HG3 1 1
19 57426 1 1 181 LYS HZ1 H -16.112 12.688 -22.461 1.00 . A A . 304 LYS HZ1 1 1
19 57427 1 1 181 LYS HZ2 H -16.185 14.100 -21.615 1.00 . A A . 304 LYS HZ2 1 1
19 57428 1 1 181 LYS HZ3 H -14.722 13.454 -22.011 1.00 . A A . 304 LYS HZ3 1 1
19 57429 1 1 181 LYS N N -17.278 8.871 -16.877 1.00 . A A . 304 LYS N 1 1
19 57430 1 1 181 LYS NZ N -15.670 13.239 -21.738 1.00 . A A . 304 LYS NZ 1 1
19 57431 1 1 181 LYS O O -13.905 8.993 -16.277 1.00 . A A . 304 LYS O 1 1
19 57432 1 1 182 LYS C C -14.045 10.035 -13.675 1.00 . A A . 305 LYS C 1 1
19 57433 1 1 182 LYS CA C -14.416 11.148 -14.665 1.00 . A A . 305 LYS CA 1 1
19 57434 1 1 182 LYS CB C -15.014 12.368 -13.954 1.00 . A A . 305 LYS CB 1 1
19 57435 1 1 182 LYS CD C -15.554 14.816 -14.089 1.00 . A A . 305 LYS CD 1 1
19 57436 1 1 182 LYS CE C -15.492 16.110 -14.909 1.00 . A A . 305 LYS CE 1 1
19 57437 1 1 182 LYS CG C -15.039 13.598 -14.870 1.00 . A A . 305 LYS CG 1 1
19 57438 1 1 182 LYS H H -16.206 11.102 -15.867 1.00 . A A . 305 LYS H 1 1
19 57439 1 1 182 LYS HA H -13.488 11.465 -15.144 1.00 . A A . 305 LYS HA 1 1
19 57440 1 1 182 LYS HB2 H -16.020 12.144 -13.598 1.00 . A A . 305 LYS HB2 1 1
19 57441 1 1 182 LYS HB3 H -14.387 12.597 -13.090 1.00 . A A . 305 LYS HB3 1 1
19 57442 1 1 182 LYS HD2 H -16.592 14.631 -13.802 1.00 . A A . 305 LYS HD2 1 1
19 57443 1 1 182 LYS HD3 H -14.968 14.946 -13.177 1.00 . A A . 305 LYS HD3 1 1
19 57444 1 1 182 LYS HE2 H -16.008 15.971 -15.861 1.00 . A A . 305 LYS HE2 1 1
19 57445 1 1 182 LYS HE3 H -15.987 16.906 -14.352 1.00 . A A . 305 LYS HE3 1 1
19 57446 1 1 182 LYS HG2 H -14.025 13.785 -15.227 1.00 . A A . 305 LYS HG2 1 1
19 57447 1 1 182 LYS HG3 H -15.680 13.404 -15.733 1.00 . A A . 305 LYS HG3 1 1
19 57448 1 1 182 LYS HZ1 H -13.603 15.824 -15.663 1.00 . A A . 305 LYS HZ1 1 1
19 57449 1 1 182 LYS HZ2 H -14.111 17.389 -15.716 1.00 . A A . 305 LYS HZ2 1 1
19 57450 1 1 182 LYS HZ3 H -13.637 16.734 -14.286 1.00 . A A . 305 LYS HZ3 1 1
19 57451 1 1 182 LYS N N -15.308 10.649 -15.708 1.00 . A A . 305 LYS N 1 1
19 57452 1 1 182 LYS NZ N -14.105 16.543 -15.163 1.00 . A A . 305 LYS NZ 1 1
19 57453 1 1 182 LYS O O -12.869 9.808 -13.415 1.00 . A A . 305 LYS O 1 1
19 57454 1 1 183 ILE C C -13.895 7.154 -12.857 1.00 . A A . 306 ILE C 1 1
19 57455 1 1 183 ILE CA C -14.822 8.202 -12.225 1.00 . A A . 306 ILE CA 1 1
19 57456 1 1 183 ILE CB C -16.173 7.611 -11.780 1.00 . A A . 306 ILE CB 1 1
19 57457 1 1 183 ILE CD1 C -18.513 8.265 -11.028 1.00 . A A . 306 ILE CD1 1 1
19 57458 1 1 183 ILE CG1 C -17.024 8.634 -11.003 1.00 . A A . 306 ILE CG1 1 1
19 57459 1 1 183 ILE CG2 C -15.917 6.410 -10.866 1.00 . A A . 306 ILE CG2 1 1
19 57460 1 1 183 ILE H H -15.976 9.521 -13.429 1.00 . A A . 306 ILE H 1 1
19 57461 1 1 183 ILE HA H -14.326 8.597 -11.339 1.00 . A A . 306 ILE HA 1 1
19 57462 1 1 183 ILE HB H -16.721 7.280 -12.663 1.00 . A A . 306 ILE HB 1 1
19 57463 1 1 183 ILE HD11 H -19.084 9.036 -10.510 1.00 . A A . 306 ILE HD11 1 1
19 57464 1 1 183 ILE HD12 H -18.867 8.199 -12.057 1.00 . A A . 306 ILE HD12 1 1
19 57465 1 1 183 ILE HD13 H -18.688 7.309 -10.537 1.00 . A A . 306 ILE HD13 1 1
19 57466 1 1 183 ILE HG12 H -16.681 8.688 -9.969 1.00 . A A . 306 ILE HG12 1 1
19 57467 1 1 183 ILE HG13 H -16.922 9.629 -11.431 1.00 . A A . 306 ILE HG13 1 1
19 57468 1 1 183 ILE HG21 H -16.841 6.059 -10.411 1.00 . A A . 306 ILE HG21 1 1
19 57469 1 1 183 ILE HG22 H -15.491 5.588 -11.440 1.00 . A A . 306 ILE HG22 1 1
19 57470 1 1 183 ILE HG23 H -15.222 6.707 -10.075 1.00 . A A . 306 ILE HG23 1 1
19 57471 1 1 183 ILE N N -15.030 9.307 -13.150 1.00 . A A . 306 ILE N 1 1
19 57472 1 1 183 ILE O O -12.983 6.654 -12.199 1.00 . A A . 306 ILE O 1 1
19 57473 1 1 184 TYR C C -11.734 6.499 -14.761 1.00 . A A . 307 TYR C 1 1
19 57474 1 1 184 TYR CA C -13.165 5.960 -14.843 1.00 . A A . 307 TYR CA 1 1
19 57475 1 1 184 TYR CB C -13.617 5.704 -16.284 1.00 . A A . 307 TYR CB 1 1
19 57476 1 1 184 TYR CD1 C -12.911 3.314 -16.714 1.00 . A A . 307 TYR CD1 1 1
19 57477 1 1 184 TYR CD2 C -11.688 5.108 -17.815 1.00 . A A . 307 TYR CD2 1 1
19 57478 1 1 184 TYR CE1 C -12.030 2.373 -17.274 1.00 . A A . 307 TYR CE1 1 1
19 57479 1 1 184 TYR CE2 C -10.807 4.166 -18.372 1.00 . A A . 307 TYR CE2 1 1
19 57480 1 1 184 TYR CG C -12.749 4.683 -16.993 1.00 . A A . 307 TYR CG 1 1
19 57481 1 1 184 TYR CZ C -10.977 2.798 -18.097 1.00 . A A . 307 TYR CZ 1 1
19 57482 1 1 184 TYR H H -14.863 7.251 -14.653 1.00 . A A . 307 TYR H 1 1
19 57483 1 1 184 TYR HA H -13.183 5.007 -14.327 1.00 . A A . 307 TYR HA 1 1
19 57484 1 1 184 TYR HB2 H -14.644 5.336 -16.272 1.00 . A A . 307 TYR HB2 1 1
19 57485 1 1 184 TYR HB3 H -13.600 6.631 -16.852 1.00 . A A . 307 TYR HB3 1 1
19 57486 1 1 184 TYR HD1 H -13.703 2.982 -16.057 1.00 . A A . 307 TYR HD1 1 1
19 57487 1 1 184 TYR HD2 H -11.535 6.161 -18.005 1.00 . A A . 307 TYR HD2 1 1
19 57488 1 1 184 TYR HE1 H -12.151 1.322 -17.053 1.00 . A A . 307 TYR HE1 1 1
19 57489 1 1 184 TYR HE2 H -9.992 4.503 -18.996 1.00 . A A . 307 TYR HE2 1 1
19 57490 1 1 184 TYR HH H -9.424 2.275 -19.154 1.00 . A A . 307 TYR HH 1 1
19 57491 1 1 184 TYR N N -14.089 6.838 -14.140 1.00 . A A . 307 TYR N 1 1
19 57492 1 1 184 TYR O O -10.801 5.748 -14.488 1.00 . A A . 307 TYR O 1 1
19 57493 1 1 184 TYR OH O -10.121 1.880 -18.628 1.00 . A A . 307 TYR OH 1 1
19 57494 1 1 185 VAL C C -9.746 8.335 -13.338 1.00 . A A . 308 VAL C 1 1
19 57495 1 1 185 VAL CA C -10.249 8.439 -14.787 1.00 . A A . 308 VAL CA 1 1
19 57496 1 1 185 VAL CB C -10.244 9.880 -15.340 1.00 . A A . 308 VAL CB 1 1
19 57497 1 1 185 VAL CG1 C -8.884 10.558 -15.126 1.00 . A A . 308 VAL CG1 1 1
19 57498 1 1 185 VAL CG2 C -10.545 9.878 -16.845 1.00 . A A . 308 VAL CG2 1 1
19 57499 1 1 185 VAL H H -12.375 8.364 -15.160 1.00 . A A . 308 VAL H 1 1
19 57500 1 1 185 VAL HA H -9.541 7.870 -15.383 1.00 . A A . 308 VAL HA 1 1
19 57501 1 1 185 VAL HB H -10.996 10.481 -14.835 1.00 . A A . 308 VAL HB 1 1
19 57502 1 1 185 VAL HG11 H -8.687 10.693 -14.063 1.00 . A A . 308 VAL HG11 1 1
19 57503 1 1 185 VAL HG12 H -8.089 9.953 -15.565 1.00 . A A . 308 VAL HG12 1 1
19 57504 1 1 185 VAL HG13 H -8.884 11.541 -15.599 1.00 . A A . 308 VAL HG13 1 1
19 57505 1 1 185 VAL HG21 H -9.780 9.313 -17.378 1.00 . A A . 308 VAL HG21 1 1
19 57506 1 1 185 VAL HG22 H -11.516 9.429 -17.045 1.00 . A A . 308 VAL HG22 1 1
19 57507 1 1 185 VAL HG23 H -10.555 10.901 -17.220 1.00 . A A . 308 VAL HG23 1 1
19 57508 1 1 185 VAL N N -11.554 7.804 -14.954 1.00 . A A . 308 VAL N 1 1
19 57509 1 1 185 VAL O O -8.566 8.071 -13.125 1.00 . A A . 308 VAL O 1 1
19 57510 1 1 186 ILE C C -9.598 7.057 -10.641 1.00 . A A . 309 ILE C 1 1
19 57511 1 1 186 ILE CA C -10.260 8.404 -10.924 1.00 . A A . 309 ILE CA 1 1
19 57512 1 1 186 ILE CB C -11.482 8.587 -10.001 1.00 . A A . 309 ILE CB 1 1
19 57513 1 1 186 ILE CD1 C -11.303 11.126 -9.534 1.00 . A A . 309 ILE CD1 1 1
19 57514 1 1 186 ILE CG1 C -12.145 9.972 -10.092 1.00 . A A . 309 ILE CG1 1 1
19 57515 1 1 186 ILE CG2 C -11.159 8.281 -8.529 1.00 . A A . 309 ILE CG2 1 1
19 57516 1 1 186 ILE H H -11.570 8.750 -12.613 1.00 . A A . 309 ILE H 1 1
19 57517 1 1 186 ILE HA H -9.525 9.170 -10.698 1.00 . A A . 309 ILE HA 1 1
19 57518 1 1 186 ILE HB H -12.205 7.840 -10.313 1.00 . A A . 309 ILE HB 1 1
19 57519 1 1 186 ILE HD11 H -11.845 12.060 -9.682 1.00 . A A . 309 ILE HD11 1 1
19 57520 1 1 186 ILE HD12 H -11.126 10.997 -8.467 1.00 . A A . 309 ILE HD12 1 1
19 57521 1 1 186 ILE HD13 H -10.350 11.193 -10.057 1.00 . A A . 309 ILE HD13 1 1
19 57522 1 1 186 ILE HG12 H -12.373 10.203 -11.126 1.00 . A A . 309 ILE HG12 1 1
19 57523 1 1 186 ILE HG13 H -13.090 9.936 -9.546 1.00 . A A . 309 ILE HG13 1 1
19 57524 1 1 186 ILE HG21 H -12.019 8.524 -7.904 1.00 . A A . 309 ILE HG21 1 1
19 57525 1 1 186 ILE HG22 H -10.937 7.223 -8.392 1.00 . A A . 309 ILE HG22 1 1
19 57526 1 1 186 ILE HG23 H -10.302 8.868 -8.202 1.00 . A A . 309 ILE HG23 1 1
19 57527 1 1 186 ILE N N -10.620 8.518 -12.342 1.00 . A A . 309 ILE N 1 1
19 57528 1 1 186 ILE O O -8.509 7.010 -10.074 1.00 . A A . 309 ILE O 1 1
19 57529 1 1 187 GLU C C -8.570 4.370 -11.804 1.00 . A A . 310 GLU C 1 1
19 57530 1 1 187 GLU CA C -9.709 4.624 -10.813 1.00 . A A . 310 GLU CA 1 1
19 57531 1 1 187 GLU CB C -10.796 3.546 -10.908 1.00 . A A . 310 GLU CB 1 1
19 57532 1 1 187 GLU CD C -12.663 2.562 -12.312 1.00 . A A . 310 GLU CD 1 1
19 57533 1 1 187 GLU CG C -11.457 3.487 -12.292 1.00 . A A . 310 GLU CG 1 1
19 57534 1 1 187 GLU H H -11.172 6.092 -11.451 1.00 . A A . 310 GLU H 1 1
19 57535 1 1 187 GLU HA H -9.284 4.565 -9.810 1.00 . A A . 310 GLU HA 1 1
19 57536 1 1 187 GLU HB2 H -10.348 2.574 -10.694 1.00 . A A . 310 GLU HB2 1 1
19 57537 1 1 187 GLU HB3 H -11.546 3.749 -10.144 1.00 . A A . 310 GLU HB3 1 1
19 57538 1 1 187 GLU HG2 H -11.802 4.477 -12.567 1.00 . A A . 310 GLU HG2 1 1
19 57539 1 1 187 GLU HG3 H -10.742 3.146 -13.041 1.00 . A A . 310 GLU HG3 1 1
19 57540 1 1 187 GLU N N -10.272 5.962 -10.998 1.00 . A A . 310 GLU N 1 1
19 57541 1 1 187 GLU O O -7.670 3.582 -11.524 1.00 . A A . 310 GLU O 1 1
19 57542 1 1 187 GLU OE1 O -13.765 3.077 -12.020 1.00 . A A . 310 GLU OE1 1 1
19 57543 1 1 187 GLU OE2 O -12.466 1.363 -12.600 1.00 . A A . 310 GLU OE2 1 1
19 57544 1 1 188 GLY C C -6.254 4.874 -13.656 1.00 . A A . 311 GLY C 1 1
19 57545 1 1 188 GLY CA C -7.723 4.870 -14.080 1.00 . A A . 311 GLY CA 1 1
19 57546 1 1 188 GLY H H -9.464 5.590 -13.139 1.00 . A A . 311 GLY H 1 1
19 57547 1 1 188 GLY HA2 H -7.962 3.947 -14.608 1.00 . A A . 311 GLY HA2 1 1
19 57548 1 1 188 GLY HA3 H -7.900 5.713 -14.748 1.00 . A A . 311 GLY HA3 1 1
19 57549 1 1 188 GLY N N -8.646 5.012 -12.969 1.00 . A A . 311 GLY N 1 1
19 57550 1 1 188 GLY O O -5.813 5.913 -13.119 1.00 . A A . 311 GLY O 1 1
19 57551 1 1 188 GLY OXT O -5.584 3.848 -13.906 1.00 . A A . 311 GLY OXT 1 1
20 57552 1 1 1 MET C C -4.654 9.285 -2.075 1.00 . A A . 124 MET C 1 1
20 57553 1 1 1 MET CA C -3.315 9.274 -2.811 1.00 . A A . 124 MET CA 1 1
20 57554 1 1 1 MET CB C -2.365 10.375 -2.316 1.00 . A A . 124 MET CB 1 1
20 57555 1 1 1 MET CE C 0.093 8.601 -1.023 1.00 . A A . 124 MET CE 1 1
20 57556 1 1 1 MET CG C -0.975 10.301 -2.967 1.00 . A A . 124 MET CG 1 1
20 57557 1 1 1 MET H1 H -2.698 9.186 -4.767 1.00 . A A . 124 MET H1 1 1
20 57558 1 1 1 MET H2 H -4.255 8.688 -4.534 1.00 . A A . 124 MET H2 1 1
20 57559 1 1 1 MET H3 H -3.892 10.293 -4.498 1.00 . A A . 124 MET H3 1 1
20 57560 1 1 1 MET HA H -2.859 8.303 -2.616 1.00 . A A . 124 MET HA 1 1
20 57561 1 1 1 MET HB2 H -2.785 11.357 -2.537 1.00 . A A . 124 MET HB2 1 1
20 57562 1 1 1 MET HB3 H -2.255 10.288 -1.235 1.00 . A A . 124 MET HB3 1 1
20 57563 1 1 1 MET HE1 H -0.892 8.508 -0.570 1.00 . A A . 124 MET HE1 1 1
20 57564 1 1 1 MET HE2 H 0.680 7.712 -0.790 1.00 . A A . 124 MET HE2 1 1
20 57565 1 1 1 MET HE3 H 0.600 9.484 -0.636 1.00 . A A . 124 MET HE3 1 1
20 57566 1 1 1 MET HG2 H -1.075 10.512 -4.031 1.00 . A A . 124 MET HG2 1 1
20 57567 1 1 1 MET HG3 H -0.353 11.083 -2.532 1.00 . A A . 124 MET HG3 1 1
20 57568 1 1 1 MET N N -3.554 9.372 -4.265 1.00 . A A . 124 MET N 1 1
20 57569 1 1 1 MET O O -5.108 8.241 -1.615 1.00 . A A . 124 MET O 1 1
20 57570 1 1 1 MET SD S -0.068 8.737 -2.818 1.00 . A A . 124 MET SD 1 1
20 57571 1 1 2 ALA C C -7.552 9.842 -2.566 1.00 . A A . 125 ALA C 1 1
20 57572 1 1 2 ALA CA C -6.677 10.544 -1.526 1.00 . A A . 125 ALA CA 1 1
20 57573 1 1 2 ALA CB C -7.077 12.011 -1.349 1.00 . A A . 125 ALA CB 1 1
20 57574 1 1 2 ALA H H -4.860 11.280 -2.370 1.00 . A A . 125 ALA H 1 1
20 57575 1 1 2 ALA HA H -6.777 10.032 -0.567 1.00 . A A . 125 ALA HA 1 1
20 57576 1 1 2 ALA HB1 H -6.439 12.479 -0.598 1.00 . A A . 125 ALA HB1 1 1
20 57577 1 1 2 ALA HB2 H -6.977 12.551 -2.291 1.00 . A A . 125 ALA HB2 1 1
20 57578 1 1 2 ALA HB3 H -8.114 12.066 -1.015 1.00 . A A . 125 ALA HB3 1 1
20 57579 1 1 2 ALA N N -5.298 10.453 -1.994 1.00 . A A . 125 ALA N 1 1
20 57580 1 1 2 ALA O O -8.409 9.028 -2.235 1.00 . A A . 125 ALA O 1 1
20 57581 1 1 3 SER C C -7.360 8.026 -4.960 1.00 . A A . 126 SER C 1 1
20 57582 1 1 3 SER CA C -7.827 9.483 -5.000 1.00 . A A . 126 SER CA 1 1
20 57583 1 1 3 SER CB C -7.262 10.206 -6.231 1.00 . A A . 126 SER CB 1 1
20 57584 1 1 3 SER H H -6.631 10.896 -4.035 1.00 . A A . 126 SER H 1 1
20 57585 1 1 3 SER HA H -8.916 9.540 -5.000 1.00 . A A . 126 SER HA 1 1
20 57586 1 1 3 SER HB2 H -6.210 9.948 -6.364 1.00 . A A . 126 SER HB2 1 1
20 57587 1 1 3 SER HB3 H -7.794 9.904 -7.130 1.00 . A A . 126 SER HB3 1 1
20 57588 1 1 3 SER HG H -8.289 11.844 -5.961 1.00 . A A . 126 SER HG 1 1
20 57589 1 1 3 SER N N -7.296 10.163 -3.836 1.00 . A A . 126 SER N 1 1
20 57590 1 1 3 SER O O -6.154 7.777 -5.035 1.00 . A A . 126 SER O 1 1
20 57591 1 1 3 SER OG O -7.360 11.607 -6.034 1.00 . A A . 126 SER OG 1 1
20 57592 1 1 4 LYS C C -8.948 4.928 -5.670 1.00 . A A . 127 LYS C 1 1
20 57593 1 1 4 LYS CA C -8.010 5.659 -4.712 1.00 . A A . 127 LYS CA 1 1
20 57594 1 1 4 LYS CB C -8.242 5.153 -3.277 1.00 . A A . 127 LYS CB 1 1
20 57595 1 1 4 LYS CD C -6.182 4.955 -1.768 1.00 . A A . 127 LYS CD 1 1
20 57596 1 1 4 LYS CE C -5.186 4.666 -2.895 1.00 . A A . 127 LYS CE 1 1
20 57597 1 1 4 LYS CG C -7.366 5.824 -2.209 1.00 . A A . 127 LYS CG 1 1
20 57598 1 1 4 LYS H H -9.262 7.349 -4.668 1.00 . A A . 127 LYS H 1 1
20 57599 1 1 4 LYS HA H -6.985 5.460 -5.017 1.00 . A A . 127 LYS HA 1 1
20 57600 1 1 4 LYS HB2 H -9.277 5.360 -3.011 1.00 . A A . 127 LYS HB2 1 1
20 57601 1 1 4 LYS HB3 H -8.109 4.071 -3.237 1.00 . A A . 127 LYS HB3 1 1
20 57602 1 1 4 LYS HD2 H -5.662 5.479 -0.963 1.00 . A A . 127 LYS HD2 1 1
20 57603 1 1 4 LYS HD3 H -6.564 4.013 -1.368 1.00 . A A . 127 LYS HD3 1 1
20 57604 1 1 4 LYS HE2 H -4.362 4.082 -2.483 1.00 . A A . 127 LYS HE2 1 1
20 57605 1 1 4 LYS HE3 H -5.666 4.075 -3.674 1.00 . A A . 127 LYS HE3 1 1
20 57606 1 1 4 LYS HG2 H -7.019 6.801 -2.536 1.00 . A A . 127 LYS HG2 1 1
20 57607 1 1 4 LYS HG3 H -7.988 5.994 -1.330 1.00 . A A . 127 LYS HG3 1 1
20 57608 1 1 4 LYS HZ1 H -3.896 5.694 -4.117 1.00 . A A . 127 LYS HZ1 1 1
20 57609 1 1 4 LYS HZ2 H -5.363 6.425 -3.951 1.00 . A A . 127 LYS HZ2 1 1
20 57610 1 1 4 LYS HZ3 H -4.279 6.492 -2.721 1.00 . A A . 127 LYS HZ3 1 1
20 57611 1 1 4 LYS N N -8.287 7.084 -4.781 1.00 . A A . 127 LYS N 1 1
20 57612 1 1 4 LYS NZ N -4.637 5.910 -3.466 1.00 . A A . 127 LYS NZ 1 1
20 57613 1 1 4 LYS O O -10.093 5.336 -5.858 1.00 . A A . 127 LYS O 1 1
20 57614 1 1 5 GLY C C -10.531 2.435 -6.224 1.00 . A A . 128 GLY C 1 1
20 57615 1 1 5 GLY CA C -9.303 2.894 -7.011 1.00 . A A . 128 GLY CA 1 1
20 57616 1 1 5 GLY H H -7.513 3.562 -6.082 1.00 . A A . 128 GLY H 1 1
20 57617 1 1 5 GLY HA2 H -9.623 3.378 -7.929 1.00 . A A . 128 GLY HA2 1 1
20 57618 1 1 5 GLY HA3 H -8.708 2.019 -7.268 1.00 . A A . 128 GLY HA3 1 1
20 57619 1 1 5 GLY N N -8.479 3.808 -6.228 1.00 . A A . 128 GLY N 1 1
20 57620 1 1 5 GLY O O -11.597 2.206 -6.791 1.00 . A A . 128 GLY O 1 1
20 57621 1 1 6 ASN C C -12.184 3.324 -3.692 1.00 . A A . 129 ASN C 1 1
20 57622 1 1 6 ASN CA C -11.434 2.016 -3.973 1.00 . A A . 129 ASN CA 1 1
20 57623 1 1 6 ASN CB C -10.787 1.424 -2.717 1.00 . A A . 129 ASN CB 1 1
20 57624 1 1 6 ASN CG C -11.817 0.881 -1.741 1.00 . A A . 129 ASN CG 1 1
20 57625 1 1 6 ASN H H -9.474 2.524 -4.502 1.00 . A A . 129 ASN H 1 1
20 57626 1 1 6 ASN HA H -12.105 1.277 -4.415 1.00 . A A . 129 ASN HA 1 1
20 57627 1 1 6 ASN HB2 H -10.146 0.592 -3.013 1.00 . A A . 129 ASN HB2 1 1
20 57628 1 1 6 ASN HB3 H -10.163 2.175 -2.228 1.00 . A A . 129 ASN HB3 1 1
20 57629 1 1 6 ASN HD21 H -10.360 0.305 -0.445 1.00 . A A . 129 ASN HD21 1 1
20 57630 1 1 6 ASN HD22 H -12.010 -0.110 0.008 1.00 . A A . 129 ASN HD22 1 1
20 57631 1 1 6 ASN N N -10.364 2.291 -4.907 1.00 . A A . 129 ASN N 1 1
20 57632 1 1 6 ASN ND2 N -11.359 0.331 -0.626 1.00 . A A . 129 ASN ND2 1 1
20 57633 1 1 6 ASN O O -11.556 4.370 -3.517 1.00 . A A . 129 ASN O 1 1
20 57634 1 1 6 ASN OD1 O -13.013 0.941 -1.990 1.00 . A A . 129 ASN OD1 1 1
20 57635 1 1 7 VAL C C -15.597 4.242 -2.743 1.00 . A A . 130 VAL C 1 1
20 57636 1 1 7 VAL CA C -14.356 4.490 -3.607 1.00 . A A . 130 VAL CA 1 1
20 57637 1 1 7 VAL CB C -14.766 4.914 -5.031 1.00 . A A . 130 VAL CB 1 1
20 57638 1 1 7 VAL CG1 C -15.718 6.113 -4.968 1.00 . A A . 130 VAL CG1 1 1
20 57639 1 1 7 VAL CG2 C -13.549 5.272 -5.896 1.00 . A A . 130 VAL CG2 1 1
20 57640 1 1 7 VAL H H -13.976 2.404 -3.824 1.00 . A A . 130 VAL H 1 1
20 57641 1 1 7 VAL HA H -13.798 5.309 -3.159 1.00 . A A . 130 VAL HA 1 1
20 57642 1 1 7 VAL HB H -15.288 4.089 -5.514 1.00 . A A . 130 VAL HB 1 1
20 57643 1 1 7 VAL HG11 H -16.659 5.817 -4.504 1.00 . A A . 130 VAL HG11 1 1
20 57644 1 1 7 VAL HG12 H -15.266 6.908 -4.378 1.00 . A A . 130 VAL HG12 1 1
20 57645 1 1 7 VAL HG13 H -15.929 6.480 -5.971 1.00 . A A . 130 VAL HG13 1 1
20 57646 1 1 7 VAL HG21 H -12.936 6.022 -5.401 1.00 . A A . 130 VAL HG21 1 1
20 57647 1 1 7 VAL HG22 H -12.944 4.387 -6.080 1.00 . A A . 130 VAL HG22 1 1
20 57648 1 1 7 VAL HG23 H -13.877 5.660 -6.860 1.00 . A A . 130 VAL HG23 1 1
20 57649 1 1 7 VAL N N -13.518 3.298 -3.677 1.00 . A A . 130 VAL N 1 1
20 57650 1 1 7 VAL O O -16.399 3.369 -3.052 1.00 . A A . 130 VAL O 1 1
20 57651 1 1 8 ASP C C -17.835 6.217 -1.481 1.00 . A A . 131 ASP C 1 1
20 57652 1 1 8 ASP CA C -17.011 5.070 -0.904 1.00 . A A . 131 ASP CA 1 1
20 57653 1 1 8 ASP CB C -16.717 5.354 0.578 1.00 . A A . 131 ASP CB 1 1
20 57654 1 1 8 ASP CG C -16.246 4.166 1.410 1.00 . A A . 131 ASP CG 1 1
20 57655 1 1 8 ASP H H -15.122 5.788 -1.525 1.00 . A A . 131 ASP H 1 1
20 57656 1 1 8 ASP HA H -17.575 4.141 -0.986 1.00 . A A . 131 ASP HA 1 1
20 57657 1 1 8 ASP HB2 H -15.981 6.153 0.649 1.00 . A A . 131 ASP HB2 1 1
20 57658 1 1 8 ASP HB3 H -17.642 5.688 1.041 1.00 . A A . 131 ASP HB3 1 1
20 57659 1 1 8 ASP N N -15.781 5.033 -1.683 1.00 . A A . 131 ASP N 1 1
20 57660 1 1 8 ASP O O -17.525 7.374 -1.196 1.00 . A A . 131 ASP O 1 1
20 57661 1 1 8 ASP OD1 O -16.311 3.021 0.913 1.00 . A A . 131 ASP OD1 1 1
20 57662 1 1 8 ASP OD2 O -15.829 4.435 2.556 1.00 . A A . 131 ASP OD2 1 1
20 57663 1 1 9 LEU C C -21.038 7.017 -2.162 1.00 . A A . 132 LEU C 1 1
20 57664 1 1 9 LEU CA C -19.714 6.907 -2.925 1.00 . A A . 132 LEU CA 1 1
20 57665 1 1 9 LEU CB C -19.930 6.577 -4.412 1.00 . A A . 132 LEU CB 1 1
20 57666 1 1 9 LEU CD1 C -20.395 7.490 -6.742 1.00 . A A . 132 LEU CD1 1 1
20 57667 1 1 9 LEU CD2 C -21.692 8.394 -4.838 1.00 . A A . 132 LEU CD2 1 1
20 57668 1 1 9 LEU CG C -20.337 7.811 -5.243 1.00 . A A . 132 LEU CG 1 1
20 57669 1 1 9 LEU H H -19.047 4.924 -2.453 1.00 . A A . 132 LEU H 1 1
20 57670 1 1 9 LEU HA H -19.225 7.878 -2.882 1.00 . A A . 132 LEU HA 1 1
20 57671 1 1 9 LEU HB2 H -18.995 6.206 -4.826 1.00 . A A . 132 LEU HB2 1 1
20 57672 1 1 9 LEU HB3 H -20.668 5.784 -4.509 1.00 . A A . 132 LEU HB3 1 1
20 57673 1 1 9 LEU HD11 H -21.312 6.949 -6.973 1.00 . A A . 132 LEU HD11 1 1
20 57674 1 1 9 LEU HD12 H -20.405 8.414 -7.318 1.00 . A A . 132 LEU HD12 1 1
20 57675 1 1 9 LEU HD13 H -19.528 6.902 -7.043 1.00 . A A . 132 LEU HD13 1 1
20 57676 1 1 9 LEU HD21 H -22.056 9.054 -5.625 1.00 . A A . 132 LEU HD21 1 1
20 57677 1 1 9 LEU HD22 H -22.422 7.598 -4.684 1.00 . A A . 132 LEU HD22 1 1
20 57678 1 1 9 LEU HD23 H -21.581 8.985 -3.933 1.00 . A A . 132 LEU HD23 1 1
20 57679 1 1 9 LEU HG H -19.575 8.575 -5.085 1.00 . A A . 132 LEU HG 1 1
20 57680 1 1 9 LEU N N -18.848 5.911 -2.297 1.00 . A A . 132 LEU N 1 1
20 57681 1 1 9 LEU O O -21.892 6.137 -2.240 1.00 . A A . 132 LEU O 1 1
20 57682 1 1 10 VAL C C -23.295 9.334 -1.798 1.00 . A A . 133 VAL C 1 1
20 57683 1 1 10 VAL CA C -22.506 8.452 -0.835 1.00 . A A . 133 VAL CA 1 1
20 57684 1 1 10 VAL CB C -22.290 9.169 0.505 1.00 . A A . 133 VAL CB 1 1
20 57685 1 1 10 VAL CG1 C -23.648 9.501 1.140 1.00 . A A . 133 VAL CG1 1 1
20 57686 1 1 10 VAL CG2 C -21.491 8.299 1.474 1.00 . A A . 133 VAL CG2 1 1
20 57687 1 1 10 VAL H H -20.501 8.834 -1.465 1.00 . A A . 133 VAL H 1 1
20 57688 1 1 10 VAL HA H -23.073 7.545 -0.632 1.00 . A A . 133 VAL HA 1 1
20 57689 1 1 10 VAL HB H -21.719 10.079 0.328 1.00 . A A . 133 VAL HB 1 1
20 57690 1 1 10 VAL HG11 H -23.505 9.890 2.146 1.00 . A A . 133 VAL HG11 1 1
20 57691 1 1 10 VAL HG12 H -24.177 10.253 0.553 1.00 . A A . 133 VAL HG12 1 1
20 57692 1 1 10 VAL HG13 H -24.257 8.599 1.200 1.00 . A A . 133 VAL HG13 1 1
20 57693 1 1 10 VAL HG21 H -22.023 7.370 1.668 1.00 . A A . 133 VAL HG21 1 1
20 57694 1 1 10 VAL HG22 H -20.515 8.081 1.045 1.00 . A A . 133 VAL HG22 1 1
20 57695 1 1 10 VAL HG23 H -21.353 8.824 2.418 1.00 . A A . 133 VAL HG23 1 1
20 57696 1 1 10 VAL N N -21.230 8.126 -1.450 1.00 . A A . 133 VAL N 1 1
20 57697 1 1 10 VAL O O -22.880 10.461 -2.075 1.00 . A A . 133 VAL O 1 1
20 57698 1 1 11 PHE C C -26.240 10.424 -2.036 1.00 . A A . 134 PHE C 1 1
20 57699 1 1 11 PHE CA C -25.357 9.685 -3.036 1.00 . A A . 134 PHE CA 1 1
20 57700 1 1 11 PHE CB C -26.225 8.845 -3.968 1.00 . A A . 134 PHE CB 1 1
20 57701 1 1 11 PHE CD1 C -24.856 8.789 -6.087 1.00 . A A . 134 PHE CD1 1 1
20 57702 1 1 11 PHE CD2 C -25.509 6.675 -5.065 1.00 . A A . 134 PHE CD2 1 1
20 57703 1 1 11 PHE CE1 C -24.290 8.091 -7.168 1.00 . A A . 134 PHE CE1 1 1
20 57704 1 1 11 PHE CE2 C -24.968 5.982 -6.161 1.00 . A A . 134 PHE CE2 1 1
20 57705 1 1 11 PHE CG C -25.477 8.083 -5.041 1.00 . A A . 134 PHE CG 1 1
20 57706 1 1 11 PHE CZ C -24.345 6.688 -7.202 1.00 . A A . 134 PHE CZ 1 1
20 57707 1 1 11 PHE H H -24.726 7.898 -2.064 1.00 . A A . 134 PHE H 1 1
20 57708 1 1 11 PHE HA H -24.810 10.402 -3.649 1.00 . A A . 134 PHE HA 1 1
20 57709 1 1 11 PHE HB2 H -26.829 8.155 -3.382 1.00 . A A . 134 PHE HB2 1 1
20 57710 1 1 11 PHE HB3 H -26.896 9.550 -4.458 1.00 . A A . 134 PHE HB3 1 1
20 57711 1 1 11 PHE HD1 H -24.801 9.868 -6.056 1.00 . A A . 134 PHE HD1 1 1
20 57712 1 1 11 PHE HD2 H -25.946 6.110 -4.253 1.00 . A A . 134 PHE HD2 1 1
20 57713 1 1 11 PHE HE1 H -23.804 8.633 -7.966 1.00 . A A . 134 PHE HE1 1 1
20 57714 1 1 11 PHE HE2 H -25.019 4.903 -6.191 1.00 . A A . 134 PHE HE2 1 1
20 57715 1 1 11 PHE HZ H -23.890 6.147 -8.017 1.00 . A A . 134 PHE HZ 1 1
20 57716 1 1 11 PHE N N -24.435 8.846 -2.292 1.00 . A A . 134 PHE N 1 1
20 57717 1 1 11 PHE O O -27.185 9.845 -1.504 1.00 . A A . 134 PHE O 1 1
20 57718 1 1 12 LEU C C -27.793 13.218 -1.869 1.00 . A A . 135 LEU C 1 1
20 57719 1 1 12 LEU CA C -26.786 12.539 -0.944 1.00 . A A . 135 LEU CA 1 1
20 57720 1 1 12 LEU CB C -25.902 13.500 -0.148 1.00 . A A . 135 LEU CB 1 1
20 57721 1 1 12 LEU CD1 C -27.708 13.913 1.590 1.00 . A A . 135 LEU CD1 1 1
20 57722 1 1 12 LEU CD2 C -25.716 15.381 1.506 1.00 . A A . 135 LEU CD2 1 1
20 57723 1 1 12 LEU CG C -26.679 14.548 0.657 1.00 . A A . 135 LEU CG 1 1
20 57724 1 1 12 LEU H H -25.223 12.133 -2.342 1.00 . A A . 135 LEU H 1 1
20 57725 1 1 12 LEU HA H -27.312 11.916 -0.223 1.00 . A A . 135 LEU HA 1 1
20 57726 1 1 12 LEU HB2 H -25.309 12.898 0.539 1.00 . A A . 135 LEU HB2 1 1
20 57727 1 1 12 LEU HB3 H -25.239 14.008 -0.842 1.00 . A A . 135 LEU HB3 1 1
20 57728 1 1 12 LEU HD11 H -27.219 13.315 2.360 1.00 . A A . 135 LEU HD11 1 1
20 57729 1 1 12 LEU HD12 H -28.254 14.728 2.049 1.00 . A A . 135 LEU HD12 1 1
20 57730 1 1 12 LEU HD13 H -28.423 13.297 1.050 1.00 . A A . 135 LEU HD13 1 1
20 57731 1 1 12 LEU HD21 H -26.271 16.174 2.008 1.00 . A A . 135 LEU HD21 1 1
20 57732 1 1 12 LEU HD22 H -25.231 14.757 2.257 1.00 . A A . 135 LEU HD22 1 1
20 57733 1 1 12 LEU HD23 H -24.955 15.831 0.872 1.00 . A A . 135 LEU HD23 1 1
20 57734 1 1 12 LEU HG H -27.192 15.225 -0.026 1.00 . A A . 135 LEU HG 1 1
20 57735 1 1 12 LEU N N -25.949 11.696 -1.781 1.00 . A A . 135 LEU N 1 1
20 57736 1 1 12 LEU O O -27.556 14.307 -2.389 1.00 . A A . 135 LEU O 1 1
20 57737 1 1 13 PHE C C -31.086 13.617 -2.567 1.00 . A A . 136 PHE C 1 1
20 57738 1 1 13 PHE CA C -29.845 12.952 -3.161 1.00 . A A . 136 PHE CA 1 1
20 57739 1 1 13 PHE CB C -30.161 11.771 -4.077 1.00 . A A . 136 PHE CB 1 1
20 57740 1 1 13 PHE CD1 C -30.598 9.733 -2.633 1.00 . A A . 136 PHE CD1 1 1
20 57741 1 1 13 PHE CD2 C -32.449 10.734 -3.858 1.00 . A A . 136 PHE CD2 1 1
20 57742 1 1 13 PHE CE1 C -31.461 8.741 -2.141 1.00 . A A . 136 PHE CE1 1 1
20 57743 1 1 13 PHE CE2 C -33.292 9.702 -3.423 1.00 . A A . 136 PHE CE2 1 1
20 57744 1 1 13 PHE CG C -31.091 10.728 -3.497 1.00 . A A . 136 PHE CG 1 1
20 57745 1 1 13 PHE CZ C -32.801 8.710 -2.563 1.00 . A A . 136 PHE CZ 1 1
20 57746 1 1 13 PHE H H -29.125 11.736 -1.544 1.00 . A A . 136 PHE H 1 1
20 57747 1 1 13 PHE HA H -29.358 13.684 -3.805 1.00 . A A . 136 PHE HA 1 1
20 57748 1 1 13 PHE HB2 H -30.611 12.175 -4.982 1.00 . A A . 136 PHE HB2 1 1
20 57749 1 1 13 PHE HB3 H -29.229 11.288 -4.374 1.00 . A A . 136 PHE HB3 1 1
20 57750 1 1 13 PHE HD1 H -29.558 9.727 -2.347 1.00 . A A . 136 PHE HD1 1 1
20 57751 1 1 13 PHE HD2 H -32.849 11.524 -4.476 1.00 . A A . 136 PHE HD2 1 1
20 57752 1 1 13 PHE HE1 H -31.092 7.999 -1.450 1.00 . A A . 136 PHE HE1 1 1
20 57753 1 1 13 PHE HE2 H -34.313 9.657 -3.762 1.00 . A A . 136 PHE HE2 1 1
20 57754 1 1 13 PHE HZ H -33.464 7.930 -2.236 1.00 . A A . 136 PHE HZ 1 1
20 57755 1 1 13 PHE N N -28.909 12.540 -2.127 1.00 . A A . 136 PHE N 1 1
20 57756 1 1 13 PHE O O -31.652 13.152 -1.579 1.00 . A A . 136 PHE O 1 1
20 57757 1 1 14 ASP C C -33.921 14.988 -3.059 1.00 . A A . 137 ASP C 1 1
20 57758 1 1 14 ASP CA C -32.576 15.537 -2.615 1.00 . A A . 137 ASP CA 1 1
20 57759 1 1 14 ASP CB C -32.439 16.992 -3.060 1.00 . A A . 137 ASP CB 1 1
20 57760 1 1 14 ASP CG C -33.556 17.820 -2.450 1.00 . A A . 137 ASP CG 1 1
20 57761 1 1 14 ASP H H -30.971 15.133 -3.921 1.00 . A A . 137 ASP H 1 1
20 57762 1 1 14 ASP HA H -32.529 15.492 -1.530 1.00 . A A . 137 ASP HA 1 1
20 57763 1 1 14 ASP HB2 H -31.481 17.401 -2.751 1.00 . A A . 137 ASP HB2 1 1
20 57764 1 1 14 ASP HB3 H -32.512 17.035 -4.148 1.00 . A A . 137 ASP HB3 1 1
20 57765 1 1 14 ASP N N -31.487 14.747 -3.142 1.00 . A A . 137 ASP N 1 1
20 57766 1 1 14 ASP O O -34.095 14.601 -4.214 1.00 . A A . 137 ASP O 1 1
20 57767 1 1 14 ASP OD1 O -33.593 17.909 -1.206 1.00 . A A . 137 ASP OD1 1 1
20 57768 1 1 14 ASP OD2 O -34.398 18.296 -3.240 1.00 . A A . 137 ASP OD2 1 1
20 57769 1 1 15 GLY C C -37.090 15.856 -1.675 1.00 . A A . 138 GLY C 1 1
20 57770 1 1 15 GLY CA C -36.281 14.755 -2.354 1.00 . A A . 138 GLY CA 1 1
20 57771 1 1 15 GLY H H -34.604 15.348 -1.209 1.00 . A A . 138 GLY H 1 1
20 57772 1 1 15 GLY HA2 H -36.520 14.730 -3.416 1.00 . A A . 138 GLY HA2 1 1
20 57773 1 1 15 GLY HA3 H -36.522 13.790 -1.908 1.00 . A A . 138 GLY HA3 1 1
20 57774 1 1 15 GLY N N -34.874 15.021 -2.133 1.00 . A A . 138 GLY N 1 1
20 57775 1 1 15 GLY O O -37.984 15.569 -0.878 1.00 . A A . 138 GLY O 1 1
20 57776 1 1 16 SER C C -38.783 18.386 -2.244 1.00 . A A . 139 SER C 1 1
20 57777 1 1 16 SER CA C -37.494 18.256 -1.445 1.00 . A A . 139 SER CA 1 1
20 57778 1 1 16 SER CB C -36.665 19.550 -1.511 1.00 . A A . 139 SER CB 1 1
20 57779 1 1 16 SER H H -36.028 17.313 -2.632 1.00 . A A . 139 SER H 1 1
20 57780 1 1 16 SER HA H -37.747 18.074 -0.403 1.00 . A A . 139 SER HA 1 1
20 57781 1 1 16 SER HB2 H -37.198 20.349 -0.995 1.00 . A A . 139 SER HB2 1 1
20 57782 1 1 16 SER HB3 H -35.706 19.416 -1.009 1.00 . A A . 139 SER HB3 1 1
20 57783 1 1 16 SER HG H -35.740 19.422 -3.220 1.00 . A A . 139 SER HG 1 1
20 57784 1 1 16 SER N N -36.743 17.121 -1.946 1.00 . A A . 139 SER N 1 1
20 57785 1 1 16 SER O O -38.905 17.856 -3.350 1.00 . A A . 139 SER O 1 1
20 57786 1 1 16 SER OG O -36.453 19.958 -2.848 1.00 . A A . 139 SER OG 1 1
20 57787 1 1 17 MET C C -40.821 20.001 -3.738 1.00 . A A . 140 MET C 1 1
20 57788 1 1 17 MET CA C -41.012 19.412 -2.333 1.00 . A A . 140 MET CA 1 1
20 57789 1 1 17 MET CB C -41.888 20.299 -1.436 1.00 . A A . 140 MET CB 1 1
20 57790 1 1 17 MET CE C -40.546 24.278 -1.775 1.00 . A A . 140 MET CE 1 1
20 57791 1 1 17 MET CG C -41.302 21.688 -1.154 1.00 . A A . 140 MET CG 1 1
20 57792 1 1 17 MET H H -39.540 19.508 -0.767 1.00 . A A . 140 MET H 1 1
20 57793 1 1 17 MET HA H -41.514 18.449 -2.430 1.00 . A A . 140 MET HA 1 1
20 57794 1 1 17 MET HB2 H -42.873 20.416 -1.890 1.00 . A A . 140 MET HB2 1 1
20 57795 1 1 17 MET HB3 H -42.018 19.796 -0.481 1.00 . A A . 140 MET HB3 1 1
20 57796 1 1 17 MET HE1 H -40.933 24.563 -0.797 1.00 . A A . 140 MET HE1 1 1
20 57797 1 1 17 MET HE2 H -39.511 23.948 -1.684 1.00 . A A . 140 MET HE2 1 1
20 57798 1 1 17 MET HE3 H -40.597 25.128 -2.452 1.00 . A A . 140 MET HE3 1 1
20 57799 1 1 17 MET HG2 H -41.783 22.065 -0.254 1.00 . A A . 140 MET HG2 1 1
20 57800 1 1 17 MET HG3 H -40.237 21.597 -0.957 1.00 . A A . 140 MET HG3 1 1
20 57801 1 1 17 MET N N -39.736 19.129 -1.686 1.00 . A A . 140 MET N 1 1
20 57802 1 1 17 MET O O -41.694 19.883 -4.592 1.00 . A A . 140 MET O 1 1
20 57803 1 1 17 MET SD S -41.542 22.932 -2.449 1.00 . A A . 140 MET SD 1 1
20 57804 1 1 18 SER C C -39.295 20.119 -6.371 1.00 . A A . 141 SER C 1 1
20 57805 1 1 18 SER CA C -39.237 21.162 -5.247 1.00 . A A . 141 SER CA 1 1
20 57806 1 1 18 SER CB C -37.812 21.701 -5.084 1.00 . A A . 141 SER CB 1 1
20 57807 1 1 18 SER H H -39.018 20.780 -3.209 1.00 . A A . 141 SER H 1 1
20 57808 1 1 18 SER HA H -39.896 21.994 -5.498 1.00 . A A . 141 SER HA 1 1
20 57809 1 1 18 SER HB2 H -37.105 20.881 -5.212 1.00 . A A . 141 SER HB2 1 1
20 57810 1 1 18 SER HB3 H -37.614 22.455 -5.847 1.00 . A A . 141 SER HB3 1 1
20 57811 1 1 18 SER HG H -37.082 21.608 -3.285 1.00 . A A . 141 SER HG 1 1
20 57812 1 1 18 SER N N -39.664 20.629 -3.970 1.00 . A A . 141 SER N 1 1
20 57813 1 1 18 SER O O -39.496 20.496 -7.524 1.00 . A A . 141 SER O 1 1
20 57814 1 1 18 SER OG O -37.626 22.237 -3.783 1.00 . A A . 141 SER OG 1 1
20 57815 1 1 19 LEU C C -40.548 17.191 -7.214 1.00 . A A . 142 LEU C 1 1
20 57816 1 1 19 LEU CA C -39.147 17.762 -7.050 1.00 . A A . 142 LEU CA 1 1
20 57817 1 1 19 LEU CB C -38.213 16.605 -6.676 1.00 . A A . 142 LEU CB 1 1
20 57818 1 1 19 LEU CD1 C -36.058 17.340 -5.603 1.00 . A A . 142 LEU CD1 1 1
20 57819 1 1 19 LEU CD2 C -36.045 15.686 -7.482 1.00 . A A . 142 LEU CD2 1 1
20 57820 1 1 19 LEU CG C -36.735 16.925 -6.910 1.00 . A A . 142 LEU CG 1 1
20 57821 1 1 19 LEU H H -39.003 18.553 -5.088 1.00 . A A . 142 LEU H 1 1
20 57822 1 1 19 LEU HA H -38.857 18.156 -8.025 1.00 . A A . 142 LEU HA 1 1
20 57823 1 1 19 LEU HB2 H -38.384 16.302 -5.642 1.00 . A A . 142 LEU HB2 1 1
20 57824 1 1 19 LEU HB3 H -38.473 15.760 -7.315 1.00 . A A . 142 LEU HB3 1 1
20 57825 1 1 19 LEU HD11 H -36.528 18.241 -5.211 1.00 . A A . 142 LEU HD11 1 1
20 57826 1 1 19 LEU HD12 H -36.150 16.541 -4.870 1.00 . A A . 142 LEU HD12 1 1
20 57827 1 1 19 LEU HD13 H -35.001 17.529 -5.783 1.00 . A A . 142 LEU HD13 1 1
20 57828 1 1 19 LEU HD21 H -36.230 14.846 -6.819 1.00 . A A . 142 LEU HD21 1 1
20 57829 1 1 19 LEU HD22 H -36.446 15.462 -8.473 1.00 . A A . 142 LEU HD22 1 1
20 57830 1 1 19 LEU HD23 H -34.973 15.858 -7.551 1.00 . A A . 142 LEU HD23 1 1
20 57831 1 1 19 LEU HG H -36.638 17.719 -7.646 1.00 . A A . 142 LEU HG 1 1
20 57832 1 1 19 LEU N N -39.100 18.829 -6.061 1.00 . A A . 142 LEU N 1 1
20 57833 1 1 19 LEU O O -41.360 17.160 -6.294 1.00 . A A . 142 LEU O 1 1
20 57834 1 1 20 GLN C C -41.559 14.447 -8.908 1.00 . A A . 143 GLN C 1 1
20 57835 1 1 20 GLN CA C -41.954 15.927 -8.815 1.00 . A A . 143 GLN CA 1 1
20 57836 1 1 20 GLN CB C -42.434 16.456 -10.171 1.00 . A A . 143 GLN CB 1 1
20 57837 1 1 20 GLN CD C -41.722 18.908 -9.892 1.00 . A A . 143 GLN CD 1 1
20 57838 1 1 20 GLN CG C -42.868 17.928 -10.123 1.00 . A A . 143 GLN CG 1 1
20 57839 1 1 20 GLN H H -40.027 16.726 -9.090 1.00 . A A . 143 GLN H 1 1
20 57840 1 1 20 GLN HA H -42.739 16.079 -8.076 1.00 . A A . 143 GLN HA 1 1
20 57841 1 1 20 GLN HB2 H -41.641 16.341 -10.908 1.00 . A A . 143 GLN HB2 1 1
20 57842 1 1 20 GLN HB3 H -43.287 15.863 -10.497 1.00 . A A . 143 GLN HB3 1 1
20 57843 1 1 20 GLN HE21 H -42.516 19.560 -8.122 1.00 . A A . 143 GLN HE21 1 1
20 57844 1 1 20 GLN HE22 H -40.956 20.223 -8.563 1.00 . A A . 143 GLN HE22 1 1
20 57845 1 1 20 GLN HG2 H -43.316 18.180 -11.082 1.00 . A A . 143 GLN HG2 1 1
20 57846 1 1 20 GLN HG3 H -43.606 18.045 -9.333 1.00 . A A . 143 GLN HG3 1 1
20 57847 1 1 20 GLN N N -40.775 16.666 -8.417 1.00 . A A . 143 GLN N 1 1
20 57848 1 1 20 GLN NE2 N -41.768 19.653 -8.792 1.00 . A A . 143 GLN NE2 1 1
20 57849 1 1 20 GLN O O -40.385 14.157 -9.169 1.00 . A A . 143 GLN O 1 1
20 57850 1 1 20 GLN OE1 O -40.783 18.969 -10.677 1.00 . A A . 143 GLN OE1 1 1
20 57851 1 1 21 PRO C C -41.335 11.667 -9.927 1.00 . A A . 144 PRO C 1 1
20 57852 1 1 21 PRO CA C -42.247 12.077 -8.770 1.00 . A A . 144 PRO CA 1 1
20 57853 1 1 21 PRO CB C -43.624 11.414 -8.847 1.00 . A A . 144 PRO CB 1 1
20 57854 1 1 21 PRO CD C -43.903 13.748 -8.391 1.00 . A A . 144 PRO CD 1 1
20 57855 1 1 21 PRO CG C -44.491 12.380 -8.041 1.00 . A A . 144 PRO CG 1 1
20 57856 1 1 21 PRO HA H -41.774 11.788 -7.830 1.00 . A A . 144 PRO HA 1 1
20 57857 1 1 21 PRO HB2 H -43.986 11.388 -9.875 1.00 . A A . 144 PRO HB2 1 1
20 57858 1 1 21 PRO HB3 H -43.622 10.408 -8.425 1.00 . A A . 144 PRO HB3 1 1
20 57859 1 1 21 PRO HD2 H -44.417 14.153 -9.263 1.00 . A A . 144 PRO HD2 1 1
20 57860 1 1 21 PRO HD3 H -44.032 14.413 -7.536 1.00 . A A . 144 PRO HD3 1 1
20 57861 1 1 21 PRO HG2 H -45.548 12.303 -8.299 1.00 . A A . 144 PRO HG2 1 1
20 57862 1 1 21 PRO HG3 H -44.351 12.185 -6.976 1.00 . A A . 144 PRO HG3 1 1
20 57863 1 1 21 PRO N N -42.503 13.509 -8.713 1.00 . A A . 144 PRO N 1 1
20 57864 1 1 21 PRO O O -40.295 11.063 -9.696 1.00 . A A . 144 PRO O 1 1
20 57865 1 1 22 ASP C C -39.482 12.151 -12.286 1.00 . A A . 145 ASP C 1 1
20 57866 1 1 22 ASP CA C -40.930 11.654 -12.352 1.00 . A A . 145 ASP CA 1 1
20 57867 1 1 22 ASP CB C -41.629 12.188 -13.609 1.00 . A A . 145 ASP CB 1 1
20 57868 1 1 22 ASP CG C -41.621 13.713 -13.675 1.00 . A A . 145 ASP CG 1 1
20 57869 1 1 22 ASP H H -42.534 12.568 -11.290 1.00 . A A . 145 ASP H 1 1
20 57870 1 1 22 ASP HA H -40.913 10.566 -12.418 1.00 . A A . 145 ASP HA 1 1
20 57871 1 1 22 ASP HB2 H -41.112 11.796 -14.486 1.00 . A A . 145 ASP HB2 1 1
20 57872 1 1 22 ASP HB3 H -42.660 11.837 -13.634 1.00 . A A . 145 ASP HB3 1 1
20 57873 1 1 22 ASP N N -41.696 12.017 -11.163 1.00 . A A . 145 ASP N 1 1
20 57874 1 1 22 ASP O O -38.555 11.449 -12.691 1.00 . A A . 145 ASP O 1 1
20 57875 1 1 22 ASP OD1 O -42.290 14.317 -12.808 1.00 . A A . 145 ASP OD1 1 1
20 57876 1 1 22 ASP OD2 O -40.923 14.242 -14.566 1.00 . A A . 145 ASP OD2 1 1
20 57877 1 1 23 GLU C C -37.144 13.200 -10.704 1.00 . A A . 146 GLU C 1 1
20 57878 1 1 23 GLU CA C -37.964 13.981 -11.726 1.00 . A A . 146 GLU CA 1 1
20 57879 1 1 23 GLU CB C -38.098 15.457 -11.323 1.00 . A A . 146 GLU CB 1 1
20 57880 1 1 23 GLU CD C -38.510 16.645 -13.577 1.00 . A A . 146 GLU CD 1 1
20 57881 1 1 23 GLU CG C -39.056 16.290 -12.196 1.00 . A A . 146 GLU CG 1 1
20 57882 1 1 23 GLU H H -40.053 13.839 -11.337 1.00 . A A . 146 GLU H 1 1
20 57883 1 1 23 GLU HA H -37.467 13.896 -12.693 1.00 . A A . 146 GLU HA 1 1
20 57884 1 1 23 GLU HB2 H -38.462 15.506 -10.296 1.00 . A A . 146 GLU HB2 1 1
20 57885 1 1 23 GLU HB3 H -37.109 15.908 -11.338 1.00 . A A . 146 GLU HB3 1 1
20 57886 1 1 23 GLU HG2 H -40.008 15.783 -12.331 1.00 . A A . 146 GLU HG2 1 1
20 57887 1 1 23 GLU HG3 H -39.249 17.225 -11.672 1.00 . A A . 146 GLU HG3 1 1
20 57888 1 1 23 GLU N N -39.282 13.373 -11.796 1.00 . A A . 146 GLU N 1 1
20 57889 1 1 23 GLU O O -36.001 12.813 -10.947 1.00 . A A . 146 GLU O 1 1
20 57890 1 1 23 GLU OE1 O -38.094 15.712 -14.294 1.00 . A A . 146 GLU OE1 1 1
20 57891 1 1 23 GLU OE2 O -38.518 17.854 -13.896 1.00 . A A . 146 GLU OE2 1 1
20 57892 1 1 24 PHE C C -36.794 10.744 -8.996 1.00 . A A . 147 PHE C 1 1
20 57893 1 1 24 PHE CA C -37.148 12.150 -8.505 1.00 . A A . 147 PHE CA 1 1
20 57894 1 1 24 PHE CB C -38.069 12.166 -7.285 1.00 . A A . 147 PHE CB 1 1
20 57895 1 1 24 PHE CD1 C -36.289 12.176 -5.493 1.00 . A A . 147 PHE CD1 1 1
20 57896 1 1 24 PHE CD2 C -38.141 10.613 -5.282 1.00 . A A . 147 PHE CD2 1 1
20 57897 1 1 24 PHE CE1 C -35.866 11.855 -4.198 1.00 . A A . 147 PHE CE1 1 1
20 57898 1 1 24 PHE CE2 C -37.707 10.282 -3.987 1.00 . A A . 147 PHE CE2 1 1
20 57899 1 1 24 PHE CG C -37.460 11.601 -6.019 1.00 . A A . 147 PHE CG 1 1
20 57900 1 1 24 PHE CZ C -36.601 10.944 -3.429 1.00 . A A . 147 PHE CZ 1 1
20 57901 1 1 24 PHE H H -38.720 13.255 -9.437 1.00 . A A . 147 PHE H 1 1
20 57902 1 1 24 PHE HA H -36.216 12.646 -8.254 1.00 . A A . 147 PHE HA 1 1
20 57903 1 1 24 PHE HB2 H -38.320 13.210 -7.083 1.00 . A A . 147 PHE HB2 1 1
20 57904 1 1 24 PHE HB3 H -38.989 11.637 -7.533 1.00 . A A . 147 PHE HB3 1 1
20 57905 1 1 24 PHE HD1 H -35.705 12.887 -6.054 1.00 . A A . 147 PHE HD1 1 1
20 57906 1 1 24 PHE HD2 H -39.016 10.127 -5.690 1.00 . A A . 147 PHE HD2 1 1
20 57907 1 1 24 PHE HE1 H -34.974 12.315 -3.800 1.00 . A A . 147 PHE HE1 1 1
20 57908 1 1 24 PHE HE2 H -38.241 9.541 -3.411 1.00 . A A . 147 PHE HE2 1 1
20 57909 1 1 24 PHE HZ H -36.286 10.749 -2.421 1.00 . A A . 147 PHE HZ 1 1
20 57910 1 1 24 PHE N N -37.765 12.929 -9.558 1.00 . A A . 147 PHE N 1 1
20 57911 1 1 24 PHE O O -35.687 10.265 -8.776 1.00 . A A . 147 PHE O 1 1
20 57912 1 1 25 GLN C C -36.182 8.934 -11.290 1.00 . A A . 148 GLN C 1 1
20 57913 1 1 25 GLN CA C -37.409 8.831 -10.384 1.00 . A A . 148 GLN CA 1 1
20 57914 1 1 25 GLN CB C -38.636 8.323 -11.150 1.00 . A A . 148 GLN CB 1 1
20 57915 1 1 25 GLN CD C -39.311 6.675 -9.299 1.00 . A A . 148 GLN CD 1 1
20 57916 1 1 25 GLN CG C -39.739 7.827 -10.203 1.00 . A A . 148 GLN CG 1 1
20 57917 1 1 25 GLN H H -38.598 10.523 -9.872 1.00 . A A . 148 GLN H 1 1
20 57918 1 1 25 GLN HA H -37.151 8.108 -9.610 1.00 . A A . 148 GLN HA 1 1
20 57919 1 1 25 GLN HB2 H -39.035 9.125 -11.767 1.00 . A A . 148 GLN HB2 1 1
20 57920 1 1 25 GLN HB3 H -38.339 7.514 -11.817 1.00 . A A . 148 GLN HB3 1 1
20 57921 1 1 25 GLN HE21 H -38.262 5.790 -10.796 1.00 . A A . 148 GLN HE21 1 1
20 57922 1 1 25 GLN HE22 H -38.259 4.959 -9.249 1.00 . A A . 148 GLN HE22 1 1
20 57923 1 1 25 GLN HG2 H -40.055 8.643 -9.557 1.00 . A A . 148 GLN HG2 1 1
20 57924 1 1 25 GLN HG3 H -40.591 7.502 -10.797 1.00 . A A . 148 GLN HG3 1 1
20 57925 1 1 25 GLN N N -37.696 10.095 -9.730 1.00 . A A . 148 GLN N 1 1
20 57926 1 1 25 GLN NE2 N -38.554 5.724 -9.835 1.00 . A A . 148 GLN NE2 1 1
20 57927 1 1 25 GLN O O -35.393 7.997 -11.327 1.00 . A A . 148 GLN O 1 1
20 57928 1 1 25 GLN OE1 O -39.646 6.645 -8.121 1.00 . A A . 148 GLN OE1 1 1
20 57929 1 1 26 LYS C C -33.523 10.359 -11.830 1.00 . A A . 149 LYS C 1 1
20 57930 1 1 26 LYS CA C -34.747 10.235 -12.756 1.00 . A A . 149 LYS CA 1 1
20 57931 1 1 26 LYS CB C -34.887 11.389 -13.758 1.00 . A A . 149 LYS CB 1 1
20 57932 1 1 26 LYS CD C -35.994 12.076 -15.952 1.00 . A A . 149 LYS CD 1 1
20 57933 1 1 26 LYS CE C -36.848 13.263 -15.505 1.00 . A A . 149 LYS CE 1 1
20 57934 1 1 26 LYS CG C -35.851 10.983 -14.884 1.00 . A A . 149 LYS CG 1 1
20 57935 1 1 26 LYS H H -36.673 10.790 -11.982 1.00 . A A . 149 LYS H 1 1
20 57936 1 1 26 LYS HA H -34.586 9.337 -13.351 1.00 . A A . 149 LYS HA 1 1
20 57937 1 1 26 LYS HB2 H -35.235 12.286 -13.252 1.00 . A A . 149 LYS HB2 1 1
20 57938 1 1 26 LYS HB3 H -33.911 11.588 -14.200 1.00 . A A . 149 LYS HB3 1 1
20 57939 1 1 26 LYS HD2 H -35.004 12.445 -16.214 1.00 . A A . 149 LYS HD2 1 1
20 57940 1 1 26 LYS HD3 H -36.453 11.643 -16.841 1.00 . A A . 149 LYS HD3 1 1
20 57941 1 1 26 LYS HE2 H -36.410 13.706 -14.617 1.00 . A A . 149 LYS HE2 1 1
20 57942 1 1 26 LYS HE3 H -36.860 14.014 -16.296 1.00 . A A . 149 LYS HE3 1 1
20 57943 1 1 26 LYS HG2 H -35.442 10.098 -15.375 1.00 . A A . 149 LYS HG2 1 1
20 57944 1 1 26 LYS HG3 H -36.824 10.716 -14.475 1.00 . A A . 149 LYS HG3 1 1
20 57945 1 1 26 LYS HZ1 H -38.767 13.703 -14.963 1.00 . A A . 149 LYS HZ1 1 1
20 57946 1 1 26 LYS HZ2 H -38.659 12.456 -16.039 1.00 . A A . 149 LYS HZ2 1 1
20 57947 1 1 26 LYS HZ3 H -38.261 12.221 -14.450 1.00 . A A . 149 LYS HZ3 1 1
20 57948 1 1 26 LYS N N -35.981 10.048 -12.000 1.00 . A A . 149 LYS N 1 1
20 57949 1 1 26 LYS NZ N -38.241 12.877 -15.222 1.00 . A A . 149 LYS NZ 1 1
20 57950 1 1 26 LYS O O -32.479 9.776 -12.125 1.00 . A A . 149 LYS O 1 1
20 57951 1 1 27 ILE C C -32.258 9.599 -9.271 1.00 . A A . 150 ILE C 1 1
20 57952 1 1 27 ILE CA C -32.587 11.052 -9.666 1.00 . A A . 150 ILE CA 1 1
20 57953 1 1 27 ILE CB C -32.969 11.935 -8.452 1.00 . A A . 150 ILE CB 1 1
20 57954 1 1 27 ILE CD1 C -31.980 14.242 -9.025 1.00 . A A . 150 ILE CD1 1 1
20 57955 1 1 27 ILE CG1 C -33.245 13.402 -8.832 1.00 . A A . 150 ILE CG1 1 1
20 57956 1 1 27 ILE CG2 C -31.944 11.885 -7.308 1.00 . A A . 150 ILE CG2 1 1
20 57957 1 1 27 ILE H H -34.521 11.526 -10.503 1.00 . A A . 150 ILE H 1 1
20 57958 1 1 27 ILE HA H -31.686 11.476 -10.110 1.00 . A A . 150 ILE HA 1 1
20 57959 1 1 27 ILE HB H -33.887 11.552 -8.020 1.00 . A A . 150 ILE HB 1 1
20 57960 1 1 27 ILE HD11 H -31.309 13.765 -9.740 1.00 . A A . 150 ILE HD11 1 1
20 57961 1 1 27 ILE HD12 H -32.242 15.232 -9.394 1.00 . A A . 150 ILE HD12 1 1
20 57962 1 1 27 ILE HD13 H -31.480 14.372 -8.068 1.00 . A A . 150 ILE HD13 1 1
20 57963 1 1 27 ILE HG12 H -33.844 13.453 -9.738 1.00 . A A . 150 ILE HG12 1 1
20 57964 1 1 27 ILE HG13 H -33.821 13.857 -8.026 1.00 . A A . 150 ILE HG13 1 1
20 57965 1 1 27 ILE HG21 H -31.897 10.881 -6.890 1.00 . A A . 150 ILE HG21 1 1
20 57966 1 1 27 ILE HG22 H -30.945 12.182 -7.636 1.00 . A A . 150 ILE HG22 1 1
20 57967 1 1 27 ILE HG23 H -32.273 12.567 -6.520 1.00 . A A . 150 ILE HG23 1 1
20 57968 1 1 27 ILE N N -33.638 11.056 -10.692 1.00 . A A . 150 ILE N 1 1
20 57969 1 1 27 ILE O O -31.089 9.208 -9.265 1.00 . A A . 150 ILE O 1 1
20 57970 1 1 28 LEU C C -32.378 6.659 -9.877 1.00 . A A . 151 LEU C 1 1
20 57971 1 1 28 LEU CA C -33.080 7.354 -8.708 1.00 . A A . 151 LEU CA 1 1
20 57972 1 1 28 LEU CB C -34.395 6.632 -8.368 1.00 . A A . 151 LEU CB 1 1
20 57973 1 1 28 LEU CD1 C -36.300 6.248 -6.798 1.00 . A A . 151 LEU CD1 1 1
20 57974 1 1 28 LEU CD2 C -34.424 7.719 -6.046 1.00 . A A . 151 LEU CD2 1 1
20 57975 1 1 28 LEU CG C -35.246 7.262 -7.254 1.00 . A A . 151 LEU CG 1 1
20 57976 1 1 28 LEU H H -34.217 9.161 -8.974 1.00 . A A . 151 LEU H 1 1
20 57977 1 1 28 LEU HA H -32.427 7.257 -7.848 1.00 . A A . 151 LEU HA 1 1
20 57978 1 1 28 LEU HB2 H -35.013 6.551 -9.262 1.00 . A A . 151 LEU HB2 1 1
20 57979 1 1 28 LEU HB3 H -34.128 5.620 -8.060 1.00 . A A . 151 LEU HB3 1 1
20 57980 1 1 28 LEU HD11 H -37.012 6.731 -6.128 1.00 . A A . 151 LEU HD11 1 1
20 57981 1 1 28 LEU HD12 H -36.842 5.868 -7.662 1.00 . A A . 151 LEU HD12 1 1
20 57982 1 1 28 LEU HD13 H -35.825 5.414 -6.281 1.00 . A A . 151 LEU HD13 1 1
20 57983 1 1 28 LEU HD21 H -33.771 8.546 -6.320 1.00 . A A . 151 LEU HD21 1 1
20 57984 1 1 28 LEU HD22 H -35.102 8.068 -5.270 1.00 . A A . 151 LEU HD22 1 1
20 57985 1 1 28 LEU HD23 H -33.827 6.894 -5.659 1.00 . A A . 151 LEU HD23 1 1
20 57986 1 1 28 LEU HG H -35.777 8.122 -7.652 1.00 . A A . 151 LEU HG 1 1
20 57987 1 1 28 LEU N N -33.277 8.777 -8.987 1.00 . A A . 151 LEU N 1 1
20 57988 1 1 28 LEU O O -31.402 5.938 -9.682 1.00 . A A . 151 LEU O 1 1
20 57989 1 1 29 ASP C C -30.906 6.506 -12.496 1.00 . A A . 152 ASP C 1 1
20 57990 1 1 29 ASP CA C -32.396 6.251 -12.314 1.00 . A A . 152 ASP CA 1 1
20 57991 1 1 29 ASP CB C -33.158 6.779 -13.533 1.00 . A A . 152 ASP CB 1 1
20 57992 1 1 29 ASP CG C -32.836 5.937 -14.762 1.00 . A A . 152 ASP CG 1 1
20 57993 1 1 29 ASP H H -33.691 7.484 -11.156 1.00 . A A . 152 ASP H 1 1
20 57994 1 1 29 ASP HA H -32.569 5.176 -12.229 1.00 . A A . 152 ASP HA 1 1
20 57995 1 1 29 ASP HB2 H -34.231 6.735 -13.352 1.00 . A A . 152 ASP HB2 1 1
20 57996 1 1 29 ASP HB3 H -32.865 7.813 -13.733 1.00 . A A . 152 ASP HB3 1 1
20 57997 1 1 29 ASP N N -32.885 6.876 -11.093 1.00 . A A . 152 ASP N 1 1
20 57998 1 1 29 ASP O O -30.161 5.608 -12.874 1.00 . A A . 152 ASP O 1 1
20 57999 1 1 29 ASP OD1 O -33.393 4.822 -14.847 1.00 . A A . 152 ASP OD1 1 1
20 58000 1 1 29 ASP OD2 O -32.035 6.420 -15.590 1.00 . A A . 152 ASP OD2 1 1
20 58001 1 1 30 PHE C C -28.240 7.232 -11.354 1.00 . A A . 153 PHE C 1 1
20 58002 1 1 30 PHE CA C -29.074 8.114 -12.291 1.00 . A A . 153 PHE CA 1 1
20 58003 1 1 30 PHE CB C -28.955 9.601 -11.948 1.00 . A A . 153 PHE CB 1 1
20 58004 1 1 30 PHE CD1 C -26.624 10.182 -12.732 1.00 . A A . 153 PHE CD1 1 1
20 58005 1 1 30 PHE CD2 C -27.087 10.109 -10.342 1.00 . A A . 153 PHE CD2 1 1
20 58006 1 1 30 PHE CE1 C -25.261 10.374 -12.456 1.00 . A A . 153 PHE CE1 1 1
20 58007 1 1 30 PHE CE2 C -25.723 10.272 -10.068 1.00 . A A . 153 PHE CE2 1 1
20 58008 1 1 30 PHE CG C -27.539 10.047 -11.672 1.00 . A A . 153 PHE CG 1 1
20 58009 1 1 30 PHE CZ C -24.807 10.403 -11.124 1.00 . A A . 153 PHE CZ 1 1
20 58010 1 1 30 PHE H H -31.163 8.436 -11.961 1.00 . A A . 153 PHE H 1 1
20 58011 1 1 30 PHE HA H -28.709 7.958 -13.307 1.00 . A A . 153 PHE HA 1 1
20 58012 1 1 30 PHE HB2 H -29.369 10.172 -12.772 1.00 . A A . 153 PHE HB2 1 1
20 58013 1 1 30 PHE HB3 H -29.557 9.825 -11.069 1.00 . A A . 153 PHE HB3 1 1
20 58014 1 1 30 PHE HD1 H -26.955 10.110 -13.756 1.00 . A A . 153 PHE HD1 1 1
20 58015 1 1 30 PHE HD2 H -27.780 9.984 -9.523 1.00 . A A . 153 PHE HD2 1 1
20 58016 1 1 30 PHE HE1 H -24.565 10.475 -13.274 1.00 . A A . 153 PHE HE1 1 1
20 58017 1 1 30 PHE HE2 H -25.391 10.270 -9.042 1.00 . A A . 153 PHE HE2 1 1
20 58018 1 1 30 PHE HZ H -23.753 10.510 -10.911 1.00 . A A . 153 PHE HZ 1 1
20 58019 1 1 30 PHE N N -30.476 7.740 -12.236 1.00 . A A . 153 PHE N 1 1
20 58020 1 1 30 PHE O O -27.300 6.567 -11.791 1.00 . A A . 153 PHE O 1 1
20 58021 1 1 31 MET C C -27.837 4.947 -9.527 1.00 . A A . 154 MET C 1 1
20 58022 1 1 31 MET CA C -27.869 6.411 -9.085 1.00 . A A . 154 MET CA 1 1
20 58023 1 1 31 MET CB C -28.520 6.547 -7.705 1.00 . A A . 154 MET CB 1 1
20 58024 1 1 31 MET CE C -30.843 7.866 -5.773 1.00 . A A . 154 MET CE 1 1
20 58025 1 1 31 MET CG C -28.456 7.985 -7.180 1.00 . A A . 154 MET CG 1 1
20 58026 1 1 31 MET H H -29.392 7.762 -9.773 1.00 . A A . 154 MET H 1 1
20 58027 1 1 31 MET HA H -26.837 6.765 -9.036 1.00 . A A . 154 MET HA 1 1
20 58028 1 1 31 MET HB2 H -29.557 6.222 -7.764 1.00 . A A . 154 MET HB2 1 1
20 58029 1 1 31 MET HB3 H -27.992 5.901 -7.002 1.00 . A A . 154 MET HB3 1 1
20 58030 1 1 31 MET HE1 H -31.377 7.974 -4.834 1.00 . A A . 154 MET HE1 1 1
20 58031 1 1 31 MET HE2 H -31.234 8.575 -6.499 1.00 . A A . 154 MET HE2 1 1
20 58032 1 1 31 MET HE3 H -30.956 6.846 -6.129 1.00 . A A . 154 MET HE3 1 1
20 58033 1 1 31 MET HG2 H -27.414 8.300 -7.175 1.00 . A A . 154 MET HG2 1 1
20 58034 1 1 31 MET HG3 H -29.011 8.650 -7.839 1.00 . A A . 154 MET HG3 1 1
20 58035 1 1 31 MET N N -28.589 7.216 -10.066 1.00 . A A . 154 MET N 1 1
20 58036 1 1 31 MET O O -26.771 4.335 -9.611 1.00 . A A . 154 MET O 1 1
20 58037 1 1 31 MET SD S -29.099 8.219 -5.504 1.00 . A A . 154 MET SD 1 1
20 58038 1 1 32 LYS C C -28.206 2.822 -11.522 1.00 . A A . 155 LYS C 1 1
20 58039 1 1 32 LYS CA C -29.184 3.063 -10.369 1.00 . A A . 155 LYS CA 1 1
20 58040 1 1 32 LYS CB C -30.644 2.879 -10.810 1.00 . A A . 155 LYS CB 1 1
20 58041 1 1 32 LYS CD C -32.231 1.405 -12.136 1.00 . A A . 155 LYS CD 1 1
20 58042 1 1 32 LYS CE C -31.934 1.876 -13.568 1.00 . A A . 155 LYS CE 1 1
20 58043 1 1 32 LYS CG C -30.975 1.445 -11.255 1.00 . A A . 155 LYS CG 1 1
20 58044 1 1 32 LYS H H -29.842 4.993 -9.761 1.00 . A A . 155 LYS H 1 1
20 58045 1 1 32 LYS HA H -28.960 2.359 -9.568 1.00 . A A . 155 LYS HA 1 1
20 58046 1 1 32 LYS HB2 H -31.307 3.141 -9.984 1.00 . A A . 155 LYS HB2 1 1
20 58047 1 1 32 LYS HB3 H -30.839 3.572 -11.621 1.00 . A A . 155 LYS HB3 1 1
20 58048 1 1 32 LYS HD2 H -32.588 0.374 -12.176 1.00 . A A . 155 LYS HD2 1 1
20 58049 1 1 32 LYS HD3 H -33.012 2.020 -11.686 1.00 . A A . 155 LYS HD3 1 1
20 58050 1 1 32 LYS HE2 H -31.564 2.903 -13.573 1.00 . A A . 155 LYS HE2 1 1
20 58051 1 1 32 LYS HE3 H -31.173 1.235 -14.014 1.00 . A A . 155 LYS HE3 1 1
20 58052 1 1 32 LYS HG2 H -30.147 0.998 -11.804 1.00 . A A . 155 LYS HG2 1 1
20 58053 1 1 32 LYS HG3 H -31.160 0.847 -10.363 1.00 . A A . 155 LYS HG3 1 1
20 58054 1 1 32 LYS HZ1 H -33.839 2.458 -14.032 1.00 . A A . 155 LYS HZ1 1 1
20 58055 1 1 32 LYS HZ2 H -32.913 2.121 -15.346 1.00 . A A . 155 LYS HZ2 1 1
20 58056 1 1 32 LYS HZ3 H -33.513 0.888 -14.427 1.00 . A A . 155 LYS HZ3 1 1
20 58057 1 1 32 LYS N N -29.017 4.406 -9.843 1.00 . A A . 155 LYS N 1 1
20 58058 1 1 32 LYS NZ N -33.143 1.828 -14.407 1.00 . A A . 155 LYS NZ 1 1
20 58059 1 1 32 LYS O O -27.502 1.818 -11.532 1.00 . A A . 155 LYS O 1 1
20 58060 1 1 33 ASP C C -25.837 3.463 -13.238 1.00 . A A . 156 ASP C 1 1
20 58061 1 1 33 ASP CA C -27.298 3.627 -13.658 1.00 . A A . 156 ASP CA 1 1
20 58062 1 1 33 ASP CB C -27.513 4.837 -14.574 1.00 . A A . 156 ASP CB 1 1
20 58063 1 1 33 ASP CG C -26.768 4.696 -15.891 1.00 . A A . 156 ASP CG 1 1
20 58064 1 1 33 ASP H H -28.755 4.555 -12.417 1.00 . A A . 156 ASP H 1 1
20 58065 1 1 33 ASP HA H -27.598 2.730 -14.201 1.00 . A A . 156 ASP HA 1 1
20 58066 1 1 33 ASP HB2 H -28.577 4.931 -14.788 1.00 . A A . 156 ASP HB2 1 1
20 58067 1 1 33 ASP HB3 H -27.173 5.750 -14.091 1.00 . A A . 156 ASP HB3 1 1
20 58068 1 1 33 ASP N N -28.158 3.738 -12.491 1.00 . A A . 156 ASP N 1 1
20 58069 1 1 33 ASP O O -25.190 2.495 -13.641 1.00 . A A . 156 ASP O 1 1
20 58070 1 1 33 ASP OD1 O -25.562 5.022 -15.901 1.00 . A A . 156 ASP OD1 1 1
20 58071 1 1 33 ASP OD2 O -27.424 4.277 -16.870 1.00 . A A . 156 ASP OD2 1 1
20 58072 1 1 34 VAL C C -23.739 2.889 -11.285 1.00 . A A . 157 VAL C 1 1
20 58073 1 1 34 VAL CA C -23.953 4.270 -11.912 1.00 . A A . 157 VAL CA 1 1
20 58074 1 1 34 VAL CB C -23.625 5.377 -10.893 1.00 . A A . 157 VAL CB 1 1
20 58075 1 1 34 VAL CG1 C -22.174 5.253 -10.407 1.00 . A A . 157 VAL CG1 1 1
20 58076 1 1 34 VAL CG2 C -23.774 6.790 -11.460 1.00 . A A . 157 VAL CG2 1 1
20 58077 1 1 34 VAL H H -25.937 5.114 -12.053 1.00 . A A . 157 VAL H 1 1
20 58078 1 1 34 VAL HA H -23.278 4.366 -12.763 1.00 . A A . 157 VAL HA 1 1
20 58079 1 1 34 VAL HB H -24.300 5.276 -10.043 1.00 . A A . 157 VAL HB 1 1
20 58080 1 1 34 VAL HG11 H -21.488 5.325 -11.255 1.00 . A A . 157 VAL HG11 1 1
20 58081 1 1 34 VAL HG12 H -21.945 6.054 -9.705 1.00 . A A . 157 VAL HG12 1 1
20 58082 1 1 34 VAL HG13 H -22.020 4.301 -9.903 1.00 . A A . 157 VAL HG13 1 1
20 58083 1 1 34 VAL HG21 H -24.776 6.953 -11.851 1.00 . A A . 157 VAL HG21 1 1
20 58084 1 1 34 VAL HG22 H -23.573 7.512 -10.665 1.00 . A A . 157 VAL HG22 1 1
20 58085 1 1 34 VAL HG23 H -23.049 6.931 -12.259 1.00 . A A . 157 VAL HG23 1 1
20 58086 1 1 34 VAL N N -25.327 4.377 -12.403 1.00 . A A . 157 VAL N 1 1
20 58087 1 1 34 VAL O O -22.789 2.180 -11.622 1.00 . A A . 157 VAL O 1 1
20 58088 1 1 35 MET C C -24.528 0.056 -10.573 1.00 . A A . 158 MET C 1 1
20 58089 1 1 35 MET CA C -24.532 1.263 -9.633 1.00 . A A . 158 MET CA 1 1
20 58090 1 1 35 MET CB C -25.661 1.179 -8.602 1.00 . A A . 158 MET CB 1 1
20 58091 1 1 35 MET CE C -26.663 0.838 -5.426 1.00 . A A . 158 MET CE 1 1
20 58092 1 1 35 MET CG C -25.468 2.232 -7.505 1.00 . A A . 158 MET CG 1 1
20 58093 1 1 35 MET H H -25.414 3.132 -10.167 1.00 . A A . 158 MET H 1 1
20 58094 1 1 35 MET HA H -23.581 1.260 -9.096 1.00 . A A . 158 MET HA 1 1
20 58095 1 1 35 MET HB2 H -26.616 1.342 -9.102 1.00 . A A . 158 MET HB2 1 1
20 58096 1 1 35 MET HB3 H -25.658 0.185 -8.153 1.00 . A A . 158 MET HB3 1 1
20 58097 1 1 35 MET HE1 H -27.449 0.789 -4.673 1.00 . A A . 158 MET HE1 1 1
20 58098 1 1 35 MET HE2 H -26.761 -0.001 -6.110 1.00 . A A . 158 MET HE2 1 1
20 58099 1 1 35 MET HE3 H -25.691 0.799 -4.940 1.00 . A A . 158 MET HE3 1 1
20 58100 1 1 35 MET HG2 H -24.567 1.994 -6.951 1.00 . A A . 158 MET HG2 1 1
20 58101 1 1 35 MET HG3 H -25.329 3.210 -7.957 1.00 . A A . 158 MET HG3 1 1
20 58102 1 1 35 MET N N -24.633 2.513 -10.369 1.00 . A A . 158 MET N 1 1
20 58103 1 1 35 MET O O -23.772 -0.884 -10.343 1.00 . A A . 158 MET O 1 1
20 58104 1 1 35 MET SD S -26.822 2.400 -6.318 1.00 . A A . 158 MET SD 1 1
20 58105 1 1 36 LYS C C -23.997 -1.110 -13.308 1.00 . A A . 159 LYS C 1 1
20 58106 1 1 36 LYS CA C -25.354 -1.002 -12.621 1.00 . A A . 159 LYS CA 1 1
20 58107 1 1 36 LYS CB C -26.472 -0.801 -13.656 1.00 . A A . 159 LYS CB 1 1
20 58108 1 1 36 LYS CD C -28.093 -2.517 -12.679 1.00 . A A . 159 LYS CD 1 1
20 58109 1 1 36 LYS CE C -29.573 -2.847 -12.449 1.00 . A A . 159 LYS CE 1 1
20 58110 1 1 36 LYS CG C -27.891 -1.063 -13.129 1.00 . A A . 159 LYS CG 1 1
20 58111 1 1 36 LYS H H -25.964 0.859 -11.767 1.00 . A A . 159 LYS H 1 1
20 58112 1 1 36 LYS HA H -25.493 -1.944 -12.107 1.00 . A A . 159 LYS HA 1 1
20 58113 1 1 36 LYS HB2 H -26.427 0.219 -14.041 1.00 . A A . 159 LYS HB2 1 1
20 58114 1 1 36 LYS HB3 H -26.298 -1.480 -14.491 1.00 . A A . 159 LYS HB3 1 1
20 58115 1 1 36 LYS HD2 H -27.680 -3.201 -13.423 1.00 . A A . 159 LYS HD2 1 1
20 58116 1 1 36 LYS HD3 H -27.562 -2.669 -11.738 1.00 . A A . 159 LYS HD3 1 1
20 58117 1 1 36 LYS HE2 H -29.648 -3.826 -11.971 1.00 . A A . 159 LYS HE2 1 1
20 58118 1 1 36 LYS HE3 H -30.023 -2.106 -11.790 1.00 . A A . 159 LYS HE3 1 1
20 58119 1 1 36 LYS HG2 H -28.103 -0.399 -12.295 1.00 . A A . 159 LYS HG2 1 1
20 58120 1 1 36 LYS HG3 H -28.580 -0.826 -13.939 1.00 . A A . 159 LYS HG3 1 1
20 58121 1 1 36 LYS HZ1 H -30.315 -1.986 -14.156 1.00 . A A . 159 LYS HZ1 1 1
20 58122 1 1 36 LYS HZ2 H -29.936 -3.581 -14.326 1.00 . A A . 159 LYS HZ2 1 1
20 58123 1 1 36 LYS HZ3 H -31.296 -3.138 -13.509 1.00 . A A . 159 LYS HZ3 1 1
20 58124 1 1 36 LYS N N -25.349 0.064 -11.628 1.00 . A A . 159 LYS N 1 1
20 58125 1 1 36 LYS NZ N -30.337 -2.890 -13.708 1.00 . A A . 159 LYS NZ 1 1
20 58126 1 1 36 LYS O O -23.436 -2.198 -13.399 1.00 . A A . 159 LYS O 1 1
20 58127 1 1 37 LYS C C -21.085 -0.498 -13.562 1.00 . A A . 160 LYS C 1 1
20 58128 1 1 37 LYS CA C -22.189 -0.002 -14.495 1.00 . A A . 160 LYS CA 1 1
20 58129 1 1 37 LYS CB C -21.828 1.384 -15.057 1.00 . A A . 160 LYS CB 1 1
20 58130 1 1 37 LYS CD C -23.887 2.140 -16.358 1.00 . A A . 160 LYS CD 1 1
20 58131 1 1 37 LYS CE C -24.450 2.451 -17.749 1.00 . A A . 160 LYS CE 1 1
20 58132 1 1 37 LYS CG C -22.441 1.642 -16.439 1.00 . A A . 160 LYS CG 1 1
20 58133 1 1 37 LYS H H -23.968 0.878 -13.629 1.00 . A A . 160 LYS H 1 1
20 58134 1 1 37 LYS HA H -22.245 -0.716 -15.318 1.00 . A A . 160 LYS HA 1 1
20 58135 1 1 37 LYS HB2 H -22.096 2.174 -14.354 1.00 . A A . 160 LYS HB2 1 1
20 58136 1 1 37 LYS HB3 H -20.746 1.409 -15.194 1.00 . A A . 160 LYS HB3 1 1
20 58137 1 1 37 LYS HD2 H -24.514 1.393 -15.873 1.00 . A A . 160 LYS HD2 1 1
20 58138 1 1 37 LYS HD3 H -23.908 3.054 -15.757 1.00 . A A . 160 LYS HD3 1 1
20 58139 1 1 37 LYS HE2 H -25.470 2.818 -17.644 1.00 . A A . 160 LYS HE2 1 1
20 58140 1 1 37 LYS HE3 H -23.853 3.229 -18.226 1.00 . A A . 160 LYS HE3 1 1
20 58141 1 1 37 LYS HG2 H -21.842 2.402 -16.940 1.00 . A A . 160 LYS HG2 1 1
20 58142 1 1 37 LYS HG3 H -22.381 0.728 -17.029 1.00 . A A . 160 LYS HG3 1 1
20 58143 1 1 37 LYS HZ1 H -24.907 1.498 -19.502 1.00 . A A . 160 LYS HZ1 1 1
20 58144 1 1 37 LYS HZ2 H -23.547 0.924 -18.776 1.00 . A A . 160 LYS HZ2 1 1
20 58145 1 1 37 LYS HZ3 H -25.031 0.534 -18.172 1.00 . A A . 160 LYS HZ3 1 1
20 58146 1 1 37 LYS N N -23.473 0.011 -13.803 1.00 . A A . 160 LYS N 1 1
20 58147 1 1 37 LYS NZ N -24.486 1.259 -18.616 1.00 . A A . 160 LYS NZ 1 1
20 58148 1 1 37 LYS O O -20.251 -1.308 -13.958 1.00 . A A . 160 LYS O 1 1
20 58149 1 1 38 LEU C C -20.394 -1.171 -10.291 1.00 . A A . 161 LEU C 1 1
20 58150 1 1 38 LEU CA C -19.974 -0.198 -11.395 1.00 . A A . 161 LEU CA 1 1
20 58151 1 1 38 LEU CB C -19.560 1.163 -10.826 1.00 . A A . 161 LEU CB 1 1
20 58152 1 1 38 LEU CD1 C -18.837 3.525 -11.200 1.00 . A A . 161 LEU CD1 1 1
20 58153 1 1 38 LEU CD2 C -17.938 1.748 -12.705 1.00 . A A . 161 LEU CD2 1 1
20 58154 1 1 38 LEU CG C -19.157 2.197 -11.891 1.00 . A A . 161 LEU CG 1 1
20 58155 1 1 38 LEU H H -21.798 0.672 -12.079 1.00 . A A . 161 LEU H 1 1
20 58156 1 1 38 LEU HA H -19.109 -0.641 -11.887 1.00 . A A . 161 LEU HA 1 1
20 58157 1 1 38 LEU HB2 H -20.430 1.547 -10.302 1.00 . A A . 161 LEU HB2 1 1
20 58158 1 1 38 LEU HB3 H -18.739 1.033 -10.119 1.00 . A A . 161 LEU HB3 1 1
20 58159 1 1 38 LEU HD11 H -19.676 3.839 -10.583 1.00 . A A . 161 LEU HD11 1 1
20 58160 1 1 38 LEU HD12 H -17.955 3.415 -10.573 1.00 . A A . 161 LEU HD12 1 1
20 58161 1 1 38 LEU HD13 H -18.649 4.292 -11.949 1.00 . A A . 161 LEU HD13 1 1
20 58162 1 1 38 LEU HD21 H -17.628 2.551 -13.374 1.00 . A A . 161 LEU HD21 1 1
20 58163 1 1 38 LEU HD22 H -17.113 1.500 -12.039 1.00 . A A . 161 LEU HD22 1 1
20 58164 1 1 38 LEU HD23 H -18.188 0.877 -13.312 1.00 . A A . 161 LEU HD23 1 1
20 58165 1 1 38 LEU HG H -19.992 2.371 -12.571 1.00 . A A . 161 LEU HG 1 1
20 58166 1 1 38 LEU N N -21.064 0.017 -12.335 1.00 . A A . 161 LEU N 1 1
20 58167 1 1 38 LEU O O -20.035 -0.987 -9.128 1.00 . A A . 161 LEU O 1 1
20 58168 1 1 39 SER C C -20.521 -4.101 -9.173 1.00 . A A . 162 SER C 1 1
20 58169 1 1 39 SER CA C -21.648 -3.195 -9.690 1.00 . A A . 162 SER CA 1 1
20 58170 1 1 39 SER CB C -22.758 -4.012 -10.366 1.00 . A A . 162 SER CB 1 1
20 58171 1 1 39 SER H H -21.464 -2.296 -11.604 1.00 . A A . 162 SER H 1 1
20 58172 1 1 39 SER HA H -22.090 -2.671 -8.841 1.00 . A A . 162 SER HA 1 1
20 58173 1 1 39 SER HB2 H -23.155 -4.744 -9.661 1.00 . A A . 162 SER HB2 1 1
20 58174 1 1 39 SER HB3 H -23.569 -3.357 -10.684 1.00 . A A . 162 SER HB3 1 1
20 58175 1 1 39 SER HG H -21.505 -5.233 -11.190 1.00 . A A . 162 SER HG 1 1
20 58176 1 1 39 SER N N -21.142 -2.220 -10.645 1.00 . A A . 162 SER N 1 1
20 58177 1 1 39 SER O O -20.477 -5.282 -9.517 1.00 . A A . 162 SER O 1 1
20 58178 1 1 39 SER OG O -22.236 -4.682 -11.497 1.00 . A A . 162 SER OG 1 1
20 58179 1 1 40 ASN C C -18.029 -3.670 -6.470 1.00 . A A . 163 ASN C 1 1
20 58180 1 1 40 ASN CA C -18.521 -4.332 -7.755 1.00 . A A . 163 ASN CA 1 1
20 58181 1 1 40 ASN CB C -17.376 -4.454 -8.771 1.00 . A A . 163 ASN CB 1 1
20 58182 1 1 40 ASN CG C -16.157 -5.142 -8.162 1.00 . A A . 163 ASN CG 1 1
20 58183 1 1 40 ASN H H -19.704 -2.585 -8.111 1.00 . A A . 163 ASN H 1 1
20 58184 1 1 40 ASN HA H -18.882 -5.325 -7.473 1.00 . A A . 163 ASN HA 1 1
20 58185 1 1 40 ASN HB2 H -17.713 -5.039 -9.627 1.00 . A A . 163 ASN HB2 1 1
20 58186 1 1 40 ASN HB3 H -17.094 -3.460 -9.121 1.00 . A A . 163 ASN HB3 1 1
20 58187 1 1 40 ASN HD21 H -15.256 -3.358 -7.724 1.00 . A A . 163 ASN HD21 1 1
20 58188 1 1 40 ASN HD22 H -14.393 -4.815 -7.241 1.00 . A A . 163 ASN HD22 1 1
20 58189 1 1 40 ASN N N -19.617 -3.573 -8.344 1.00 . A A . 163 ASN N 1 1
20 58190 1 1 40 ASN ND2 N -15.183 -4.373 -7.686 1.00 . A A . 163 ASN ND2 1 1
20 58191 1 1 40 ASN O O -18.186 -2.463 -6.284 1.00 . A A . 163 ASN O 1 1
20 58192 1 1 40 ASN OD1 O -16.112 -6.363 -8.070 1.00 . A A . 163 ASN OD1 1 1
20 58193 1 1 41 THR C C -15.470 -3.301 -4.591 1.00 . A A . 164 THR C 1 1
20 58194 1 1 41 THR CA C -16.773 -4.085 -4.348 1.00 . A A . 164 THR CA 1 1
20 58195 1 1 41 THR CB C -16.531 -5.380 -3.556 1.00 . A A . 164 THR CB 1 1
20 58196 1 1 41 THR CG2 C -16.444 -5.093 -2.059 1.00 . A A . 164 THR CG2 1 1
20 58197 1 1 41 THR H H -17.420 -5.470 -5.756 1.00 . A A . 164 THR H 1 1
20 58198 1 1 41 THR HA H -17.466 -3.451 -3.793 1.00 . A A . 164 THR HA 1 1
20 58199 1 1 41 THR HB H -15.608 -5.857 -3.893 1.00 . A A . 164 THR HB 1 1
20 58200 1 1 41 THR HG1 H -17.446 -7.087 -3.292 1.00 . A A . 164 THR HG1 1 1
20 58201 1 1 41 THR HG21 H -16.245 -6.017 -1.519 1.00 . A A . 164 THR HG21 1 1
20 58202 1 1 41 THR HG22 H -15.639 -4.384 -1.867 1.00 . A A . 164 THR HG22 1 1
20 58203 1 1 41 THR HG23 H -17.387 -4.668 -1.720 1.00 . A A . 164 THR HG23 1 1
20 58204 1 1 41 THR N N -17.417 -4.471 -5.594 1.00 . A A . 164 THR N 1 1
20 58205 1 1 41 THR O O -14.400 -3.649 -4.089 1.00 . A A . 164 THR O 1 1
20 58206 1 1 41 THR OG1 O -17.600 -6.281 -3.793 1.00 . A A . 164 THR OG1 1 1
20 58207 1 1 42 SER C C -15.236 0.124 -5.310 1.00 . A A . 165 SER C 1 1
20 58208 1 1 42 SER CA C -14.566 -1.211 -5.608 1.00 . A A . 165 SER CA 1 1
20 58209 1 1 42 SER CB C -14.083 -1.281 -7.062 1.00 . A A . 165 SER CB 1 1
20 58210 1 1 42 SER H H -16.495 -2.037 -5.743 1.00 . A A . 165 SER H 1 1
20 58211 1 1 42 SER HA H -13.714 -1.328 -4.937 1.00 . A A . 165 SER HA 1 1
20 58212 1 1 42 SER HB2 H -13.607 -0.332 -7.326 1.00 . A A . 165 SER HB2 1 1
20 58213 1 1 42 SER HB3 H -13.341 -2.075 -7.152 1.00 . A A . 165 SER HB3 1 1
20 58214 1 1 42 SER HG H -14.899 -1.351 -8.838 1.00 . A A . 165 SER HG 1 1
20 58215 1 1 42 SER N N -15.575 -2.230 -5.371 1.00 . A A . 165 SER N 1 1
20 58216 1 1 42 SER O O -14.715 0.936 -4.552 1.00 . A A . 165 SER O 1 1
20 58217 1 1 42 SER OG O -15.170 -1.552 -7.935 1.00 . A A . 165 SER OG 1 1
20 58218 1 1 43 TYR C C -18.320 0.899 -4.583 1.00 . A A . 166 TYR C 1 1
20 58219 1 1 43 TYR CA C -17.302 1.415 -5.595 1.00 . A A . 166 TYR CA 1 1
20 58220 1 1 43 TYR CB C -17.991 1.899 -6.866 1.00 . A A . 166 TYR CB 1 1
20 58221 1 1 43 TYR CD1 C -16.226 1.938 -8.679 1.00 . A A . 166 TYR CD1 1 1
20 58222 1 1 43 TYR CD2 C -17.042 4.052 -7.783 1.00 . A A . 166 TYR CD2 1 1
20 58223 1 1 43 TYR CE1 C -15.328 2.635 -9.504 1.00 . A A . 166 TYR CE1 1 1
20 58224 1 1 43 TYR CE2 C -16.155 4.748 -8.618 1.00 . A A . 166 TYR CE2 1 1
20 58225 1 1 43 TYR CG C -17.079 2.646 -7.813 1.00 . A A . 166 TYR CG 1 1
20 58226 1 1 43 TYR CZ C -15.293 4.038 -9.471 1.00 . A A . 166 TYR CZ 1 1
20 58227 1 1 43 TYR H H -16.750 -0.361 -6.570 1.00 . A A . 166 TYR H 1 1
20 58228 1 1 43 TYR HA H -16.754 2.258 -5.180 1.00 . A A . 166 TYR HA 1 1
20 58229 1 1 43 TYR HB2 H -18.455 1.058 -7.384 1.00 . A A . 166 TYR HB2 1 1
20 58230 1 1 43 TYR HB3 H -18.774 2.574 -6.539 1.00 . A A . 166 TYR HB3 1 1
20 58231 1 1 43 TYR HD1 H -16.259 0.860 -8.711 1.00 . A A . 166 TYR HD1 1 1
20 58232 1 1 43 TYR HD2 H -17.686 4.602 -7.112 1.00 . A A . 166 TYR HD2 1 1
20 58233 1 1 43 TYR HE1 H -14.674 2.086 -10.165 1.00 . A A . 166 TYR HE1 1 1
20 58234 1 1 43 TYR HE2 H -16.121 5.826 -8.595 1.00 . A A . 166 TYR HE2 1 1
20 58235 1 1 43 TYR HH H -13.883 4.136 -10.802 1.00 . A A . 166 TYR HH 1 1
20 58236 1 1 43 TYR N N -16.409 0.326 -5.912 1.00 . A A . 166 TYR N 1 1
20 58237 1 1 43 TYR O O -19.263 0.204 -4.958 1.00 . A A . 166 TYR O 1 1
20 58238 1 1 43 TYR OH O -14.461 4.722 -10.300 1.00 . A A . 166 TYR OH 1 1
20 58239 1 1 44 GLN C C -20.105 2.143 -2.376 1.00 . A A . 167 GLN C 1 1
20 58240 1 1 44 GLN CA C -19.133 0.982 -2.286 1.00 . A A . 167 GLN CA 1 1
20 58241 1 1 44 GLN CB C -18.544 0.930 -0.870 1.00 . A A . 167 GLN CB 1 1
20 58242 1 1 44 GLN CD C -16.212 0.150 -1.421 1.00 . A A . 167 GLN CD 1 1
20 58243 1 1 44 GLN CG C -17.495 -0.163 -0.670 1.00 . A A . 167 GLN CG 1 1
20 58244 1 1 44 GLN H H -17.378 1.868 -3.083 1.00 . A A . 167 GLN H 1 1
20 58245 1 1 44 GLN HA H -19.636 0.039 -2.475 1.00 . A A . 167 GLN HA 1 1
20 58246 1 1 44 GLN HB2 H -18.127 1.897 -0.592 1.00 . A A . 167 GLN HB2 1 1
20 58247 1 1 44 GLN HB3 H -19.372 0.712 -0.199 1.00 . A A . 167 GLN HB3 1 1
20 58248 1 1 44 GLN HE21 H -15.917 1.912 -0.398 1.00 . A A . 167 GLN HE21 1 1
20 58249 1 1 44 GLN HE22 H -14.691 1.461 -1.577 1.00 . A A . 167 GLN HE22 1 1
20 58250 1 1 44 GLN HG2 H -17.261 -0.241 0.393 1.00 . A A . 167 GLN HG2 1 1
20 58251 1 1 44 GLN HG3 H -17.893 -1.119 -1.010 1.00 . A A . 167 GLN HG3 1 1
20 58252 1 1 44 GLN N N -18.133 1.227 -3.305 1.00 . A A . 167 GLN N 1 1
20 58253 1 1 44 GLN NE2 N -15.553 1.254 -1.083 1.00 . A A . 167 GLN NE2 1 1
20 58254 1 1 44 GLN O O -19.723 3.270 -2.061 1.00 . A A . 167 GLN O 1 1
20 58255 1 1 44 GLN OE1 O -15.822 -0.596 -2.311 1.00 . A A . 167 GLN OE1 1 1
20 58256 1 1 45 PHE C C -23.126 2.951 -1.520 1.00 . A A . 168 PHE C 1 1
20 58257 1 1 45 PHE CA C -22.327 2.954 -2.805 1.00 . A A . 168 PHE CA 1 1
20 58258 1 1 45 PHE CB C -23.290 2.875 -3.983 1.00 . A A . 168 PHE CB 1 1
20 58259 1 1 45 PHE CD1 C -22.188 1.585 -5.852 1.00 . A A . 168 PHE CD1 1 1
20 58260 1 1 45 PHE CD2 C -22.219 4.014 -5.964 1.00 . A A . 168 PHE CD2 1 1
20 58261 1 1 45 PHE CE1 C -21.459 1.534 -7.049 1.00 . A A . 168 PHE CE1 1 1
20 58262 1 1 45 PHE CE2 C -21.441 3.964 -7.130 1.00 . A A . 168 PHE CE2 1 1
20 58263 1 1 45 PHE CG C -22.593 2.822 -5.322 1.00 . A A . 168 PHE CG 1 1
20 58264 1 1 45 PHE CZ C -21.083 2.728 -7.684 1.00 . A A . 168 PHE CZ 1 1
20 58265 1 1 45 PHE H H -21.628 0.948 -3.002 1.00 . A A . 168 PHE H 1 1
20 58266 1 1 45 PHE HA H -21.818 3.905 -2.922 1.00 . A A . 168 PHE HA 1 1
20 58267 1 1 45 PHE HB2 H -23.947 2.023 -3.854 1.00 . A A . 168 PHE HB2 1 1
20 58268 1 1 45 PHE HB3 H -23.918 3.767 -3.934 1.00 . A A . 168 PHE HB3 1 1
20 58269 1 1 45 PHE HD1 H -22.412 0.676 -5.325 1.00 . A A . 168 PHE HD1 1 1
20 58270 1 1 45 PHE HD2 H -22.493 4.969 -5.542 1.00 . A A . 168 PHE HD2 1 1
20 58271 1 1 45 PHE HE1 H -21.138 0.579 -7.443 1.00 . A A . 168 PHE HE1 1 1
20 58272 1 1 45 PHE HE2 H -21.074 4.870 -7.584 1.00 . A A . 168 PHE HE2 1 1
20 58273 1 1 45 PHE HZ H -20.436 2.709 -8.542 1.00 . A A . 168 PHE HZ 1 1
20 58274 1 1 45 PHE N N -21.344 1.891 -2.794 1.00 . A A . 168 PHE N 1 1
20 58275 1 1 45 PHE O O -23.325 1.918 -0.887 1.00 . A A . 168 PHE O 1 1
20 58276 1 1 46 ALA C C -25.520 5.439 -0.760 1.00 . A A . 169 ALA C 1 1
20 58277 1 1 46 ALA CA C -24.611 4.373 -0.169 1.00 . A A . 169 ALA CA 1 1
20 58278 1 1 46 ALA CB C -23.916 4.870 1.092 1.00 . A A . 169 ALA CB 1 1
20 58279 1 1 46 ALA H H -23.390 4.919 -1.790 1.00 . A A . 169 ALA H 1 1
20 58280 1 1 46 ALA HA H -25.182 3.472 0.055 1.00 . A A . 169 ALA HA 1 1
20 58281 1 1 46 ALA HB1 H -23.288 5.719 0.833 1.00 . A A . 169 ALA HB1 1 1
20 58282 1 1 46 ALA HB2 H -24.664 5.173 1.825 1.00 . A A . 169 ALA HB2 1 1
20 58283 1 1 46 ALA HB3 H -23.293 4.075 1.499 1.00 . A A . 169 ALA HB3 1 1
20 58284 1 1 46 ALA N N -23.635 4.125 -1.200 1.00 . A A . 169 ALA N 1 1
20 58285 1 1 46 ALA O O -25.094 6.164 -1.663 1.00 . A A . 169 ALA O 1 1
20 58286 1 1 47 ALA C C -28.411 7.141 0.483 1.00 . A A . 170 ALA C 1 1
20 58287 1 1 47 ALA CA C -27.625 6.626 -0.707 1.00 . A A . 170 ALA CA 1 1
20 58288 1 1 47 ALA CB C -28.526 6.187 -1.855 1.00 . A A . 170 ALA CB 1 1
20 58289 1 1 47 ALA H H -27.056 4.947 0.480 1.00 . A A . 170 ALA H 1 1
20 58290 1 1 47 ALA HA H -27.012 7.446 -1.076 1.00 . A A . 170 ALA HA 1 1
20 58291 1 1 47 ALA HB1 H -29.257 5.464 -1.498 1.00 . A A . 170 ALA HB1 1 1
20 58292 1 1 47 ALA HB2 H -29.048 7.055 -2.257 1.00 . A A . 170 ALA HB2 1 1
20 58293 1 1 47 ALA HB3 H -27.918 5.753 -2.648 1.00 . A A . 170 ALA HB3 1 1
20 58294 1 1 47 ALA N N -26.751 5.553 -0.277 1.00 . A A . 170 ALA N 1 1
20 58295 1 1 47 ALA O O -29.018 6.366 1.226 1.00 . A A . 170 ALA O 1 1
20 58296 1 1 48 VAL C C -30.053 10.091 0.923 1.00 . A A . 171 VAL C 1 1
20 58297 1 1 48 VAL CA C -29.092 9.184 1.669 1.00 . A A . 171 VAL CA 1 1
20 58298 1 1 48 VAL CB C -28.115 9.975 2.553 1.00 . A A . 171 VAL CB 1 1
20 58299 1 1 48 VAL CG1 C -28.849 10.702 3.686 1.00 . A A . 171 VAL CG1 1 1
20 58300 1 1 48 VAL CG2 C -27.077 9.025 3.160 1.00 . A A . 171 VAL CG2 1 1
20 58301 1 1 48 VAL H H -27.884 9.023 -0.037 1.00 . A A . 171 VAL H 1 1
20 58302 1 1 48 VAL HA H -29.654 8.498 2.298 1.00 . A A . 171 VAL HA 1 1
20 58303 1 1 48 VAL HB H -27.601 10.727 1.954 1.00 . A A . 171 VAL HB 1 1
20 58304 1 1 48 VAL HG11 H -28.128 11.239 4.303 1.00 . A A . 171 VAL HG11 1 1
20 58305 1 1 48 VAL HG12 H -29.550 11.428 3.276 1.00 . A A . 171 VAL HG12 1 1
20 58306 1 1 48 VAL HG13 H -29.387 9.988 4.308 1.00 . A A . 171 VAL HG13 1 1
20 58307 1 1 48 VAL HG21 H -26.470 9.572 3.872 1.00 . A A . 171 VAL HG21 1 1
20 58308 1 1 48 VAL HG22 H -27.566 8.203 3.679 1.00 . A A . 171 VAL HG22 1 1
20 58309 1 1 48 VAL HG23 H -26.425 8.622 2.385 1.00 . A A . 171 VAL HG23 1 1
20 58310 1 1 48 VAL N N -28.370 8.459 0.653 1.00 . A A . 171 VAL N 1 1
20 58311 1 1 48 VAL O O -29.619 10.993 0.202 1.00 . A A . 171 VAL O 1 1
20 58312 1 1 49 GLN C C -32.243 11.912 1.593 1.00 . A A . 172 GLN C 1 1
20 58313 1 1 49 GLN CA C -32.319 10.782 0.579 1.00 . A A . 172 GLN CA 1 1
20 58314 1 1 49 GLN CB C -33.725 10.184 0.565 1.00 . A A . 172 GLN CB 1 1
20 58315 1 1 49 GLN CD C -36.180 10.861 0.208 1.00 . A A . 172 GLN CD 1 1
20 58316 1 1 49 GLN CG C -34.714 11.184 -0.054 1.00 . A A . 172 GLN CG 1 1
20 58317 1 1 49 GLN H H -31.649 9.167 1.766 1.00 . A A . 172 GLN H 1 1
20 58318 1 1 49 GLN HA H -32.060 11.103 -0.427 1.00 . A A . 172 GLN HA 1 1
20 58319 1 1 49 GLN HB2 H -33.723 9.278 -0.037 1.00 . A A . 172 GLN HB2 1 1
20 58320 1 1 49 GLN HB3 H -34.013 9.946 1.588 1.00 . A A . 172 GLN HB3 1 1
20 58321 1 1 49 GLN HE21 H -35.812 8.942 0.853 1.00 . A A . 172 GLN HE21 1 1
20 58322 1 1 49 GLN HE22 H -37.486 9.510 0.901 1.00 . A A . 172 GLN HE22 1 1
20 58323 1 1 49 GLN HG2 H -34.566 12.180 0.358 1.00 . A A . 172 GLN HG2 1 1
20 58324 1 1 49 GLN HG3 H -34.525 11.243 -1.124 1.00 . A A . 172 GLN HG3 1 1
20 58325 1 1 49 GLN N N -31.350 9.827 1.056 1.00 . A A . 172 GLN N 1 1
20 58326 1 1 49 GLN NE2 N -36.507 9.662 0.675 1.00 . A A . 172 GLN NE2 1 1
20 58327 1 1 49 GLN O O -32.097 11.642 2.788 1.00 . A A . 172 GLN O 1 1
20 58328 1 1 49 GLN OE1 O -37.034 11.715 0.001 1.00 . A A . 172 GLN OE1 1 1
20 58329 1 1 50 PHE C C -33.588 15.210 1.648 1.00 . A A . 173 PHE C 1 1
20 58330 1 1 50 PHE CA C -32.501 14.249 2.099 1.00 . A A . 173 PHE CA 1 1
20 58331 1 1 50 PHE CB C -31.156 14.911 2.402 1.00 . A A . 173 PHE CB 1 1
20 58332 1 1 50 PHE CD1 C -30.176 15.586 0.169 1.00 . A A . 173 PHE CD1 1 1
20 58333 1 1 50 PHE CD2 C -30.919 17.325 1.703 1.00 . A A . 173 PHE CD2 1 1
20 58334 1 1 50 PHE CE1 C -29.778 16.568 -0.755 1.00 . A A . 173 PHE CE1 1 1
20 58335 1 1 50 PHE CE2 C -30.542 18.302 0.771 1.00 . A A . 173 PHE CE2 1 1
20 58336 1 1 50 PHE CG C -30.730 15.964 1.404 1.00 . A A . 173 PHE CG 1 1
20 58337 1 1 50 PHE CZ C -29.978 17.926 -0.458 1.00 . A A . 173 PHE CZ 1 1
20 58338 1 1 50 PHE H H -32.404 13.345 0.160 1.00 . A A . 173 PHE H 1 1
20 58339 1 1 50 PHE HA H -32.855 13.844 3.042 1.00 . A A . 173 PHE HA 1 1
20 58340 1 1 50 PHE HB2 H -31.217 15.366 3.389 1.00 . A A . 173 PHE HB2 1 1
20 58341 1 1 50 PHE HB3 H -30.399 14.131 2.468 1.00 . A A . 173 PHE HB3 1 1
20 58342 1 1 50 PHE HD1 H -30.058 14.541 -0.073 1.00 . A A . 173 PHE HD1 1 1
20 58343 1 1 50 PHE HD2 H -31.357 17.623 2.645 1.00 . A A . 173 PHE HD2 1 1
20 58344 1 1 50 PHE HE1 H -29.339 16.273 -1.698 1.00 . A A . 173 PHE HE1 1 1
20 58345 1 1 50 PHE HE2 H -30.666 19.345 1.007 1.00 . A A . 173 PHE HE2 1 1
20 58346 1 1 50 PHE HZ H -29.704 18.687 -1.172 1.00 . A A . 173 PHE HZ 1 1
20 58347 1 1 50 PHE N N -32.347 13.161 1.158 1.00 . A A . 173 PHE N 1 1
20 58348 1 1 50 PHE O O -33.936 15.291 0.473 1.00 . A A . 173 PHE O 1 1
20 58349 1 1 51 SER C C -34.842 17.846 3.717 1.00 . A A . 174 SER C 1 1
20 58350 1 1 51 SER CA C -35.074 16.996 2.469 1.00 . A A . 174 SER CA 1 1
20 58351 1 1 51 SER CB C -36.491 16.443 2.286 1.00 . A A . 174 SER CB 1 1
20 58352 1 1 51 SER H H -33.860 15.709 3.576 1.00 . A A . 174 SER H 1 1
20 58353 1 1 51 SER HA H -34.775 17.564 1.593 1.00 . A A . 174 SER HA 1 1
20 58354 1 1 51 SER HB2 H -36.505 15.793 1.410 1.00 . A A . 174 SER HB2 1 1
20 58355 1 1 51 SER HB3 H -36.800 15.866 3.159 1.00 . A A . 174 SER HB3 1 1
20 58356 1 1 51 SER HG H -36.917 18.174 1.533 1.00 . A A . 174 SER HG 1 1
20 58357 1 1 51 SER N N -34.161 15.896 2.627 1.00 . A A . 174 SER N 1 1
20 58358 1 1 51 SER O O -33.684 18.097 4.042 1.00 . A A . 174 SER O 1 1
20 58359 1 1 51 SER OG O -37.384 17.505 2.057 1.00 . A A . 174 SER OG 1 1
20 58360 1 1 52 THR C C -34.799 17.960 6.667 1.00 . A A . 175 THR C 1 1
20 58361 1 1 52 THR CA C -35.686 18.849 5.784 1.00 . A A . 175 THR CA 1 1
20 58362 1 1 52 THR CB C -37.051 19.059 6.451 1.00 . A A . 175 THR CB 1 1
20 58363 1 1 52 THR CG2 C -36.918 19.703 7.834 1.00 . A A . 175 THR CG2 1 1
20 58364 1 1 52 THR H H -36.812 18.091 4.108 1.00 . A A . 175 THR H 1 1
20 58365 1 1 52 THR HA H -35.204 19.821 5.658 1.00 . A A . 175 THR HA 1 1
20 58366 1 1 52 THR HB H -37.558 18.099 6.566 1.00 . A A . 175 THR HB 1 1
20 58367 1 1 52 THR HG1 H -38.623 20.143 6.128 1.00 . A A . 175 THR HG1 1 1
20 58368 1 1 52 THR HG21 H -36.353 20.634 7.760 1.00 . A A . 175 THR HG21 1 1
20 58369 1 1 52 THR HG22 H -37.905 19.912 8.244 1.00 . A A . 175 THR HG22 1 1
20 58370 1 1 52 THR HG23 H -36.403 19.021 8.512 1.00 . A A . 175 THR HG23 1 1
20 58371 1 1 52 THR N N -35.876 18.235 4.466 1.00 . A A . 175 THR N 1 1
20 58372 1 1 52 THR O O -33.940 18.440 7.409 1.00 . A A . 175 THR O 1 1
20 58373 1 1 52 THR OG1 O -37.832 19.900 5.636 1.00 . A A . 175 THR OG1 1 1
20 58374 1 1 53 SER C C -33.531 14.777 6.314 1.00 . A A . 176 SER C 1 1
20 58375 1 1 53 SER CA C -34.317 15.620 7.312 1.00 . A A . 176 SER CA 1 1
20 58376 1 1 53 SER CB C -35.324 14.760 8.081 1.00 . A A . 176 SER CB 1 1
20 58377 1 1 53 SER H H -35.716 16.348 5.903 1.00 . A A . 176 SER H 1 1
20 58378 1 1 53 SER HA H -33.618 16.066 8.023 1.00 . A A . 176 SER HA 1 1
20 58379 1 1 53 SER HB2 H -35.931 14.185 7.379 1.00 . A A . 176 SER HB2 1 1
20 58380 1 1 53 SER HB3 H -34.797 14.061 8.734 1.00 . A A . 176 SER HB3 1 1
20 58381 1 1 53 SER HG H -35.641 16.141 9.428 1.00 . A A . 176 SER HG 1 1
20 58382 1 1 53 SER N N -35.039 16.653 6.587 1.00 . A A . 176 SER N 1 1
20 58383 1 1 53 SER O O -33.848 14.767 5.127 1.00 . A A . 176 SER O 1 1
20 58384 1 1 53 SER OG O -36.176 15.594 8.847 1.00 . A A . 176 SER OG 1 1
20 58385 1 1 54 TYR C C -32.385 11.689 6.340 1.00 . A A . 177 TYR C 1 1
20 58386 1 1 54 TYR CA C -31.768 13.062 6.066 1.00 . A A . 177 TYR CA 1 1
20 58387 1 1 54 TYR CB C -30.295 13.120 6.493 1.00 . A A . 177 TYR CB 1 1
20 58388 1 1 54 TYR CD1 C -30.322 12.285 8.888 1.00 . A A . 177 TYR CD1 1 1
20 58389 1 1 54 TYR CD2 C -29.804 14.627 8.470 1.00 . A A . 177 TYR CD2 1 1
20 58390 1 1 54 TYR CE1 C -30.272 12.522 10.272 1.00 . A A . 177 TYR CE1 1 1
20 58391 1 1 54 TYR CE2 C -29.748 14.859 9.854 1.00 . A A . 177 TYR CE2 1 1
20 58392 1 1 54 TYR CG C -30.080 13.334 7.982 1.00 . A A . 177 TYR CG 1 1
20 58393 1 1 54 TYR CZ C -29.963 13.804 10.755 1.00 . A A . 177 TYR CZ 1 1
20 58394 1 1 54 TYR H H -32.354 14.088 7.795 1.00 . A A . 177 TYR H 1 1
20 58395 1 1 54 TYR HA H -31.817 13.260 4.996 1.00 . A A . 177 TYR HA 1 1
20 58396 1 1 54 TYR HB2 H -29.794 12.203 6.181 1.00 . A A . 177 TYR HB2 1 1
20 58397 1 1 54 TYR HB3 H -29.829 13.945 5.955 1.00 . A A . 177 TYR HB3 1 1
20 58398 1 1 54 TYR HD1 H -30.547 11.293 8.527 1.00 . A A . 177 TYR HD1 1 1
20 58399 1 1 54 TYR HD2 H -29.653 15.452 7.790 1.00 . A A . 177 TYR HD2 1 1
20 58400 1 1 54 TYR HE1 H -30.452 11.705 10.955 1.00 . A A . 177 TYR HE1 1 1
20 58401 1 1 54 TYR HE2 H -29.538 15.851 10.226 1.00 . A A . 177 TYR HE2 1 1
20 58402 1 1 54 TYR HH H -30.045 13.249 12.623 1.00 . A A . 177 TYR HH 1 1
20 58403 1 1 54 TYR N N -32.520 14.064 6.803 1.00 . A A . 177 TYR N 1 1
20 58404 1 1 54 TYR O O -32.978 11.477 7.397 1.00 . A A . 177 TYR O 1 1
20 58405 1 1 54 TYR OH O -29.893 14.036 12.095 1.00 . A A . 177 TYR OH 1 1
20 58406 1 1 55 LYS C C -31.831 8.490 4.690 1.00 . A A . 178 LYS C 1 1
20 58407 1 1 55 LYS CA C -32.774 9.415 5.463 1.00 . A A . 178 LYS CA 1 1
20 58408 1 1 55 LYS CB C -34.195 9.407 4.880 1.00 . A A . 178 LYS CB 1 1
20 58409 1 1 55 LYS CD C -36.251 8.095 4.281 1.00 . A A . 178 LYS CD 1 1
20 58410 1 1 55 LYS CE C -36.863 6.701 4.090 1.00 . A A . 178 LYS CE 1 1
20 58411 1 1 55 LYS CG C -34.835 8.012 4.866 1.00 . A A . 178 LYS CG 1 1
20 58412 1 1 55 LYS H H -31.846 11.049 4.501 1.00 . A A . 178 LYS H 1 1
20 58413 1 1 55 LYS HA H -32.824 9.087 6.503 1.00 . A A . 178 LYS HA 1 1
20 58414 1 1 55 LYS HB2 H -34.822 10.074 5.474 1.00 . A A . 178 LYS HB2 1 1
20 58415 1 1 55 LYS HB3 H -34.159 9.787 3.861 1.00 . A A . 178 LYS HB3 1 1
20 58416 1 1 55 LYS HD2 H -36.888 8.696 4.931 1.00 . A A . 178 LYS HD2 1 1
20 58417 1 1 55 LYS HD3 H -36.204 8.582 3.305 1.00 . A A . 178 LYS HD3 1 1
20 58418 1 1 55 LYS HE2 H -37.834 6.799 3.604 1.00 . A A . 178 LYS HE2 1 1
20 58419 1 1 55 LYS HE3 H -36.222 6.097 3.447 1.00 . A A . 178 LYS HE3 1 1
20 58420 1 1 55 LYS HG2 H -34.241 7.336 4.248 1.00 . A A . 178 LYS HG2 1 1
20 58421 1 1 55 LYS HG3 H -34.871 7.624 5.886 1.00 . A A . 178 LYS HG3 1 1
20 58422 1 1 55 LYS HZ1 H -37.416 5.076 5.202 1.00 . A A . 178 LYS HZ1 1 1
20 58423 1 1 55 LYS HZ2 H -36.153 5.902 5.835 1.00 . A A . 178 LYS HZ2 1 1
20 58424 1 1 55 LYS HZ3 H -37.679 6.519 5.965 1.00 . A A . 178 LYS HZ3 1 1
20 58425 1 1 55 LYS N N -32.248 10.766 5.388 1.00 . A A . 178 LYS N 1 1
20 58426 1 1 55 LYS NZ N -37.046 6.002 5.373 1.00 . A A . 178 LYS NZ 1 1
20 58427 1 1 55 LYS O O -31.874 8.449 3.460 1.00 . A A . 178 LYS O 1 1
20 58428 1 1 56 THR C C -31.117 5.667 4.168 1.00 . A A . 179 THR C 1 1
20 58429 1 1 56 THR CA C -30.180 6.681 4.816 1.00 . A A . 179 THR CA 1 1
20 58430 1 1 56 THR CB C -29.306 6.026 5.894 1.00 . A A . 179 THR CB 1 1
20 58431 1 1 56 THR CG2 C -28.345 4.988 5.300 1.00 . A A . 179 THR CG2 1 1
20 58432 1 1 56 THR H H -30.941 7.851 6.406 1.00 . A A . 179 THR H 1 1
20 58433 1 1 56 THR HA H -29.523 7.089 4.050 1.00 . A A . 179 THR HA 1 1
20 58434 1 1 56 THR HB H -29.941 5.537 6.635 1.00 . A A . 179 THR HB 1 1
20 58435 1 1 56 THR HG1 H -27.907 7.368 5.904 1.00 . A A . 179 THR HG1 1 1
20 58436 1 1 56 THR HG21 H -28.903 4.152 4.877 1.00 . A A . 179 THR HG21 1 1
20 58437 1 1 56 THR HG22 H -27.730 5.435 4.517 1.00 . A A . 179 THR HG22 1 1
20 58438 1 1 56 THR HG23 H -27.694 4.603 6.087 1.00 . A A . 179 THR HG23 1 1
20 58439 1 1 56 THR N N -30.975 7.749 5.403 1.00 . A A . 179 THR N 1 1
20 58440 1 1 56 THR O O -31.796 4.914 4.864 1.00 . A A . 179 THR O 1 1
20 58441 1 1 56 THR OG1 O -28.549 7.031 6.536 1.00 . A A . 179 THR OG1 1 1
20 58442 1 1 57 GLU C C -31.148 3.322 2.244 1.00 . A A . 180 GLU C 1 1
20 58443 1 1 57 GLU CA C -31.895 4.639 2.115 1.00 . A A . 180 GLU CA 1 1
20 58444 1 1 57 GLU CB C -32.094 5.054 0.655 1.00 . A A . 180 GLU CB 1 1
20 58445 1 1 57 GLU CD C -34.278 6.345 1.079 1.00 . A A . 180 GLU CD 1 1
20 58446 1 1 57 GLU CG C -32.849 6.388 0.541 1.00 . A A . 180 GLU CG 1 1
20 58447 1 1 57 GLU H H -30.534 6.254 2.309 1.00 . A A . 180 GLU H 1 1
20 58448 1 1 57 GLU HA H -32.861 4.517 2.592 1.00 . A A . 180 GLU HA 1 1
20 58449 1 1 57 GLU HB2 H -31.122 5.153 0.169 1.00 . A A . 180 GLU HB2 1 1
20 58450 1 1 57 GLU HB3 H -32.654 4.273 0.136 1.00 . A A . 180 GLU HB3 1 1
20 58451 1 1 57 GLU HG2 H -32.301 7.175 1.057 1.00 . A A . 180 GLU HG2 1 1
20 58452 1 1 57 GLU HG3 H -32.897 6.643 -0.512 1.00 . A A . 180 GLU HG3 1 1
20 58453 1 1 57 GLU N N -31.153 5.648 2.837 1.00 . A A . 180 GLU N 1 1
20 58454 1 1 57 GLU O O -31.749 2.302 2.575 1.00 . A A . 180 GLU O 1 1
20 58455 1 1 57 GLU OE1 O -34.774 5.225 1.319 1.00 . A A . 180 GLU OE1 1 1
20 58456 1 1 57 GLU OE2 O -34.874 7.436 1.213 1.00 . A A . 180 GLU OE2 1 1
20 58457 1 1 58 PHE C C -27.532 2.694 2.384 1.00 . A A . 181 PHE C 1 1
20 58458 1 1 58 PHE CA C -28.967 2.211 2.197 1.00 . A A . 181 PHE CA 1 1
20 58459 1 1 58 PHE CB C -29.105 1.263 0.999 1.00 . A A . 181 PHE CB 1 1
20 58460 1 1 58 PHE CD1 C -27.241 1.632 -0.677 1.00 . A A . 181 PHE CD1 1 1
20 58461 1 1 58 PHE CD2 C -29.461 2.499 -1.183 1.00 . A A . 181 PHE CD2 1 1
20 58462 1 1 58 PHE CE1 C -26.763 2.151 -1.890 1.00 . A A . 181 PHE CE1 1 1
20 58463 1 1 58 PHE CE2 C -28.987 2.982 -2.414 1.00 . A A . 181 PHE CE2 1 1
20 58464 1 1 58 PHE CG C -28.587 1.825 -0.310 1.00 . A A . 181 PHE CG 1 1
20 58465 1 1 58 PHE CZ C -27.627 2.856 -2.744 1.00 . A A . 181 PHE CZ 1 1
20 58466 1 1 58 PHE H H -29.385 4.252 1.810 1.00 . A A . 181 PHE H 1 1
20 58467 1 1 58 PHE HA H -29.274 1.680 3.101 1.00 . A A . 181 PHE HA 1 1
20 58468 1 1 58 PHE HB2 H -28.558 0.351 1.221 1.00 . A A . 181 PHE HB2 1 1
20 58469 1 1 58 PHE HB3 H -30.152 0.980 0.880 1.00 . A A . 181 PHE HB3 1 1
20 58470 1 1 58 PHE HD1 H -26.562 1.096 -0.030 1.00 . A A . 181 PHE HD1 1 1
20 58471 1 1 58 PHE HD2 H -30.504 2.619 -0.923 1.00 . A A . 181 PHE HD2 1 1
20 58472 1 1 58 PHE HE1 H -25.728 2.010 -2.160 1.00 . A A . 181 PHE HE1 1 1
20 58473 1 1 58 PHE HE2 H -29.660 3.478 -3.097 1.00 . A A . 181 PHE HE2 1 1
20 58474 1 1 58 PHE HZ H -27.248 3.300 -3.652 1.00 . A A . 181 PHE HZ 1 1
20 58475 1 1 58 PHE N N -29.832 3.364 2.026 1.00 . A A . 181 PHE N 1 1
20 58476 1 1 58 PHE O O -27.187 3.790 1.933 1.00 . A A . 181 PHE O 1 1
20 58477 1 1 59 ASP C C -24.381 1.245 2.552 1.00 . A A . 182 ASP C 1 1
20 58478 1 1 59 ASP CA C -25.310 2.173 3.341 1.00 . A A . 182 ASP CA 1 1
20 58479 1 1 59 ASP CB C -25.045 2.134 4.858 1.00 . A A . 182 ASP CB 1 1
20 58480 1 1 59 ASP CG C -25.213 0.762 5.513 1.00 . A A . 182 ASP CG 1 1
20 58481 1 1 59 ASP H H -27.086 1.002 3.398 1.00 . A A . 182 ASP H 1 1
20 58482 1 1 59 ASP HA H -25.081 3.188 3.023 1.00 . A A . 182 ASP HA 1 1
20 58483 1 1 59 ASP HB2 H -24.029 2.477 5.054 1.00 . A A . 182 ASP HB2 1 1
20 58484 1 1 59 ASP HB3 H -25.727 2.832 5.344 1.00 . A A . 182 ASP HB3 1 1
20 58485 1 1 59 ASP N N -26.714 1.885 3.064 1.00 . A A . 182 ASP N 1 1
20 58486 1 1 59 ASP O O -24.829 0.385 1.791 1.00 . A A . 182 ASP O 1 1
20 58487 1 1 59 ASP OD1 O -24.921 -0.253 4.845 1.00 . A A . 182 ASP OD1 1 1
20 58488 1 1 59 ASP OD2 O -25.628 0.751 6.690 1.00 . A A . 182 ASP OD2 1 1
20 58489 1 1 60 PHE C C -22.253 -0.866 2.362 1.00 . A A . 183 PHE C 1 1
20 58490 1 1 60 PHE CA C -22.050 0.625 2.099 1.00 . A A . 183 PHE CA 1 1
20 58491 1 1 60 PHE CB C -20.666 1.097 2.543 1.00 . A A . 183 PHE CB 1 1
20 58492 1 1 60 PHE CD1 C -20.425 3.279 1.278 1.00 . A A . 183 PHE CD1 1 1
20 58493 1 1 60 PHE CD2 C -20.439 3.332 3.710 1.00 . A A . 183 PHE CD2 1 1
20 58494 1 1 60 PHE CE1 C -20.224 4.669 1.246 1.00 . A A . 183 PHE CE1 1 1
20 58495 1 1 60 PHE CE2 C -20.263 4.724 3.676 1.00 . A A . 183 PHE CE2 1 1
20 58496 1 1 60 PHE CG C -20.474 2.600 2.509 1.00 . A A . 183 PHE CG 1 1
20 58497 1 1 60 PHE CZ C -20.090 5.381 2.450 1.00 . A A . 183 PHE CZ 1 1
20 58498 1 1 60 PHE H H -22.764 2.121 3.407 1.00 . A A . 183 PHE H 1 1
20 58499 1 1 60 PHE HA H -22.133 0.795 1.026 1.00 . A A . 183 PHE HA 1 1
20 58500 1 1 60 PHE HB2 H -20.508 0.758 3.557 1.00 . A A . 183 PHE HB2 1 1
20 58501 1 1 60 PHE HB3 H -19.902 0.616 1.936 1.00 . A A . 183 PHE HB3 1 1
20 58502 1 1 60 PHE HD1 H -20.558 2.739 0.355 1.00 . A A . 183 PHE HD1 1 1
20 58503 1 1 60 PHE HD2 H -20.544 2.838 4.665 1.00 . A A . 183 PHE HD2 1 1
20 58504 1 1 60 PHE HE1 H -20.182 5.183 0.296 1.00 . A A . 183 PHE HE1 1 1
20 58505 1 1 60 PHE HE2 H -20.261 5.287 4.596 1.00 . A A . 183 PHE HE2 1 1
20 58506 1 1 60 PHE HZ H -19.868 6.437 2.447 1.00 . A A . 183 PHE HZ 1 1
20 58507 1 1 60 PHE N N -23.075 1.409 2.764 1.00 . A A . 183 PHE N 1 1
20 58508 1 1 60 PHE O O -22.300 -1.644 1.415 1.00 . A A . 183 PHE O 1 1
20 58509 1 1 61 SER C C -23.862 -3.230 3.210 1.00 . A A . 184 SER C 1 1
20 58510 1 1 61 SER CA C -22.643 -2.680 3.958 1.00 . A A . 184 SER CA 1 1
20 58511 1 1 61 SER CB C -22.797 -2.876 5.469 1.00 . A A . 184 SER CB 1 1
20 58512 1 1 61 SER H H -22.304 -0.613 4.388 1.00 . A A . 184 SER H 1 1
20 58513 1 1 61 SER HA H -21.766 -3.249 3.650 1.00 . A A . 184 SER HA 1 1
20 58514 1 1 61 SER HB2 H -23.707 -2.390 5.824 1.00 . A A . 184 SER HB2 1 1
20 58515 1 1 61 SER HB3 H -22.864 -3.951 5.659 1.00 . A A . 184 SER HB3 1 1
20 58516 1 1 61 SER HG H -21.772 -2.475 7.097 1.00 . A A . 184 SER HG 1 1
20 58517 1 1 61 SER N N -22.396 -1.280 3.626 1.00 . A A . 184 SER N 1 1
20 58518 1 1 61 SER O O -23.802 -4.328 2.664 1.00 . A A . 184 SER O 1 1
20 58519 1 1 61 SER OG O -21.672 -2.353 6.146 1.00 . A A . 184 SER OG 1 1
20 58520 1 1 62 ASP C C -25.785 -3.098 0.959 1.00 . A A . 185 ASP C 1 1
20 58521 1 1 62 ASP CA C -26.157 -2.854 2.415 1.00 . A A . 185 ASP CA 1 1
20 58522 1 1 62 ASP CB C -27.245 -1.777 2.517 1.00 . A A . 185 ASP CB 1 1
20 58523 1 1 62 ASP CG C -27.754 -1.554 3.935 1.00 . A A . 185 ASP CG 1 1
20 58524 1 1 62 ASP H H -24.939 -1.565 3.619 1.00 . A A . 185 ASP H 1 1
20 58525 1 1 62 ASP HA H -26.564 -3.793 2.791 1.00 . A A . 185 ASP HA 1 1
20 58526 1 1 62 ASP HB2 H -26.860 -0.843 2.125 1.00 . A A . 185 ASP HB2 1 1
20 58527 1 1 62 ASP HB3 H -28.100 -2.065 1.911 1.00 . A A . 185 ASP HB3 1 1
20 58528 1 1 62 ASP N N -24.965 -2.474 3.168 1.00 . A A . 185 ASP N 1 1
20 58529 1 1 62 ASP O O -26.069 -4.169 0.426 1.00 . A A . 185 ASP O 1 1
20 58530 1 1 62 ASP OD1 O -28.021 -2.567 4.616 1.00 . A A . 185 ASP OD1 1 1
20 58531 1 1 62 ASP OD2 O -27.886 -0.364 4.293 1.00 . A A . 185 ASP OD2 1 1
20 58532 1 1 63 TYR C C -23.860 -3.556 -1.207 1.00 . A A . 186 TYR C 1 1
20 58533 1 1 63 TYR CA C -24.706 -2.293 -1.063 1.00 . A A . 186 TYR CA 1 1
20 58534 1 1 63 TYR CB C -23.961 -1.056 -1.572 1.00 . A A . 186 TYR CB 1 1
20 58535 1 1 63 TYR CD1 C -23.786 -1.531 -4.061 1.00 . A A . 186 TYR CD1 1 1
20 58536 1 1 63 TYR CD2 C -21.770 -1.580 -2.704 1.00 . A A . 186 TYR CD2 1 1
20 58537 1 1 63 TYR CE1 C -23.026 -1.876 -5.195 1.00 . A A . 186 TYR CE1 1 1
20 58538 1 1 63 TYR CE2 C -21.015 -1.929 -3.833 1.00 . A A . 186 TYR CE2 1 1
20 58539 1 1 63 TYR CG C -23.147 -1.323 -2.824 1.00 . A A . 186 TYR CG 1 1
20 58540 1 1 63 TYR CZ C -21.630 -1.996 -5.092 1.00 . A A . 186 TYR CZ 1 1
20 58541 1 1 63 TYR H H -24.906 -1.262 0.810 1.00 . A A . 186 TYR H 1 1
20 58542 1 1 63 TYR HA H -25.587 -2.425 -1.683 1.00 . A A . 186 TYR HA 1 1
20 58543 1 1 63 TYR HB2 H -24.685 -0.265 -1.770 1.00 . A A . 186 TYR HB2 1 1
20 58544 1 1 63 TYR HB3 H -23.289 -0.704 -0.791 1.00 . A A . 186 TYR HB3 1 1
20 58545 1 1 63 TYR HD1 H -24.857 -1.429 -4.145 1.00 . A A . 186 TYR HD1 1 1
20 58546 1 1 63 TYR HD2 H -21.290 -1.508 -1.741 1.00 . A A . 186 TYR HD2 1 1
20 58547 1 1 63 TYR HE1 H -23.504 -1.969 -6.160 1.00 . A A . 186 TYR HE1 1 1
20 58548 1 1 63 TYR HE2 H -19.949 -2.082 -3.741 1.00 . A A . 186 TYR HE2 1 1
20 58549 1 1 63 TYR HH H -19.949 -1.865 -6.057 1.00 . A A . 186 TYR HH 1 1
20 58550 1 1 63 TYR N N -25.145 -2.119 0.314 1.00 . A A . 186 TYR N 1 1
20 58551 1 1 63 TYR O O -24.123 -4.369 -2.081 1.00 . A A . 186 TYR O 1 1
20 58552 1 1 63 TYR OH O -20.872 -2.120 -6.215 1.00 . A A . 186 TYR OH 1 1
20 58553 1 1 64 VAL C C -22.687 -6.165 -0.257 1.00 . A A . 187 VAL C 1 1
20 58554 1 1 64 VAL CA C -21.926 -4.843 -0.386 1.00 . A A . 187 VAL CA 1 1
20 58555 1 1 64 VAL CB C -20.867 -4.635 0.713 1.00 . A A . 187 VAL CB 1 1
20 58556 1 1 64 VAL CG1 C -20.095 -5.909 1.071 1.00 . A A . 187 VAL CG1 1 1
20 58557 1 1 64 VAL CG2 C -19.875 -3.548 0.271 1.00 . A A . 187 VAL CG2 1 1
20 58558 1 1 64 VAL H H -22.751 -3.034 0.378 1.00 . A A . 187 VAL H 1 1
20 58559 1 1 64 VAL HA H -21.431 -4.861 -1.355 1.00 . A A . 187 VAL HA 1 1
20 58560 1 1 64 VAL HB H -21.361 -4.301 1.624 1.00 . A A . 187 VAL HB 1 1
20 58561 1 1 64 VAL HG11 H -19.641 -6.340 0.177 1.00 . A A . 187 VAL HG11 1 1
20 58562 1 1 64 VAL HG12 H -19.316 -5.668 1.795 1.00 . A A . 187 VAL HG12 1 1
20 58563 1 1 64 VAL HG13 H -20.766 -6.635 1.532 1.00 . A A . 187 VAL HG13 1 1
20 58564 1 1 64 VAL HG21 H -19.146 -3.367 1.060 1.00 . A A . 187 VAL HG21 1 1
20 58565 1 1 64 VAL HG22 H -19.356 -3.866 -0.632 1.00 . A A . 187 VAL HG22 1 1
20 58566 1 1 64 VAL HG23 H -20.396 -2.615 0.060 1.00 . A A . 187 VAL HG23 1 1
20 58567 1 1 64 VAL N N -22.851 -3.720 -0.357 1.00 . A A . 187 VAL N 1 1
20 58568 1 1 64 VAL O O -22.351 -7.143 -0.920 1.00 . A A . 187 VAL O 1 1
20 58569 1 1 65 LYS C C -25.395 -7.684 -0.389 1.00 . A A . 188 LYS C 1 1
20 58570 1 1 65 LYS CA C -24.532 -7.359 0.834 1.00 . A A . 188 LYS CA 1 1
20 58571 1 1 65 LYS CB C -25.354 -7.125 2.112 1.00 . A A . 188 LYS CB 1 1
20 58572 1 1 65 LYS CD C -26.908 -8.152 3.850 1.00 . A A . 188 LYS CD 1 1
20 58573 1 1 65 LYS CE C -25.938 -8.171 5.038 1.00 . A A . 188 LYS CE 1 1
20 58574 1 1 65 LYS CG C -26.202 -8.340 2.501 1.00 . A A . 188 LYS CG 1 1
20 58575 1 1 65 LYS H H -23.901 -5.352 1.134 1.00 . A A . 188 LYS H 1 1
20 58576 1 1 65 LYS HA H -23.876 -8.208 1.007 1.00 . A A . 188 LYS HA 1 1
20 58577 1 1 65 LYS HB2 H -24.648 -6.908 2.912 1.00 . A A . 188 LYS HB2 1 1
20 58578 1 1 65 LYS HB3 H -26.009 -6.263 1.985 1.00 . A A . 188 LYS HB3 1 1
20 58579 1 1 65 LYS HD2 H -27.459 -7.209 3.843 1.00 . A A . 188 LYS HD2 1 1
20 58580 1 1 65 LYS HD3 H -27.621 -8.970 3.970 1.00 . A A . 188 LYS HD3 1 1
20 58581 1 1 65 LYS HE2 H -25.338 -9.081 5.007 1.00 . A A . 188 LYS HE2 1 1
20 58582 1 1 65 LYS HE3 H -25.275 -7.307 5.000 1.00 . A A . 188 LYS HE3 1 1
20 58583 1 1 65 LYS HG2 H -26.967 -8.481 1.737 1.00 . A A . 188 LYS HG2 1 1
20 58584 1 1 65 LYS HG3 H -25.576 -9.232 2.534 1.00 . A A . 188 LYS HG3 1 1
20 58585 1 1 65 LYS HZ1 H -27.275 -8.933 6.390 1.00 . A A . 188 LYS HZ1 1 1
20 58586 1 1 65 LYS HZ2 H -26.005 -8.146 7.084 1.00 . A A . 188 LYS HZ2 1 1
20 58587 1 1 65 LYS HZ3 H -27.216 -7.285 6.371 1.00 . A A . 188 LYS HZ3 1 1
20 58588 1 1 65 LYS N N -23.709 -6.190 0.597 1.00 . A A . 188 LYS N 1 1
20 58589 1 1 65 LYS NZ N -26.665 -8.130 6.319 1.00 . A A . 188 LYS NZ 1 1
20 58590 1 1 65 LYS O O -25.336 -8.793 -0.914 1.00 . A A . 188 LYS O 1 1
20 58591 1 1 66 TRP C C -26.786 -6.792 -3.261 1.00 . A A . 189 TRP C 1 1
20 58592 1 1 66 TRP CA C -27.258 -6.969 -1.814 1.00 . A A . 189 TRP CA 1 1
20 58593 1 1 66 TRP CB C -28.451 -6.072 -1.482 1.00 . A A . 189 TRP CB 1 1
20 58594 1 1 66 TRP CD1 C -28.939 -5.253 0.872 1.00 . A A . 189 TRP CD1 1 1
20 58595 1 1 66 TRP CD2 C -29.432 -7.420 0.600 1.00 . A A . 189 TRP CD2 1 1
20 58596 1 1 66 TRP CE2 C -29.699 -7.100 1.964 1.00 . A A . 189 TRP CE2 1 1
20 58597 1 1 66 TRP CE3 C -29.654 -8.756 0.202 1.00 . A A . 189 TRP CE3 1 1
20 58598 1 1 66 TRP CG C -28.945 -6.219 -0.072 1.00 . A A . 189 TRP CG 1 1
20 58599 1 1 66 TRP CH2 C -30.385 -9.369 2.451 1.00 . A A . 189 TRP CH2 1 1
20 58600 1 1 66 TRP CZ2 C -30.169 -8.051 2.882 1.00 . A A . 189 TRP CZ2 1 1
20 58601 1 1 66 TRP CZ3 C -30.125 -9.719 1.114 1.00 . A A . 189 TRP CZ3 1 1
20 58602 1 1 66 TRP H H -26.243 -5.857 -0.298 1.00 . A A . 189 TRP H 1 1
20 58603 1 1 66 TRP HA H -27.595 -8.002 -1.725 1.00 . A A . 189 TRP HA 1 1
20 58604 1 1 66 TRP HB2 H -28.168 -5.035 -1.661 1.00 . A A . 189 TRP HB2 1 1
20 58605 1 1 66 TRP HB3 H -29.263 -6.320 -2.160 1.00 . A A . 189 TRP HB3 1 1
20 58606 1 1 66 TRP HD1 H -28.610 -4.239 0.731 1.00 . A A . 189 TRP HD1 1 1
20 58607 1 1 66 TRP HE1 H -29.388 -5.213 2.913 1.00 . A A . 189 TRP HE1 1 1
20 58608 1 1 66 TRP HE3 H -29.446 -9.040 -0.818 1.00 . A A . 189 TRP HE3 1 1
20 58609 1 1 66 TRP HH2 H -30.749 -10.114 3.144 1.00 . A A . 189 TRP HH2 1 1
20 58610 1 1 66 TRP HZ2 H -30.353 -7.774 3.910 1.00 . A A . 189 TRP HZ2 1 1
20 58611 1 1 66 TRP HZ3 H -30.286 -10.735 0.784 1.00 . A A . 189 TRP HZ3 1 1
20 58612 1 1 66 TRP N N -26.226 -6.732 -0.812 1.00 . A A . 189 TRP N 1 1
20 58613 1 1 66 TRP NE1 N -29.365 -5.768 2.072 1.00 . A A . 189 TRP NE1 1 1
20 58614 1 1 66 TRP O O -27.239 -7.514 -4.145 1.00 . A A . 189 TRP O 1 1
20 58615 1 1 67 LYS C C -26.391 -5.379 -5.933 1.00 . A A . 190 LYS C 1 1
20 58616 1 1 67 LYS CA C -25.341 -5.493 -4.818 1.00 . A A . 190 LYS CA 1 1
20 58617 1 1 67 LYS CB C -24.205 -6.461 -5.168 1.00 . A A . 190 LYS CB 1 1
20 58618 1 1 67 LYS CD C -21.791 -7.018 -4.604 1.00 . A A . 190 LYS CD 1 1
20 58619 1 1 67 LYS CE C -20.787 -5.983 -5.128 1.00 . A A . 190 LYS CE 1 1
20 58620 1 1 67 LYS CG C -23.081 -6.349 -4.129 1.00 . A A . 190 LYS CG 1 1
20 58621 1 1 67 LYS H H -25.534 -5.308 -2.719 1.00 . A A . 190 LYS H 1 1
20 58622 1 1 67 LYS HA H -24.865 -4.519 -4.735 1.00 . A A . 190 LYS HA 1 1
20 58623 1 1 67 LYS HB2 H -24.580 -7.485 -5.207 1.00 . A A . 190 LYS HB2 1 1
20 58624 1 1 67 LYS HB3 H -23.813 -6.198 -6.150 1.00 . A A . 190 LYS HB3 1 1
20 58625 1 1 67 LYS HD2 H -21.343 -7.525 -3.749 1.00 . A A . 190 LYS HD2 1 1
20 58626 1 1 67 LYS HD3 H -22.032 -7.751 -5.372 1.00 . A A . 190 LYS HD3 1 1
20 58627 1 1 67 LYS HE2 H -20.480 -5.332 -4.306 1.00 . A A . 190 LYS HE2 1 1
20 58628 1 1 67 LYS HE3 H -19.902 -6.500 -5.502 1.00 . A A . 190 LYS HE3 1 1
20 58629 1 1 67 LYS HG2 H -22.856 -5.306 -3.916 1.00 . A A . 190 LYS HG2 1 1
20 58630 1 1 67 LYS HG3 H -23.419 -6.830 -3.211 1.00 . A A . 190 LYS HG3 1 1
20 58631 1 1 67 LYS HZ1 H -21.531 -5.722 -7.020 1.00 . A A . 190 LYS HZ1 1 1
20 58632 1 1 67 LYS HZ2 H -22.237 -4.754 -5.887 1.00 . A A . 190 LYS HZ2 1 1
20 58633 1 1 67 LYS HZ3 H -20.731 -4.402 -6.431 1.00 . A A . 190 LYS HZ3 1 1
20 58634 1 1 67 LYS N N -25.913 -5.814 -3.512 1.00 . A A . 190 LYS N 1 1
20 58635 1 1 67 LYS NZ N -21.364 -5.155 -6.200 1.00 . A A . 190 LYS NZ 1 1
20 58636 1 1 67 LYS O O -26.127 -5.760 -7.072 1.00 . A A . 190 LYS O 1 1
20 58637 1 1 68 ASP C C -29.291 -3.217 -6.303 1.00 . A A . 191 ASP C 1 1
20 58638 1 1 68 ASP CA C -28.606 -4.551 -6.618 1.00 . A A . 191 ASP CA 1 1
20 58639 1 1 68 ASP CB C -29.615 -5.702 -6.630 1.00 . A A . 191 ASP CB 1 1
20 58640 1 1 68 ASP CG C -30.703 -5.436 -7.667 1.00 . A A . 191 ASP CG 1 1
20 58641 1 1 68 ASP H H -27.736 -4.521 -4.678 1.00 . A A . 191 ASP H 1 1
20 58642 1 1 68 ASP HA H -28.152 -4.523 -7.606 1.00 . A A . 191 ASP HA 1 1
20 58643 1 1 68 ASP HB2 H -29.100 -6.630 -6.881 1.00 . A A . 191 ASP HB2 1 1
20 58644 1 1 68 ASP HB3 H -30.069 -5.813 -5.646 1.00 . A A . 191 ASP HB3 1 1
20 58645 1 1 68 ASP N N -27.562 -4.805 -5.631 1.00 . A A . 191 ASP N 1 1
20 58646 1 1 68 ASP O O -29.935 -3.107 -5.258 1.00 . A A . 191 ASP O 1 1
20 58647 1 1 68 ASP OD1 O -31.636 -4.678 -7.326 1.00 . A A . 191 ASP OD1 1 1
20 58648 1 1 68 ASP OD2 O -30.561 -5.958 -8.792 1.00 . A A . 191 ASP OD2 1 1
20 58649 1 1 69 PRO C C -31.185 -0.874 -6.643 1.00 . A A . 192 PRO C 1 1
20 58650 1 1 69 PRO CA C -29.680 -0.866 -6.871 1.00 . A A . 192 PRO CA 1 1
20 58651 1 1 69 PRO CB C -29.287 0.019 -8.052 1.00 . A A . 192 PRO CB 1 1
20 58652 1 1 69 PRO CD C -28.579 -2.231 -8.496 1.00 . A A . 192 PRO CD 1 1
20 58653 1 1 69 PRO CG C -29.065 -0.964 -9.197 1.00 . A A . 192 PRO CG 1 1
20 58654 1 1 69 PRO HA H -29.202 -0.474 -5.975 1.00 . A A . 192 PRO HA 1 1
20 58655 1 1 69 PRO HB2 H -30.049 0.766 -8.274 1.00 . A A . 192 PRO HB2 1 1
20 58656 1 1 69 PRO HB3 H -28.346 0.512 -7.828 1.00 . A A . 192 PRO HB3 1 1
20 58657 1 1 69 PRO HD2 H -28.898 -3.098 -9.077 1.00 . A A . 192 PRO HD2 1 1
20 58658 1 1 69 PRO HD3 H -27.491 -2.214 -8.406 1.00 . A A . 192 PRO HD3 1 1
20 58659 1 1 69 PRO HG2 H -30.020 -1.163 -9.679 1.00 . A A . 192 PRO HG2 1 1
20 58660 1 1 69 PRO HG3 H -28.343 -0.589 -9.923 1.00 . A A . 192 PRO HG3 1 1
20 58661 1 1 69 PRO N N -29.175 -2.195 -7.169 1.00 . A A . 192 PRO N 1 1
20 58662 1 1 69 PRO O O -31.665 -0.251 -5.704 1.00 . A A . 192 PRO O 1 1
20 58663 1 1 70 ASP C C -33.842 -2.130 -6.049 1.00 . A A . 193 ASP C 1 1
20 58664 1 1 70 ASP CA C -33.389 -1.593 -7.404 1.00 . A A . 193 ASP CA 1 1
20 58665 1 1 70 ASP CB C -33.984 -2.401 -8.566 1.00 . A A . 193 ASP CB 1 1
20 58666 1 1 70 ASP CG C -33.546 -1.850 -9.919 1.00 . A A . 193 ASP CG 1 1
20 58667 1 1 70 ASP H H -31.494 -2.101 -8.232 1.00 . A A . 193 ASP H 1 1
20 58668 1 1 70 ASP HA H -33.735 -0.564 -7.472 1.00 . A A . 193 ASP HA 1 1
20 58669 1 1 70 ASP HB2 H -33.675 -3.444 -8.490 1.00 . A A . 193 ASP HB2 1 1
20 58670 1 1 70 ASP HB3 H -35.072 -2.361 -8.500 1.00 . A A . 193 ASP HB3 1 1
20 58671 1 1 70 ASP N N -31.936 -1.576 -7.491 1.00 . A A . 193 ASP N 1 1
20 58672 1 1 70 ASP O O -34.758 -1.587 -5.435 1.00 . A A . 193 ASP O 1 1
20 58673 1 1 70 ASP OD1 O -32.407 -2.179 -10.322 1.00 . A A . 193 ASP OD1 1 1
20 58674 1 1 70 ASP OD2 O -34.343 -1.097 -10.519 1.00 . A A . 193 ASP OD2 1 1
20 58675 1 1 71 ALA C C -33.095 -2.651 -3.204 1.00 . A A . 194 ALA C 1 1
20 58676 1 1 71 ALA CA C -33.413 -3.718 -4.242 1.00 . A A . 194 ALA CA 1 1
20 58677 1 1 71 ALA CB C -32.560 -4.971 -4.017 1.00 . A A . 194 ALA CB 1 1
20 58678 1 1 71 ALA H H -32.388 -3.530 -6.108 1.00 . A A . 194 ALA H 1 1
20 58679 1 1 71 ALA HA H -34.464 -3.989 -4.156 1.00 . A A . 194 ALA HA 1 1
20 58680 1 1 71 ALA HB1 H -31.497 -4.723 -4.040 1.00 . A A . 194 ALA HB1 1 1
20 58681 1 1 71 ALA HB2 H -32.795 -5.399 -3.042 1.00 . A A . 194 ALA HB2 1 1
20 58682 1 1 71 ALA HB3 H -32.774 -5.710 -4.791 1.00 . A A . 194 ALA HB3 1 1
20 58683 1 1 71 ALA N N -33.169 -3.176 -5.566 1.00 . A A . 194 ALA N 1 1
20 58684 1 1 71 ALA O O -33.919 -2.306 -2.363 1.00 . A A . 194 ALA O 1 1
20 58685 1 1 72 LEU C C -32.271 0.071 -2.187 1.00 . A A . 195 LEU C 1 1
20 58686 1 1 72 LEU CA C -31.368 -1.164 -2.300 1.00 . A A . 195 LEU CA 1 1
20 58687 1 1 72 LEU CB C -29.932 -0.803 -2.686 1.00 . A A . 195 LEU CB 1 1
20 58688 1 1 72 LEU CD1 C -27.715 -1.816 -3.323 1.00 . A A . 195 LEU CD1 1 1
20 58689 1 1 72 LEU CD2 C -28.547 -2.063 -0.987 1.00 . A A . 195 LEU CD2 1 1
20 58690 1 1 72 LEU CG C -28.966 -1.977 -2.458 1.00 . A A . 195 LEU CG 1 1
20 58691 1 1 72 LEU H H -31.295 -2.384 -4.064 1.00 . A A . 195 LEU H 1 1
20 58692 1 1 72 LEU HA H -31.366 -1.645 -1.322 1.00 . A A . 195 LEU HA 1 1
20 58693 1 1 72 LEU HB2 H -29.920 -0.501 -3.732 1.00 . A A . 195 LEU HB2 1 1
20 58694 1 1 72 LEU HB3 H -29.599 0.042 -2.097 1.00 . A A . 195 LEU HB3 1 1
20 58695 1 1 72 LEU HD11 H -27.995 -1.655 -4.360 1.00 . A A . 195 LEU HD11 1 1
20 58696 1 1 72 LEU HD12 H -27.127 -0.968 -2.973 1.00 . A A . 195 LEU HD12 1 1
20 58697 1 1 72 LEU HD13 H -27.122 -2.729 -3.271 1.00 . A A . 195 LEU HD13 1 1
20 58698 1 1 72 LEU HD21 H -27.846 -2.882 -0.865 1.00 . A A . 195 LEU HD21 1 1
20 58699 1 1 72 LEU HD22 H -28.056 -1.143 -0.674 1.00 . A A . 195 LEU HD22 1 1
20 58700 1 1 72 LEU HD23 H -29.412 -2.243 -0.350 1.00 . A A . 195 LEU HD23 1 1
20 58701 1 1 72 LEU HG H -29.446 -2.915 -2.736 1.00 . A A . 195 LEU HG 1 1
20 58702 1 1 72 LEU N N -31.881 -2.112 -3.278 1.00 . A A . 195 LEU N 1 1
20 58703 1 1 72 LEU O O -32.483 0.595 -1.094 1.00 . A A . 195 LEU O 1 1
20 58704 1 1 73 LEU C C -35.128 1.409 -2.947 1.00 . A A . 196 LEU C 1 1
20 58705 1 1 73 LEU CA C -33.685 1.694 -3.389 1.00 . A A . 196 LEU CA 1 1
20 58706 1 1 73 LEU CB C -33.643 2.266 -4.816 1.00 . A A . 196 LEU CB 1 1
20 58707 1 1 73 LEU CD1 C -32.181 3.025 -6.714 1.00 . A A . 196 LEU CD1 1 1
20 58708 1 1 73 LEU CD2 C -32.041 4.222 -4.530 1.00 . A A . 196 LEU CD2 1 1
20 58709 1 1 73 LEU CG C -32.270 2.857 -5.192 1.00 . A A . 196 LEU CG 1 1
20 58710 1 1 73 LEU H H -32.580 0.055 -4.179 1.00 . A A . 196 LEU H 1 1
20 58711 1 1 73 LEU HA H -33.305 2.451 -2.704 1.00 . A A . 196 LEU HA 1 1
20 58712 1 1 73 LEU HB2 H -33.896 1.462 -5.508 1.00 . A A . 196 LEU HB2 1 1
20 58713 1 1 73 LEU HB3 H -34.396 3.049 -4.921 1.00 . A A . 196 LEU HB3 1 1
20 58714 1 1 73 LEU HD11 H -32.966 3.695 -7.063 1.00 . A A . 196 LEU HD11 1 1
20 58715 1 1 73 LEU HD12 H -31.209 3.438 -6.988 1.00 . A A . 196 LEU HD12 1 1
20 58716 1 1 73 LEU HD13 H -32.297 2.056 -7.202 1.00 . A A . 196 LEU HD13 1 1
20 58717 1 1 73 LEU HD21 H -32.825 4.916 -4.831 1.00 . A A . 196 LEU HD21 1 1
20 58718 1 1 73 LEU HD22 H -32.043 4.133 -3.445 1.00 . A A . 196 LEU HD22 1 1
20 58719 1 1 73 LEU HD23 H -31.077 4.624 -4.844 1.00 . A A . 196 LEU HD23 1 1
20 58720 1 1 73 LEU HG H -31.472 2.184 -4.881 1.00 . A A . 196 LEU HG 1 1
20 58721 1 1 73 LEU N N -32.823 0.524 -3.312 1.00 . A A . 196 LEU N 1 1
20 58722 1 1 73 LEU O O -35.920 2.349 -2.879 1.00 . A A . 196 LEU O 1 1
20 58723 1 1 74 LYS C C -37.337 0.748 -1.016 1.00 . A A . 197 LYS C 1 1
20 58724 1 1 74 LYS CA C -36.874 -0.131 -2.186 1.00 . A A . 197 LYS CA 1 1
20 58725 1 1 74 LYS CB C -37.013 -1.623 -1.852 1.00 . A A . 197 LYS CB 1 1
20 58726 1 1 74 LYS CD C -36.228 -3.534 -0.421 1.00 . A A . 197 LYS CD 1 1
20 58727 1 1 74 LYS CE C -35.425 -3.962 0.812 1.00 . A A . 197 LYS CE 1 1
20 58728 1 1 74 LYS CG C -36.332 -2.009 -0.530 1.00 . A A . 197 LYS CG 1 1
20 58729 1 1 74 LYS H H -34.845 -0.607 -2.664 1.00 . A A . 197 LYS H 1 1
20 58730 1 1 74 LYS HA H -37.526 0.075 -3.037 1.00 . A A . 197 LYS HA 1 1
20 58731 1 1 74 LYS HB2 H -38.073 -1.871 -1.779 1.00 . A A . 197 LYS HB2 1 1
20 58732 1 1 74 LYS HB3 H -36.586 -2.197 -2.677 1.00 . A A . 197 LYS HB3 1 1
20 58733 1 1 74 LYS HD2 H -37.227 -3.971 -0.391 1.00 . A A . 197 LYS HD2 1 1
20 58734 1 1 74 LYS HD3 H -35.712 -3.908 -1.309 1.00 . A A . 197 LYS HD3 1 1
20 58735 1 1 74 LYS HE2 H -35.345 -5.050 0.823 1.00 . A A . 197 LYS HE2 1 1
20 58736 1 1 74 LYS HE3 H -34.418 -3.543 0.753 1.00 . A A . 197 LYS HE3 1 1
20 58737 1 1 74 LYS HG2 H -35.331 -1.579 -0.487 1.00 . A A . 197 LYS HG2 1 1
20 58738 1 1 74 LYS HG3 H -36.917 -1.619 0.304 1.00 . A A . 197 LYS HG3 1 1
20 58739 1 1 74 LYS HZ1 H -35.518 -3.850 2.854 1.00 . A A . 197 LYS HZ1 1 1
20 58740 1 1 74 LYS HZ2 H -36.104 -2.513 2.091 1.00 . A A . 197 LYS HZ2 1 1
20 58741 1 1 74 LYS HZ3 H -36.994 -3.900 2.126 1.00 . A A . 197 LYS HZ3 1 1
20 58742 1 1 74 LYS N N -35.501 0.168 -2.603 1.00 . A A . 197 LYS N 1 1
20 58743 1 1 74 LYS NZ N -36.060 -3.522 2.067 1.00 . A A . 197 LYS NZ 1 1
20 58744 1 1 74 LYS O O -38.525 1.012 -0.852 1.00 . A A . 197 LYS O 1 1
20 58745 1 1 75 HIS C C -37.090 3.424 0.642 1.00 . A A . 198 HIS C 1 1
20 58746 1 1 75 HIS CA C -36.609 2.002 0.993 1.00 . A A . 198 HIS CA 1 1
20 58747 1 1 75 HIS CB C -35.292 1.998 1.785 1.00 . A A . 198 HIS CB 1 1
20 58748 1 1 75 HIS CD2 C -36.408 2.832 3.970 1.00 . A A . 198 HIS CD2 1 1
20 58749 1 1 75 HIS CE1 C -34.603 3.173 5.171 1.00 . A A . 198 HIS CE1 1 1
20 58750 1 1 75 HIS CG C -35.317 2.546 3.191 1.00 . A A . 198 HIS CG 1 1
20 58751 1 1 75 HIS H H -35.431 0.923 -0.397 1.00 . A A . 198 HIS H 1 1
20 58752 1 1 75 HIS HA H -37.381 1.515 1.591 1.00 . A A . 198 HIS HA 1 1
20 58753 1 1 75 HIS HB2 H -34.949 0.965 1.870 1.00 . A A . 198 HIS HB2 1 1
20 58754 1 1 75 HIS HB3 H -34.541 2.549 1.215 1.00 . A A . 198 HIS HB3 1 1
20 58755 1 1 75 HIS HD1 H -33.236 2.581 3.678 1.00 . A A . 198 HIS HD1 1 1
20 58756 1 1 75 HIS HD2 H -37.448 2.740 3.691 1.00 . A A . 198 HIS HD2 1 1
20 58757 1 1 75 HIS HE1 H -33.942 3.416 5.992 1.00 . A A . 198 HIS HE1 1 1
20 58758 1 1 75 HIS N N -36.383 1.186 -0.189 1.00 . A A . 198 HIS N 1 1
20 58759 1 1 75 HIS ND1 N -34.196 2.743 3.967 1.00 . A A . 198 HIS ND1 1 1
20 58760 1 1 75 HIS NE2 N -35.944 3.237 5.225 1.00 . A A . 198 HIS NE2 1 1
20 58761 1 1 75 HIS O O -37.609 4.122 1.511 1.00 . A A . 198 HIS O 1 1
20 58762 1 1 76 VAL C C -38.670 5.626 -0.766 1.00 . A A . 199 VAL C 1 1
20 58763 1 1 76 VAL CA C -37.196 5.262 -0.976 1.00 . A A . 199 VAL CA 1 1
20 58764 1 1 76 VAL CB C -36.726 5.543 -2.414 1.00 . A A . 199 VAL CB 1 1
20 58765 1 1 76 VAL CG1 C -37.123 6.961 -2.851 1.00 . A A . 199 VAL CG1 1 1
20 58766 1 1 76 VAL CG2 C -35.198 5.437 -2.495 1.00 . A A . 199 VAL CG2 1 1
20 58767 1 1 76 VAL H H -36.543 3.263 -1.322 1.00 . A A . 199 VAL H 1 1
20 58768 1 1 76 VAL HA H -36.609 5.906 -0.325 1.00 . A A . 199 VAL HA 1 1
20 58769 1 1 76 VAL HB H -37.178 4.823 -3.098 1.00 . A A . 199 VAL HB 1 1
20 58770 1 1 76 VAL HG11 H -38.205 7.044 -2.946 1.00 . A A . 199 VAL HG11 1 1
20 58771 1 1 76 VAL HG12 H -36.765 7.693 -2.127 1.00 . A A . 199 VAL HG12 1 1
20 58772 1 1 76 VAL HG13 H -36.683 7.180 -3.821 1.00 . A A . 199 VAL HG13 1 1
20 58773 1 1 76 VAL HG21 H -34.846 4.463 -2.165 1.00 . A A . 199 VAL HG21 1 1
20 58774 1 1 76 VAL HG22 H -34.869 5.603 -3.520 1.00 . A A . 199 VAL HG22 1 1
20 58775 1 1 76 VAL HG23 H -34.759 6.191 -1.849 1.00 . A A . 199 VAL HG23 1 1
20 58776 1 1 76 VAL N N -36.912 3.879 -0.606 1.00 . A A . 199 VAL N 1 1
20 58777 1 1 76 VAL O O -39.553 5.084 -1.427 1.00 . A A . 199 VAL O 1 1
20 58778 1 1 77 LYS C C -39.966 8.742 0.200 1.00 . A A . 200 LYS C 1 1
20 58779 1 1 77 LYS CA C -40.203 7.237 0.342 1.00 . A A . 200 LYS CA 1 1
20 58780 1 1 77 LYS CB C -40.720 6.879 1.743 1.00 . A A . 200 LYS CB 1 1
20 58781 1 1 77 LYS CD C -41.251 4.949 3.329 1.00 . A A . 200 LYS CD 1 1
20 58782 1 1 77 LYS CE C -42.491 5.628 3.922 1.00 . A A . 200 LYS CE 1 1
20 58783 1 1 77 LYS CG C -40.991 5.372 1.877 1.00 . A A . 200 LYS CG 1 1
20 58784 1 1 77 LYS H H -38.137 6.964 0.648 1.00 . A A . 200 LYS H 1 1
20 58785 1 1 77 LYS HA H -40.937 6.911 -0.397 1.00 . A A . 200 LYS HA 1 1
20 58786 1 1 77 LYS HB2 H -39.982 7.182 2.486 1.00 . A A . 200 LYS HB2 1 1
20 58787 1 1 77 LYS HB3 H -41.643 7.431 1.919 1.00 . A A . 200 LYS HB3 1 1
20 58788 1 1 77 LYS HD2 H -41.392 3.867 3.344 1.00 . A A . 200 LYS HD2 1 1
20 58789 1 1 77 LYS HD3 H -40.372 5.184 3.933 1.00 . A A . 200 LYS HD3 1 1
20 58790 1 1 77 LYS HE2 H -42.326 6.704 4.001 1.00 . A A . 200 LYS HE2 1 1
20 58791 1 1 77 LYS HE3 H -43.351 5.449 3.275 1.00 . A A . 200 LYS HE3 1 1
20 58792 1 1 77 LYS HG2 H -41.837 5.097 1.247 1.00 . A A . 200 LYS HG2 1 1
20 58793 1 1 77 LYS HG3 H -40.122 4.810 1.534 1.00 . A A . 200 LYS HG3 1 1
20 58794 1 1 77 LYS HZ1 H -43.612 5.572 5.634 1.00 . A A . 200 LYS HZ1 1 1
20 58795 1 1 77 LYS HZ2 H -42.969 4.114 5.216 1.00 . A A . 200 LYS HZ2 1 1
20 58796 1 1 77 LYS HZ3 H -42.011 5.279 5.882 1.00 . A A . 200 LYS HZ3 1 1
20 58797 1 1 77 LYS N N -38.916 6.595 0.121 1.00 . A A . 200 LYS N 1 1
20 58798 1 1 77 LYS NZ N -42.793 5.108 5.267 1.00 . A A . 200 LYS NZ 1 1
20 58799 1 1 77 LYS O O -39.256 9.323 1.018 1.00 . A A . 200 LYS O 1 1
20 58800 1 1 78 HIS C C -40.652 11.701 -0.125 1.00 . A A . 201 HIS C 1 1
20 58801 1 1 78 HIS CA C -40.176 10.741 -1.224 1.00 . A A . 201 HIS CA 1 1
20 58802 1 1 78 HIS CB C -40.821 11.064 -2.583 1.00 . A A . 201 HIS CB 1 1
20 58803 1 1 78 HIS CD2 C -39.313 13.147 -2.862 1.00 . A A . 201 HIS CD2 1 1
20 58804 1 1 78 HIS CE1 C -40.006 13.838 -4.822 1.00 . A A . 201 HIS CE1 1 1
20 58805 1 1 78 HIS CG C -40.318 12.312 -3.273 1.00 . A A . 201 HIS CG 1 1
20 58806 1 1 78 HIS H H -41.073 8.831 -1.493 1.00 . A A . 201 HIS H 1 1
20 58807 1 1 78 HIS HA H -39.094 10.805 -1.332 1.00 . A A . 201 HIS HA 1 1
20 58808 1 1 78 HIS HB2 H -40.631 10.233 -3.262 1.00 . A A . 201 HIS HB2 1 1
20 58809 1 1 78 HIS HB3 H -41.902 11.149 -2.456 1.00 . A A . 201 HIS HB3 1 1
20 58810 1 1 78 HIS HD1 H -41.467 12.347 -5.072 1.00 . A A . 201 HIS HD1 1 1
20 58811 1 1 78 HIS HD2 H -38.743 13.066 -1.951 1.00 . A A . 201 HIS HD2 1 1
20 58812 1 1 78 HIS HE1 H -40.122 14.411 -5.731 1.00 . A A . 201 HIS HE1 1 1
20 58813 1 1 78 HIS N N -40.483 9.358 -0.869 1.00 . A A . 201 HIS N 1 1
20 58814 1 1 78 HIS ND1 N -40.738 12.756 -4.507 1.00 . A A . 201 HIS ND1 1 1
20 58815 1 1 78 HIS NE2 N -39.126 14.118 -3.850 1.00 . A A . 201 HIS NE2 1 1
20 58816 1 1 78 HIS O O -41.851 11.795 0.127 1.00 . A A . 201 HIS O 1 1
20 58817 1 1 79 MET C C -40.861 14.453 1.351 1.00 . A A . 202 MET C 1 1
20 58818 1 1 79 MET CA C -40.021 13.221 1.698 1.00 . A A . 202 MET CA 1 1
20 58819 1 1 79 MET CB C -38.732 13.575 2.454 1.00 . A A . 202 MET CB 1 1
20 58820 1 1 79 MET CE C -35.519 12.518 3.292 1.00 . A A . 202 MET CE 1 1
20 58821 1 1 79 MET CG C -38.306 12.403 3.351 1.00 . A A . 202 MET CG 1 1
20 58822 1 1 79 MET H H -38.747 12.250 0.295 1.00 . A A . 202 MET H 1 1
20 58823 1 1 79 MET HA H -40.639 12.619 2.357 1.00 . A A . 202 MET HA 1 1
20 58824 1 1 79 MET HB2 H -37.938 13.833 1.752 1.00 . A A . 202 MET HB2 1 1
20 58825 1 1 79 MET HB3 H -38.925 14.433 3.101 1.00 . A A . 202 MET HB3 1 1
20 58826 1 1 79 MET HE1 H -35.554 11.523 2.856 1.00 . A A . 202 MET HE1 1 1
20 58827 1 1 79 MET HE2 H -35.583 13.273 2.511 1.00 . A A . 202 MET HE2 1 1
20 58828 1 1 79 MET HE3 H -34.590 12.626 3.849 1.00 . A A . 202 MET HE3 1 1
20 58829 1 1 79 MET HG2 H -39.141 12.175 4.014 1.00 . A A . 202 MET HG2 1 1
20 58830 1 1 79 MET HG3 H -38.105 11.520 2.744 1.00 . A A . 202 MET HG3 1 1
20 58831 1 1 79 MET N N -39.720 12.395 0.537 1.00 . A A . 202 MET N 1 1
20 58832 1 1 79 MET O O -41.856 14.719 2.022 1.00 . A A . 202 MET O 1 1
20 58833 1 1 79 MET SD S -36.891 12.697 4.445 1.00 . A A . 202 MET SD 1 1
20 58834 1 1 80 LEU C C -41.244 17.476 0.941 1.00 . A A . 203 LEU C 1 1
20 58835 1 1 80 LEU CA C -41.154 16.400 -0.145 1.00 . A A . 203 LEU CA 1 1
20 58836 1 1 80 LEU CB C -42.547 16.068 -0.714 1.00 . A A . 203 LEU CB 1 1
20 58837 1 1 80 LEU CD1 C -43.930 14.488 -2.084 1.00 . A A . 203 LEU CD1 1 1
20 58838 1 1 80 LEU CD2 C -42.137 15.811 -3.201 1.00 . A A . 203 LEU CD2 1 1
20 58839 1 1 80 LEU CG C -42.535 15.094 -1.904 1.00 . A A . 203 LEU CG 1 1
20 58840 1 1 80 LEU H H -39.584 14.995 -0.130 1.00 . A A . 203 LEU H 1 1
20 58841 1 1 80 LEU HA H -40.556 16.795 -0.958 1.00 . A A . 203 LEU HA 1 1
20 58842 1 1 80 LEU HB2 H -43.162 15.650 0.082 1.00 . A A . 203 LEU HB2 1 1
20 58843 1 1 80 LEU HB3 H -43.016 17.001 -1.035 1.00 . A A . 203 LEU HB3 1 1
20 58844 1 1 80 LEU HD11 H -44.661 15.278 -2.265 1.00 . A A . 203 LEU HD11 1 1
20 58845 1 1 80 LEU HD12 H -43.929 13.798 -2.928 1.00 . A A . 203 LEU HD12 1 1
20 58846 1 1 80 LEU HD13 H -44.211 13.937 -1.185 1.00 . A A . 203 LEU HD13 1 1
20 58847 1 1 80 LEU HD21 H -41.099 16.139 -3.150 1.00 . A A . 203 LEU HD21 1 1
20 58848 1 1 80 LEU HD22 H -42.251 15.135 -4.045 1.00 . A A . 203 LEU HD22 1 1
20 58849 1 1 80 LEU HD23 H -42.782 16.674 -3.370 1.00 . A A . 203 LEU HD23 1 1
20 58850 1 1 80 LEU HG H -41.840 14.277 -1.712 1.00 . A A . 203 LEU HG 1 1
20 58851 1 1 80 LEU N N -40.459 15.212 0.329 1.00 . A A . 203 LEU N 1 1
20 58852 1 1 80 LEU O O -42.333 17.978 1.217 1.00 . A A . 203 LEU O 1 1
20 58853 1 1 81 LEU C C -38.974 19.975 1.990 1.00 . A A . 204 LEU C 1 1
20 58854 1 1 81 LEU CA C -40.056 18.993 2.472 1.00 . A A . 204 LEU CA 1 1
20 58855 1 1 81 LEU CB C -39.863 18.487 3.912 1.00 . A A . 204 LEU CB 1 1
20 58856 1 1 81 LEU CD1 C -40.355 16.776 5.670 1.00 . A A . 204 LEU CD1 1 1
20 58857 1 1 81 LEU CD2 C -42.255 18.004 4.607 1.00 . A A . 204 LEU CD2 1 1
20 58858 1 1 81 LEU CG C -40.862 17.411 4.370 1.00 . A A . 204 LEU CG 1 1
20 58859 1 1 81 LEU H H -39.231 17.401 1.346 1.00 . A A . 204 LEU H 1 1
20 58860 1 1 81 LEU HA H -40.989 19.557 2.448 1.00 . A A . 204 LEU HA 1 1
20 58861 1 1 81 LEU HB2 H -38.863 18.071 4.007 1.00 . A A . 204 LEU HB2 1 1
20 58862 1 1 81 LEU HB3 H -39.969 19.336 4.586 1.00 . A A . 204 LEU HB3 1 1
20 58863 1 1 81 LEU HD11 H -41.060 16.015 6.005 1.00 . A A . 204 LEU HD11 1 1
20 58864 1 1 81 LEU HD12 H -39.389 16.304 5.493 1.00 . A A . 204 LEU HD12 1 1
20 58865 1 1 81 LEU HD13 H -40.251 17.536 6.444 1.00 . A A . 204 LEU HD13 1 1
20 58866 1 1 81 LEU HD21 H -42.940 17.214 4.916 1.00 . A A . 204 LEU HD21 1 1
20 58867 1 1 81 LEU HD22 H -42.214 18.765 5.387 1.00 . A A . 204 LEU HD22 1 1
20 58868 1 1 81 LEU HD23 H -42.638 18.454 3.692 1.00 . A A . 204 LEU HD23 1 1
20 58869 1 1 81 LEU HG H -40.932 16.615 3.630 1.00 . A A . 204 LEU HG 1 1
20 58870 1 1 81 LEU N N -40.113 17.866 1.544 1.00 . A A . 204 LEU N 1 1
20 58871 1 1 81 LEU O O -38.924 20.258 0.794 1.00 . A A . 204 LEU O 1 1
20 58872 1 1 82 LEU C C -35.836 20.836 1.981 1.00 . A A . 205 LEU C 1 1
20 58873 1 1 82 LEU CA C -37.102 21.503 2.549 1.00 . A A . 205 LEU CA 1 1
20 58874 1 1 82 LEU CB C -36.809 22.348 3.801 1.00 . A A . 205 LEU CB 1 1
20 58875 1 1 82 LEU CD1 C -37.625 23.639 5.772 1.00 . A A . 205 LEU CD1 1 1
20 58876 1 1 82 LEU CD2 C -38.748 23.972 3.555 1.00 . A A . 205 LEU CD2 1 1
20 58877 1 1 82 LEU CG C -38.054 22.956 4.469 1.00 . A A . 205 LEU CG 1 1
20 58878 1 1 82 LEU H H -38.147 20.189 3.842 1.00 . A A . 205 LEU H 1 1
20 58879 1 1 82 LEU HA H -37.486 22.165 1.772 1.00 . A A . 205 LEU HA 1 1
20 58880 1 1 82 LEU HB2 H -36.284 21.724 4.524 1.00 . A A . 205 LEU HB2 1 1
20 58881 1 1 82 LEU HB3 H -36.160 23.176 3.530 1.00 . A A . 205 LEU HB3 1 1
20 58882 1 1 82 LEU HD11 H -36.918 24.442 5.560 1.00 . A A . 205 LEU HD11 1 1
20 58883 1 1 82 LEU HD12 H -38.497 24.054 6.278 1.00 . A A . 205 LEU HD12 1 1
20 58884 1 1 82 LEU HD13 H -37.150 22.909 6.429 1.00 . A A . 205 LEU HD13 1 1
20 58885 1 1 82 LEU HD21 H -38.044 24.748 3.250 1.00 . A A . 205 LEU HD21 1 1
20 58886 1 1 82 LEU HD22 H -39.145 23.476 2.671 1.00 . A A . 205 LEU HD22 1 1
20 58887 1 1 82 LEU HD23 H -39.578 24.438 4.089 1.00 . A A . 205 LEU HD23 1 1
20 58888 1 1 82 LEU HG H -38.772 22.178 4.726 1.00 . A A . 205 LEU HG 1 1
20 58889 1 1 82 LEU N N -38.116 20.498 2.877 1.00 . A A . 205 LEU N 1 1
20 58890 1 1 82 LEU O O -35.923 19.714 1.485 1.00 . A A . 205 LEU O 1 1
20 58891 1 1 83 THR C C -32.272 21.223 2.465 1.00 . A A . 206 THR C 1 1
20 58892 1 1 83 THR CA C -33.418 21.027 1.458 1.00 . A A . 206 THR CA 1 1
20 58893 1 1 83 THR CB C -33.168 21.785 0.133 1.00 . A A . 206 THR CB 1 1
20 58894 1 1 83 THR CG2 C -32.129 21.072 -0.736 1.00 . A A . 206 THR CG2 1 1
20 58895 1 1 83 THR H H -34.623 22.402 2.512 1.00 . A A . 206 THR H 1 1
20 58896 1 1 83 THR HA H -33.490 19.962 1.234 1.00 . A A . 206 THR HA 1 1
20 58897 1 1 83 THR HB H -32.816 22.796 0.340 1.00 . A A . 206 THR HB 1 1
20 58898 1 1 83 THR HG1 H -34.154 22.511 -1.365 1.00 . A A . 206 THR HG1 1 1
20 58899 1 1 83 THR HG21 H -32.369 20.018 -0.829 1.00 . A A . 206 THR HG21 1 1
20 58900 1 1 83 THR HG22 H -32.111 21.507 -1.733 1.00 . A A . 206 THR HG22 1 1
20 58901 1 1 83 THR HG23 H -31.141 21.179 -0.297 1.00 . A A . 206 THR HG23 1 1
20 58902 1 1 83 THR N N -34.668 21.495 2.058 1.00 . A A . 206 THR N 1 1
20 58903 1 1 83 THR O O -31.462 22.141 2.339 1.00 . A A . 206 THR O 1 1
20 58904 1 1 83 THR OG1 O -34.352 21.915 -0.626 1.00 . A A . 206 THR OG1 1 1
20 58905 1 1 84 ASN C C -29.877 19.910 4.165 1.00 . A A . 207 ASN C 1 1
20 58906 1 1 84 ASN CA C -31.219 20.505 4.579 1.00 . A A . 207 ASN CA 1 1
20 58907 1 1 84 ASN CB C -31.778 19.823 5.827 1.00 . A A . 207 ASN CB 1 1
20 58908 1 1 84 ASN CG C -30.891 19.952 7.059 1.00 . A A . 207 ASN CG 1 1
20 58909 1 1 84 ASN H H -32.822 19.588 3.539 1.00 . A A . 207 ASN H 1 1
20 58910 1 1 84 ASN HA H -31.075 21.561 4.810 1.00 . A A . 207 ASN HA 1 1
20 58911 1 1 84 ASN HB2 H -32.740 20.278 6.056 1.00 . A A . 207 ASN HB2 1 1
20 58912 1 1 84 ASN HB3 H -31.914 18.760 5.630 1.00 . A A . 207 ASN HB3 1 1
20 58913 1 1 84 ASN HD21 H -32.273 18.933 8.119 1.00 . A A . 207 ASN HD21 1 1
20 58914 1 1 84 ASN HD22 H -30.840 19.446 9.025 1.00 . A A . 207 ASN HD22 1 1
20 58915 1 1 84 ASN N N -32.188 20.376 3.493 1.00 . A A . 207 ASN N 1 1
20 58916 1 1 84 ASN ND2 N -31.359 19.384 8.163 1.00 . A A . 207 ASN ND2 1 1
20 58917 1 1 84 ASN O O -29.385 18.949 4.755 1.00 . A A . 207 ASN O 1 1
20 58918 1 1 84 ASN OD1 O -29.821 20.558 7.027 1.00 . A A . 207 ASN OD1 1 1
20 58919 1 1 85 THR C C -26.948 19.927 3.570 1.00 . A A . 208 THR C 1 1
20 58920 1 1 85 THR CA C -28.064 19.961 2.535 1.00 . A A . 208 THR CA 1 1
20 58921 1 1 85 THR CB C -27.702 20.802 1.304 1.00 . A A . 208 THR CB 1 1
20 58922 1 1 85 THR CG2 C -26.903 19.993 0.283 1.00 . A A . 208 THR CG2 1 1
20 58923 1 1 85 THR H H -29.747 21.239 2.633 1.00 . A A . 208 THR H 1 1
20 58924 1 1 85 THR HA H -28.255 18.932 2.233 1.00 . A A . 208 THR HA 1 1
20 58925 1 1 85 THR HB H -27.119 21.671 1.610 1.00 . A A . 208 THR HB 1 1
20 58926 1 1 85 THR HG1 H -28.685 21.778 -0.084 1.00 . A A . 208 THR HG1 1 1
20 58927 1 1 85 THR HG21 H -26.643 20.626 -0.566 1.00 . A A . 208 THR HG21 1 1
20 58928 1 1 85 THR HG22 H -25.992 19.615 0.742 1.00 . A A . 208 THR HG22 1 1
20 58929 1 1 85 THR HG23 H -27.498 19.152 -0.070 1.00 . A A . 208 THR HG23 1 1
20 58930 1 1 85 THR N N -29.276 20.489 3.129 1.00 . A A . 208 THR N 1 1
20 58931 1 1 85 THR O O -26.247 18.933 3.696 1.00 . A A . 208 THR O 1 1
20 58932 1 1 85 THR OG1 O -28.894 21.255 0.696 1.00 . A A . 208 THR OG1 1 1
20 58933 1 1 86 PHE C C -25.857 20.106 6.402 1.00 . A A . 209 PHE C 1 1
20 58934 1 1 86 PHE CA C -25.702 21.132 5.283 1.00 . A A . 209 PHE CA 1 1
20 58935 1 1 86 PHE CB C -25.641 22.562 5.827 1.00 . A A . 209 PHE CB 1 1
20 58936 1 1 86 PHE CD1 C -25.599 23.815 3.616 1.00 . A A . 209 PHE CD1 1 1
20 58937 1 1 86 PHE CD2 C -24.002 24.434 5.326 1.00 . A A . 209 PHE CD2 1 1
20 58938 1 1 86 PHE CE1 C -25.127 24.855 2.805 1.00 . A A . 209 PHE CE1 1 1
20 58939 1 1 86 PHE CE2 C -23.513 25.467 4.510 1.00 . A A . 209 PHE CE2 1 1
20 58940 1 1 86 PHE CG C -25.047 23.601 4.889 1.00 . A A . 209 PHE CG 1 1
20 58941 1 1 86 PHE CZ C -24.084 25.685 3.248 1.00 . A A . 209 PHE CZ 1 1
20 58942 1 1 86 PHE H H -27.454 21.761 4.266 1.00 . A A . 209 PHE H 1 1
20 58943 1 1 86 PHE HA H -24.771 20.923 4.757 1.00 . A A . 209 PHE HA 1 1
20 58944 1 1 86 PHE HB2 H -26.644 22.879 6.101 1.00 . A A . 209 PHE HB2 1 1
20 58945 1 1 86 PHE HB3 H -25.047 22.531 6.737 1.00 . A A . 209 PHE HB3 1 1
20 58946 1 1 86 PHE HD1 H -26.406 23.209 3.255 1.00 . A A . 209 PHE HD1 1 1
20 58947 1 1 86 PHE HD2 H -23.559 24.285 6.287 1.00 . A A . 209 PHE HD2 1 1
20 58948 1 1 86 PHE HE1 H -25.597 25.030 1.854 1.00 . A A . 209 PHE HE1 1 1
20 58949 1 1 86 PHE HE2 H -22.713 26.103 4.861 1.00 . A A . 209 PHE HE2 1 1
20 58950 1 1 86 PHE HZ H -23.734 26.499 2.630 1.00 . A A . 209 PHE HZ 1 1
20 58951 1 1 86 PHE N N -26.798 21.003 4.342 1.00 . A A . 209 PHE N 1 1
20 58952 1 1 86 PHE O O -24.920 19.365 6.700 1.00 . A A . 209 PHE O 1 1
20 58953 1 1 87 GLY C C -27.074 17.638 7.520 1.00 . A A . 210 GLY C 1 1
20 58954 1 1 87 GLY CA C -27.270 19.045 8.069 1.00 . A A . 210 GLY CA 1 1
20 58955 1 1 87 GLY H H -27.839 20.575 6.708 1.00 . A A . 210 GLY H 1 1
20 58956 1 1 87 GLY HA2 H -26.565 19.205 8.886 1.00 . A A . 210 GLY HA2 1 1
20 58957 1 1 87 GLY HA3 H -28.282 19.135 8.457 1.00 . A A . 210 GLY HA3 1 1
20 58958 1 1 87 GLY N N -27.039 20.029 7.021 1.00 . A A . 210 GLY N 1 1
20 58959 1 1 87 GLY O O -26.479 16.789 8.180 1.00 . A A . 210 GLY O 1 1
20 58960 1 1 88 ALA C C -25.932 15.773 5.399 1.00 . A A . 211 ALA C 1 1
20 58961 1 1 88 ALA CA C -27.407 16.090 5.676 1.00 . A A . 211 ALA CA 1 1
20 58962 1 1 88 ALA CB C -28.301 16.025 4.442 1.00 . A A . 211 ALA CB 1 1
20 58963 1 1 88 ALA H H -27.973 18.134 5.748 1.00 . A A . 211 ALA H 1 1
20 58964 1 1 88 ALA HA H -27.787 15.339 6.367 1.00 . A A . 211 ALA HA 1 1
20 58965 1 1 88 ALA HB1 H -27.916 16.661 3.645 1.00 . A A . 211 ALA HB1 1 1
20 58966 1 1 88 ALA HB2 H -28.341 14.985 4.128 1.00 . A A . 211 ALA HB2 1 1
20 58967 1 1 88 ALA HB3 H -29.313 16.350 4.693 1.00 . A A . 211 ALA HB3 1 1
20 58968 1 1 88 ALA N N -27.541 17.392 6.294 1.00 . A A . 211 ALA N 1 1
20 58969 1 1 88 ALA O O -25.486 14.653 5.623 1.00 . A A . 211 ALA O 1 1
20 58970 1 1 89 ILE C C -23.054 16.253 6.140 1.00 . A A . 212 ILE C 1 1
20 58971 1 1 89 ILE CA C -23.706 16.616 4.801 1.00 . A A . 212 ILE CA 1 1
20 58972 1 1 89 ILE CB C -23.125 17.890 4.157 1.00 . A A . 212 ILE CB 1 1
20 58973 1 1 89 ILE CD1 C -23.314 19.324 2.048 1.00 . A A . 212 ILE CD1 1 1
20 58974 1 1 89 ILE CG1 C -23.488 17.933 2.661 1.00 . A A . 212 ILE CG1 1 1
20 58975 1 1 89 ILE CG2 C -21.599 17.965 4.312 1.00 . A A . 212 ILE CG2 1 1
20 58976 1 1 89 ILE H H -25.562 17.660 4.770 1.00 . A A . 212 ILE H 1 1
20 58977 1 1 89 ILE HA H -23.526 15.777 4.132 1.00 . A A . 212 ILE HA 1 1
20 58978 1 1 89 ILE HB H -23.577 18.751 4.650 1.00 . A A . 212 ILE HB 1 1
20 58979 1 1 89 ILE HD11 H -23.674 19.310 1.020 1.00 . A A . 212 ILE HD11 1 1
20 58980 1 1 89 ILE HD12 H -23.890 20.050 2.621 1.00 . A A . 212 ILE HD12 1 1
20 58981 1 1 89 ILE HD13 H -22.266 19.618 2.035 1.00 . A A . 212 ILE HD13 1 1
20 58982 1 1 89 ILE HG12 H -22.875 17.223 2.107 1.00 . A A . 212 ILE HG12 1 1
20 58983 1 1 89 ILE HG13 H -24.529 17.648 2.535 1.00 . A A . 212 ILE HG13 1 1
20 58984 1 1 89 ILE HG21 H -21.192 18.805 3.752 1.00 . A A . 212 ILE HG21 1 1
20 58985 1 1 89 ILE HG22 H -21.330 18.108 5.360 1.00 . A A . 212 ILE HG22 1 1
20 58986 1 1 89 ILE HG23 H -21.147 17.046 3.941 1.00 . A A . 212 ILE HG23 1 1
20 58987 1 1 89 ILE N N -25.146 16.758 4.967 1.00 . A A . 212 ILE N 1 1
20 58988 1 1 89 ILE O O -22.295 15.289 6.209 1.00 . A A . 212 ILE O 1 1
20 58989 1 1 90 ASN C C -23.194 15.245 8.948 1.00 . A A . 213 ASN C 1 1
20 58990 1 1 90 ASN CA C -22.802 16.667 8.537 1.00 . A A . 213 ASN CA 1 1
20 58991 1 1 90 ASN CB C -23.265 17.642 9.631 1.00 . A A . 213 ASN CB 1 1
20 58992 1 1 90 ASN CG C -22.568 18.994 9.567 1.00 . A A . 213 ASN CG 1 1
20 58993 1 1 90 ASN H H -23.950 17.804 7.073 1.00 . A A . 213 ASN H 1 1
20 58994 1 1 90 ASN HA H -21.713 16.708 8.474 1.00 . A A . 213 ASN HA 1 1
20 58995 1 1 90 ASN HB2 H -24.345 17.778 9.580 1.00 . A A . 213 ASN HB2 1 1
20 58996 1 1 90 ASN HB3 H -23.027 17.206 10.603 1.00 . A A . 213 ASN HB3 1 1
20 58997 1 1 90 ASN HD21 H -23.754 19.584 8.022 1.00 . A A . 213 ASN HD21 1 1
20 58998 1 1 90 ASN HD22 H -22.602 20.767 8.569 1.00 . A A . 213 ASN HD22 1 1
20 58999 1 1 90 ASN N N -23.345 16.999 7.212 1.00 . A A . 213 ASN N 1 1
20 59000 1 1 90 ASN ND2 N -23.007 19.842 8.653 1.00 . A A . 213 ASN ND2 1 1
20 59001 1 1 90 ASN O O -22.350 14.473 9.409 1.00 . A A . 213 ASN O 1 1
20 59002 1 1 90 ASN OD1 O -21.661 19.295 10.340 1.00 . A A . 213 ASN OD1 1 1
20 59003 1 1 91 TYR C C -24.143 12.526 8.391 1.00 . A A . 214 TYR C 1 1
20 59004 1 1 91 TYR CA C -24.987 13.571 9.101 1.00 . A A . 214 TYR CA 1 1
20 59005 1 1 91 TYR CB C -26.431 13.447 8.611 1.00 . A A . 214 TYR CB 1 1
20 59006 1 1 91 TYR CD1 C -27.209 11.473 9.995 1.00 . A A . 214 TYR CD1 1 1
20 59007 1 1 91 TYR CD2 C -27.335 11.331 7.568 1.00 . A A . 214 TYR CD2 1 1
20 59008 1 1 91 TYR CE1 C -27.717 10.165 10.094 1.00 . A A . 214 TYR CE1 1 1
20 59009 1 1 91 TYR CE2 C -27.864 10.036 7.670 1.00 . A A . 214 TYR CE2 1 1
20 59010 1 1 91 TYR CG C -27.017 12.056 8.731 1.00 . A A . 214 TYR CG 1 1
20 59011 1 1 91 TYR CZ C -28.038 9.444 8.933 1.00 . A A . 214 TYR CZ 1 1
20 59012 1 1 91 TYR H H -25.120 15.587 8.401 1.00 . A A . 214 TYR H 1 1
20 59013 1 1 91 TYR HA H -24.943 13.406 10.178 1.00 . A A . 214 TYR HA 1 1
20 59014 1 1 91 TYR HB2 H -27.045 14.158 9.140 1.00 . A A . 214 TYR HB2 1 1
20 59015 1 1 91 TYR HB3 H -26.479 13.735 7.569 1.00 . A A . 214 TYR HB3 1 1
20 59016 1 1 91 TYR HD1 H -26.978 12.031 10.890 1.00 . A A . 214 TYR HD1 1 1
20 59017 1 1 91 TYR HD2 H -27.189 11.770 6.594 1.00 . A A . 214 TYR HD2 1 1
20 59018 1 1 91 TYR HE1 H -27.862 9.713 11.064 1.00 . A A . 214 TYR HE1 1 1
20 59019 1 1 91 TYR HE2 H -28.143 9.512 6.770 1.00 . A A . 214 TYR HE2 1 1
20 59020 1 1 91 TYR HH H -28.590 7.722 8.190 1.00 . A A . 214 TYR HH 1 1
20 59021 1 1 91 TYR N N -24.477 14.903 8.792 1.00 . A A . 214 TYR N 1 1
20 59022 1 1 91 TYR O O -23.617 11.598 8.998 1.00 . A A . 214 TYR O 1 1
20 59023 1 1 91 TYR OH O -28.525 8.176 9.040 1.00 . A A . 214 TYR OH 1 1
20 59024 1 1 92 VAL C C -21.832 11.676 6.770 1.00 . A A . 215 VAL C 1 1
20 59025 1 1 92 VAL CA C -23.259 11.810 6.234 1.00 . A A . 215 VAL CA 1 1
20 59026 1 1 92 VAL CB C -23.337 12.324 4.791 1.00 . A A . 215 VAL CB 1 1
20 59027 1 1 92 VAL CG1 C -22.261 11.695 3.906 1.00 . A A . 215 VAL CG1 1 1
20 59028 1 1 92 VAL CG2 C -24.727 11.999 4.236 1.00 . A A . 215 VAL CG2 1 1
20 59029 1 1 92 VAL H H -24.529 13.473 6.662 1.00 . A A . 215 VAL H 1 1
20 59030 1 1 92 VAL HA H -23.728 10.833 6.273 1.00 . A A . 215 VAL HA 1 1
20 59031 1 1 92 VAL HB H -23.196 13.403 4.769 1.00 . A A . 215 VAL HB 1 1
20 59032 1 1 92 VAL HG11 H -21.291 12.116 4.167 1.00 . A A . 215 VAL HG11 1 1
20 59033 1 1 92 VAL HG12 H -22.242 10.613 4.037 1.00 . A A . 215 VAL HG12 1 1
20 59034 1 1 92 VAL HG13 H -22.468 11.933 2.868 1.00 . A A . 215 VAL HG13 1 1
20 59035 1 1 92 VAL HG21 H -24.878 12.511 3.286 1.00 . A A . 215 VAL HG21 1 1
20 59036 1 1 92 VAL HG22 H -24.793 10.926 4.080 1.00 . A A . 215 VAL HG22 1 1
20 59037 1 1 92 VAL HG23 H -25.508 12.302 4.938 1.00 . A A . 215 VAL HG23 1 1
20 59038 1 1 92 VAL N N -24.032 12.691 7.080 1.00 . A A . 215 VAL N 1 1
20 59039 1 1 92 VAL O O -21.350 10.562 6.990 1.00 . A A . 215 VAL O 1 1
20 59040 1 1 93 ALA C C -19.538 12.053 8.666 1.00 . A A . 216 ALA C 1 1
20 59041 1 1 93 ALA CA C -19.802 12.918 7.438 1.00 . A A . 216 ALA CA 1 1
20 59042 1 1 93 ALA CB C -19.466 14.374 7.758 1.00 . A A . 216 ALA CB 1 1
20 59043 1 1 93 ALA H H -21.676 13.684 6.801 1.00 . A A . 216 ALA H 1 1
20 59044 1 1 93 ALA HA H -19.151 12.635 6.615 1.00 . A A . 216 ALA HA 1 1
20 59045 1 1 93 ALA HB1 H -19.984 14.714 8.651 1.00 . A A . 216 ALA HB1 1 1
20 59046 1 1 93 ALA HB2 H -18.391 14.468 7.916 1.00 . A A . 216 ALA HB2 1 1
20 59047 1 1 93 ALA HB3 H -19.764 14.992 6.921 1.00 . A A . 216 ALA HB3 1 1
20 59048 1 1 93 ALA N N -21.180 12.820 6.987 1.00 . A A . 216 ALA N 1 1
20 59049 1 1 93 ALA O O -18.542 11.337 8.725 1.00 . A A . 216 ALA O 1 1
20 59050 1 1 94 THR C C -20.858 10.211 11.147 1.00 . A A . 217 THR C 1 1
20 59051 1 1 94 THR CA C -20.223 11.592 10.980 1.00 . A A . 217 THR CA 1 1
20 59052 1 1 94 THR CB C -20.749 12.591 12.022 1.00 . A A . 217 THR CB 1 1
20 59053 1 1 94 THR CG2 C -19.870 13.844 12.054 1.00 . A A . 217 THR CG2 1 1
20 59054 1 1 94 THR H H -21.240 12.742 9.497 1.00 . A A . 217 THR H 1 1
20 59055 1 1 94 THR HA H -19.155 11.459 11.157 1.00 . A A . 217 THR HA 1 1
20 59056 1 1 94 THR HB H -20.730 12.119 13.007 1.00 . A A . 217 THR HB 1 1
20 59057 1 1 94 THR HG1 H -22.073 13.590 10.968 1.00 . A A . 217 THR HG1 1 1
20 59058 1 1 94 THR HG21 H -20.251 14.538 12.804 1.00 . A A . 217 THR HG21 1 1
20 59059 1 1 94 THR HG22 H -18.846 13.570 12.314 1.00 . A A . 217 THR HG22 1 1
20 59060 1 1 94 THR HG23 H -19.868 14.334 11.081 1.00 . A A . 217 THR HG23 1 1
20 59061 1 1 94 THR N N -20.425 12.160 9.656 1.00 . A A . 217 THR N 1 1
20 59062 1 1 94 THR O O -20.251 9.314 11.729 1.00 . A A . 217 THR O 1 1
20 59063 1 1 94 THR OG1 O -22.076 12.984 11.719 1.00 . A A . 217 THR OG1 1 1
20 59064 1 1 95 GLU C C -22.788 7.863 9.818 1.00 . A A . 218 GLU C 1 1
20 59065 1 1 95 GLU CA C -22.917 8.886 10.939 1.00 . A A . 218 GLU CA 1 1
20 59066 1 1 95 GLU CB C -24.381 9.304 11.144 1.00 . A A . 218 GLU CB 1 1
20 59067 1 1 95 GLU CD C -23.934 10.073 13.534 1.00 . A A . 218 GLU CD 1 1
20 59068 1 1 95 GLU CG C -24.547 10.426 12.183 1.00 . A A . 218 GLU CG 1 1
20 59069 1 1 95 GLU H H -22.524 10.836 10.203 1.00 . A A . 218 GLU H 1 1
20 59070 1 1 95 GLU HA H -22.586 8.402 11.855 1.00 . A A . 218 GLU HA 1 1
20 59071 1 1 95 GLU HB2 H -24.802 9.638 10.197 1.00 . A A . 218 GLU HB2 1 1
20 59072 1 1 95 GLU HB3 H -24.942 8.430 11.476 1.00 . A A . 218 GLU HB3 1 1
20 59073 1 1 95 GLU HG2 H -24.100 11.349 11.816 1.00 . A A . 218 GLU HG2 1 1
20 59074 1 1 95 GLU HG3 H -25.611 10.606 12.334 1.00 . A A . 218 GLU HG3 1 1
20 59075 1 1 95 GLU N N -22.095 10.054 10.679 1.00 . A A . 218 GLU N 1 1
20 59076 1 1 95 GLU O O -22.677 6.672 10.091 1.00 . A A . 218 GLU O 1 1
20 59077 1 1 95 GLU OE1 O -24.652 9.434 14.332 1.00 . A A . 218 GLU OE1 1 1
20 59078 1 1 95 GLU OE2 O -22.755 10.438 13.749 1.00 . A A . 218 GLU OE2 1 1
20 59079 1 1 96 VAL C C -21.488 6.885 7.087 1.00 . A A . 219 VAL C 1 1
20 59080 1 1 96 VAL CA C -22.893 7.384 7.426 1.00 . A A . 219 VAL CA 1 1
20 59081 1 1 96 VAL CB C -23.609 8.010 6.220 1.00 . A A . 219 VAL CB 1 1
20 59082 1 1 96 VAL CG1 C -23.752 7.003 5.069 1.00 . A A . 219 VAL CG1 1 1
20 59083 1 1 96 VAL CG2 C -25.010 8.479 6.638 1.00 . A A . 219 VAL CG2 1 1
20 59084 1 1 96 VAL H H -22.857 9.305 8.396 1.00 . A A . 219 VAL H 1 1
20 59085 1 1 96 VAL HA H -23.495 6.522 7.711 1.00 . A A . 219 VAL HA 1 1
20 59086 1 1 96 VAL HB H -23.020 8.846 5.848 1.00 . A A . 219 VAL HB 1 1
20 59087 1 1 96 VAL HG11 H -22.771 6.704 4.699 1.00 . A A . 219 VAL HG11 1 1
20 59088 1 1 96 VAL HG12 H -24.293 6.118 5.406 1.00 . A A . 219 VAL HG12 1 1
20 59089 1 1 96 VAL HG13 H -24.302 7.463 4.246 1.00 . A A . 219 VAL HG13 1 1
20 59090 1 1 96 VAL HG21 H -25.597 7.631 6.991 1.00 . A A . 219 VAL HG21 1 1
20 59091 1 1 96 VAL HG22 H -24.957 9.223 7.433 1.00 . A A . 219 VAL HG22 1 1
20 59092 1 1 96 VAL HG23 H -25.516 8.928 5.787 1.00 . A A . 219 VAL HG23 1 1
20 59093 1 1 96 VAL N N -22.842 8.306 8.558 1.00 . A A . 219 VAL N 1 1
20 59094 1 1 96 VAL O O -21.284 5.685 6.904 1.00 . A A . 219 VAL O 1 1
20 59095 1 1 97 PHE C C -18.517 6.757 8.003 1.00 . A A . 220 PHE C 1 1
20 59096 1 1 97 PHE CA C -19.121 7.423 6.763 1.00 . A A . 220 PHE CA 1 1
20 59097 1 1 97 PHE CB C -18.309 8.641 6.300 1.00 . A A . 220 PHE CB 1 1
20 59098 1 1 97 PHE CD1 C -17.762 8.124 3.881 1.00 . A A . 220 PHE CD1 1 1
20 59099 1 1 97 PHE CD2 C -19.129 10.074 4.370 1.00 . A A . 220 PHE CD2 1 1
20 59100 1 1 97 PHE CE1 C -17.740 8.479 2.522 1.00 . A A . 220 PHE CE1 1 1
20 59101 1 1 97 PHE CE2 C -19.121 10.418 3.007 1.00 . A A . 220 PHE CE2 1 1
20 59102 1 1 97 PHE CG C -18.430 8.939 4.816 1.00 . A A . 220 PHE CG 1 1
20 59103 1 1 97 PHE CZ C -18.406 9.635 2.086 1.00 . A A . 220 PHE CZ 1 1
20 59104 1 1 97 PHE H H -20.739 8.774 7.161 1.00 . A A . 220 PHE H 1 1
20 59105 1 1 97 PHE HA H -19.079 6.689 5.962 1.00 . A A . 220 PHE HA 1 1
20 59106 1 1 97 PHE HB2 H -18.586 9.511 6.901 1.00 . A A . 220 PHE HB2 1 1
20 59107 1 1 97 PHE HB3 H -17.250 8.451 6.487 1.00 . A A . 220 PHE HB3 1 1
20 59108 1 1 97 PHE HD1 H -17.253 7.230 4.207 1.00 . A A . 220 PHE HD1 1 1
20 59109 1 1 97 PHE HD2 H -19.644 10.698 5.081 1.00 . A A . 220 PHE HD2 1 1
20 59110 1 1 97 PHE HE1 H -17.215 7.869 1.805 1.00 . A A . 220 PHE HE1 1 1
20 59111 1 1 97 PHE HE2 H -19.657 11.288 2.663 1.00 . A A . 220 PHE HE2 1 1
20 59112 1 1 97 PHE HZ H -18.385 9.905 1.042 1.00 . A A . 220 PHE HZ 1 1
20 59113 1 1 97 PHE N N -20.512 7.795 7.005 1.00 . A A . 220 PHE N 1 1
20 59114 1 1 97 PHE O O -17.664 7.339 8.668 1.00 . A A . 220 PHE O 1 1
20 59115 1 1 98 ARG C C -18.113 3.285 8.888 1.00 . A A . 221 ARG C 1 1
20 59116 1 1 98 ARG CA C -18.392 4.709 9.369 1.00 . A A . 221 ARG CA 1 1
20 59117 1 1 98 ARG CB C -19.377 4.654 10.534 1.00 . A A . 221 ARG CB 1 1
20 59118 1 1 98 ARG CD C -20.457 5.719 12.452 1.00 . A A . 221 ARG CD 1 1
20 59119 1 1 98 ARG CG C -19.617 6.009 11.206 1.00 . A A . 221 ARG CG 1 1
20 59120 1 1 98 ARG CZ C -21.498 6.913 14.333 1.00 . A A . 221 ARG CZ 1 1
20 59121 1 1 98 ARG H H -19.685 5.122 7.731 1.00 . A A . 221 ARG H 1 1
20 59122 1 1 98 ARG HA H -17.455 5.137 9.729 1.00 . A A . 221 ARG HA 1 1
20 59123 1 1 98 ARG HB2 H -20.329 4.251 10.181 1.00 . A A . 221 ARG HB2 1 1
20 59124 1 1 98 ARG HB3 H -18.957 3.979 11.278 1.00 . A A . 221 ARG HB3 1 1
20 59125 1 1 98 ARG HD2 H -21.379 5.219 12.148 1.00 . A A . 221 ARG HD2 1 1
20 59126 1 1 98 ARG HD3 H -19.883 5.071 13.114 1.00 . A A . 221 ARG HD3 1 1
20 59127 1 1 98 ARG HE H -20.564 7.825 12.753 1.00 . A A . 221 ARG HE 1 1
20 59128 1 1 98 ARG HG2 H -18.670 6.465 11.497 1.00 . A A . 221 ARG HG2 1 1
20 59129 1 1 98 ARG HG3 H -20.148 6.688 10.538 1.00 . A A . 221 ARG HG3 1 1
20 59130 1 1 98 ARG HH11 H -21.582 4.869 14.444 1.00 . A A . 221 ARG HH11 1 1
20 59131 1 1 98 ARG HH12 H -22.352 5.714 15.760 1.00 . A A . 221 ARG HH12 1 1
20 59132 1 1 98 ARG HH21 H -21.704 8.940 14.425 1.00 . A A . 221 ARG HH21 1 1
20 59133 1 1 98 ARG HH22 H -22.396 8.068 15.764 1.00 . A A . 221 ARG HH22 1 1
20 59134 1 1 98 ARG N N -18.935 5.520 8.292 1.00 . A A . 221 ARG N 1 1
20 59135 1 1 98 ARG NE N -20.812 6.935 13.183 1.00 . A A . 221 ARG NE 1 1
20 59136 1 1 98 ARG NH1 N -21.832 5.743 14.897 1.00 . A A . 221 ARG NH1 1 1
20 59137 1 1 98 ARG NH2 N -21.859 8.060 14.910 1.00 . A A . 221 ARG NH2 1 1
20 59138 1 1 98 ARG O O -18.875 2.713 8.107 1.00 . A A . 221 ARG O 1 1
20 59139 1 1 99 GLU C C -17.699 0.338 9.361 1.00 . A A . 222 GLU C 1 1
20 59140 1 1 99 GLU CA C -16.589 1.350 9.078 1.00 . A A . 222 GLU CA 1 1
20 59141 1 1 99 GLU CB C -15.326 1.002 9.882 1.00 . A A . 222 GLU CB 1 1
20 59142 1 1 99 GLU CD C -14.055 3.244 9.630 1.00 . A A . 222 GLU CD 1 1
20 59143 1 1 99 GLU CG C -14.068 1.735 9.388 1.00 . A A . 222 GLU CG 1 1
20 59144 1 1 99 GLU H H -16.438 3.240 10.022 1.00 . A A . 222 GLU H 1 1
20 59145 1 1 99 GLU HA H -16.357 1.302 8.013 1.00 . A A . 222 GLU HA 1 1
20 59146 1 1 99 GLU HB2 H -15.483 1.191 10.945 1.00 . A A . 222 GLU HB2 1 1
20 59147 1 1 99 GLU HB3 H -15.141 -0.066 9.756 1.00 . A A . 222 GLU HB3 1 1
20 59148 1 1 99 GLU HG2 H -13.201 1.314 9.896 1.00 . A A . 222 GLU HG2 1 1
20 59149 1 1 99 GLU HG3 H -13.963 1.553 8.319 1.00 . A A . 222 GLU HG3 1 1
20 59150 1 1 99 GLU N N -17.028 2.700 9.397 1.00 . A A . 222 GLU N 1 1
20 59151 1 1 99 GLU O O -17.919 -0.569 8.566 1.00 . A A . 222 GLU O 1 1
20 59152 1 1 99 GLU OE1 O -14.756 3.684 10.569 1.00 . A A . 222 GLU OE1 1 1
20 59153 1 1 99 GLU OE2 O -13.339 3.932 8.870 1.00 . A A . 222 GLU OE2 1 1
20 59154 1 1 100 GLU C C -20.590 -0.447 9.743 1.00 . A A . 223 GLU C 1 1
20 59155 1 1 100 GLU CA C -19.523 -0.383 10.838 1.00 . A A . 223 GLU CA 1 1
20 59156 1 1 100 GLU CB C -20.091 0.006 12.211 1.00 . A A . 223 GLU CB 1 1
20 59157 1 1 100 GLU CD C -21.130 1.826 13.682 1.00 . A A . 223 GLU CD 1 1
20 59158 1 1 100 GLU CG C -20.798 1.370 12.260 1.00 . A A . 223 GLU CG 1 1
20 59159 1 1 100 GLU H H -18.166 1.255 11.096 1.00 . A A . 223 GLU H 1 1
20 59160 1 1 100 GLU HA H -19.129 -1.393 10.915 1.00 . A A . 223 GLU HA 1 1
20 59161 1 1 100 GLU HB2 H -20.812 -0.758 12.503 1.00 . A A . 223 GLU HB2 1 1
20 59162 1 1 100 GLU HB3 H -19.272 0.004 12.929 1.00 . A A . 223 GLU HB3 1 1
20 59163 1 1 100 GLU HG2 H -20.177 2.128 11.791 1.00 . A A . 223 GLU HG2 1 1
20 59164 1 1 100 GLU HG3 H -21.741 1.292 11.723 1.00 . A A . 223 GLU HG3 1 1
20 59165 1 1 100 GLU N N -18.417 0.500 10.476 1.00 . A A . 223 GLU N 1 1
20 59166 1 1 100 GLU O O -21.146 -1.507 9.464 1.00 . A A . 223 GLU O 1 1
20 59167 1 1 100 GLU OE1 O -21.197 0.946 14.567 1.00 . A A . 223 GLU OE1 1 1
20 59168 1 1 100 GLU OE2 O -21.314 3.051 13.858 1.00 . A A . 223 GLU OE2 1 1
20 59169 1 1 101 LEU C C -21.102 0.497 6.646 1.00 . A A . 224 LEU C 1 1
20 59170 1 1 101 LEU CA C -21.775 0.793 7.988 1.00 . A A . 224 LEU CA 1 1
20 59171 1 1 101 LEU CB C -22.385 2.192 7.989 1.00 . A A . 224 LEU CB 1 1
20 59172 1 1 101 LEU CD1 C -23.700 3.927 9.172 1.00 . A A . 224 LEU CD1 1 1
20 59173 1 1 101 LEU CD2 C -24.019 1.557 9.867 1.00 . A A . 224 LEU CD2 1 1
20 59174 1 1 101 LEU CG C -23.006 2.578 9.336 1.00 . A A . 224 LEU CG 1 1
20 59175 1 1 101 LEU H H -20.323 1.518 9.340 1.00 . A A . 224 LEU H 1 1
20 59176 1 1 101 LEU HA H -22.560 0.050 8.122 1.00 . A A . 224 LEU HA 1 1
20 59177 1 1 101 LEU HB2 H -21.608 2.917 7.740 1.00 . A A . 224 LEU HB2 1 1
20 59178 1 1 101 LEU HB3 H -23.143 2.240 7.220 1.00 . A A . 224 LEU HB3 1 1
20 59179 1 1 101 LEU HD11 H -22.979 4.624 8.756 1.00 . A A . 224 LEU HD11 1 1
20 59180 1 1 101 LEU HD12 H -24.549 3.840 8.493 1.00 . A A . 224 LEU HD12 1 1
20 59181 1 1 101 LEU HD13 H -24.045 4.294 10.139 1.00 . A A . 224 LEU HD13 1 1
20 59182 1 1 101 LEU HD21 H -23.533 0.610 10.099 1.00 . A A . 224 LEU HD21 1 1
20 59183 1 1 101 LEU HD22 H -24.473 1.939 10.783 1.00 . A A . 224 LEU HD22 1 1
20 59184 1 1 101 LEU HD23 H -24.803 1.389 9.130 1.00 . A A . 224 LEU HD23 1 1
20 59185 1 1 101 LEU HG H -22.192 2.692 10.049 1.00 . A A . 224 LEU HG 1 1
20 59186 1 1 101 LEU N N -20.844 0.690 9.097 1.00 . A A . 224 LEU N 1 1
20 59187 1 1 101 LEU O O -21.726 0.660 5.597 1.00 . A A . 224 LEU O 1 1
20 59188 1 1 102 GLY C C -18.209 0.579 4.894 1.00 . A A . 225 GLY C 1 1
20 59189 1 1 102 GLY CA C -19.079 -0.476 5.572 1.00 . A A . 225 GLY CA 1 1
20 59190 1 1 102 GLY H H -19.405 -0.023 7.595 1.00 . A A . 225 GLY H 1 1
20 59191 1 1 102 GLY HA2 H -18.419 -1.251 5.960 1.00 . A A . 225 GLY HA2 1 1
20 59192 1 1 102 GLY HA3 H -19.740 -0.942 4.842 1.00 . A A . 225 GLY HA3 1 1
20 59193 1 1 102 GLY N N -19.841 0.057 6.687 1.00 . A A . 225 GLY N 1 1
20 59194 1 1 102 GLY O O -17.759 0.359 3.770 1.00 . A A . 225 GLY O 1 1
20 59195 1 1 103 ALA C C -15.657 2.297 4.993 1.00 . A A . 226 ALA C 1 1
20 59196 1 1 103 ALA CA C -17.117 2.747 4.947 1.00 . A A . 226 ALA CA 1 1
20 59197 1 1 103 ALA CB C -17.295 4.091 5.650 1.00 . A A . 226 ALA CB 1 1
20 59198 1 1 103 ALA H H -18.361 1.890 6.463 1.00 . A A . 226 ALA H 1 1
20 59199 1 1 103 ALA HA H -17.430 2.884 3.912 1.00 . A A . 226 ALA HA 1 1
20 59200 1 1 103 ALA HB1 H -18.352 4.336 5.714 1.00 . A A . 226 ALA HB1 1 1
20 59201 1 1 103 ALA HB2 H -16.864 4.062 6.649 1.00 . A A . 226 ALA HB2 1 1
20 59202 1 1 103 ALA HB3 H -16.777 4.852 5.068 1.00 . A A . 226 ALA HB3 1 1
20 59203 1 1 103 ALA N N -17.965 1.725 5.541 1.00 . A A . 226 ALA N 1 1
20 59204 1 1 103 ALA O O -14.986 2.460 6.010 1.00 . A A . 226 ALA O 1 1
20 59205 1 1 104 ARG C C -12.856 2.499 3.924 1.00 . A A . 227 ARG C 1 1
20 59206 1 1 104 ARG CA C -13.777 1.272 3.831 1.00 . A A . 227 ARG CA 1 1
20 59207 1 1 104 ARG CB C -13.526 0.449 2.560 1.00 . A A . 227 ARG CB 1 1
20 59208 1 1 104 ARG CD C -13.735 -1.927 1.669 1.00 . A A . 227 ARG CD 1 1
20 59209 1 1 104 ARG CG C -14.347 -0.848 2.571 1.00 . A A . 227 ARG CG 1 1
20 59210 1 1 104 ARG CZ C -13.419 -2.405 -0.743 1.00 . A A . 227 ARG CZ 1 1
20 59211 1 1 104 ARG H H -15.775 1.614 3.105 1.00 . A A . 227 ARG H 1 1
20 59212 1 1 104 ARG HA H -13.614 0.615 4.684 1.00 . A A . 227 ARG HA 1 1
20 59213 1 1 104 ARG HB2 H -13.782 1.031 1.676 1.00 . A A . 227 ARG HB2 1 1
20 59214 1 1 104 ARG HB3 H -12.465 0.203 2.525 1.00 . A A . 227 ARG HB3 1 1
20 59215 1 1 104 ARG HD2 H -12.703 -2.111 1.976 1.00 . A A . 227 ARG HD2 1 1
20 59216 1 1 104 ARG HD3 H -14.311 -2.843 1.812 1.00 . A A . 227 ARG HD3 1 1
20 59217 1 1 104 ARG HE H -14.176 -0.671 -0.001 1.00 . A A . 227 ARG HE 1 1
20 59218 1 1 104 ARG HG2 H -14.367 -1.250 3.585 1.00 . A A . 227 ARG HG2 1 1
20 59219 1 1 104 ARG HG3 H -15.374 -0.641 2.268 1.00 . A A . 227 ARG HG3 1 1
20 59220 1 1 104 ARG HH11 H -12.719 -3.860 0.497 1.00 . A A . 227 ARG HH11 1 1
20 59221 1 1 104 ARG HH12 H -12.612 -4.223 -1.207 1.00 . A A . 227 ARG HH12 1 1
20 59222 1 1 104 ARG HH21 H -14.129 -1.194 -2.210 1.00 . A A . 227 ARG HH21 1 1
20 59223 1 1 104 ARG HH22 H -13.545 -2.734 -2.771 1.00 . A A . 227 ARG HH22 1 1
20 59224 1 1 104 ARG N N -15.162 1.712 3.902 1.00 . A A . 227 ARG N 1 1
20 59225 1 1 104 ARG NE N -13.776 -1.568 0.245 1.00 . A A . 227 ARG NE 1 1
20 59226 1 1 104 ARG NH1 N -12.877 -3.594 -0.462 1.00 . A A . 227 ARG NH1 1 1
20 59227 1 1 104 ARG NH2 N -13.627 -2.059 -2.014 1.00 . A A . 227 ARG NH2 1 1
20 59228 1 1 104 ARG O O -12.939 3.384 3.073 1.00 . A A . 227 ARG O 1 1
20 59229 1 1 105 PRO C C -10.292 4.183 4.069 1.00 . A A . 228 PRO C 1 1
20 59230 1 1 105 PRO CA C -11.218 3.797 5.222 1.00 . A A . 228 PRO CA 1 1
20 59231 1 1 105 PRO CB C -10.451 3.513 6.516 1.00 . A A . 228 PRO CB 1 1
20 59232 1 1 105 PRO CD C -11.618 1.530 5.867 1.00 . A A . 228 PRO CD 1 1
20 59233 1 1 105 PRO CG C -10.322 1.991 6.531 1.00 . A A . 228 PRO CG 1 1
20 59234 1 1 105 PRO HA H -11.907 4.621 5.396 1.00 . A A . 228 PRO HA 1 1
20 59235 1 1 105 PRO HB2 H -9.481 4.014 6.551 1.00 . A A . 228 PRO HB2 1 1
20 59236 1 1 105 PRO HB3 H -11.059 3.827 7.365 1.00 . A A . 228 PRO HB3 1 1
20 59237 1 1 105 PRO HD2 H -11.454 0.572 5.370 1.00 . A A . 228 PRO HD2 1 1
20 59238 1 1 105 PRO HD3 H -12.403 1.437 6.617 1.00 . A A . 228 PRO HD3 1 1
20 59239 1 1 105 PRO HG2 H -9.472 1.695 5.917 1.00 . A A . 228 PRO HG2 1 1
20 59240 1 1 105 PRO HG3 H -10.213 1.597 7.543 1.00 . A A . 228 PRO HG3 1 1
20 59241 1 1 105 PRO N N -11.973 2.585 4.934 1.00 . A A . 228 PRO N 1 1
20 59242 1 1 105 PRO O O -10.083 5.363 3.803 1.00 . A A . 228 PRO O 1 1
20 59243 1 1 106 ASP C C -9.631 3.737 0.961 1.00 . A A . 229 ASP C 1 1
20 59244 1 1 106 ASP CA C -8.868 3.358 2.236 1.00 . A A . 229 ASP CA 1 1
20 59245 1 1 106 ASP CB C -8.056 2.077 2.013 1.00 . A A . 229 ASP CB 1 1
20 59246 1 1 106 ASP CG C -8.947 0.919 1.579 1.00 . A A . 229 ASP CG 1 1
20 59247 1 1 106 ASP H H -9.995 2.235 3.642 1.00 . A A . 229 ASP H 1 1
20 59248 1 1 106 ASP HA H -8.166 4.165 2.458 1.00 . A A . 229 ASP HA 1 1
20 59249 1 1 106 ASP HB2 H -7.312 2.264 1.237 1.00 . A A . 229 ASP HB2 1 1
20 59250 1 1 106 ASP HB3 H -7.534 1.807 2.931 1.00 . A A . 229 ASP HB3 1 1
20 59251 1 1 106 ASP N N -9.748 3.179 3.381 1.00 . A A . 229 ASP N 1 1
20 59252 1 1 106 ASP O O -8.999 4.003 -0.057 1.00 . A A . 229 ASP O 1 1
20 59253 1 1 106 ASP OD1 O -9.776 0.500 2.417 1.00 . A A . 229 ASP OD1 1 1
20 59254 1 1 106 ASP OD2 O -8.804 0.488 0.413 1.00 . A A . 229 ASP OD2 1 1
20 59255 1 1 107 ALA C C -11.798 5.689 -0.208 1.00 . A A . 230 ALA C 1 1
20 59256 1 1 107 ALA CA C -11.749 4.168 -0.162 1.00 . A A . 230 ALA CA 1 1
20 59257 1 1 107 ALA CB C -13.151 3.587 -0.046 1.00 . A A . 230 ALA CB 1 1
20 59258 1 1 107 ALA H H -11.497 3.538 1.814 1.00 . A A . 230 ALA H 1 1
20 59259 1 1 107 ALA HA H -11.307 3.819 -1.093 1.00 . A A . 230 ALA HA 1 1
20 59260 1 1 107 ALA HB1 H -13.099 2.523 0.169 1.00 . A A . 230 ALA HB1 1 1
20 59261 1 1 107 ALA HB2 H -13.687 4.096 0.751 1.00 . A A . 230 ALA HB2 1 1
20 59262 1 1 107 ALA HB3 H -13.673 3.729 -0.983 1.00 . A A . 230 ALA HB3 1 1
20 59263 1 1 107 ALA N N -10.968 3.731 0.974 1.00 . A A . 230 ALA N 1 1
20 59264 1 1 107 ALA O O -11.873 6.363 0.817 1.00 . A A . 230 ALA O 1 1
20 59265 1 1 108 THR C C -13.354 8.039 -1.077 1.00 . A A . 231 THR C 1 1
20 59266 1 1 108 THR CA C -12.006 7.630 -1.677 1.00 . A A . 231 THR CA 1 1
20 59267 1 1 108 THR CB C -11.981 7.865 -3.191 1.00 . A A . 231 THR CB 1 1
20 59268 1 1 108 THR CG2 C -11.836 9.360 -3.489 1.00 . A A . 231 THR CG2 1 1
20 59269 1 1 108 THR H H -11.687 5.605 -2.208 1.00 . A A . 231 THR H 1 1
20 59270 1 1 108 THR HA H -11.197 8.184 -1.196 1.00 . A A . 231 THR HA 1 1
20 59271 1 1 108 THR HB H -12.908 7.478 -3.609 1.00 . A A . 231 THR HB 1 1
20 59272 1 1 108 THR HG1 H -11.131 6.250 -3.951 1.00 . A A . 231 THR HG1 1 1
20 59273 1 1 108 THR HG21 H -11.895 9.518 -4.562 1.00 . A A . 231 THR HG21 1 1
20 59274 1 1 108 THR HG22 H -12.625 9.932 -3.002 1.00 . A A . 231 THR HG22 1 1
20 59275 1 1 108 THR HG23 H -10.869 9.713 -3.131 1.00 . A A . 231 THR HG23 1 1
20 59276 1 1 108 THR N N -11.796 6.224 -1.421 1.00 . A A . 231 THR N 1 1
20 59277 1 1 108 THR O O -14.381 7.431 -1.376 1.00 . A A . 231 THR O 1 1
20 59278 1 1 108 THR OG1 O -10.907 7.184 -3.811 1.00 . A A . 231 THR OG1 1 1
20 59279 1 1 109 LYS C C -15.360 10.419 -0.339 1.00 . A A . 232 LYS C 1 1
20 59280 1 1 109 LYS CA C -14.496 9.508 0.541 1.00 . A A . 232 LYS CA 1 1
20 59281 1 1 109 LYS CB C -13.968 10.255 1.774 1.00 . A A . 232 LYS CB 1 1
20 59282 1 1 109 LYS CD C -13.947 8.638 3.772 1.00 . A A . 232 LYS CD 1 1
20 59283 1 1 109 LYS CE C -14.276 7.180 3.421 1.00 . A A . 232 LYS CE 1 1
20 59284 1 1 109 LYS CG C -13.114 9.390 2.719 1.00 . A A . 232 LYS CG 1 1
20 59285 1 1 109 LYS H H -12.456 9.484 -0.013 1.00 . A A . 232 LYS H 1 1
20 59286 1 1 109 LYS HA H -15.099 8.662 0.864 1.00 . A A . 232 LYS HA 1 1
20 59287 1 1 109 LYS HB2 H -13.338 11.075 1.425 1.00 . A A . 232 LYS HB2 1 1
20 59288 1 1 109 LYS HB3 H -14.800 10.692 2.322 1.00 . A A . 232 LYS HB3 1 1
20 59289 1 1 109 LYS HD2 H -13.384 8.633 4.707 1.00 . A A . 232 LYS HD2 1 1
20 59290 1 1 109 LYS HD3 H -14.873 9.189 3.953 1.00 . A A . 232 LYS HD3 1 1
20 59291 1 1 109 LYS HE2 H -14.901 6.766 4.212 1.00 . A A . 232 LYS HE2 1 1
20 59292 1 1 109 LYS HE3 H -14.822 7.123 2.483 1.00 . A A . 232 LYS HE3 1 1
20 59293 1 1 109 LYS HG2 H -12.457 8.713 2.165 1.00 . A A . 232 LYS HG2 1 1
20 59294 1 1 109 LYS HG3 H -12.472 10.083 3.266 1.00 . A A . 232 LYS HG3 1 1
20 59295 1 1 109 LYS HZ1 H -13.337 5.361 3.214 1.00 . A A . 232 LYS HZ1 1 1
20 59296 1 1 109 LYS HZ2 H -12.524 6.599 2.511 1.00 . A A . 232 LYS HZ2 1 1
20 59297 1 1 109 LYS HZ3 H -12.503 6.432 4.150 1.00 . A A . 232 LYS HZ3 1 1
20 59298 1 1 109 LYS N N -13.343 9.051 -0.215 1.00 . A A . 232 LYS N 1 1
20 59299 1 1 109 LYS NZ N -13.072 6.333 3.322 1.00 . A A . 232 LYS NZ 1 1
20 59300 1 1 109 LYS O O -15.291 11.640 -0.209 1.00 . A A . 232 LYS O 1 1
20 59301 1 1 110 VAL C C -18.322 10.859 -1.777 1.00 . A A . 233 VAL C 1 1
20 59302 1 1 110 VAL CA C -16.884 10.623 -2.247 1.00 . A A . 233 VAL CA 1 1
20 59303 1 1 110 VAL CB C -16.817 9.947 -3.628 1.00 . A A . 233 VAL CB 1 1
20 59304 1 1 110 VAL CG1 C -17.530 10.802 -4.683 1.00 . A A . 233 VAL CG1 1 1
20 59305 1 1 110 VAL CG2 C -15.360 9.768 -4.070 1.00 . A A . 233 VAL CG2 1 1
20 59306 1 1 110 VAL H H -16.256 8.834 -1.276 1.00 . A A . 233 VAL H 1 1
20 59307 1 1 110 VAL HA H -16.392 11.588 -2.352 1.00 . A A . 233 VAL HA 1 1
20 59308 1 1 110 VAL HB H -17.298 8.969 -3.588 1.00 . A A . 233 VAL HB 1 1
20 59309 1 1 110 VAL HG11 H -17.467 10.317 -5.657 1.00 . A A . 233 VAL HG11 1 1
20 59310 1 1 110 VAL HG12 H -18.579 10.917 -4.422 1.00 . A A . 233 VAL HG12 1 1
20 59311 1 1 110 VAL HG13 H -17.068 11.789 -4.745 1.00 . A A . 233 VAL HG13 1 1
20 59312 1 1 110 VAL HG21 H -15.325 9.344 -5.074 1.00 . A A . 233 VAL HG21 1 1
20 59313 1 1 110 VAL HG22 H -14.848 10.731 -4.073 1.00 . A A . 233 VAL HG22 1 1
20 59314 1 1 110 VAL HG23 H -14.846 9.092 -3.391 1.00 . A A . 233 VAL HG23 1 1
20 59315 1 1 110 VAL N N -16.149 9.847 -1.255 1.00 . A A . 233 VAL N 1 1
20 59316 1 1 110 VAL O O -19.040 9.921 -1.441 1.00 . A A . 233 VAL O 1 1
20 59317 1 1 111 LEU C C -20.701 13.284 -2.551 1.00 . A A . 234 LEU C 1 1
20 59318 1 1 111 LEU CA C -20.082 12.544 -1.370 1.00 . A A . 234 LEU CA 1 1
20 59319 1 1 111 LEU CB C -19.944 13.406 -0.108 1.00 . A A . 234 LEU CB 1 1
20 59320 1 1 111 LEU CD1 C -22.458 13.267 0.284 1.00 . A A . 234 LEU CD1 1 1
20 59321 1 1 111 LEU CD2 C -20.988 14.646 1.773 1.00 . A A . 234 LEU CD2 1 1
20 59322 1 1 111 LEU CG C -21.209 14.148 0.339 1.00 . A A . 234 LEU CG 1 1
20 59323 1 1 111 LEU H H -18.124 12.863 -2.064 1.00 . A A . 234 LEU H 1 1
20 59324 1 1 111 LEU HA H -20.709 11.686 -1.129 1.00 . A A . 234 LEU HA 1 1
20 59325 1 1 111 LEU HB2 H -19.627 12.739 0.692 1.00 . A A . 234 LEU HB2 1 1
20 59326 1 1 111 LEU HB3 H -19.163 14.151 -0.258 1.00 . A A . 234 LEU HB3 1 1
20 59327 1 1 111 LEU HD11 H -22.250 12.295 0.721 1.00 . A A . 234 LEU HD11 1 1
20 59328 1 1 111 LEU HD12 H -23.254 13.753 0.844 1.00 . A A . 234 LEU HD12 1 1
20 59329 1 1 111 LEU HD13 H -22.787 13.130 -0.745 1.00 . A A . 234 LEU HD13 1 1
20 59330 1 1 111 LEU HD21 H -21.866 15.188 2.119 1.00 . A A . 234 LEU HD21 1 1
20 59331 1 1 111 LEU HD22 H -20.811 13.805 2.442 1.00 . A A . 234 LEU HD22 1 1
20 59332 1 1 111 LEU HD23 H -20.123 15.310 1.807 1.00 . A A . 234 LEU HD23 1 1
20 59333 1 1 111 LEU HG H -21.370 15.013 -0.306 1.00 . A A . 234 LEU HG 1 1
20 59334 1 1 111 LEU N N -18.750 12.121 -1.765 1.00 . A A . 234 LEU N 1 1
20 59335 1 1 111 LEU O O -20.396 14.452 -2.780 1.00 . A A . 234 LEU O 1 1
20 59336 1 1 112 ILE C C -23.572 13.745 -4.003 1.00 . A A . 235 ILE C 1 1
20 59337 1 1 112 ILE CA C -22.217 13.217 -4.461 1.00 . A A . 235 ILE CA 1 1
20 59338 1 1 112 ILE CB C -22.283 12.260 -5.663 1.00 . A A . 235 ILE CB 1 1
20 59339 1 1 112 ILE CD1 C -20.567 11.410 -7.420 1.00 . A A . 235 ILE CD1 1 1
20 59340 1 1 112 ILE CG1 C -20.848 11.776 -5.961 1.00 . A A . 235 ILE CG1 1 1
20 59341 1 1 112 ILE CG2 C -22.918 12.989 -6.859 1.00 . A A . 235 ILE CG2 1 1
20 59342 1 1 112 ILE H H -21.850 11.669 -3.049 1.00 . A A . 235 ILE H 1 1
20 59343 1 1 112 ILE HA H -21.635 14.068 -4.805 1.00 . A A . 235 ILE HA 1 1
20 59344 1 1 112 ILE HB H -22.905 11.400 -5.416 1.00 . A A . 235 ILE HB 1 1
20 59345 1 1 112 ILE HD11 H -21.297 10.686 -7.779 1.00 . A A . 235 ILE HD11 1 1
20 59346 1 1 112 ILE HD12 H -20.591 12.311 -8.036 1.00 . A A . 235 ILE HD12 1 1
20 59347 1 1 112 ILE HD13 H -19.569 10.980 -7.488 1.00 . A A . 235 ILE HD13 1 1
20 59348 1 1 112 ILE HG12 H -20.125 12.543 -5.686 1.00 . A A . 235 ILE HG12 1 1
20 59349 1 1 112 ILE HG13 H -20.653 10.905 -5.339 1.00 . A A . 235 ILE HG13 1 1
20 59350 1 1 112 ILE HG21 H -22.304 13.839 -7.152 1.00 . A A . 235 ILE HG21 1 1
20 59351 1 1 112 ILE HG22 H -23.026 12.310 -7.704 1.00 . A A . 235 ILE HG22 1 1
20 59352 1 1 112 ILE HG23 H -23.913 13.349 -6.599 1.00 . A A . 235 ILE HG23 1 1
20 59353 1 1 112 ILE N N -21.554 12.603 -3.324 1.00 . A A . 235 ILE N 1 1
20 59354 1 1 112 ILE O O -24.527 12.986 -3.842 1.00 . A A . 235 ILE O 1 1
20 59355 1 1 113 ILE C C -25.632 15.914 -4.849 1.00 . A A . 236 ILE C 1 1
20 59356 1 1 113 ILE CA C -24.872 15.763 -3.524 1.00 . A A . 236 ILE CA 1 1
20 59357 1 1 113 ILE CB C -24.575 17.116 -2.851 1.00 . A A . 236 ILE CB 1 1
20 59358 1 1 113 ILE CD1 C -22.381 17.458 -1.585 1.00 . A A . 236 ILE CD1 1 1
20 59359 1 1 113 ILE CG1 C -23.824 16.949 -1.515 1.00 . A A . 236 ILE CG1 1 1
20 59360 1 1 113 ILE CG2 C -25.889 17.868 -2.603 1.00 . A A . 236 ILE CG2 1 1
20 59361 1 1 113 ILE H H -22.814 15.618 -3.956 1.00 . A A . 236 ILE H 1 1
20 59362 1 1 113 ILE HA H -25.449 15.172 -2.824 1.00 . A A . 236 ILE HA 1 1
20 59363 1 1 113 ILE HB H -23.960 17.709 -3.524 1.00 . A A . 236 ILE HB 1 1
20 59364 1 1 113 ILE HD11 H -22.361 18.497 -1.916 1.00 . A A . 236 ILE HD11 1 1
20 59365 1 1 113 ILE HD12 H -21.930 17.400 -0.595 1.00 . A A . 236 ILE HD12 1 1
20 59366 1 1 113 ILE HD13 H -21.797 16.847 -2.271 1.00 . A A . 236 ILE HD13 1 1
20 59367 1 1 113 ILE HG12 H -24.328 17.518 -0.734 1.00 . A A . 236 ILE HG12 1 1
20 59368 1 1 113 ILE HG13 H -23.805 15.903 -1.213 1.00 . A A . 236 ILE HG13 1 1
20 59369 1 1 113 ILE HG21 H -26.552 17.269 -1.979 1.00 . A A . 236 ILE HG21 1 1
20 59370 1 1 113 ILE HG22 H -25.684 18.814 -2.104 1.00 . A A . 236 ILE HG22 1 1
20 59371 1 1 113 ILE HG23 H -26.380 18.084 -3.550 1.00 . A A . 236 ILE HG23 1 1
20 59372 1 1 113 ILE N N -23.640 15.057 -3.785 1.00 . A A . 236 ILE N 1 1
20 59373 1 1 113 ILE O O -25.052 16.329 -5.853 1.00 . A A . 236 ILE O 1 1
20 59374 1 1 114 ILE C C -28.949 16.711 -5.517 1.00 . A A . 237 ILE C 1 1
20 59375 1 1 114 ILE CA C -27.807 15.820 -6.006 1.00 . A A . 237 ILE CA 1 1
20 59376 1 1 114 ILE CB C -28.299 14.485 -6.626 1.00 . A A . 237 ILE CB 1 1
20 59377 1 1 114 ILE CD1 C -27.602 12.081 -7.239 1.00 . A A . 237 ILE CD1 1 1
20 59378 1 1 114 ILE CG1 C -27.203 13.402 -6.574 1.00 . A A . 237 ILE CG1 1 1
20 59379 1 1 114 ILE CG2 C -28.720 14.752 -8.077 1.00 . A A . 237 ILE CG2 1 1
20 59380 1 1 114 ILE H H -27.331 15.219 -4.005 1.00 . A A . 237 ILE H 1 1
20 59381 1 1 114 ILE HA H -27.267 16.366 -6.779 1.00 . A A . 237 ILE HA 1 1
20 59382 1 1 114 ILE HB H -29.180 14.101 -6.105 1.00 . A A . 237 ILE HB 1 1
20 59383 1 1 114 ILE HD11 H -27.701 12.211 -8.316 1.00 . A A . 237 ILE HD11 1 1
20 59384 1 1 114 ILE HD12 H -26.827 11.336 -7.052 1.00 . A A . 237 ILE HD12 1 1
20 59385 1 1 114 ILE HD13 H -28.545 11.721 -6.824 1.00 . A A . 237 ILE HD13 1 1
20 59386 1 1 114 ILE HG12 H -26.301 13.783 -7.055 1.00 . A A . 237 ILE HG12 1 1
20 59387 1 1 114 ILE HG13 H -26.974 13.167 -5.533 1.00 . A A . 237 ILE HG13 1 1
20 59388 1 1 114 ILE HG21 H -29.409 15.595 -8.118 1.00 . A A . 237 ILE HG21 1 1
20 59389 1 1 114 ILE HG22 H -27.851 14.975 -8.692 1.00 . A A . 237 ILE HG22 1 1
20 59390 1 1 114 ILE HG23 H -29.217 13.875 -8.491 1.00 . A A . 237 ILE HG23 1 1
20 59391 1 1 114 ILE N N -26.928 15.592 -4.860 1.00 . A A . 237 ILE N 1 1
20 59392 1 1 114 ILE O O -29.756 16.250 -4.713 1.00 . A A . 237 ILE O 1 1
20 59393 1 1 115 THR C C -30.538 19.801 -6.570 1.00 . A A . 238 THR C 1 1
20 59394 1 1 115 THR CA C -30.000 18.932 -5.439 1.00 . A A . 238 THR CA 1 1
20 59395 1 1 115 THR CB C -29.436 19.784 -4.287 1.00 . A A . 238 THR CB 1 1
20 59396 1 1 115 THR CG2 C -28.127 20.494 -4.652 1.00 . A A . 238 THR CG2 1 1
20 59397 1 1 115 THR H H -28.342 18.327 -6.633 1.00 . A A . 238 THR H 1 1
20 59398 1 1 115 THR HA H -30.853 18.383 -5.045 1.00 . A A . 238 THR HA 1 1
20 59399 1 1 115 THR HB H -29.238 19.121 -3.445 1.00 . A A . 238 THR HB 1 1
20 59400 1 1 115 THR HG1 H -30.072 21.252 -3.136 1.00 . A A . 238 THR HG1 1 1
20 59401 1 1 115 THR HG21 H -28.257 21.134 -5.522 1.00 . A A . 238 THR HG21 1 1
20 59402 1 1 115 THR HG22 H -27.796 21.104 -3.812 1.00 . A A . 238 THR HG22 1 1
20 59403 1 1 115 THR HG23 H -27.352 19.764 -4.880 1.00 . A A . 238 THR HG23 1 1
20 59404 1 1 115 THR N N -29.004 17.984 -5.936 1.00 . A A . 238 THR N 1 1
20 59405 1 1 115 THR O O -29.802 20.165 -7.484 1.00 . A A . 238 THR O 1 1
20 59406 1 1 115 THR OG1 O -30.404 20.742 -3.886 1.00 . A A . 238 THR OG1 1 1
20 59407 1 1 116 ASP C C -32.860 22.392 -6.835 1.00 . A A . 239 ASP C 1 1
20 59408 1 1 116 ASP CA C -32.497 21.038 -7.439 1.00 . A A . 239 ASP CA 1 1
20 59409 1 1 116 ASP CB C -33.747 20.346 -8.002 1.00 . A A . 239 ASP CB 1 1
20 59410 1 1 116 ASP CG C -34.896 20.272 -7.001 1.00 . A A . 239 ASP CG 1 1
20 59411 1 1 116 ASP H H -32.371 19.816 -5.713 1.00 . A A . 239 ASP H 1 1
20 59412 1 1 116 ASP HA H -31.848 21.265 -8.282 1.00 . A A . 239 ASP HA 1 1
20 59413 1 1 116 ASP HB2 H -34.093 20.916 -8.864 1.00 . A A . 239 ASP HB2 1 1
20 59414 1 1 116 ASP HB3 H -33.495 19.337 -8.328 1.00 . A A . 239 ASP HB3 1 1
20 59415 1 1 116 ASP N N -31.824 20.155 -6.493 1.00 . A A . 239 ASP N 1 1
20 59416 1 1 116 ASP O O -33.121 23.311 -7.606 1.00 . A A . 239 ASP O 1 1
20 59417 1 1 116 ASP OD1 O -34.602 20.120 -5.795 1.00 . A A . 239 ASP OD1 1 1
20 59418 1 1 116 ASP OD2 O -36.051 20.362 -7.466 1.00 . A A . 239 ASP OD2 1 1
20 59419 1 1 117 GLY C C -32.710 24.074 -3.542 1.00 . A A . 240 GLY C 1 1
20 59420 1 1 117 GLY CA C -33.433 23.695 -4.833 1.00 . A A . 240 GLY CA 1 1
20 59421 1 1 117 GLY H H -32.603 21.742 -4.920 1.00 . A A . 240 GLY H 1 1
20 59422 1 1 117 GLY HA2 H -33.395 24.561 -5.488 1.00 . A A . 240 GLY HA2 1 1
20 59423 1 1 117 GLY HA3 H -34.480 23.494 -4.601 1.00 . A A . 240 GLY HA3 1 1
20 59424 1 1 117 GLY N N -32.886 22.521 -5.499 1.00 . A A . 240 GLY N 1 1
20 59425 1 1 117 GLY O O -33.170 23.736 -2.450 1.00 . A A . 240 GLY O 1 1
20 59426 1 1 118 GLU C C -30.401 24.558 -1.537 1.00 . A A . 241 GLU C 1 1
20 59427 1 1 118 GLU CA C -30.886 25.514 -2.630 1.00 . A A . 241 GLU CA 1 1
20 59428 1 1 118 GLU CB C -31.726 26.718 -2.131 1.00 . A A . 241 GLU CB 1 1
20 59429 1 1 118 GLU CD C -32.302 27.617 -4.457 1.00 . A A . 241 GLU CD 1 1
20 59430 1 1 118 GLU CG C -31.671 27.910 -3.102 1.00 . A A . 241 GLU CG 1 1
20 59431 1 1 118 GLU H H -31.338 25.096 -4.622 1.00 . A A . 241 GLU H 1 1
20 59432 1 1 118 GLU HA H -29.967 25.911 -3.058 1.00 . A A . 241 GLU HA 1 1
20 59433 1 1 118 GLU HB2 H -32.763 26.414 -1.979 1.00 . A A . 241 GLU HB2 1 1
20 59434 1 1 118 GLU HB3 H -31.366 27.112 -1.184 1.00 . A A . 241 GLU HB3 1 1
20 59435 1 1 118 GLU HG2 H -32.205 28.749 -2.654 1.00 . A A . 241 GLU HG2 1 1
20 59436 1 1 118 GLU HG3 H -30.635 28.216 -3.254 1.00 . A A . 241 GLU HG3 1 1
20 59437 1 1 118 GLU N N -31.622 24.841 -3.688 1.00 . A A . 241 GLU N 1 1
20 59438 1 1 118 GLU O O -30.317 23.342 -1.722 1.00 . A A . 241 GLU O 1 1
20 59439 1 1 118 GLU OE1 O -31.564 27.104 -5.327 1.00 . A A . 241 GLU OE1 1 1
20 59440 1 1 118 GLU OE2 O -33.518 27.882 -4.587 1.00 . A A . 241 GLU OE2 1 1
20 59441 1 1 119 ALA C C -30.350 25.306 1.952 1.00 . A A . 242 ALA C 1 1
20 59442 1 1 119 ALA CA C -29.698 24.493 0.836 1.00 . A A . 242 ALA CA 1 1
20 59443 1 1 119 ALA CB C -28.191 24.408 1.035 1.00 . A A . 242 ALA CB 1 1
20 59444 1 1 119 ALA H H -29.977 26.158 -0.418 1.00 . A A . 242 ALA H 1 1
20 59445 1 1 119 ALA HA H -30.105 23.488 0.810 1.00 . A A . 242 ALA HA 1 1
20 59446 1 1 119 ALA HB1 H -27.747 23.767 0.276 1.00 . A A . 242 ALA HB1 1 1
20 59447 1 1 119 ALA HB2 H -27.750 25.403 0.988 1.00 . A A . 242 ALA HB2 1 1
20 59448 1 1 119 ALA HB3 H -28.017 23.979 2.018 1.00 . A A . 242 ALA HB3 1 1
20 59449 1 1 119 ALA N N -30.001 25.153 -0.415 1.00 . A A . 242 ALA N 1 1
20 59450 1 1 119 ALA O O -29.801 26.311 2.398 1.00 . A A . 242 ALA O 1 1
20 59451 1 1 120 THR C C -31.730 25.839 4.673 1.00 . A A . 243 THR C 1 1
20 59452 1 1 120 THR CA C -32.363 25.683 3.288 1.00 . A A . 243 THR CA 1 1
20 59453 1 1 120 THR CB C -33.767 25.061 3.339 1.00 . A A . 243 THR CB 1 1
20 59454 1 1 120 THR CG2 C -34.499 25.299 2.014 1.00 . A A . 243 THR CG2 1 1
20 59455 1 1 120 THR H H -31.876 23.977 2.118 1.00 . A A . 243 THR H 1 1
20 59456 1 1 120 THR HA H -32.457 26.689 2.875 1.00 . A A . 243 THR HA 1 1
20 59457 1 1 120 THR HB H -34.346 25.518 4.144 1.00 . A A . 243 THR HB 1 1
20 59458 1 1 120 THR HG1 H -33.332 23.504 4.428 1.00 . A A . 243 THR HG1 1 1
20 59459 1 1 120 THR HG21 H -33.962 24.833 1.188 1.00 . A A . 243 THR HG21 1 1
20 59460 1 1 120 THR HG22 H -35.503 24.879 2.060 1.00 . A A . 243 THR HG22 1 1
20 59461 1 1 120 THR HG23 H -34.581 26.369 1.823 1.00 . A A . 243 THR HG23 1 1
20 59462 1 1 120 THR N N -31.535 24.893 2.392 1.00 . A A . 243 THR N 1 1
20 59463 1 1 120 THR O O -32.002 26.818 5.360 1.00 . A A . 243 THR O 1 1
20 59464 1 1 120 THR OG1 O -33.680 23.664 3.546 1.00 . A A . 243 THR OG1 1 1
20 59465 1 1 121 ASP C C -29.144 25.907 6.497 1.00 . A A . 244 ASP C 1 1
20 59466 1 1 121 ASP CA C -30.296 24.904 6.423 1.00 . A A . 244 ASP CA 1 1
20 59467 1 1 121 ASP CB C -29.853 23.494 6.812 1.00 . A A . 244 ASP CB 1 1
20 59468 1 1 121 ASP CG C -29.107 23.479 8.144 1.00 . A A . 244 ASP CG 1 1
20 59469 1 1 121 ASP H H -30.705 24.103 4.475 1.00 . A A . 244 ASP H 1 1
20 59470 1 1 121 ASP HA H -31.041 25.222 7.148 1.00 . A A . 244 ASP HA 1 1
20 59471 1 1 121 ASP HB2 H -30.747 22.882 6.911 1.00 . A A . 244 ASP HB2 1 1
20 59472 1 1 121 ASP HB3 H -29.210 23.070 6.041 1.00 . A A . 244 ASP HB3 1 1
20 59473 1 1 121 ASP N N -30.905 24.874 5.097 1.00 . A A . 244 ASP N 1 1
20 59474 1 1 121 ASP O O -29.131 26.788 7.350 1.00 . A A . 244 ASP O 1 1
20 59475 1 1 121 ASP OD1 O -29.794 23.386 9.183 1.00 . A A . 244 ASP OD1 1 1
20 59476 1 1 121 ASP OD2 O -27.860 23.563 8.092 1.00 . A A . 244 ASP OD2 1 1
20 59477 1 1 122 SER C C -26.248 26.781 6.876 1.00 . A A . 245 SER C 1 1
20 59478 1 1 122 SER CA C -26.975 26.586 5.533 1.00 . A A . 245 SER CA 1 1
20 59479 1 1 122 SER CB C -27.329 27.914 4.850 1.00 . A A . 245 SER CB 1 1
20 59480 1 1 122 SER H H -28.282 25.015 4.929 1.00 . A A . 245 SER H 1 1
20 59481 1 1 122 SER HA H -26.266 26.093 4.881 1.00 . A A . 245 SER HA 1 1
20 59482 1 1 122 SER HB2 H -28.126 28.423 5.396 1.00 . A A . 245 SER HB2 1 1
20 59483 1 1 122 SER HB3 H -26.449 28.559 4.848 1.00 . A A . 245 SER HB3 1 1
20 59484 1 1 122 SER HG H -28.535 27.201 3.447 1.00 . A A . 245 SER HG 1 1
20 59485 1 1 122 SER N N -28.161 25.740 5.615 1.00 . A A . 245 SER N 1 1
20 59486 1 1 122 SER O O -25.803 27.886 7.175 1.00 . A A . 245 SER O 1 1
20 59487 1 1 122 SER OG O -27.701 27.689 3.500 1.00 . A A . 245 SER OG 1 1
20 59488 1 1 123 GLY C C -23.893 25.779 8.830 1.00 . A A . 246 GLY C 1 1
20 59489 1 1 123 GLY CA C -25.421 25.776 8.965 1.00 . A A . 246 GLY CA 1 1
20 59490 1 1 123 GLY H H -26.558 24.847 7.425 1.00 . A A . 246 GLY H 1 1
20 59491 1 1 123 GLY HA2 H -25.732 26.678 9.495 1.00 . A A . 246 GLY HA2 1 1
20 59492 1 1 123 GLY HA3 H -25.727 24.916 9.560 1.00 . A A . 246 GLY HA3 1 1
20 59493 1 1 123 GLY N N -26.094 25.713 7.671 1.00 . A A . 246 GLY N 1 1
20 59494 1 1 123 GLY O O -23.262 26.831 8.844 1.00 . A A . 246 GLY O 1 1
20 59495 1 1 124 ASN C C -21.645 23.092 7.761 1.00 . A A . 247 ASN C 1 1
20 59496 1 1 124 ASN CA C -21.846 24.405 8.522 1.00 . A A . 247 ASN CA 1 1
20 59497 1 1 124 ASN CB C -21.122 24.357 9.886 1.00 . A A . 247 ASN CB 1 1
20 59498 1 1 124 ASN CG C -20.747 22.933 10.315 1.00 . A A . 247 ASN CG 1 1
20 59499 1 1 124 ASN H H -23.843 23.750 8.661 1.00 . A A . 247 ASN H 1 1
20 59500 1 1 124 ASN HA H -21.453 25.230 7.924 1.00 . A A . 247 ASN HA 1 1
20 59501 1 1 124 ASN HB2 H -20.194 24.923 9.790 1.00 . A A . 247 ASN HB2 1 1
20 59502 1 1 124 ASN HB3 H -21.721 24.833 10.663 1.00 . A A . 247 ASN HB3 1 1
20 59503 1 1 124 ASN HD21 H -22.676 22.425 10.736 1.00 . A A . 247 ASN HD21 1 1
20 59504 1 1 124 ASN HD22 H -21.500 21.122 10.839 1.00 . A A . 247 ASN HD22 1 1
20 59505 1 1 124 ASN N N -23.284 24.591 8.721 1.00 . A A . 247 ASN N 1 1
20 59506 1 1 124 ASN ND2 N -21.721 22.106 10.679 1.00 . A A . 247 ASN ND2 1 1
20 59507 1 1 124 ASN O O -22.599 22.322 7.683 1.00 . A A . 247 ASN O 1 1
20 59508 1 1 124 ASN OD1 O -19.581 22.558 10.242 1.00 . A A . 247 ASN OD1 1 1
20 59509 1 1 125 ILE C C -18.610 21.166 7.025 1.00 . A A . 248 ILE C 1 1
20 59510 1 1 125 ILE CA C -20.075 21.500 6.707 1.00 . A A . 248 ILE CA 1 1
20 59511 1 1 125 ILE CB C -20.367 21.345 5.200 1.00 . A A . 248 ILE CB 1 1
20 59512 1 1 125 ILE CD1 C -19.151 21.655 2.997 1.00 . A A . 248 ILE CD1 1 1
20 59513 1 1 125 ILE CG1 C -19.576 22.320 4.313 1.00 . A A . 248 ILE CG1 1 1
20 59514 1 1 125 ILE CG2 C -21.864 21.421 4.890 1.00 . A A . 248 ILE CG2 1 1
20 59515 1 1 125 ILE H H -19.717 23.518 7.288 1.00 . A A . 248 ILE H 1 1
20 59516 1 1 125 ILE HA H -20.657 20.739 7.229 1.00 . A A . 248 ILE HA 1 1
20 59517 1 1 125 ILE HB H -20.051 20.336 4.939 1.00 . A A . 248 ILE HB 1 1
20 59518 1 1 125 ILE HD11 H -18.477 20.822 3.206 1.00 . A A . 248 ILE HD11 1 1
20 59519 1 1 125 ILE HD12 H -20.017 21.284 2.449 1.00 . A A . 248 ILE HD12 1 1
20 59520 1 1 125 ILE HD13 H -18.625 22.381 2.375 1.00 . A A . 248 ILE HD13 1 1
20 59521 1 1 125 ILE HG12 H -20.185 23.197 4.100 1.00 . A A . 248 ILE HG12 1 1
20 59522 1 1 125 ILE HG13 H -18.667 22.640 4.819 1.00 . A A . 248 ILE HG13 1 1
20 59523 1 1 125 ILE HG21 H -22.036 21.189 3.842 1.00 . A A . 248 ILE HG21 1 1
20 59524 1 1 125 ILE HG22 H -22.409 20.707 5.509 1.00 . A A . 248 ILE HG22 1 1
20 59525 1 1 125 ILE HG23 H -22.235 22.425 5.081 1.00 . A A . 248 ILE HG23 1 1
20 59526 1 1 125 ILE N N -20.442 22.817 7.240 1.00 . A A . 248 ILE N 1 1
20 59527 1 1 125 ILE O O -17.998 20.343 6.344 1.00 . A A . 248 ILE O 1 1
20 59528 1 1 126 ASP C C -16.389 20.061 8.650 1.00 . A A . 249 ASP C 1 1
20 59529 1 1 126 ASP CA C -16.651 21.552 8.465 1.00 . A A . 249 ASP CA 1 1
20 59530 1 1 126 ASP CB C -16.353 22.300 9.763 1.00 . A A . 249 ASP CB 1 1
20 59531 1 1 126 ASP CG C -14.889 22.141 10.162 1.00 . A A . 249 ASP CG 1 1
20 59532 1 1 126 ASP H H -18.615 22.333 8.690 1.00 . A A . 249 ASP H 1 1
20 59533 1 1 126 ASP HA H -16.000 21.934 7.676 1.00 . A A . 249 ASP HA 1 1
20 59534 1 1 126 ASP HB2 H -16.577 23.358 9.635 1.00 . A A . 249 ASP HB2 1 1
20 59535 1 1 126 ASP HB3 H -16.981 21.897 10.558 1.00 . A A . 249 ASP HB3 1 1
20 59536 1 1 126 ASP N N -18.039 21.774 8.071 1.00 . A A . 249 ASP N 1 1
20 59537 1 1 126 ASP O O -15.382 19.537 8.186 1.00 . A A . 249 ASP O 1 1
20 59538 1 1 126 ASP OD1 O -14.584 21.137 10.841 1.00 . A A . 249 ASP OD1 1 1
20 59539 1 1 126 ASP OD2 O -14.094 23.020 9.764 1.00 . A A . 249 ASP OD2 1 1
20 59540 1 1 127 ALA C C -16.966 17.166 8.211 1.00 . A A . 250 ALA C 1 1
20 59541 1 1 127 ALA CA C -17.345 17.938 9.481 1.00 . A A . 250 ALA CA 1 1
20 59542 1 1 127 ALA CB C -18.731 17.513 9.977 1.00 . A A . 250 ALA CB 1 1
20 59543 1 1 127 ALA H H -18.133 19.902 9.641 1.00 . A A . 250 ALA H 1 1
20 59544 1 1 127 ALA HA H -16.611 17.700 10.248 1.00 . A A . 250 ALA HA 1 1
20 59545 1 1 127 ALA HB1 H -19.482 17.733 9.217 1.00 . A A . 250 ALA HB1 1 1
20 59546 1 1 127 ALA HB2 H -18.733 16.443 10.185 1.00 . A A . 250 ALA HB2 1 1
20 59547 1 1 127 ALA HB3 H -18.985 18.055 10.891 1.00 . A A . 250 ALA HB3 1 1
20 59548 1 1 127 ALA N N -17.343 19.380 9.290 1.00 . A A . 250 ALA N 1 1
20 59549 1 1 127 ALA O O -16.355 16.105 8.299 1.00 . A A . 250 ALA O 1 1
20 59550 1 1 128 ALA C C -16.063 17.697 4.895 1.00 . A A . 251 ALA C 1 1
20 59551 1 1 128 ALA CA C -17.144 17.029 5.753 1.00 . A A . 251 ALA CA 1 1
20 59552 1 1 128 ALA CB C -18.480 16.985 5.009 1.00 . A A . 251 ALA CB 1 1
20 59553 1 1 128 ALA H H -17.740 18.622 7.039 1.00 . A A . 251 ALA H 1 1
20 59554 1 1 128 ALA HA H -16.831 15.997 5.910 1.00 . A A . 251 ALA HA 1 1
20 59555 1 1 128 ALA HB1 H -18.396 16.351 4.126 1.00 . A A . 251 ALA HB1 1 1
20 59556 1 1 128 ALA HB2 H -19.251 16.567 5.653 1.00 . A A . 251 ALA HB2 1 1
20 59557 1 1 128 ALA HB3 H -18.768 17.993 4.712 1.00 . A A . 251 ALA HB3 1 1
20 59558 1 1 128 ALA N N -17.340 17.688 7.038 1.00 . A A . 251 ALA N 1 1
20 59559 1 1 128 ALA O O -15.910 17.328 3.733 1.00 . A A . 251 ALA O 1 1
20 59560 1 1 129 LYS C C -13.316 18.478 3.906 1.00 . A A . 252 LYS C 1 1
20 59561 1 1 129 LYS CA C -14.283 19.388 4.675 1.00 . A A . 252 LYS CA 1 1
20 59562 1 1 129 LYS CB C -13.528 20.354 5.600 1.00 . A A . 252 LYS CB 1 1
20 59563 1 1 129 LYS CD C -12.193 20.641 7.710 1.00 . A A . 252 LYS CD 1 1
20 59564 1 1 129 LYS CE C -11.575 19.934 8.922 1.00 . A A . 252 LYS CE 1 1
20 59565 1 1 129 LYS CG C -12.672 19.637 6.654 1.00 . A A . 252 LYS CG 1 1
20 59566 1 1 129 LYS H H -15.464 18.934 6.394 1.00 . A A . 252 LYS H 1 1
20 59567 1 1 129 LYS HA H -14.819 19.998 3.946 1.00 . A A . 252 LYS HA 1 1
20 59568 1 1 129 LYS HB2 H -12.881 20.992 4.996 1.00 . A A . 252 LYS HB2 1 1
20 59569 1 1 129 LYS HB3 H -14.266 20.988 6.094 1.00 . A A . 252 LYS HB3 1 1
20 59570 1 1 129 LYS HD2 H -11.450 21.302 7.258 1.00 . A A . 252 LYS HD2 1 1
20 59571 1 1 129 LYS HD3 H -13.031 21.250 8.051 1.00 . A A . 252 LYS HD3 1 1
20 59572 1 1 129 LYS HE2 H -10.815 19.226 8.590 1.00 . A A . 252 LYS HE2 1 1
20 59573 1 1 129 LYS HE3 H -11.103 20.681 9.563 1.00 . A A . 252 LYS HE3 1 1
20 59574 1 1 129 LYS HG2 H -13.254 18.847 7.128 1.00 . A A . 252 LYS HG2 1 1
20 59575 1 1 129 LYS HG3 H -11.803 19.180 6.180 1.00 . A A . 252 LYS HG3 1 1
20 59576 1 1 129 LYS HZ1 H -12.159 18.778 10.510 1.00 . A A . 252 LYS HZ1 1 1
20 59577 1 1 129 LYS HZ2 H -13.289 19.886 10.050 1.00 . A A . 252 LYS HZ2 1 1
20 59578 1 1 129 LYS HZ3 H -13.053 18.528 9.150 1.00 . A A . 252 LYS HZ3 1 1
20 59579 1 1 129 LYS N N -15.290 18.646 5.437 1.00 . A A . 252 LYS N 1 1
20 59580 1 1 129 LYS NZ N -12.596 19.226 9.718 1.00 . A A . 252 LYS NZ 1 1
20 59581 1 1 129 LYS O O -12.881 18.822 2.807 1.00 . A A . 252 LYS O 1 1
20 59582 1 1 130 ASP C C -12.716 15.372 2.971 1.00 . A A . 253 ASP C 1 1
20 59583 1 1 130 ASP CA C -12.038 16.357 3.933 1.00 . A A . 253 ASP CA 1 1
20 59584 1 1 130 ASP CB C -11.370 15.590 5.081 1.00 . A A . 253 ASP CB 1 1
20 59585 1 1 130 ASP CG C -10.564 16.504 5.997 1.00 . A A . 253 ASP CG 1 1
20 59586 1 1 130 ASP H H -13.384 17.128 5.394 1.00 . A A . 253 ASP H 1 1
20 59587 1 1 130 ASP HA H -11.259 16.883 3.377 1.00 . A A . 253 ASP HA 1 1
20 59588 1 1 130 ASP HB2 H -12.135 15.081 5.670 1.00 . A A . 253 ASP HB2 1 1
20 59589 1 1 130 ASP HB3 H -10.696 14.841 4.666 1.00 . A A . 253 ASP HB3 1 1
20 59590 1 1 130 ASP N N -12.977 17.325 4.492 1.00 . A A . 253 ASP N 1 1
20 59591 1 1 130 ASP O O -12.031 14.620 2.282 1.00 . A A . 253 ASP O 1 1
20 59592 1 1 130 ASP OD1 O -9.456 16.900 5.576 1.00 . A A . 253 ASP OD1 1 1
20 59593 1 1 130 ASP OD2 O -11.079 16.799 7.098 1.00 . A A . 253 ASP OD2 1 1
20 59594 1 1 131 ILE C C -15.086 15.186 0.801 1.00 . A A . 254 ILE C 1 1
20 59595 1 1 131 ILE CA C -14.841 14.443 2.115 1.00 . A A . 254 ILE CA 1 1
20 59596 1 1 131 ILE CB C -16.148 14.108 2.860 1.00 . A A . 254 ILE CB 1 1
20 59597 1 1 131 ILE CD1 C -17.046 13.116 5.046 1.00 . A A . 254 ILE CD1 1 1
20 59598 1 1 131 ILE CG1 C -15.810 13.515 4.243 1.00 . A A . 254 ILE CG1 1 1
20 59599 1 1 131 ILE CG2 C -17.041 13.149 2.062 1.00 . A A . 254 ILE CG2 1 1
20 59600 1 1 131 ILE H H -14.570 16.068 3.413 1.00 . A A . 254 ILE H 1 1
20 59601 1 1 131 ILE HA H -14.301 13.509 1.927 1.00 . A A . 254 ILE HA 1 1
20 59602 1 1 131 ILE HB H -16.712 15.029 3.002 1.00 . A A . 254 ILE HB 1 1
20 59603 1 1 131 ILE HD11 H -17.501 12.230 4.610 1.00 . A A . 254 ILE HD11 1 1
20 59604 1 1 131 ILE HD12 H -16.749 12.885 6.070 1.00 . A A . 254 ILE HD12 1 1
20 59605 1 1 131 ILE HD13 H -17.768 13.933 5.056 1.00 . A A . 254 ILE HD13 1 1
20 59606 1 1 131 ILE HG12 H -15.172 12.639 4.124 1.00 . A A . 254 ILE HG12 1 1
20 59607 1 1 131 ILE HG13 H -15.275 14.253 4.842 1.00 . A A . 254 ILE HG13 1 1
20 59608 1 1 131 ILE HG21 H -17.197 13.512 1.049 1.00 . A A . 254 ILE HG21 1 1
20 59609 1 1 131 ILE HG22 H -16.594 12.158 2.024 1.00 . A A . 254 ILE HG22 1 1
20 59610 1 1 131 ILE HG23 H -18.017 13.083 2.541 1.00 . A A . 254 ILE HG23 1 1
20 59611 1 1 131 ILE N N -14.049 15.335 2.948 1.00 . A A . 254 ILE N 1 1
20 59612 1 1 131 ILE O O -15.185 16.412 0.798 1.00 . A A . 254 ILE O 1 1
20 59613 1 1 132 ILE C C -16.777 15.440 -1.864 1.00 . A A . 255 ILE C 1 1
20 59614 1 1 132 ILE CA C -15.304 15.095 -1.629 1.00 . A A . 255 ILE CA 1 1
20 59615 1 1 132 ILE CB C -14.753 14.180 -2.739 1.00 . A A . 255 ILE CB 1 1
20 59616 1 1 132 ILE CD1 C -12.306 14.563 -2.062 1.00 . A A . 255 ILE CD1 1 1
20 59617 1 1 132 ILE CG1 C -13.389 13.546 -2.412 1.00 . A A . 255 ILE CG1 1 1
20 59618 1 1 132 ILE CG2 C -14.712 14.945 -4.067 1.00 . A A . 255 ILE CG2 1 1
20 59619 1 1 132 ILE H H -15.112 13.459 -0.262 1.00 . A A . 255 ILE H 1 1
20 59620 1 1 132 ILE HA H -14.711 16.007 -1.649 1.00 . A A . 255 ILE HA 1 1
20 59621 1 1 132 ILE HB H -15.437 13.354 -2.893 1.00 . A A . 255 ILE HB 1 1
20 59622 1 1 132 ILE HD11 H -12.587 15.110 -1.163 1.00 . A A . 255 ILE HD11 1 1
20 59623 1 1 132 ILE HD12 H -11.377 14.028 -1.871 1.00 . A A . 255 ILE HD12 1 1
20 59624 1 1 132 ILE HD13 H -12.156 15.257 -2.887 1.00 . A A . 255 ILE HD13 1 1
20 59625 1 1 132 ILE HG12 H -13.491 12.863 -1.569 1.00 . A A . 255 ILE HG12 1 1
20 59626 1 1 132 ILE HG13 H -13.056 12.962 -3.271 1.00 . A A . 255 ILE HG13 1 1
20 59627 1 1 132 ILE HG21 H -14.292 14.301 -4.838 1.00 . A A . 255 ILE HG21 1 1
20 59628 1 1 132 ILE HG22 H -15.721 15.233 -4.367 1.00 . A A . 255 ILE HG22 1 1
20 59629 1 1 132 ILE HG23 H -14.105 15.845 -3.972 1.00 . A A . 255 ILE HG23 1 1
20 59630 1 1 132 ILE N N -15.158 14.470 -0.321 1.00 . A A . 255 ILE N 1 1
20 59631 1 1 132 ILE O O -17.533 14.582 -2.315 1.00 . A A . 255 ILE O 1 1
20 59632 1 1 133 ARG C C -18.563 17.448 -3.441 1.00 . A A . 256 ARG C 1 1
20 59633 1 1 133 ARG CA C -18.511 17.168 -1.940 1.00 . A A . 256 ARG CA 1 1
20 59634 1 1 133 ARG CB C -18.908 18.442 -1.170 1.00 . A A . 256 ARG CB 1 1
20 59635 1 1 133 ARG CD C -17.942 18.397 1.166 1.00 . A A . 256 ARG CD 1 1
20 59636 1 1 133 ARG CG C -19.205 18.235 0.321 1.00 . A A . 256 ARG CG 1 1
20 59637 1 1 133 ARG CZ C -16.037 20.016 1.031 1.00 . A A . 256 ARG CZ 1 1
20 59638 1 1 133 ARG H H -16.492 17.357 -1.284 1.00 . A A . 256 ARG H 1 1
20 59639 1 1 133 ARG HA H -19.254 16.409 -1.696 1.00 . A A . 256 ARG HA 1 1
20 59640 1 1 133 ARG HB2 H -18.145 19.202 -1.292 1.00 . A A . 256 ARG HB2 1 1
20 59641 1 1 133 ARG HB3 H -19.814 18.847 -1.627 1.00 . A A . 256 ARG HB3 1 1
20 59642 1 1 133 ARG HD2 H -18.190 18.302 2.223 1.00 . A A . 256 ARG HD2 1 1
20 59643 1 1 133 ARG HD3 H -17.264 17.591 0.903 1.00 . A A . 256 ARG HD3 1 1
20 59644 1 1 133 ARG HE H -17.981 20.455 0.652 1.00 . A A . 256 ARG HE 1 1
20 59645 1 1 133 ARG HG2 H -19.919 18.996 0.642 1.00 . A A . 256 ARG HG2 1 1
20 59646 1 1 133 ARG HG3 H -19.649 17.254 0.488 1.00 . A A . 256 ARG HG3 1 1
20 59647 1 1 133 ARG HH11 H -15.424 18.102 1.462 1.00 . A A . 256 ARG HH11 1 1
20 59648 1 1 133 ARG HH12 H -14.178 19.293 1.602 1.00 . A A . 256 ARG HH12 1 1
20 59649 1 1 133 ARG HH21 H -16.302 21.926 0.376 1.00 . A A . 256 ARG HH21 1 1
20 59650 1 1 133 ARG HH22 H -14.674 21.535 0.877 1.00 . A A . 256 ARG HH22 1 1
20 59651 1 1 133 ARG N N -17.188 16.681 -1.584 1.00 . A A . 256 ARG N 1 1
20 59652 1 1 133 ARG NE N -17.338 19.718 0.937 1.00 . A A . 256 ARG NE 1 1
20 59653 1 1 133 ARG NH1 N -15.144 19.079 1.368 1.00 . A A . 256 ARG NH1 1 1
20 59654 1 1 133 ARG NH2 N -15.639 21.264 0.765 1.00 . A A . 256 ARG NH2 1 1
20 59655 1 1 133 ARG O O -18.209 18.545 -3.881 1.00 . A A . 256 ARG O 1 1
20 59656 1 1 134 TYR C C -20.784 17.114 -5.582 1.00 . A A . 257 TYR C 1 1
20 59657 1 1 134 TYR CA C -19.326 16.658 -5.626 1.00 . A A . 257 TYR CA 1 1
20 59658 1 1 134 TYR CB C -19.189 15.357 -6.431 1.00 . A A . 257 TYR CB 1 1
20 59659 1 1 134 TYR CD1 C -20.280 15.977 -8.629 1.00 . A A . 257 TYR CD1 1 1
20 59660 1 1 134 TYR CD2 C -17.867 15.664 -8.555 1.00 . A A . 257 TYR CD2 1 1
20 59661 1 1 134 TYR CE1 C -20.169 16.529 -9.916 1.00 . A A . 257 TYR CE1 1 1
20 59662 1 1 134 TYR CE2 C -17.757 16.224 -9.837 1.00 . A A . 257 TYR CE2 1 1
20 59663 1 1 134 TYR CG C -19.122 15.597 -7.924 1.00 . A A . 257 TYR CG 1 1
20 59664 1 1 134 TYR CZ C -18.902 16.705 -10.492 1.00 . A A . 257 TYR CZ 1 1
20 59665 1 1 134 TYR H H -19.290 15.594 -3.775 1.00 . A A . 257 TYR H 1 1
20 59666 1 1 134 TYR HA H -18.692 17.428 -6.067 1.00 . A A . 257 TYR HA 1 1
20 59667 1 1 134 TYR HB2 H -18.300 14.807 -6.122 1.00 . A A . 257 TYR HB2 1 1
20 59668 1 1 134 TYR HB3 H -20.047 14.722 -6.228 1.00 . A A . 257 TYR HB3 1 1
20 59669 1 1 134 TYR HD1 H -21.253 15.901 -8.167 1.00 . A A . 257 TYR HD1 1 1
20 59670 1 1 134 TYR HD2 H -16.979 15.328 -8.041 1.00 . A A . 257 TYR HD2 1 1
20 59671 1 1 134 TYR HE1 H -21.047 16.909 -10.417 1.00 . A A . 257 TYR HE1 1 1
20 59672 1 1 134 TYR HE2 H -16.781 16.348 -10.283 1.00 . A A . 257 TYR HE2 1 1
20 59673 1 1 134 TYR HH H -17.990 17.937 -11.636 1.00 . A A . 257 TYR HH 1 1
20 59674 1 1 134 TYR N N -18.985 16.454 -4.225 1.00 . A A . 257 TYR N 1 1
20 59675 1 1 134 TYR O O -21.536 16.575 -4.774 1.00 . A A . 257 TYR O 1 1
20 59676 1 1 134 TYR OH O -18.776 17.377 -11.666 1.00 . A A . 257 TYR OH 1 1
20 59677 1 1 135 ILE C C -23.204 18.856 -7.652 1.00 . A A . 258 ILE C 1 1
20 59678 1 1 135 ILE CA C -22.582 18.585 -6.284 1.00 . A A . 258 ILE CA 1 1
20 59679 1 1 135 ILE CB C -22.673 19.753 -5.294 1.00 . A A . 258 ILE CB 1 1
20 59680 1 1 135 ILE CD1 C -24.297 20.850 -3.716 1.00 . A A . 258 ILE CD1 1 1
20 59681 1 1 135 ILE CG1 C -24.144 20.121 -5.052 1.00 . A A . 258 ILE CG1 1 1
20 59682 1 1 135 ILE CG2 C -21.877 20.979 -5.738 1.00 . A A . 258 ILE CG2 1 1
20 59683 1 1 135 ILE H H -20.591 18.505 -7.072 1.00 . A A . 258 ILE H 1 1
20 59684 1 1 135 ILE HA H -23.193 17.810 -5.830 1.00 . A A . 258 ILE HA 1 1
20 59685 1 1 135 ILE HB H -22.246 19.403 -4.353 1.00 . A A . 258 ILE HB 1 1
20 59686 1 1 135 ILE HD11 H -23.740 21.784 -3.721 1.00 . A A . 258 ILE HD11 1 1
20 59687 1 1 135 ILE HD12 H -25.351 21.061 -3.542 1.00 . A A . 258 ILE HD12 1 1
20 59688 1 1 135 ILE HD13 H -23.922 20.222 -2.908 1.00 . A A . 258 ILE HD13 1 1
20 59689 1 1 135 ILE HG12 H -24.514 20.735 -5.873 1.00 . A A . 258 ILE HG12 1 1
20 59690 1 1 135 ILE HG13 H -24.757 19.222 -5.013 1.00 . A A . 258 ILE HG13 1 1
20 59691 1 1 135 ILE HG21 H -22.343 21.435 -6.609 1.00 . A A . 258 ILE HG21 1 1
20 59692 1 1 135 ILE HG22 H -21.858 21.711 -4.933 1.00 . A A . 258 ILE HG22 1 1
20 59693 1 1 135 ILE HG23 H -20.855 20.689 -5.978 1.00 . A A . 258 ILE HG23 1 1
20 59694 1 1 135 ILE N N -21.214 18.090 -6.385 1.00 . A A . 258 ILE N 1 1
20 59695 1 1 135 ILE O O -22.731 19.692 -8.422 1.00 . A A . 258 ILE O 1 1
20 59696 1 1 136 ILE C C -26.195 19.299 -8.804 1.00 . A A . 259 ILE C 1 1
20 59697 1 1 136 ILE CA C -25.073 18.311 -9.145 1.00 . A A . 259 ILE CA 1 1
20 59698 1 1 136 ILE CB C -25.604 16.946 -9.609 1.00 . A A . 259 ILE CB 1 1
20 59699 1 1 136 ILE CD1 C -24.922 14.519 -10.016 1.00 . A A . 259 ILE CD1 1 1
20 59700 1 1 136 ILE CG1 C -24.439 15.956 -9.817 1.00 . A A . 259 ILE CG1 1 1
20 59701 1 1 136 ILE CG2 C -26.419 17.117 -10.898 1.00 . A A . 259 ILE CG2 1 1
20 59702 1 1 136 ILE H H -24.611 17.435 -7.278 1.00 . A A . 259 ILE H 1 1
20 59703 1 1 136 ILE HA H -24.444 18.702 -9.942 1.00 . A A . 259 ILE HA 1 1
20 59704 1 1 136 ILE HB H -26.256 16.557 -8.830 1.00 . A A . 259 ILE HB 1 1
20 59705 1 1 136 ILE HD11 H -25.474 14.411 -10.948 1.00 . A A . 259 ILE HD11 1 1
20 59706 1 1 136 ILE HD12 H -24.060 13.853 -10.036 1.00 . A A . 259 ILE HD12 1 1
20 59707 1 1 136 ILE HD13 H -25.559 14.240 -9.179 1.00 . A A . 259 ILE HD13 1 1
20 59708 1 1 136 ILE HG12 H -23.830 16.268 -10.666 1.00 . A A . 259 ILE HG12 1 1
20 59709 1 1 136 ILE HG13 H -23.800 15.929 -8.936 1.00 . A A . 259 ILE HG13 1 1
20 59710 1 1 136 ILE HG21 H -25.778 17.492 -11.695 1.00 . A A . 259 ILE HG21 1 1
20 59711 1 1 136 ILE HG22 H -26.856 16.165 -11.194 1.00 . A A . 259 ILE HG22 1 1
20 59712 1 1 136 ILE HG23 H -27.231 17.826 -10.740 1.00 . A A . 259 ILE HG23 1 1
20 59713 1 1 136 ILE N N -24.285 18.132 -7.944 1.00 . A A . 259 ILE N 1 1
20 59714 1 1 136 ILE O O -27.069 18.972 -7.996 1.00 . A A . 259 ILE O 1 1
20 59715 1 1 137 GLY C C -28.165 21.475 -10.357 1.00 . A A . 260 GLY C 1 1
20 59716 1 1 137 GLY CA C -27.170 21.525 -9.204 1.00 . A A . 260 GLY CA 1 1
20 59717 1 1 137 GLY H H -25.412 20.688 -10.070 1.00 . A A . 260 GLY H 1 1
20 59718 1 1 137 GLY HA2 H -27.676 21.423 -8.244 1.00 . A A . 260 GLY HA2 1 1
20 59719 1 1 137 GLY HA3 H -26.692 22.503 -9.232 1.00 . A A . 260 GLY HA3 1 1
20 59720 1 1 137 GLY N N -26.152 20.499 -9.395 1.00 . A A . 260 GLY N 1 1
20 59721 1 1 137 GLY O O -27.849 21.954 -11.445 1.00 . A A . 260 GLY O 1 1
20 59722 1 1 138 ILE C C -30.785 22.233 -11.605 1.00 . A A . 261 ILE C 1 1
20 59723 1 1 138 ILE CA C -30.316 20.818 -11.256 1.00 . A A . 261 ILE CA 1 1
20 59724 1 1 138 ILE CB C -31.501 19.878 -10.966 1.00 . A A . 261 ILE CB 1 1
20 59725 1 1 138 ILE CD1 C -30.350 17.571 -11.144 1.00 . A A . 261 ILE CD1 1 1
20 59726 1 1 138 ILE CG1 C -31.123 18.558 -10.269 1.00 . A A . 261 ILE CG1 1 1
20 59727 1 1 138 ILE CG2 C -32.245 19.586 -12.277 1.00 . A A . 261 ILE CG2 1 1
20 59728 1 1 138 ILE H H -29.624 20.611 -9.231 1.00 . A A . 261 ILE H 1 1
20 59729 1 1 138 ILE HA H -29.774 20.395 -12.100 1.00 . A A . 261 ILE HA 1 1
20 59730 1 1 138 ILE HB H -32.194 20.403 -10.312 1.00 . A A . 261 ILE HB 1 1
20 59731 1 1 138 ILE HD11 H -29.468 18.056 -11.559 1.00 . A A . 261 ILE HD11 1 1
20 59732 1 1 138 ILE HD12 H -30.036 16.724 -10.532 1.00 . A A . 261 ILE HD12 1 1
20 59733 1 1 138 ILE HD13 H -30.986 17.198 -11.946 1.00 . A A . 261 ILE HD13 1 1
20 59734 1 1 138 ILE HG12 H -30.532 18.754 -9.379 1.00 . A A . 261 ILE HG12 1 1
20 59735 1 1 138 ILE HG13 H -32.037 18.066 -9.945 1.00 . A A . 261 ILE HG13 1 1
20 59736 1 1 138 ILE HG21 H -33.068 18.900 -12.088 1.00 . A A . 261 ILE HG21 1 1
20 59737 1 1 138 ILE HG22 H -32.650 20.503 -12.700 1.00 . A A . 261 ILE HG22 1 1
20 59738 1 1 138 ILE HG23 H -31.576 19.140 -13.013 1.00 . A A . 261 ILE HG23 1 1
20 59739 1 1 138 ILE N N -29.358 20.909 -10.162 1.00 . A A . 261 ILE N 1 1
20 59740 1 1 138 ILE O O -31.111 23.034 -10.724 1.00 . A A . 261 ILE O 1 1
20 59741 1 1 139 GLY C C -32.515 24.338 -13.342 1.00 . A A . 262 GLY C 1 1
20 59742 1 1 139 GLY CA C -31.055 23.894 -13.413 1.00 . A A . 262 GLY CA 1 1
20 59743 1 1 139 GLY H H -30.658 21.802 -13.550 1.00 . A A . 262 GLY H 1 1
20 59744 1 1 139 GLY HA2 H -30.447 24.601 -12.850 1.00 . A A . 262 GLY HA2 1 1
20 59745 1 1 139 GLY HA3 H -30.732 23.919 -14.454 1.00 . A A . 262 GLY HA3 1 1
20 59746 1 1 139 GLY N N -30.841 22.551 -12.894 1.00 . A A . 262 GLY N 1 1
20 59747 1 1 139 GLY O O -32.975 25.090 -14.196 1.00 . A A . 262 GLY O 1 1
20 59748 1 1 140 LYS C C -34.390 25.687 -11.188 1.00 . A A . 263 LYS C 1 1
20 59749 1 1 140 LYS CA C -34.564 24.409 -11.997 1.00 . A A . 263 LYS CA 1 1
20 59750 1 1 140 LYS CB C -35.360 23.332 -11.247 1.00 . A A . 263 LYS CB 1 1
20 59751 1 1 140 LYS CD C -36.310 22.335 -13.393 1.00 . A A . 263 LYS CD 1 1
20 59752 1 1 140 LYS CE C -36.778 21.036 -14.051 1.00 . A A . 263 LYS CE 1 1
20 59753 1 1 140 LYS CG C -35.559 22.060 -12.083 1.00 . A A . 263 LYS CG 1 1
20 59754 1 1 140 LYS H H -32.760 23.381 -11.588 1.00 . A A . 263 LYS H 1 1
20 59755 1 1 140 LYS HA H -35.098 24.674 -12.910 1.00 . A A . 263 LYS HA 1 1
20 59756 1 1 140 LYS HB2 H -34.832 23.053 -10.335 1.00 . A A . 263 LYS HB2 1 1
20 59757 1 1 140 LYS HB3 H -36.335 23.737 -10.973 1.00 . A A . 263 LYS HB3 1 1
20 59758 1 1 140 LYS HD2 H -37.182 22.957 -13.186 1.00 . A A . 263 LYS HD2 1 1
20 59759 1 1 140 LYS HD3 H -35.646 22.854 -14.086 1.00 . A A . 263 LYS HD3 1 1
20 59760 1 1 140 LYS HE2 H -35.924 20.372 -14.187 1.00 . A A . 263 LYS HE2 1 1
20 59761 1 1 140 LYS HE3 H -37.520 20.555 -13.414 1.00 . A A . 263 LYS HE3 1 1
20 59762 1 1 140 LYS HG2 H -34.589 21.611 -12.306 1.00 . A A . 263 LYS HG2 1 1
20 59763 1 1 140 LYS HG3 H -36.135 21.365 -11.471 1.00 . A A . 263 LYS HG3 1 1
20 59764 1 1 140 LYS HZ1 H -38.209 21.889 -15.240 1.00 . A A . 263 LYS HZ1 1 1
20 59765 1 1 140 LYS HZ2 H -36.742 21.738 -15.976 1.00 . A A . 263 LYS HZ2 1 1
20 59766 1 1 140 LYS HZ3 H -37.702 20.413 -15.766 1.00 . A A . 263 LYS HZ3 1 1
20 59767 1 1 140 LYS N N -33.236 23.915 -12.302 1.00 . A A . 263 LYS N 1 1
20 59768 1 1 140 LYS NZ N -37.405 21.290 -15.360 1.00 . A A . 263 LYS NZ 1 1
20 59769 1 1 140 LYS O O -34.755 26.765 -11.649 1.00 . A A . 263 LYS O 1 1
20 59770 1 1 141 HIS C C -31.971 27.171 -9.623 1.00 . A A . 264 HIS C 1 1
20 59771 1 1 141 HIS CA C -33.380 26.744 -9.233 1.00 . A A . 264 HIS CA 1 1
20 59772 1 1 141 HIS CB C -33.467 26.476 -7.730 1.00 . A A . 264 HIS CB 1 1
20 59773 1 1 141 HIS CD2 C -35.566 24.968 -7.578 1.00 . A A . 264 HIS CD2 1 1
20 59774 1 1 141 HIS CE1 C -36.522 25.868 -5.822 1.00 . A A . 264 HIS CE1 1 1
20 59775 1 1 141 HIS CG C -34.822 26.060 -7.204 1.00 . A A . 264 HIS CG 1 1
20 59776 1 1 141 HIS H H -33.518 24.659 -9.664 1.00 . A A . 264 HIS H 1 1
20 59777 1 1 141 HIS HA H -34.027 27.584 -9.469 1.00 . A A . 264 HIS HA 1 1
20 59778 1 1 141 HIS HB2 H -32.720 25.734 -7.449 1.00 . A A . 264 HIS HB2 1 1
20 59779 1 1 141 HIS HB3 H -33.203 27.413 -7.242 1.00 . A A . 264 HIS HB3 1 1
20 59780 1 1 141 HIS HD1 H -35.045 27.346 -5.520 1.00 . A A . 264 HIS HD1 1 1
20 59781 1 1 141 HIS HD2 H -35.320 24.251 -8.346 1.00 . A A . 264 HIS HD2 1 1
20 59782 1 1 141 HIS HE1 H -37.186 26.039 -4.987 1.00 . A A . 264 HIS HE1 1 1
20 59783 1 1 141 HIS N N -33.770 25.577 -10.009 1.00 . A A . 264 HIS N 1 1
20 59784 1 1 141 HIS ND1 N -35.425 26.596 -6.089 1.00 . A A . 264 HIS ND1 1 1
20 59785 1 1 141 HIS NE2 N -36.649 24.863 -6.702 1.00 . A A . 264 HIS NE2 1 1
20 59786 1 1 141 HIS O O -31.726 28.347 -9.899 1.00 . A A . 264 HIS O 1 1
20 59787 1 1 142 PHE C C -29.320 27.035 -11.358 1.00 . A A . 265 PHE C 1 1
20 59788 1 1 142 PHE CA C -29.631 26.492 -9.960 1.00 . A A . 265 PHE CA 1 1
20 59789 1 1 142 PHE CB C -28.749 25.302 -9.569 1.00 . A A . 265 PHE CB 1 1
20 59790 1 1 142 PHE CD1 C -28.374 25.736 -7.106 1.00 . A A . 265 PHE CD1 1 1
20 59791 1 1 142 PHE CD2 C -29.585 23.733 -7.763 1.00 . A A . 265 PHE CD2 1 1
20 59792 1 1 142 PHE CE1 C -28.518 25.384 -5.753 1.00 . A A . 265 PHE CE1 1 1
20 59793 1 1 142 PHE CE2 C -29.676 23.352 -6.417 1.00 . A A . 265 PHE CE2 1 1
20 59794 1 1 142 PHE CG C -28.904 24.909 -8.115 1.00 . A A . 265 PHE CG 1 1
20 59795 1 1 142 PHE CZ C -29.140 24.171 -5.410 1.00 . A A . 265 PHE CZ 1 1
20 59796 1 1 142 PHE H H -31.325 25.263 -9.547 1.00 . A A . 265 PHE H 1 1
20 59797 1 1 142 PHE HA H -29.358 27.303 -9.285 1.00 . A A . 265 PHE HA 1 1
20 59798 1 1 142 PHE HB2 H -28.942 24.452 -10.222 1.00 . A A . 265 PHE HB2 1 1
20 59799 1 1 142 PHE HB3 H -27.706 25.584 -9.721 1.00 . A A . 265 PHE HB3 1 1
20 59800 1 1 142 PHE HD1 H -27.824 26.625 -7.370 1.00 . A A . 265 PHE HD1 1 1
20 59801 1 1 142 PHE HD2 H -30.026 23.101 -8.518 1.00 . A A . 265 PHE HD2 1 1
20 59802 1 1 142 PHE HE1 H -28.096 26.015 -4.982 1.00 . A A . 265 PHE HE1 1 1
20 59803 1 1 142 PHE HE2 H -30.129 22.408 -6.169 1.00 . A A . 265 PHE HE2 1 1
20 59804 1 1 142 PHE HZ H -29.173 23.845 -4.380 1.00 . A A . 265 PHE HZ 1 1
20 59805 1 1 142 PHE N N -31.044 26.214 -9.728 1.00 . A A . 265 PHE N 1 1
20 59806 1 1 142 PHE O O -28.165 27.037 -11.771 1.00 . A A . 265 PHE O 1 1
20 59807 1 1 143 GLN C C -29.753 29.697 -12.870 1.00 . A A . 266 GLN C 1 1
20 59808 1 1 143 GLN CA C -30.112 28.268 -13.303 1.00 . A A . 266 GLN CA 1 1
20 59809 1 1 143 GLN CB C -31.340 28.214 -14.223 1.00 . A A . 266 GLN CB 1 1
20 59810 1 1 143 GLN CD C -33.810 28.668 -14.545 1.00 . A A . 266 GLN CD 1 1
20 59811 1 1 143 GLN CG C -32.643 28.689 -13.564 1.00 . A A . 266 GLN CG 1 1
20 59812 1 1 143 GLN H H -31.255 27.526 -11.681 1.00 . A A . 266 GLN H 1 1
20 59813 1 1 143 GLN HA H -29.268 27.859 -13.859 1.00 . A A . 266 GLN HA 1 1
20 59814 1 1 143 GLN HB2 H -31.143 28.842 -15.095 1.00 . A A . 266 GLN HB2 1 1
20 59815 1 1 143 GLN HB3 H -31.464 27.189 -14.568 1.00 . A A . 266 GLN HB3 1 1
20 59816 1 1 143 GLN HE21 H -33.742 26.632 -14.718 1.00 . A A . 266 GLN HE21 1 1
20 59817 1 1 143 GLN HE22 H -34.969 27.459 -15.669 1.00 . A A . 266 GLN HE22 1 1
20 59818 1 1 143 GLN HG2 H -32.895 28.053 -12.719 1.00 . A A . 266 GLN HG2 1 1
20 59819 1 1 143 GLN HG3 H -32.523 29.712 -13.208 1.00 . A A . 266 GLN HG3 1 1
20 59820 1 1 143 GLN N N -30.332 27.502 -12.091 1.00 . A A . 266 GLN N 1 1
20 59821 1 1 143 GLN NE2 N -34.199 27.490 -15.022 1.00 . A A . 266 GLN NE2 1 1
20 59822 1 1 143 GLN O O -29.060 30.410 -13.590 1.00 . A A . 266 GLN O 1 1
20 59823 1 1 143 GLN OE1 O -34.357 29.711 -14.886 1.00 . A A . 266 GLN OE1 1 1
20 59824 1 1 144 THR C C -28.474 31.424 -10.562 1.00 . A A . 267 THR C 1 1
20 59825 1 1 144 THR CA C -29.894 31.420 -11.133 1.00 . A A . 267 THR CA 1 1
20 59826 1 1 144 THR CB C -30.936 31.818 -10.079 1.00 . A A . 267 THR CB 1 1
20 59827 1 1 144 THR CG2 C -32.305 32.070 -10.708 1.00 . A A . 267 THR CG2 1 1
20 59828 1 1 144 THR H H -30.722 29.478 -11.079 1.00 . A A . 267 THR H 1 1
20 59829 1 1 144 THR HA H -29.951 32.156 -11.937 1.00 . A A . 267 THR HA 1 1
20 59830 1 1 144 THR HB H -30.608 32.749 -9.632 1.00 . A A . 267 THR HB 1 1
20 59831 1 1 144 THR HG1 H -31.481 30.062 -9.401 1.00 . A A . 267 THR HG1 1 1
20 59832 1 1 144 THR HG21 H -32.214 32.848 -11.467 1.00 . A A . 267 THR HG21 1 1
20 59833 1 1 144 THR HG22 H -32.695 31.160 -11.161 1.00 . A A . 267 THR HG22 1 1
20 59834 1 1 144 THR HG23 H -32.994 32.411 -9.935 1.00 . A A . 267 THR HG23 1 1
20 59835 1 1 144 THR N N -30.206 30.113 -11.678 1.00 . A A . 267 THR N 1 1
20 59836 1 1 144 THR O O -28.165 30.682 -9.627 1.00 . A A . 267 THR O 1 1
20 59837 1 1 144 THR OG1 O -31.062 30.860 -9.051 1.00 . A A . 267 THR OG1 1 1
20 59838 1 1 145 LYS C C -26.130 32.579 -9.154 1.00 . A A . 268 LYS C 1 1
20 59839 1 1 145 LYS CA C -26.226 32.419 -10.675 1.00 . A A . 268 LYS CA 1 1
20 59840 1 1 145 LYS CB C -25.554 33.583 -11.415 1.00 . A A . 268 LYS CB 1 1
20 59841 1 1 145 LYS CD C -23.304 34.619 -12.041 1.00 . A A . 268 LYS CD 1 1
20 59842 1 1 145 LYS CE C -23.681 36.054 -11.656 1.00 . A A . 268 LYS CE 1 1
20 59843 1 1 145 LYS CG C -24.035 33.575 -11.186 1.00 . A A . 268 LYS CG 1 1
20 59844 1 1 145 LYS H H -27.906 32.827 -11.908 1.00 . A A . 268 LYS H 1 1
20 59845 1 1 145 LYS HA H -25.714 31.501 -10.958 1.00 . A A . 268 LYS HA 1 1
20 59846 1 1 145 LYS HB2 H -25.741 33.473 -12.484 1.00 . A A . 268 LYS HB2 1 1
20 59847 1 1 145 LYS HB3 H -25.987 34.523 -11.073 1.00 . A A . 268 LYS HB3 1 1
20 59848 1 1 145 LYS HD2 H -22.231 34.482 -11.891 1.00 . A A . 268 LYS HD2 1 1
20 59849 1 1 145 LYS HD3 H -23.527 34.446 -13.096 1.00 . A A . 268 LYS HD3 1 1
20 59850 1 1 145 LYS HE2 H -24.728 36.243 -11.890 1.00 . A A . 268 LYS HE2 1 1
20 59851 1 1 145 LYS HE3 H -23.524 36.200 -10.587 1.00 . A A . 268 LYS HE3 1 1
20 59852 1 1 145 LYS HG2 H -23.808 33.751 -10.133 1.00 . A A . 268 LYS HG2 1 1
20 59853 1 1 145 LYS HG3 H -23.647 32.589 -11.455 1.00 . A A . 268 LYS HG3 1 1
20 59854 1 1 145 LYS HZ1 H -23.005 36.924 -13.383 1.00 . A A . 268 LYS HZ1 1 1
20 59855 1 1 145 LYS HZ2 H -23.130 37.971 -12.118 1.00 . A A . 268 LYS HZ2 1 1
20 59856 1 1 145 LYS HZ3 H -21.885 36.894 -12.173 1.00 . A A . 268 LYS HZ3 1 1
20 59857 1 1 145 LYS N N -27.610 32.287 -11.107 1.00 . A A . 268 LYS N 1 1
20 59858 1 1 145 LYS NZ N -22.862 37.035 -12.389 1.00 . A A . 268 LYS NZ 1 1
20 59859 1 1 145 LYS O O -25.271 31.969 -8.522 1.00 . A A . 268 LYS O 1 1
20 59860 1 1 146 GLU C C -27.128 32.220 -6.373 1.00 . A A . 269 GLU C 1 1
20 59861 1 1 146 GLU CA C -27.038 33.562 -7.112 1.00 . A A . 269 GLU CA 1 1
20 59862 1 1 146 GLU CB C -28.144 34.542 -6.690 1.00 . A A . 269 GLU CB 1 1
20 59863 1 1 146 GLU CD C -30.593 35.166 -6.689 1.00 . A A . 269 GLU CD 1 1
20 59864 1 1 146 GLU CG C -29.550 34.165 -7.178 1.00 . A A . 269 GLU CG 1 1
20 59865 1 1 146 GLU H H -27.736 33.815 -9.122 1.00 . A A . 269 GLU H 1 1
20 59866 1 1 146 GLU HA H -26.086 34.016 -6.830 1.00 . A A . 269 GLU HA 1 1
20 59867 1 1 146 GLU HB2 H -28.153 34.593 -5.600 1.00 . A A . 269 GLU HB2 1 1
20 59868 1 1 146 GLU HB3 H -27.898 35.533 -7.074 1.00 . A A . 269 GLU HB3 1 1
20 59869 1 1 146 GLU HG2 H -29.569 34.164 -8.265 1.00 . A A . 269 GLU HG2 1 1
20 59870 1 1 146 GLU HG3 H -29.835 33.180 -6.810 1.00 . A A . 269 GLU HG3 1 1
20 59871 1 1 146 GLU N N -27.026 33.372 -8.558 1.00 . A A . 269 GLU N 1 1
20 59872 1 1 146 GLU O O -26.430 32.013 -5.384 1.00 . A A . 269 GLU O 1 1
20 59873 1 1 146 GLU OE1 O -30.807 35.207 -5.460 1.00 . A A . 269 GLU OE1 1 1
20 59874 1 1 146 GLU OE2 O -31.149 35.874 -7.557 1.00 . A A . 269 GLU OE2 1 1
20 59875 1 1 147 SER C C -26.822 29.159 -6.611 1.00 . A A . 270 SER C 1 1
20 59876 1 1 147 SER CA C -28.076 29.972 -6.297 1.00 . A A . 270 SER CA 1 1
20 59877 1 1 147 SER CB C -29.351 29.288 -6.799 1.00 . A A . 270 SER CB 1 1
20 59878 1 1 147 SER H H -28.424 31.473 -7.749 1.00 . A A . 270 SER H 1 1
20 59879 1 1 147 SER HA H -28.169 30.065 -5.214 1.00 . A A . 270 SER HA 1 1
20 59880 1 1 147 SER HB2 H -29.298 29.122 -7.875 1.00 . A A . 270 SER HB2 1 1
20 59881 1 1 147 SER HB3 H -29.460 28.325 -6.297 1.00 . A A . 270 SER HB3 1 1
20 59882 1 1 147 SER HG H -30.728 30.573 -7.296 1.00 . A A . 270 SER HG 1 1
20 59883 1 1 147 SER N N -27.956 31.299 -6.871 1.00 . A A . 270 SER N 1 1
20 59884 1 1 147 SER O O -26.287 28.498 -5.725 1.00 . A A . 270 SER O 1 1
20 59885 1 1 147 SER OG O -30.472 30.092 -6.496 1.00 . A A . 270 SER OG 1 1
20 59886 1 1 148 GLN C C -23.969 28.837 -7.243 1.00 . A A . 271 GLN C 1 1
20 59887 1 1 148 GLN CA C -25.097 28.515 -8.231 1.00 . A A . 271 GLN CA 1 1
20 59888 1 1 148 GLN CB C -24.674 28.872 -9.660 1.00 . A A . 271 GLN CB 1 1
20 59889 1 1 148 GLN CD C -25.385 28.912 -12.107 1.00 . A A . 271 GLN CD 1 1
20 59890 1 1 148 GLN CG C -25.722 28.446 -10.693 1.00 . A A . 271 GLN CG 1 1
20 59891 1 1 148 GLN H H -26.798 29.801 -8.535 1.00 . A A . 271 GLN H 1 1
20 59892 1 1 148 GLN HA H -25.284 27.442 -8.190 1.00 . A A . 271 GLN HA 1 1
20 59893 1 1 148 GLN HB2 H -24.495 29.942 -9.731 1.00 . A A . 271 GLN HB2 1 1
20 59894 1 1 148 GLN HB3 H -23.741 28.354 -9.888 1.00 . A A . 271 GLN HB3 1 1
20 59895 1 1 148 GLN HE21 H -26.994 27.924 -12.828 1.00 . A A . 271 GLN HE21 1 1
20 59896 1 1 148 GLN HE22 H -26.049 28.830 -14.018 1.00 . A A . 271 GLN HE22 1 1
20 59897 1 1 148 GLN HG2 H -25.797 27.362 -10.686 1.00 . A A . 271 GLN HG2 1 1
20 59898 1 1 148 GLN HG3 H -26.694 28.857 -10.436 1.00 . A A . 271 GLN HG3 1 1
20 59899 1 1 148 GLN N N -26.331 29.209 -7.855 1.00 . A A . 271 GLN N 1 1
20 59900 1 1 148 GLN NE2 N -26.206 28.519 -13.072 1.00 . A A . 271 GLN NE2 1 1
20 59901 1 1 148 GLN O O -23.326 27.933 -6.714 1.00 . A A . 271 GLN O 1 1
20 59902 1 1 148 GLN OE1 O -24.415 29.628 -12.334 1.00 . A A . 271 GLN OE1 1 1
20 59903 1 1 149 GLU C C -22.845 29.867 -4.642 1.00 . A A . 272 GLU C 1 1
20 59904 1 1 149 GLU CA C -22.752 30.566 -6.003 1.00 . A A . 272 GLU CA 1 1
20 59905 1 1 149 GLU CB C -22.782 32.092 -5.833 1.00 . A A . 272 GLU CB 1 1
20 59906 1 1 149 GLU CD C -20.884 32.584 -7.503 1.00 . A A . 272 GLU CD 1 1
20 59907 1 1 149 GLU CG C -22.332 32.853 -7.092 1.00 . A A . 272 GLU CG 1 1
20 59908 1 1 149 GLU H H -24.342 30.824 -7.413 1.00 . A A . 272 GLU H 1 1
20 59909 1 1 149 GLU HA H -21.788 30.280 -6.418 1.00 . A A . 272 GLU HA 1 1
20 59910 1 1 149 GLU HB2 H -23.793 32.401 -5.566 1.00 . A A . 272 GLU HB2 1 1
20 59911 1 1 149 GLU HB3 H -22.117 32.366 -5.012 1.00 . A A . 272 GLU HB3 1 1
20 59912 1 1 149 GLU HG2 H -22.973 32.589 -7.929 1.00 . A A . 272 GLU HG2 1 1
20 59913 1 1 149 GLU HG3 H -22.433 33.923 -6.908 1.00 . A A . 272 GLU HG3 1 1
20 59914 1 1 149 GLU N N -23.771 30.126 -6.944 1.00 . A A . 272 GLU N 1 1
20 59915 1 1 149 GLU O O -21.825 29.723 -3.973 1.00 . A A . 272 GLU O 1 1
20 59916 1 1 149 GLU OE1 O -20.078 32.224 -6.617 1.00 . A A . 272 GLU OE1 1 1
20 59917 1 1 149 GLU OE2 O -20.608 32.741 -8.711 1.00 . A A . 272 GLU OE2 1 1
20 59918 1 1 150 THR C C -23.417 27.363 -3.054 1.00 . A A . 273 THR C 1 1
20 59919 1 1 150 THR CA C -24.128 28.720 -2.940 1.00 . A A . 273 THR CA 1 1
20 59920 1 1 150 THR CB C -25.581 28.633 -2.435 1.00 . A A . 273 THR CB 1 1
20 59921 1 1 150 THR CG2 C -26.293 29.988 -2.498 1.00 . A A . 273 THR CG2 1 1
20 59922 1 1 150 THR H H -24.851 29.498 -4.801 1.00 . A A . 273 THR H 1 1
20 59923 1 1 150 THR HA H -23.589 29.305 -2.193 1.00 . A A . 273 THR HA 1 1
20 59924 1 1 150 THR HB H -25.545 28.336 -1.388 1.00 . A A . 273 THR HB 1 1
20 59925 1 1 150 THR HG1 H -26.394 27.937 -4.060 1.00 . A A . 273 THR HG1 1 1
20 59926 1 1 150 THR HG21 H -27.265 29.910 -2.011 1.00 . A A . 273 THR HG21 1 1
20 59927 1 1 150 THR HG22 H -25.701 30.746 -1.986 1.00 . A A . 273 THR HG22 1 1
20 59928 1 1 150 THR HG23 H -26.449 30.297 -3.531 1.00 . A A . 273 THR HG23 1 1
20 59929 1 1 150 THR N N -24.033 29.430 -4.208 1.00 . A A . 273 THR N 1 1
20 59930 1 1 150 THR O O -22.580 27.034 -2.216 1.00 . A A . 273 THR O 1 1
20 59931 1 1 150 THR OG1 O -26.352 27.681 -3.133 1.00 . A A . 273 THR OG1 1 1
20 59932 1 1 151 LEU C C -21.613 25.312 -4.217 1.00 . A A . 274 LEU C 1 1
20 59933 1 1 151 LEU CA C -23.125 25.293 -4.388 1.00 . A A . 274 LEU CA 1 1
20 59934 1 1 151 LEU CB C -23.435 24.843 -5.821 1.00 . A A . 274 LEU CB 1 1
20 59935 1 1 151 LEU CD1 C -25.048 24.367 -7.647 1.00 . A A . 274 LEU CD1 1 1
20 59936 1 1 151 LEU CD2 C -25.642 23.734 -5.312 1.00 . A A . 274 LEU CD2 1 1
20 59937 1 1 151 LEU CG C -24.926 24.770 -6.176 1.00 . A A . 274 LEU CG 1 1
20 59938 1 1 151 LEU H H -24.262 27.017 -4.852 1.00 . A A . 274 LEU H 1 1
20 59939 1 1 151 LEU HA H -23.543 24.584 -3.676 1.00 . A A . 274 LEU HA 1 1
20 59940 1 1 151 LEU HB2 H -22.947 25.519 -6.520 1.00 . A A . 274 LEU HB2 1 1
20 59941 1 1 151 LEU HB3 H -22.986 23.861 -5.964 1.00 . A A . 274 LEU HB3 1 1
20 59942 1 1 151 LEU HD11 H -26.093 24.384 -7.948 1.00 . A A . 274 LEU HD11 1 1
20 59943 1 1 151 LEU HD12 H -24.494 25.076 -8.259 1.00 . A A . 274 LEU HD12 1 1
20 59944 1 1 151 LEU HD13 H -24.649 23.365 -7.799 1.00 . A A . 274 LEU HD13 1 1
20 59945 1 1 151 LEU HD21 H -25.783 24.117 -4.302 1.00 . A A . 274 LEU HD21 1 1
20 59946 1 1 151 LEU HD22 H -26.607 23.484 -5.745 1.00 . A A . 274 LEU HD22 1 1
20 59947 1 1 151 LEU HD23 H -25.047 22.829 -5.282 1.00 . A A . 274 LEU HD23 1 1
20 59948 1 1 151 LEU HG H -25.399 25.745 -6.047 1.00 . A A . 274 LEU HG 1 1
20 59949 1 1 151 LEU N N -23.688 26.613 -4.130 1.00 . A A . 274 LEU N 1 1
20 59950 1 1 151 LEU O O -21.037 24.416 -3.605 1.00 . A A . 274 LEU O 1 1
20 59951 1 1 152 HIS C C -19.015 26.448 -3.292 1.00 . A A . 275 HIS C 1 1
20 59952 1 1 152 HIS CA C -19.550 26.568 -4.723 1.00 . A A . 275 HIS CA 1 1
20 59953 1 1 152 HIS CB C -19.209 27.952 -5.300 1.00 . A A . 275 HIS CB 1 1
20 59954 1 1 152 HIS CD2 C -20.396 27.486 -7.568 1.00 . A A . 275 HIS CD2 1 1
20 59955 1 1 152 HIS CE1 C -19.995 29.385 -8.580 1.00 . A A . 275 HIS CE1 1 1
20 59956 1 1 152 HIS CG C -19.668 28.270 -6.710 1.00 . A A . 275 HIS CG 1 1
20 59957 1 1 152 HIS H H -21.553 27.031 -5.254 1.00 . A A . 275 HIS H 1 1
20 59958 1 1 152 HIS HA H -19.063 25.791 -5.312 1.00 . A A . 275 HIS HA 1 1
20 59959 1 1 152 HIS HB2 H -19.607 28.716 -4.637 1.00 . A A . 275 HIS HB2 1 1
20 59960 1 1 152 HIS HB3 H -18.126 28.041 -5.290 1.00 . A A . 275 HIS HB3 1 1
20 59961 1 1 152 HIS HD1 H -18.985 30.284 -6.975 1.00 . A A . 275 HIS HD1 1 1
20 59962 1 1 152 HIS HD2 H -20.788 26.504 -7.371 1.00 . A A . 275 HIS HD2 1 1
20 59963 1 1 152 HIS HE1 H -19.984 30.176 -9.315 1.00 . A A . 275 HIS HE1 1 1
20 59964 1 1 152 HIS N N -20.984 26.353 -4.768 1.00 . A A . 275 HIS N 1 1
20 59965 1 1 152 HIS ND1 N -19.433 29.464 -7.362 1.00 . A A . 275 HIS ND1 1 1
20 59966 1 1 152 HIS NE2 N -20.597 28.200 -8.750 1.00 . A A . 275 HIS NE2 1 1
20 59967 1 1 152 HIS O O -17.922 25.930 -3.085 1.00 . A A . 275 HIS O 1 1
20 59968 1 1 153 LYS C C -19.494 25.449 -0.378 1.00 . A A . 276 LYS C 1 1
20 59969 1 1 153 LYS CA C -19.392 26.880 -0.906 1.00 . A A . 276 LYS CA 1 1
20 59970 1 1 153 LYS CB C -20.281 27.818 -0.079 1.00 . A A . 276 LYS CB 1 1
20 59971 1 1 153 LYS CD C -21.232 30.121 0.215 1.00 . A A . 276 LYS CD 1 1
20 59972 1 1 153 LYS CE C -21.370 31.500 -0.434 1.00 . A A . 276 LYS CE 1 1
20 59973 1 1 153 LYS CG C -20.325 29.240 -0.651 1.00 . A A . 276 LYS CG 1 1
20 59974 1 1 153 LYS H H -20.714 27.261 -2.525 1.00 . A A . 276 LYS H 1 1
20 59975 1 1 153 LYS HA H -18.357 27.211 -0.814 1.00 . A A . 276 LYS HA 1 1
20 59976 1 1 153 LYS HB2 H -21.296 27.424 -0.044 1.00 . A A . 276 LYS HB2 1 1
20 59977 1 1 153 LYS HB3 H -19.894 27.854 0.941 1.00 . A A . 276 LYS HB3 1 1
20 59978 1 1 153 LYS HD2 H -22.217 29.658 0.291 1.00 . A A . 276 LYS HD2 1 1
20 59979 1 1 153 LYS HD3 H -20.803 30.216 1.214 1.00 . A A . 276 LYS HD3 1 1
20 59980 1 1 153 LYS HE2 H -20.384 31.960 -0.512 1.00 . A A . 276 LYS HE2 1 1
20 59981 1 1 153 LYS HE3 H -21.786 31.384 -1.436 1.00 . A A . 276 LYS HE3 1 1
20 59982 1 1 153 LYS HG2 H -19.315 29.652 -0.680 1.00 . A A . 276 LYS HG2 1 1
20 59983 1 1 153 LYS HG3 H -20.728 29.220 -1.664 1.00 . A A . 276 LYS HG3 1 1
20 59984 1 1 153 LYS HZ1 H -21.870 32.503 1.281 1.00 . A A . 276 LYS HZ1 1 1
20 59985 1 1 153 LYS HZ2 H -22.323 33.280 -0.100 1.00 . A A . 276 LYS HZ2 1 1
20 59986 1 1 153 LYS HZ3 H -23.171 31.967 0.421 1.00 . A A . 276 LYS HZ3 1 1
20 59987 1 1 153 LYS N N -19.778 26.932 -2.308 1.00 . A A . 276 LYS N 1 1
20 59988 1 1 153 LYS NZ N -22.252 32.380 0.353 1.00 . A A . 276 LYS NZ 1 1
20 59989 1 1 153 LYS O O -18.653 25.016 0.406 1.00 . A A . 276 LYS O 1 1
20 59990 1 1 154 PHE C C -19.723 22.449 -0.838 1.00 . A A . 277 PHE C 1 1
20 59991 1 1 154 PHE CA C -20.806 23.381 -0.291 1.00 . A A . 277 PHE CA 1 1
20 59992 1 1 154 PHE CB C -22.181 22.853 -0.744 1.00 . A A . 277 PHE CB 1 1
20 59993 1 1 154 PHE CD1 C -23.402 25.008 -0.044 1.00 . A A . 277 PHE CD1 1 1
20 59994 1 1 154 PHE CD2 C -24.617 23.263 -1.207 1.00 . A A . 277 PHE CD2 1 1
20 59995 1 1 154 PHE CE1 C -24.477 25.889 -0.251 1.00 . A A . 277 PHE CE1 1 1
20 59996 1 1 154 PHE CE2 C -25.695 24.137 -1.410 1.00 . A A . 277 PHE CE2 1 1
20 59997 1 1 154 PHE CG C -23.426 23.721 -0.613 1.00 . A A . 277 PHE CG 1 1
20 59998 1 1 154 PHE CZ C -25.619 25.459 -0.947 1.00 . A A . 277 PHE CZ 1 1
20 59999 1 1 154 PHE H H -21.176 25.128 -1.466 1.00 . A A . 277 PHE H 1 1
20 60000 1 1 154 PHE HA H -20.769 23.380 0.800 1.00 . A A . 277 PHE HA 1 1
20 60001 1 1 154 PHE HB2 H -22.106 22.602 -1.803 1.00 . A A . 277 PHE HB2 1 1
20 60002 1 1 154 PHE HB3 H -22.363 21.922 -0.204 1.00 . A A . 277 PHE HB3 1 1
20 60003 1 1 154 PHE HD1 H -22.566 25.339 0.551 1.00 . A A . 277 PHE HD1 1 1
20 60004 1 1 154 PHE HD2 H -24.704 22.237 -1.523 1.00 . A A . 277 PHE HD2 1 1
20 60005 1 1 154 PHE HE1 H -24.426 26.892 0.146 1.00 . A A . 277 PHE HE1 1 1
20 60006 1 1 154 PHE HE2 H -26.582 23.796 -1.924 1.00 . A A . 277 PHE HE2 1 1
20 60007 1 1 154 PHE HZ H -26.452 26.128 -1.103 1.00 . A A . 277 PHE HZ 1 1
20 60008 1 1 154 PHE N N -20.547 24.730 -0.778 1.00 . A A . 277 PHE N 1 1
20 60009 1 1 154 PHE O O -19.199 21.590 -0.134 1.00 . A A . 277 PHE O 1 1
20 60010 1 1 155 ALA C C -17.163 21.713 -2.431 1.00 . A A . 278 ALA C 1 1
20 60011 1 1 155 ALA CA C -18.612 21.701 -2.895 1.00 . A A . 278 ALA CA 1 1
20 60012 1 1 155 ALA CB C -18.652 22.130 -4.361 1.00 . A A . 278 ALA CB 1 1
20 60013 1 1 155 ALA H H -19.928 23.311 -2.667 1.00 . A A . 278 ALA H 1 1
20 60014 1 1 155 ALA HA H -19.031 20.701 -2.820 1.00 . A A . 278 ALA HA 1 1
20 60015 1 1 155 ALA HB1 H -18.164 23.100 -4.477 1.00 . A A . 278 ALA HB1 1 1
20 60016 1 1 155 ALA HB2 H -18.144 21.395 -4.984 1.00 . A A . 278 ALA HB2 1 1
20 60017 1 1 155 ALA HB3 H -19.684 22.214 -4.676 1.00 . A A . 278 ALA HB3 1 1
20 60018 1 1 155 ALA N N -19.454 22.591 -2.137 1.00 . A A . 278 ALA N 1 1
20 60019 1 1 155 ALA O O -16.695 22.626 -1.748 1.00 . A A . 278 ALA O 1 1
20 60020 1 1 156 SER C C -14.454 21.501 -3.865 1.00 . A A . 279 SER C 1 1
20 60021 1 1 156 SER CA C -15.009 20.625 -2.740 1.00 . A A . 279 SER CA 1 1
20 60022 1 1 156 SER CB C -14.533 19.175 -2.839 1.00 . A A . 279 SER CB 1 1
20 60023 1 1 156 SER H H -16.924 19.970 -3.393 1.00 . A A . 279 SER H 1 1
20 60024 1 1 156 SER HA H -14.690 21.038 -1.783 1.00 . A A . 279 SER HA 1 1
20 60025 1 1 156 SER HB2 H -14.844 18.738 -3.789 1.00 . A A . 279 SER HB2 1 1
20 60026 1 1 156 SER HB3 H -13.445 19.129 -2.773 1.00 . A A . 279 SER HB3 1 1
20 60027 1 1 156 SER HG H -14.907 18.889 -0.938 1.00 . A A . 279 SER HG 1 1
20 60028 1 1 156 SER N N -16.449 20.679 -2.854 1.00 . A A . 279 SER N 1 1
20 60029 1 1 156 SER O O -15.180 21.907 -4.773 1.00 . A A . 279 SER O 1 1
20 60030 1 1 156 SER OG O -15.102 18.446 -1.772 1.00 . A A . 279 SER OG 1 1
20 60031 1 1 157 LYS C C -11.565 21.848 -5.622 1.00 . A A . 280 LYS C 1 1
20 60032 1 1 157 LYS CA C -12.499 22.693 -4.746 1.00 . A A . 280 LYS CA 1 1
20 60033 1 1 157 LYS CB C -11.744 23.807 -4.007 1.00 . A A . 280 LYS CB 1 1
20 60034 1 1 157 LYS CD C -13.851 25.159 -3.476 1.00 . A A . 280 LYS CD 1 1
20 60035 1 1 157 LYS CE C -14.626 25.920 -2.393 1.00 . A A . 280 LYS CE 1 1
20 60036 1 1 157 LYS CG C -12.582 24.496 -2.914 1.00 . A A . 280 LYS CG 1 1
20 60037 1 1 157 LYS H H -12.622 21.381 -3.067 1.00 . A A . 280 LYS H 1 1
20 60038 1 1 157 LYS HA H -13.249 23.180 -5.356 1.00 . A A . 280 LYS HA 1 1
20 60039 1 1 157 LYS HB2 H -10.851 23.378 -3.557 1.00 . A A . 280 LYS HB2 1 1
20 60040 1 1 157 LYS HB3 H -11.420 24.560 -4.726 1.00 . A A . 280 LYS HB3 1 1
20 60041 1 1 157 LYS HD2 H -13.566 25.864 -4.257 1.00 . A A . 280 LYS HD2 1 1
20 60042 1 1 157 LYS HD3 H -14.521 24.412 -3.908 1.00 . A A . 280 LYS HD3 1 1
20 60043 1 1 157 LYS HE2 H -13.975 26.644 -1.903 1.00 . A A . 280 LYS HE2 1 1
20 60044 1 1 157 LYS HE3 H -15.445 26.462 -2.869 1.00 . A A . 280 LYS HE3 1 1
20 60045 1 1 157 LYS HG2 H -12.848 23.775 -2.143 1.00 . A A . 280 LYS HG2 1 1
20 60046 1 1 157 LYS HG3 H -11.961 25.265 -2.453 1.00 . A A . 280 LYS HG3 1 1
20 60047 1 1 157 LYS HZ1 H -15.761 25.551 -0.728 1.00 . A A . 280 LYS HZ1 1 1
20 60048 1 1 157 LYS HZ2 H -15.804 24.325 -1.820 1.00 . A A . 280 LYS HZ2 1 1
20 60049 1 1 157 LYS HZ3 H -14.469 24.543 -0.880 1.00 . A A . 280 LYS HZ3 1 1
20 60050 1 1 157 LYS N N -13.166 21.817 -3.791 1.00 . A A . 280 LYS N 1 1
20 60051 1 1 157 LYS NZ N -15.205 25.017 -1.380 1.00 . A A . 280 LYS NZ 1 1
20 60052 1 1 157 LYS O O -10.994 20.888 -5.106 1.00 . A A . 280 LYS O 1 1
20 60053 1 1 158 PRO C C -13.443 23.187 -7.878 1.00 . A A . 281 PRO C 1 1
20 60054 1 1 158 PRO CA C -11.939 23.322 -7.610 1.00 . A A . 281 PRO CA 1 1
20 60055 1 1 158 PRO CB C -11.173 23.431 -8.936 1.00 . A A . 281 PRO CB 1 1
20 60056 1 1 158 PRO CD C -10.416 21.499 -7.768 1.00 . A A . 281 PRO CD 1 1
20 60057 1 1 158 PRO CG C -9.923 22.580 -8.725 1.00 . A A . 281 PRO CG 1 1
20 60058 1 1 158 PRO HA H -11.722 24.200 -7.000 1.00 . A A . 281 PRO HA 1 1
20 60059 1 1 158 PRO HB2 H -11.756 22.989 -9.743 1.00 . A A . 281 PRO HB2 1 1
20 60060 1 1 158 PRO HB3 H -10.929 24.464 -9.186 1.00 . A A . 281 PRO HB3 1 1
20 60061 1 1 158 PRO HD2 H -10.917 20.710 -8.331 1.00 . A A . 281 PRO HD2 1 1
20 60062 1 1 158 PRO HD3 H -9.578 21.080 -7.208 1.00 . A A . 281 PRO HD3 1 1
20 60063 1 1 158 PRO HG2 H -9.546 22.165 -9.660 1.00 . A A . 281 PRO HG2 1 1
20 60064 1 1 158 PRO HG3 H -9.154 23.178 -8.234 1.00 . A A . 281 PRO HG3 1 1
20 60065 1 1 158 PRO N N -11.387 22.165 -6.918 1.00 . A A . 281 PRO N 1 1
20 60066 1 1 158 PRO O O -13.907 22.186 -8.427 1.00 . A A . 281 PRO O 1 1
20 60067 1 1 159 ALA C C -16.070 24.003 -9.111 1.00 . A A . 282 ALA C 1 1
20 60068 1 1 159 ALA CA C -15.658 24.205 -7.652 1.00 . A A . 282 ALA CA 1 1
20 60069 1 1 159 ALA CB C -16.239 25.502 -7.091 1.00 . A A . 282 ALA CB 1 1
20 60070 1 1 159 ALA H H -13.784 25.020 -7.074 1.00 . A A . 282 ALA H 1 1
20 60071 1 1 159 ALA HA H -16.059 23.377 -7.066 1.00 . A A . 282 ALA HA 1 1
20 60072 1 1 159 ALA HB1 H -17.324 25.485 -7.198 1.00 . A A . 282 ALA HB1 1 1
20 60073 1 1 159 ALA HB2 H -15.986 25.590 -6.034 1.00 . A A . 282 ALA HB2 1 1
20 60074 1 1 159 ALA HB3 H -15.841 26.359 -7.636 1.00 . A A . 282 ALA HB3 1 1
20 60075 1 1 159 ALA N N -14.210 24.213 -7.505 1.00 . A A . 282 ALA N 1 1
20 60076 1 1 159 ALA O O -17.107 23.408 -9.375 1.00 . A A . 282 ALA O 1 1
20 60077 1 1 160 SER C C -15.584 22.766 -11.815 1.00 . A A . 283 SER C 1 1
20 60078 1 1 160 SER CA C -15.447 24.253 -11.485 1.00 . A A . 283 SER CA 1 1
20 60079 1 1 160 SER CB C -14.235 24.859 -12.203 1.00 . A A . 283 SER CB 1 1
20 60080 1 1 160 SER H H -14.326 24.785 -9.818 1.00 . A A . 283 SER H 1 1
20 60081 1 1 160 SER HA H -16.355 24.763 -11.810 1.00 . A A . 283 SER HA 1 1
20 60082 1 1 160 SER HB2 H -14.075 24.351 -13.157 1.00 . A A . 283 SER HB2 1 1
20 60083 1 1 160 SER HB3 H -14.429 25.916 -12.396 1.00 . A A . 283 SER HB3 1 1
20 60084 1 1 160 SER HG H -12.318 25.061 -11.868 1.00 . A A . 283 SER HG 1 1
20 60085 1 1 160 SER N N -15.249 24.455 -10.060 1.00 . A A . 283 SER N 1 1
20 60086 1 1 160 SER O O -16.334 22.392 -12.714 1.00 . A A . 283 SER O 1 1
20 60087 1 1 160 SER OG O -13.084 24.749 -11.376 1.00 . A A . 283 SER OG 1 1
20 60088 1 1 161 GLU C C -15.973 19.872 -10.482 1.00 . A A . 284 GLU C 1 1
20 60089 1 1 161 GLU CA C -14.840 20.496 -11.293 1.00 . A A . 284 GLU CA 1 1
20 60090 1 1 161 GLU CB C -13.474 19.945 -10.869 1.00 . A A . 284 GLU CB 1 1
20 60091 1 1 161 GLU CD C -12.499 20.243 -13.201 1.00 . A A . 284 GLU CD 1 1
20 60092 1 1 161 GLU CG C -12.324 20.521 -11.710 1.00 . A A . 284 GLU CG 1 1
20 60093 1 1 161 GLU H H -14.264 22.280 -10.339 1.00 . A A . 284 GLU H 1 1
20 60094 1 1 161 GLU HA H -15.014 20.257 -12.344 1.00 . A A . 284 GLU HA 1 1
20 60095 1 1 161 GLU HB2 H -13.287 20.159 -9.816 1.00 . A A . 284 GLU HB2 1 1
20 60096 1 1 161 GLU HB3 H -13.500 18.869 -10.986 1.00 . A A . 284 GLU HB3 1 1
20 60097 1 1 161 GLU HG2 H -12.256 21.599 -11.560 1.00 . A A . 284 GLU HG2 1 1
20 60098 1 1 161 GLU HG3 H -11.387 20.069 -11.385 1.00 . A A . 284 GLU HG3 1 1
20 60099 1 1 161 GLU N N -14.832 21.925 -11.102 1.00 . A A . 284 GLU N 1 1
20 60100 1 1 161 GLU O O -16.746 19.074 -11.013 1.00 . A A . 284 GLU O 1 1
20 60101 1 1 161 GLU OE1 O -12.570 19.046 -13.550 1.00 . A A . 284 GLU OE1 1 1
20 60102 1 1 161 GLU OE2 O -12.568 21.235 -13.959 1.00 . A A . 284 GLU OE2 1 1
20 60103 1 1 162 PHE C C -18.402 19.953 -8.379 1.00 . A A . 285 PHE C 1 1
20 60104 1 1 162 PHE CA C -16.938 19.529 -8.263 1.00 . A A . 285 PHE CA 1 1
20 60105 1 1 162 PHE CB C -16.412 19.658 -6.832 1.00 . A A . 285 PHE CB 1 1
20 60106 1 1 162 PHE CD1 C -15.287 17.416 -6.600 1.00 . A A . 285 PHE CD1 1 1
20 60107 1 1 162 PHE CD2 C -13.896 19.407 -6.629 1.00 . A A . 285 PHE CD2 1 1
20 60108 1 1 162 PHE CE1 C -14.143 16.612 -6.730 1.00 . A A . 285 PHE CE1 1 1
20 60109 1 1 162 PHE CE2 C -12.746 18.599 -6.669 1.00 . A A . 285 PHE CE2 1 1
20 60110 1 1 162 PHE CG C -15.172 18.818 -6.606 1.00 . A A . 285 PHE CG 1 1
20 60111 1 1 162 PHE CZ C -12.869 17.202 -6.739 1.00 . A A . 285 PHE CZ 1 1
20 60112 1 1 162 PHE H H -15.383 20.895 -8.834 1.00 . A A . 285 PHE H 1 1
20 60113 1 1 162 PHE HA H -16.919 18.470 -8.511 1.00 . A A . 285 PHE HA 1 1
20 60114 1 1 162 PHE HB2 H -16.223 20.708 -6.620 1.00 . A A . 285 PHE HB2 1 1
20 60115 1 1 162 PHE HB3 H -17.182 19.315 -6.140 1.00 . A A . 285 PHE HB3 1 1
20 60116 1 1 162 PHE HD1 H -16.262 16.958 -6.539 1.00 . A A . 285 PHE HD1 1 1
20 60117 1 1 162 PHE HD2 H -13.802 20.479 -6.639 1.00 . A A . 285 PHE HD2 1 1
20 60118 1 1 162 PHE HE1 H -14.243 15.542 -6.826 1.00 . A A . 285 PHE HE1 1 1
20 60119 1 1 162 PHE HE2 H -11.762 19.045 -6.670 1.00 . A A . 285 PHE HE2 1 1
20 60120 1 1 162 PHE HZ H -11.986 16.582 -6.808 1.00 . A A . 285 PHE HZ 1 1
20 60121 1 1 162 PHE N N -16.048 20.215 -9.193 1.00 . A A . 285 PHE N 1 1
20 60122 1 1 162 PHE O O -19.285 19.125 -8.168 1.00 . A A . 285 PHE O 1 1
20 60123 1 1 163 VAL C C -20.320 21.411 -10.424 1.00 . A A . 286 VAL C 1 1
20 60124 1 1 163 VAL CA C -20.028 21.680 -8.957 1.00 . A A . 286 VAL CA 1 1
20 60125 1 1 163 VAL CB C -20.183 23.185 -8.679 1.00 . A A . 286 VAL CB 1 1
20 60126 1 1 163 VAL CG1 C -21.630 23.632 -8.934 1.00 . A A . 286 VAL CG1 1 1
20 60127 1 1 163 VAL CG2 C -19.781 23.536 -7.245 1.00 . A A . 286 VAL CG2 1 1
20 60128 1 1 163 VAL H H -17.919 21.854 -8.925 1.00 . A A . 286 VAL H 1 1
20 60129 1 1 163 VAL HA H -20.728 21.141 -8.327 1.00 . A A . 286 VAL HA 1 1
20 60130 1 1 163 VAL HB H -19.545 23.748 -9.359 1.00 . A A . 286 VAL HB 1 1
20 60131 1 1 163 VAL HG11 H -22.327 23.009 -8.373 1.00 . A A . 286 VAL HG11 1 1
20 60132 1 1 163 VAL HG12 H -21.757 24.672 -8.635 1.00 . A A . 286 VAL HG12 1 1
20 60133 1 1 163 VAL HG13 H -21.872 23.553 -9.994 1.00 . A A . 286 VAL HG13 1 1
20 60134 1 1 163 VAL HG21 H -20.518 23.148 -6.549 1.00 . A A . 286 VAL HG21 1 1
20 60135 1 1 163 VAL HG22 H -18.796 23.141 -7.005 1.00 . A A . 286 VAL HG22 1 1
20 60136 1 1 163 VAL HG23 H -19.740 24.616 -7.147 1.00 . A A . 286 VAL HG23 1 1
20 60137 1 1 163 VAL N N -18.674 21.221 -8.687 1.00 . A A . 286 VAL N 1 1
20 60138 1 1 163 VAL O O -19.514 21.776 -11.276 1.00 . A A . 286 VAL O 1 1
20 60139 1 1 164 LYS C C -23.402 21.155 -12.141 1.00 . A A . 287 LYS C 1 1
20 60140 1 1 164 LYS CA C -21.940 20.723 -12.102 1.00 . A A . 287 LYS CA 1 1
20 60141 1 1 164 LYS CB C -21.698 19.314 -12.657 1.00 . A A . 287 LYS CB 1 1
20 60142 1 1 164 LYS CD C -20.410 19.977 -14.834 1.00 . A A . 287 LYS CD 1 1
20 60143 1 1 164 LYS CE C -19.063 19.389 -14.381 1.00 . A A . 287 LYS CE 1 1
20 60144 1 1 164 LYS CG C -21.632 19.288 -14.193 1.00 . A A . 287 LYS CG 1 1
20 60145 1 1 164 LYS H H -22.080 20.487 -9.983 1.00 . A A . 287 LYS H 1 1
20 60146 1 1 164 LYS HA H -21.382 21.427 -12.717 1.00 . A A . 287 LYS HA 1 1
20 60147 1 1 164 LYS HB2 H -20.763 18.923 -12.261 1.00 . A A . 287 LYS HB2 1 1
20 60148 1 1 164 LYS HB3 H -22.501 18.655 -12.320 1.00 . A A . 287 LYS HB3 1 1
20 60149 1 1 164 LYS HD2 H -20.492 19.815 -15.911 1.00 . A A . 287 LYS HD2 1 1
20 60150 1 1 164 LYS HD3 H -20.423 21.056 -14.673 1.00 . A A . 287 LYS HD3 1 1
20 60151 1 1 164 LYS HE2 H -19.192 18.345 -14.097 1.00 . A A . 287 LYS HE2 1 1
20 60152 1 1 164 LYS HE3 H -18.356 19.433 -15.211 1.00 . A A . 287 LYS HE3 1 1
20 60153 1 1 164 LYS HG2 H -21.605 18.245 -14.499 1.00 . A A . 287 LYS HG2 1 1
20 60154 1 1 164 LYS HG3 H -22.545 19.730 -14.598 1.00 . A A . 287 LYS HG3 1 1
20 60155 1 1 164 LYS HZ1 H -17.661 19.654 -12.895 1.00 . A A . 287 LYS HZ1 1 1
20 60156 1 1 164 LYS HZ2 H -18.171 21.059 -13.572 1.00 . A A . 287 LYS HZ2 1 1
20 60157 1 1 164 LYS HZ3 H -19.137 20.270 -12.514 1.00 . A A . 287 LYS HZ3 1 1
20 60158 1 1 164 LYS N N -21.474 20.819 -10.731 1.00 . A A . 287 LYS N 1 1
20 60159 1 1 164 LYS NZ N -18.467 20.143 -13.262 1.00 . A A . 287 LYS NZ 1 1
20 60160 1 1 164 LYS O O -24.273 20.517 -11.550 1.00 . A A . 287 LYS O 1 1
20 60161 1 1 165 ILE C C -25.589 21.860 -14.175 1.00 . A A . 288 ILE C 1 1
20 60162 1 1 165 ILE CA C -25.022 22.732 -13.058 1.00 . A A . 288 ILE CA 1 1
20 60163 1 1 165 ILE CB C -25.034 24.219 -13.444 1.00 . A A . 288 ILE CB 1 1
20 60164 1 1 165 ILE CD1 C -24.519 24.900 -11.013 1.00 . A A . 288 ILE CD1 1 1
20 60165 1 1 165 ILE CG1 C -24.195 25.096 -12.496 1.00 . A A . 288 ILE CG1 1 1
20 60166 1 1 165 ILE CG2 C -26.483 24.725 -13.517 1.00 . A A . 288 ILE CG2 1 1
20 60167 1 1 165 ILE H H -22.923 22.755 -13.281 1.00 . A A . 288 ILE H 1 1
20 60168 1 1 165 ILE HA H -25.600 22.593 -12.146 1.00 . A A . 288 ILE HA 1 1
20 60169 1 1 165 ILE HB H -24.593 24.321 -14.437 1.00 . A A . 288 ILE HB 1 1
20 60170 1 1 165 ILE HD11 H -23.941 25.623 -10.439 1.00 . A A . 288 ILE HD11 1 1
20 60171 1 1 165 ILE HD12 H -25.580 25.058 -10.826 1.00 . A A . 288 ILE HD12 1 1
20 60172 1 1 165 ILE HD13 H -24.247 23.898 -10.686 1.00 . A A . 288 ILE HD13 1 1
20 60173 1 1 165 ILE HG12 H -23.136 24.880 -12.644 1.00 . A A . 288 ILE HG12 1 1
20 60174 1 1 165 ILE HG13 H -24.354 26.142 -12.755 1.00 . A A . 288 ILE HG13 1 1
20 60175 1 1 165 ILE HG21 H -27.028 24.194 -14.297 1.00 . A A . 288 ILE HG21 1 1
20 60176 1 1 165 ILE HG22 H -26.992 24.566 -12.567 1.00 . A A . 288 ILE HG22 1 1
20 60177 1 1 165 ILE HG23 H -26.492 25.787 -13.758 1.00 . A A . 288 ILE HG23 1 1
20 60178 1 1 165 ILE N N -23.670 22.274 -12.812 1.00 . A A . 288 ILE N 1 1
20 60179 1 1 165 ILE O O -24.940 21.684 -15.205 1.00 . A A . 288 ILE O 1 1
20 60180 1 1 166 LEU C C -28.765 20.845 -15.282 1.00 . A A . 289 LEU C 1 1
20 60181 1 1 166 LEU CA C -27.388 20.342 -14.868 1.00 . A A . 289 LEU CA 1 1
20 60182 1 1 166 LEU CB C -27.483 18.984 -14.167 1.00 . A A . 289 LEU CB 1 1
20 60183 1 1 166 LEU CD1 C -27.108 17.637 -16.262 1.00 . A A . 289 LEU CD1 1 1
20 60184 1 1 166 LEU CD2 C -28.367 16.654 -14.311 1.00 . A A . 289 LEU CD2 1 1
20 60185 1 1 166 LEU CG C -28.073 17.924 -15.105 1.00 . A A . 289 LEU CG 1 1
20 60186 1 1 166 LEU H H -27.248 21.495 -13.087 1.00 . A A . 289 LEU H 1 1
20 60187 1 1 166 LEU HA H -26.774 20.225 -15.760 1.00 . A A . 289 LEU HA 1 1
20 60188 1 1 166 LEU HB2 H -26.487 18.675 -13.846 1.00 . A A . 289 LEU HB2 1 1
20 60189 1 1 166 LEU HB3 H -28.110 19.076 -13.281 1.00 . A A . 289 LEU HB3 1 1
20 60190 1 1 166 LEU HD11 H -26.082 17.616 -15.899 1.00 . A A . 289 LEU HD11 1 1
20 60191 1 1 166 LEU HD12 H -27.344 16.679 -16.718 1.00 . A A . 289 LEU HD12 1 1
20 60192 1 1 166 LEU HD13 H -27.193 18.412 -17.024 1.00 . A A . 289 LEU HD13 1 1
20 60193 1 1 166 LEU HD21 H -28.688 15.875 -14.996 1.00 . A A . 289 LEU HD21 1 1
20 60194 1 1 166 LEU HD22 H -27.483 16.329 -13.771 1.00 . A A . 289 LEU HD22 1 1
20 60195 1 1 166 LEU HD23 H -29.169 16.846 -13.601 1.00 . A A . 289 LEU HD23 1 1
20 60196 1 1 166 LEU HG H -29.025 18.265 -15.512 1.00 . A A . 289 LEU HG 1 1
20 60197 1 1 166 LEU N N -26.775 21.294 -13.962 1.00 . A A . 289 LEU N 1 1
20 60198 1 1 166 LEU O O -29.724 20.656 -14.541 1.00 . A A . 289 LEU O 1 1
20 60199 1 1 167 ASP C C -31.370 21.329 -16.590 1.00 . A A . 290 ASP C 1 1
20 60200 1 1 167 ASP CA C -30.073 21.994 -17.076 1.00 . A A . 290 ASP CA 1 1
20 60201 1 1 167 ASP CB C -29.942 21.896 -18.601 1.00 . A A . 290 ASP CB 1 1
20 60202 1 1 167 ASP CG C -31.250 22.245 -19.306 1.00 . A A . 290 ASP CG 1 1
20 60203 1 1 167 ASP H H -27.998 21.577 -16.982 1.00 . A A . 290 ASP H 1 1
20 60204 1 1 167 ASP HA H -30.134 23.049 -16.805 1.00 . A A . 290 ASP HA 1 1
20 60205 1 1 167 ASP HB2 H -29.164 22.577 -18.946 1.00 . A A . 290 ASP HB2 1 1
20 60206 1 1 167 ASP HB3 H -29.662 20.880 -18.881 1.00 . A A . 290 ASP HB3 1 1
20 60207 1 1 167 ASP N N -28.857 21.454 -16.468 1.00 . A A . 290 ASP N 1 1
20 60208 1 1 167 ASP O O -32.219 21.994 -16.002 1.00 . A A . 290 ASP O 1 1
20 60209 1 1 167 ASP OD1 O -31.560 23.454 -19.368 1.00 . A A . 290 ASP OD1 1 1
20 60210 1 1 167 ASP OD2 O -31.916 21.288 -19.757 1.00 . A A . 290 ASP OD2 1 1
20 60211 1 1 168 THR C C -32.287 17.888 -15.980 1.00 . A A . 291 THR C 1 1
20 60212 1 1 168 THR CA C -32.708 19.270 -16.468 1.00 . A A . 291 THR CA 1 1
20 60213 1 1 168 THR CB C -33.637 19.109 -17.680 1.00 . A A . 291 THR CB 1 1
20 60214 1 1 168 THR CG2 C -34.561 20.298 -17.910 1.00 . A A . 291 THR CG2 1 1
20 60215 1 1 168 THR H H -30.778 19.497 -17.267 1.00 . A A . 291 THR H 1 1
20 60216 1 1 168 THR HA H -33.244 19.766 -15.658 1.00 . A A . 291 THR HA 1 1
20 60217 1 1 168 THR HB H -34.277 18.249 -17.504 1.00 . A A . 291 THR HB 1 1
20 60218 1 1 168 THR HG1 H -32.548 19.725 -19.169 1.00 . A A . 291 THR HG1 1 1
20 60219 1 1 168 THR HG21 H -35.204 20.434 -17.041 1.00 . A A . 291 THR HG21 1 1
20 60220 1 1 168 THR HG22 H -33.990 21.208 -18.086 1.00 . A A . 291 THR HG22 1 1
20 60221 1 1 168 THR HG23 H -35.177 20.073 -18.782 1.00 . A A . 291 THR HG23 1 1
20 60222 1 1 168 THR N N -31.527 20.028 -16.846 1.00 . A A . 291 THR N 1 1
20 60223 1 1 168 THR O O -31.283 17.345 -16.435 1.00 . A A . 291 THR O 1 1
20 60224 1 1 168 THR OG1 O -32.899 18.879 -18.861 1.00 . A A . 291 THR OG1 1 1
20 60225 1 1 169 PHE C C -32.810 14.976 -15.873 1.00 . A A . 292 PHE C 1 1
20 60226 1 1 169 PHE CA C -33.013 15.907 -14.675 1.00 . A A . 292 PHE CA 1 1
20 60227 1 1 169 PHE CB C -34.301 15.539 -13.931 1.00 . A A . 292 PHE CB 1 1
20 60228 1 1 169 PHE CD1 C -34.136 16.153 -11.483 1.00 . A A . 292 PHE CD1 1 1
20 60229 1 1 169 PHE CD2 C -35.502 17.542 -12.938 1.00 . A A . 292 PHE CD2 1 1
20 60230 1 1 169 PHE CE1 C -34.477 16.966 -10.388 1.00 . A A . 292 PHE CE1 1 1
20 60231 1 1 169 PHE CE2 C -35.882 18.324 -11.832 1.00 . A A . 292 PHE CE2 1 1
20 60232 1 1 169 PHE CG C -34.642 16.442 -12.761 1.00 . A A . 292 PHE CG 1 1
20 60233 1 1 169 PHE CZ C -35.361 18.045 -10.559 1.00 . A A . 292 PHE CZ 1 1
20 60234 1 1 169 PHE H H -33.880 17.828 -14.740 1.00 . A A . 292 PHE H 1 1
20 60235 1 1 169 PHE HA H -32.161 15.802 -14.002 1.00 . A A . 292 PHE HA 1 1
20 60236 1 1 169 PHE HB2 H -35.132 15.568 -14.635 1.00 . A A . 292 PHE HB2 1 1
20 60237 1 1 169 PHE HB3 H -34.206 14.515 -13.572 1.00 . A A . 292 PHE HB3 1 1
20 60238 1 1 169 PHE HD1 H -33.485 15.304 -11.341 1.00 . A A . 292 PHE HD1 1 1
20 60239 1 1 169 PHE HD2 H -35.913 17.766 -13.911 1.00 . A A . 292 PHE HD2 1 1
20 60240 1 1 169 PHE HE1 H -34.047 16.770 -9.419 1.00 . A A . 292 PHE HE1 1 1
20 60241 1 1 169 PHE HE2 H -36.599 19.121 -11.952 1.00 . A A . 292 PHE HE2 1 1
20 60242 1 1 169 PHE HZ H -35.648 18.657 -9.717 1.00 . A A . 292 PHE HZ 1 1
20 60243 1 1 169 PHE N N -33.107 17.296 -15.106 1.00 . A A . 292 PHE N 1 1
20 60244 1 1 169 PHE O O -32.000 14.058 -15.829 1.00 . A A . 292 PHE O 1 1
20 60245 1 1 170 GLU C C -31.903 14.374 -18.628 1.00 . A A . 293 GLU C 1 1
20 60246 1 1 170 GLU CA C -33.375 14.577 -18.248 1.00 . A A . 293 GLU CA 1 1
20 60247 1 1 170 GLU CB C -34.128 15.389 -19.318 1.00 . A A . 293 GLU CB 1 1
20 60248 1 1 170 GLU CD C -36.181 16.504 -18.262 1.00 . A A . 293 GLU CD 1 1
20 60249 1 1 170 GLU CG C -35.656 15.363 -19.131 1.00 . A A . 293 GLU CG 1 1
20 60250 1 1 170 GLU H H -34.244 15.951 -16.886 1.00 . A A . 293 GLU H 1 1
20 60251 1 1 170 GLU HA H -33.792 13.575 -18.176 1.00 . A A . 293 GLU HA 1 1
20 60252 1 1 170 GLU HB2 H -33.787 16.431 -19.339 1.00 . A A . 293 GLU HB2 1 1
20 60253 1 1 170 GLU HB3 H -33.904 14.939 -20.287 1.00 . A A . 293 GLU HB3 1 1
20 60254 1 1 170 GLU HG2 H -36.115 15.464 -20.115 1.00 . A A . 293 GLU HG2 1 1
20 60255 1 1 170 GLU HG3 H -35.965 14.406 -18.711 1.00 . A A . 293 GLU HG3 1 1
20 60256 1 1 170 GLU N N -33.533 15.236 -16.961 1.00 . A A . 293 GLU N 1 1
20 60257 1 1 170 GLU O O -31.511 13.294 -19.067 1.00 . A A . 293 GLU O 1 1
20 60258 1 1 170 GLU OE1 O -35.989 16.422 -17.027 1.00 . A A . 293 GLU OE1 1 1
20 60259 1 1 170 GLU OE2 O -36.739 17.457 -18.845 1.00 . A A . 293 GLU OE2 1 1
20 60260 1 1 171 LYS C C -28.816 14.507 -17.892 1.00 . A A . 294 LYS C 1 1
20 60261 1 1 171 LYS CA C -29.680 15.364 -18.829 1.00 . A A . 294 LYS CA 1 1
20 60262 1 1 171 LYS CB C -29.121 16.788 -18.963 1.00 . A A . 294 LYS CB 1 1
20 60263 1 1 171 LYS CD C -29.894 17.083 -21.430 1.00 . A A . 294 LYS CD 1 1
20 60264 1 1 171 LYS CE C -28.532 16.626 -21.967 1.00 . A A . 294 LYS CE 1 1
20 60265 1 1 171 LYS CG C -29.846 17.655 -20.004 1.00 . A A . 294 LYS CG 1 1
20 60266 1 1 171 LYS H H -31.434 16.234 -17.981 1.00 . A A . 294 LYS H 1 1
20 60267 1 1 171 LYS HA H -29.616 14.887 -19.805 1.00 . A A . 294 LYS HA 1 1
20 60268 1 1 171 LYS HB2 H -29.210 17.287 -18.000 1.00 . A A . 294 LYS HB2 1 1
20 60269 1 1 171 LYS HB3 H -28.062 16.736 -19.218 1.00 . A A . 294 LYS HB3 1 1
20 60270 1 1 171 LYS HD2 H -30.582 16.235 -21.453 1.00 . A A . 294 LYS HD2 1 1
20 60271 1 1 171 LYS HD3 H -30.299 17.850 -22.093 1.00 . A A . 294 LYS HD3 1 1
20 60272 1 1 171 LYS HE2 H -28.193 15.769 -21.392 1.00 . A A . 294 LYS HE2 1 1
20 60273 1 1 171 LYS HE3 H -28.645 16.315 -23.007 1.00 . A A . 294 LYS HE3 1 1
20 60274 1 1 171 LYS HG2 H -30.871 17.808 -19.675 1.00 . A A . 294 LYS HG2 1 1
20 60275 1 1 171 LYS HG3 H -29.361 18.632 -20.031 1.00 . A A . 294 LYS HG3 1 1
20 60276 1 1 171 LYS HZ1 H -26.623 17.317 -22.220 1.00 . A A . 294 LYS HZ1 1 1
20 60277 1 1 171 LYS HZ2 H -27.782 18.467 -22.475 1.00 . A A . 294 LYS HZ2 1 1
20 60278 1 1 171 LYS HZ3 H -27.406 17.993 -20.940 1.00 . A A . 294 LYS HZ3 1 1
20 60279 1 1 171 LYS N N -31.081 15.405 -18.444 1.00 . A A . 294 LYS N 1 1
20 60280 1 1 171 LYS NZ N -27.509 17.684 -21.896 1.00 . A A . 294 LYS NZ 1 1
20 60281 1 1 171 LYS O O -27.649 14.293 -18.215 1.00 . A A . 294 LYS O 1 1
20 60282 1 1 172 LEU C C -27.923 11.958 -16.718 1.00 . A A . 295 LEU C 1 1
20 60283 1 1 172 LEU CA C -28.599 13.063 -15.902 1.00 . A A . 295 LEU CA 1 1
20 60284 1 1 172 LEU CB C -29.520 12.434 -14.840 1.00 . A A . 295 LEU CB 1 1
20 60285 1 1 172 LEU CD1 C -31.127 12.897 -12.945 1.00 . A A . 295 LEU CD1 1 1
20 60286 1 1 172 LEU CD2 C -28.765 13.622 -12.715 1.00 . A A . 295 LEU CD2 1 1
20 60287 1 1 172 LEU CG C -29.908 13.415 -13.718 1.00 . A A . 295 LEU CG 1 1
20 60288 1 1 172 LEU H H -30.308 14.178 -16.535 1.00 . A A . 295 LEU H 1 1
20 60289 1 1 172 LEU HA H -27.814 13.626 -15.405 1.00 . A A . 295 LEU HA 1 1
20 60290 1 1 172 LEU HB2 H -30.417 12.039 -15.322 1.00 . A A . 295 LEU HB2 1 1
20 60291 1 1 172 LEU HB3 H -29.002 11.589 -14.392 1.00 . A A . 295 LEU HB3 1 1
20 60292 1 1 172 LEU HD11 H -30.883 11.965 -12.440 1.00 . A A . 295 LEU HD11 1 1
20 60293 1 1 172 LEU HD12 H -31.431 13.636 -12.203 1.00 . A A . 295 LEU HD12 1 1
20 60294 1 1 172 LEU HD13 H -31.958 12.725 -13.624 1.00 . A A . 295 LEU HD13 1 1
20 60295 1 1 172 LEU HD21 H -27.870 13.984 -13.214 1.00 . A A . 295 LEU HD21 1 1
20 60296 1 1 172 LEU HD22 H -29.065 14.358 -11.967 1.00 . A A . 295 LEU HD22 1 1
20 60297 1 1 172 LEU HD23 H -28.529 12.685 -12.212 1.00 . A A . 295 LEU HD23 1 1
20 60298 1 1 172 LEU HG H -30.168 14.372 -14.163 1.00 . A A . 295 LEU HG 1 1
20 60299 1 1 172 LEU N N -29.343 13.977 -16.777 1.00 . A A . 295 LEU N 1 1
20 60300 1 1 172 LEU O O -26.763 11.613 -16.480 1.00 . A A . 295 LEU O 1 1
20 60301 1 1 173 LYS C C -26.897 10.804 -19.326 1.00 . A A . 296 LYS C 1 1
20 60302 1 1 173 LYS CA C -28.157 10.368 -18.571 1.00 . A A . 296 LYS CA 1 1
20 60303 1 1 173 LYS CB C -29.257 9.936 -19.550 1.00 . A A . 296 LYS CB 1 1
20 60304 1 1 173 LYS CD C -30.412 8.524 -17.721 1.00 . A A . 296 LYS CD 1 1
20 60305 1 1 173 LYS CE C -29.738 7.218 -18.162 1.00 . A A . 296 LYS CE 1 1
20 60306 1 1 173 LYS CG C -30.576 9.527 -18.873 1.00 . A A . 296 LYS CG 1 1
20 60307 1 1 173 LYS H H -29.583 11.800 -17.857 1.00 . A A . 296 LYS H 1 1
20 60308 1 1 173 LYS HA H -27.867 9.515 -17.954 1.00 . A A . 296 LYS HA 1 1
20 60309 1 1 173 LYS HB2 H -29.470 10.762 -20.232 1.00 . A A . 296 LYS HB2 1 1
20 60310 1 1 173 LYS HB3 H -28.885 9.102 -20.148 1.00 . A A . 296 LYS HB3 1 1
20 60311 1 1 173 LYS HD2 H -29.845 8.979 -16.908 1.00 . A A . 296 LYS HD2 1 1
20 60312 1 1 173 LYS HD3 H -31.406 8.288 -17.337 1.00 . A A . 296 LYS HD3 1 1
20 60313 1 1 173 LYS HE2 H -30.348 6.730 -18.924 1.00 . A A . 296 LYS HE2 1 1
20 60314 1 1 173 LYS HE3 H -28.748 7.413 -18.576 1.00 . A A . 296 LYS HE3 1 1
20 60315 1 1 173 LYS HG2 H -31.075 10.419 -18.489 1.00 . A A . 296 LYS HG2 1 1
20 60316 1 1 173 LYS HG3 H -31.228 9.093 -19.632 1.00 . A A . 296 LYS HG3 1 1
20 60317 1 1 173 LYS HZ1 H -29.126 5.445 -17.323 1.00 . A A . 296 LYS HZ1 1 1
20 60318 1 1 173 LYS HZ2 H -28.998 6.741 -16.318 1.00 . A A . 296 LYS HZ2 1 1
20 60319 1 1 173 LYS HZ3 H -30.480 6.092 -16.621 1.00 . A A . 296 LYS HZ3 1 1
20 60320 1 1 173 LYS N N -28.654 11.423 -17.699 1.00 . A A . 296 LYS N 1 1
20 60321 1 1 173 LYS NZ N -29.574 6.302 -17.022 1.00 . A A . 296 LYS NZ 1 1
20 60322 1 1 173 LYS O O -25.979 10.009 -19.509 1.00 . A A . 296 LYS O 1 1
20 60323 1 1 174 ASP C C -24.580 12.849 -19.414 1.00 . A A . 297 ASP C 1 1
20 60324 1 1 174 ASP CA C -25.685 12.614 -20.441 1.00 . A A . 297 ASP CA 1 1
20 60325 1 1 174 ASP CB C -26.076 13.912 -21.159 1.00 . A A . 297 ASP CB 1 1
20 60326 1 1 174 ASP CG C -24.892 14.619 -21.811 1.00 . A A . 297 ASP CG 1 1
20 60327 1 1 174 ASP H H -27.577 12.703 -19.460 1.00 . A A . 297 ASP H 1 1
20 60328 1 1 174 ASP HA H -25.330 11.898 -21.185 1.00 . A A . 297 ASP HA 1 1
20 60329 1 1 174 ASP HB2 H -26.813 13.686 -21.931 1.00 . A A . 297 ASP HB2 1 1
20 60330 1 1 174 ASP HB3 H -26.514 14.600 -20.440 1.00 . A A . 297 ASP HB3 1 1
20 60331 1 1 174 ASP N N -26.849 12.064 -19.760 1.00 . A A . 297 ASP N 1 1
20 60332 1 1 174 ASP O O -23.482 12.305 -19.543 1.00 . A A . 297 ASP O 1 1
20 60333 1 1 174 ASP OD1 O -23.965 13.909 -22.255 1.00 . A A . 297 ASP OD1 1 1
20 60334 1 1 174 ASP OD2 O -24.948 15.867 -21.861 1.00 . A A . 297 ASP OD2 1 1
20 60335 1 1 175 LEU C C -23.198 12.867 -16.802 1.00 . A A . 298 LEU C 1 1
20 60336 1 1 175 LEU CA C -24.009 14.048 -17.307 1.00 . A A . 298 LEU CA 1 1
20 60337 1 1 175 LEU CB C -24.816 14.662 -16.157 1.00 . A A . 298 LEU CB 1 1
20 60338 1 1 175 LEU CD1 C -22.813 15.865 -15.138 1.00 . A A . 298 LEU CD1 1 1
20 60339 1 1 175 LEU CD2 C -24.844 15.479 -13.771 1.00 . A A . 298 LEU CD2 1 1
20 60340 1 1 175 LEU CG C -23.979 14.903 -14.888 1.00 . A A . 298 LEU CG 1 1
20 60341 1 1 175 LEU H H -25.858 13.988 -18.353 1.00 . A A . 298 LEU H 1 1
20 60342 1 1 175 LEU HA H -23.326 14.800 -17.704 1.00 . A A . 298 LEU HA 1 1
20 60343 1 1 175 LEU HB2 H -25.244 15.598 -16.500 1.00 . A A . 298 LEU HB2 1 1
20 60344 1 1 175 LEU HB3 H -25.625 13.982 -15.897 1.00 . A A . 298 LEU HB3 1 1
20 60345 1 1 175 LEU HD11 H -22.097 15.444 -15.840 1.00 . A A . 298 LEU HD11 1 1
20 60346 1 1 175 LEU HD12 H -23.193 16.806 -15.537 1.00 . A A . 298 LEU HD12 1 1
20 60347 1 1 175 LEU HD13 H -22.295 16.051 -14.198 1.00 . A A . 298 LEU HD13 1 1
20 60348 1 1 175 LEU HD21 H -25.212 16.464 -14.053 1.00 . A A . 298 LEU HD21 1 1
20 60349 1 1 175 LEU HD22 H -25.680 14.810 -13.573 1.00 . A A . 298 LEU HD22 1 1
20 60350 1 1 175 LEU HD23 H -24.249 15.572 -12.865 1.00 . A A . 298 LEU HD23 1 1
20 60351 1 1 175 LEU HG H -23.600 13.949 -14.521 1.00 . A A . 298 LEU HG 1 1
20 60352 1 1 175 LEU N N -24.903 13.649 -18.389 1.00 . A A . 298 LEU N 1 1
20 60353 1 1 175 LEU O O -21.986 12.988 -16.644 1.00 . A A . 298 LEU O 1 1
20 60354 1 1 176 PHE C C -21.888 10.304 -16.869 1.00 . A A . 299 PHE C 1 1
20 60355 1 1 176 PHE CA C -23.240 10.486 -16.171 1.00 . A A . 299 PHE CA 1 1
20 60356 1 1 176 PHE CB C -24.201 9.333 -16.489 1.00 . A A . 299 PHE CB 1 1
20 60357 1 1 176 PHE CD1 C -23.117 7.481 -15.156 1.00 . A A . 299 PHE CD1 1 1
20 60358 1 1 176 PHE CD2 C -23.327 7.217 -17.567 1.00 . A A . 299 PHE CD2 1 1
20 60359 1 1 176 PHE CE1 C -22.426 6.260 -15.083 1.00 . A A . 299 PHE CE1 1 1
20 60360 1 1 176 PHE CE2 C -22.627 6.000 -17.494 1.00 . A A . 299 PHE CE2 1 1
20 60361 1 1 176 PHE CG C -23.573 7.959 -16.397 1.00 . A A . 299 PHE CG 1 1
20 60362 1 1 176 PHE CZ C -22.178 5.521 -16.250 1.00 . A A . 299 PHE CZ 1 1
20 60363 1 1 176 PHE H H -24.882 11.751 -16.660 1.00 . A A . 299 PHE H 1 1
20 60364 1 1 176 PHE HA H -23.049 10.523 -15.098 1.00 . A A . 299 PHE HA 1 1
20 60365 1 1 176 PHE HB2 H -25.055 9.377 -15.812 1.00 . A A . 299 PHE HB2 1 1
20 60366 1 1 176 PHE HB3 H -24.579 9.469 -17.502 1.00 . A A . 299 PHE HB3 1 1
20 60367 1 1 176 PHE HD1 H -23.279 8.062 -14.261 1.00 . A A . 299 PHE HD1 1 1
20 60368 1 1 176 PHE HD2 H -23.666 7.581 -18.528 1.00 . A A . 299 PHE HD2 1 1
20 60369 1 1 176 PHE HE1 H -22.056 5.902 -14.134 1.00 . A A . 299 PHE HE1 1 1
20 60370 1 1 176 PHE HE2 H -22.429 5.438 -18.395 1.00 . A A . 299 PHE HE2 1 1
20 60371 1 1 176 PHE HZ H -21.629 4.594 -16.189 1.00 . A A . 299 PHE HZ 1 1
20 60372 1 1 176 PHE N N -23.871 11.741 -16.546 1.00 . A A . 299 PHE N 1 1
20 60373 1 1 176 PHE O O -20.869 10.125 -16.207 1.00 . A A . 299 PHE O 1 1
20 60374 1 1 177 THR C C -19.539 11.216 -18.523 1.00 . A A . 300 THR C 1 1
20 60375 1 1 177 THR CA C -20.651 10.272 -18.988 1.00 . A A . 300 THR CA 1 1
20 60376 1 1 177 THR CB C -20.981 10.530 -20.467 1.00 . A A . 300 THR CB 1 1
20 60377 1 1 177 THR CG2 C -19.978 9.785 -21.348 1.00 . A A . 300 THR CG2 1 1
20 60378 1 1 177 THR H H -22.709 10.669 -18.692 1.00 . A A . 300 THR H 1 1
20 60379 1 1 177 THR HA H -20.315 9.244 -18.864 1.00 . A A . 300 THR HA 1 1
20 60380 1 1 177 THR HB H -20.918 11.598 -20.687 1.00 . A A . 300 THR HB 1 1
20 60381 1 1 177 THR HG1 H -22.899 10.834 -20.549 1.00 . A A . 300 THR HG1 1 1
20 60382 1 1 177 THR HG21 H -20.195 9.984 -22.397 1.00 . A A . 300 THR HG21 1 1
20 60383 1 1 177 THR HG22 H -18.968 10.125 -21.116 1.00 . A A . 300 THR HG22 1 1
20 60384 1 1 177 THR HG23 H -20.045 8.712 -21.160 1.00 . A A . 300 THR HG23 1 1
20 60385 1 1 177 THR N N -21.860 10.424 -18.195 1.00 . A A . 300 THR N 1 1
20 60386 1 1 177 THR O O -18.390 10.813 -18.351 1.00 . A A . 300 THR O 1 1
20 60387 1 1 177 THR OG1 O -22.298 10.108 -20.766 1.00 . A A . 300 THR OG1 1 1
20 60388 1 1 178 GLU C C -18.486 13.308 -16.506 1.00 . A A . 301 GLU C 1 1
20 60389 1 1 178 GLU CA C -18.962 13.536 -17.941 1.00 . A A . 301 GLU CA 1 1
20 60390 1 1 178 GLU CB C -19.641 14.898 -18.164 1.00 . A A . 301 GLU CB 1 1
20 60391 1 1 178 GLU CD C -17.431 16.200 -18.028 1.00 . A A . 301 GLU CD 1 1
20 60392 1 1 178 GLU CG C -18.888 16.103 -17.580 1.00 . A A . 301 GLU CG 1 1
20 60393 1 1 178 GLU H H -20.880 12.696 -18.325 1.00 . A A . 301 GLU H 1 1
20 60394 1 1 178 GLU HA H -18.089 13.478 -18.593 1.00 . A A . 301 GLU HA 1 1
20 60395 1 1 178 GLU HB2 H -19.759 15.039 -19.240 1.00 . A A . 301 GLU HB2 1 1
20 60396 1 1 178 GLU HB3 H -20.632 14.884 -17.714 1.00 . A A . 301 GLU HB3 1 1
20 60397 1 1 178 GLU HG2 H -19.397 17.015 -17.891 1.00 . A A . 301 GLU HG2 1 1
20 60398 1 1 178 GLU HG3 H -18.927 16.053 -16.492 1.00 . A A . 301 GLU HG3 1 1
20 60399 1 1 178 GLU N N -19.888 12.487 -18.336 1.00 . A A . 301 GLU N 1 1
20 60400 1 1 178 GLU O O -17.328 13.576 -16.188 1.00 . A A . 301 GLU O 1 1
20 60401 1 1 178 GLU OE1 O -17.168 15.880 -19.206 1.00 . A A . 301 GLU OE1 1 1
20 60402 1 1 178 GLU OE2 O -16.608 16.611 -17.180 1.00 . A A . 301 GLU OE2 1 1
20 60403 1 1 179 LEU C C -17.886 11.249 -14.473 1.00 . A A . 302 LEU C 1 1
20 60404 1 1 179 LEU CA C -18.906 12.372 -14.313 1.00 . A A . 302 LEU CA 1 1
20 60405 1 1 179 LEU CB C -20.077 11.961 -13.413 1.00 . A A . 302 LEU CB 1 1
20 60406 1 1 179 LEU CD1 C -22.239 12.576 -12.340 1.00 . A A . 302 LEU CD1 1 1
20 60407 1 1 179 LEU CD2 C -20.422 14.276 -12.384 1.00 . A A . 302 LEU CD2 1 1
20 60408 1 1 179 LEU CG C -21.058 13.112 -13.150 1.00 . A A . 302 LEU CG 1 1
20 60409 1 1 179 LEU H H -20.295 12.558 -15.939 1.00 . A A . 302 LEU H 1 1
20 60410 1 1 179 LEU HA H -18.385 13.202 -13.837 1.00 . A A . 302 LEU HA 1 1
20 60411 1 1 179 LEU HB2 H -20.613 11.132 -13.875 1.00 . A A . 302 LEU HB2 1 1
20 60412 1 1 179 LEU HB3 H -19.678 11.616 -12.459 1.00 . A A . 302 LEU HB3 1 1
20 60413 1 1 179 LEU HD11 H -21.895 12.217 -11.369 1.00 . A A . 302 LEU HD11 1 1
20 60414 1 1 179 LEU HD12 H -22.979 13.362 -12.191 1.00 . A A . 302 LEU HD12 1 1
20 60415 1 1 179 LEU HD13 H -22.701 11.757 -12.885 1.00 . A A . 302 LEU HD13 1 1
20 60416 1 1 179 LEU HD21 H -19.944 13.912 -11.475 1.00 . A A . 302 LEU HD21 1 1
20 60417 1 1 179 LEU HD22 H -19.688 14.788 -13.002 1.00 . A A . 302 LEU HD22 1 1
20 60418 1 1 179 LEU HD23 H -21.196 14.996 -12.117 1.00 . A A . 302 LEU HD23 1 1
20 60419 1 1 179 LEU HG H -21.431 13.486 -14.102 1.00 . A A . 302 LEU HG 1 1
20 60420 1 1 179 LEU N N -19.352 12.787 -15.632 1.00 . A A . 302 LEU N 1 1
20 60421 1 1 179 LEU O O -16.761 11.388 -14.003 1.00 . A A . 302 LEU O 1 1
20 60422 1 1 180 GLN C C -15.991 9.481 -15.928 1.00 . A A . 303 GLN C 1 1
20 60423 1 1 180 GLN CA C -17.352 9.034 -15.386 1.00 . A A . 303 GLN CA 1 1
20 60424 1 1 180 GLN CB C -18.004 7.977 -16.293 1.00 . A A . 303 GLN CB 1 1
20 60425 1 1 180 GLN CD C -18.996 6.805 -14.222 1.00 . A A . 303 GLN CD 1 1
20 60426 1 1 180 GLN CG C -19.215 7.268 -15.661 1.00 . A A . 303 GLN CG 1 1
20 60427 1 1 180 GLN H H -19.180 10.129 -15.561 1.00 . A A . 303 GLN H 1 1
20 60428 1 1 180 GLN HA H -17.153 8.587 -14.418 1.00 . A A . 303 GLN HA 1 1
20 60429 1 1 180 GLN HB2 H -18.318 8.442 -17.231 1.00 . A A . 303 GLN HB2 1 1
20 60430 1 1 180 GLN HB3 H -17.254 7.222 -16.526 1.00 . A A . 303 GLN HB3 1 1
20 60431 1 1 180 GLN HE21 H -17.229 5.892 -14.678 1.00 . A A . 303 GLN HE21 1 1
20 60432 1 1 180 GLN HE22 H -17.737 5.825 -12.999 1.00 . A A . 303 GLN HE22 1 1
20 60433 1 1 180 GLN HG2 H -20.072 7.934 -15.664 1.00 . A A . 303 GLN HG2 1 1
20 60434 1 1 180 GLN HG3 H -19.466 6.403 -16.273 1.00 . A A . 303 GLN HG3 1 1
20 60435 1 1 180 GLN N N -18.246 10.163 -15.165 1.00 . A A . 303 GLN N 1 1
20 60436 1 1 180 GLN NE2 N -17.898 6.105 -13.954 1.00 . A A . 303 GLN NE2 1 1
20 60437 1 1 180 GLN O O -14.956 9.045 -15.426 1.00 . A A . 303 GLN O 1 1
20 60438 1 1 180 GLN OE1 O -19.804 7.083 -13.341 1.00 . A A . 303 GLN OE1 1 1
20 60439 1 1 181 LYS C C -13.841 11.477 -16.416 1.00 . A A . 304 LYS C 1 1
20 60440 1 1 181 LYS CA C -14.787 10.949 -17.501 1.00 . A A . 304 LYS CA 1 1
20 60441 1 1 181 LYS CB C -15.182 12.053 -18.493 1.00 . A A . 304 LYS CB 1 1
20 60442 1 1 181 LYS CD C -14.447 13.698 -20.236 1.00 . A A . 304 LYS CD 1 1
20 60443 1 1 181 LYS CE C -13.299 14.230 -21.102 1.00 . A A . 304 LYS CE 1 1
20 60444 1 1 181 LYS CG C -13.982 12.588 -19.285 1.00 . A A . 304 LYS CG 1 1
20 60445 1 1 181 LYS H H -16.890 10.652 -17.312 1.00 . A A . 304 LYS H 1 1
20 60446 1 1 181 LYS HA H -14.272 10.159 -18.051 1.00 . A A . 304 LYS HA 1 1
20 60447 1 1 181 LYS HB2 H -15.909 11.648 -19.200 1.00 . A A . 304 LYS HB2 1 1
20 60448 1 1 181 LYS HB3 H -15.642 12.878 -17.951 1.00 . A A . 304 LYS HB3 1 1
20 60449 1 1 181 LYS HD2 H -15.224 13.303 -20.893 1.00 . A A . 304 LYS HD2 1 1
20 60450 1 1 181 LYS HD3 H -14.877 14.519 -19.658 1.00 . A A . 304 LYS HD3 1 1
20 60451 1 1 181 LYS HE2 H -12.864 13.413 -21.680 1.00 . A A . 304 LYS HE2 1 1
20 60452 1 1 181 LYS HE3 H -13.697 14.971 -21.795 1.00 . A A . 304 LYS HE3 1 1
20 60453 1 1 181 LYS HG2 H -13.239 12.986 -18.592 1.00 . A A . 304 LYS HG2 1 1
20 60454 1 1 181 LYS HG3 H -13.534 11.773 -19.855 1.00 . A A . 304 LYS HG3 1 1
20 60455 1 1 181 LYS HZ1 H -11.528 15.236 -20.897 1.00 . A A . 304 LYS HZ1 1 1
20 60456 1 1 181 LYS HZ2 H -12.644 15.621 -19.749 1.00 . A A . 304 LYS HZ2 1 1
20 60457 1 1 181 LYS HZ3 H -11.836 14.186 -19.667 1.00 . A A . 304 LYS HZ3 1 1
20 60458 1 1 181 LYS N N -15.994 10.371 -16.925 1.00 . A A . 304 LYS N 1 1
20 60459 1 1 181 LYS NZ N -12.246 14.867 -20.291 1.00 . A A . 304 LYS NZ 1 1
20 60460 1 1 181 LYS O O -12.633 11.265 -16.498 1.00 . A A . 304 LYS O 1 1
20 60461 1 1 182 LYS C C -13.256 11.613 -13.289 1.00 . A A . 305 LYS C 1 1
20 60462 1 1 182 LYS CA C -13.561 12.702 -14.320 1.00 . A A . 305 LYS CA 1 1
20 60463 1 1 182 LYS CB C -14.251 13.921 -13.696 1.00 . A A . 305 LYS CB 1 1
20 60464 1 1 182 LYS CD C -14.762 16.388 -14.100 1.00 . A A . 305 LYS CD 1 1
20 60465 1 1 182 LYS CE C -16.135 16.344 -13.425 1.00 . A A . 305 LYS CE 1 1
20 60466 1 1 182 LYS CG C -14.350 15.052 -14.731 1.00 . A A . 305 LYS CG 1 1
20 60467 1 1 182 LYS H H -15.382 12.273 -15.351 1.00 . A A . 305 LYS H 1 1
20 60468 1 1 182 LYS HA H -12.603 13.042 -14.717 1.00 . A A . 305 LYS HA 1 1
20 60469 1 1 182 LYS HB2 H -15.242 13.640 -13.339 1.00 . A A . 305 LYS HB2 1 1
20 60470 1 1 182 LYS HB3 H -13.652 14.263 -12.850 1.00 . A A . 305 LYS HB3 1 1
20 60471 1 1 182 LYS HD2 H -14.013 16.684 -13.362 1.00 . A A . 305 LYS HD2 1 1
20 60472 1 1 182 LYS HD3 H -14.778 17.149 -14.884 1.00 . A A . 305 LYS HD3 1 1
20 60473 1 1 182 LYS HE2 H -16.120 15.661 -12.575 1.00 . A A . 305 LYS HE2 1 1
20 60474 1 1 182 LYS HE3 H -16.366 17.345 -13.061 1.00 . A A . 305 LYS HE3 1 1
20 60475 1 1 182 LYS HG2 H -13.372 15.196 -15.191 1.00 . A A . 305 LYS HG2 1 1
20 60476 1 1 182 LYS HG3 H -15.051 14.776 -15.520 1.00 . A A . 305 LYS HG3 1 1
20 60477 1 1 182 LYS HZ1 H -17.038 14.977 -14.667 1.00 . A A . 305 LYS HZ1 1 1
20 60478 1 1 182 LYS HZ2 H -18.093 15.997 -13.909 1.00 . A A . 305 LYS HZ2 1 1
20 60479 1 1 182 LYS HZ3 H -17.175 16.531 -15.176 1.00 . A A . 305 LYS HZ3 1 1
20 60480 1 1 182 LYS N N -14.373 12.172 -15.407 1.00 . A A . 305 LYS N 1 1
20 60481 1 1 182 LYS NZ N -17.193 15.930 -14.362 1.00 . A A . 305 LYS NZ 1 1
20 60482 1 1 182 LYS O O -12.111 11.465 -12.869 1.00 . A A . 305 LYS O 1 1
20 60483 1 1 183 ILE C C -12.975 8.814 -12.345 1.00 . A A . 306 ILE C 1 1
20 60484 1 1 183 ILE CA C -14.125 9.740 -11.934 1.00 . A A . 306 ILE CA 1 1
20 60485 1 1 183 ILE CB C -15.460 8.995 -11.744 1.00 . A A . 306 ILE CB 1 1
20 60486 1 1 183 ILE CD1 C -17.927 9.379 -11.163 1.00 . A A . 306 ILE CD1 1 1
20 60487 1 1 183 ILE CG1 C -16.493 9.912 -11.063 1.00 . A A . 306 ILE CG1 1 1
20 60488 1 1 183 ILE CG2 C -15.256 7.733 -10.893 1.00 . A A . 306 ILE CG2 1 1
20 60489 1 1 183 ILE H H -15.174 10.987 -13.308 1.00 . A A . 306 ILE H 1 1
20 60490 1 1 183 ILE HA H -13.864 10.175 -10.971 1.00 . A A . 306 ILE HA 1 1
20 60491 1 1 183 ILE HB H -15.822 8.689 -12.722 1.00 . A A . 306 ILE HB 1 1
20 60492 1 1 183 ILE HD11 H -18.194 9.219 -12.207 1.00 . A A . 306 ILE HD11 1 1
20 60493 1 1 183 ILE HD12 H -18.041 8.446 -10.614 1.00 . A A . 306 ILE HD12 1 1
20 60494 1 1 183 ILE HD13 H -18.609 10.114 -10.733 1.00 . A A . 306 ILE HD13 1 1
20 60495 1 1 183 ILE HG12 H -16.232 10.034 -10.011 1.00 . A A . 306 ILE HG12 1 1
20 60496 1 1 183 ILE HG13 H -16.482 10.897 -11.525 1.00 . A A . 306 ILE HG13 1 1
20 60497 1 1 183 ILE HG21 H -14.608 7.031 -11.415 1.00 . A A . 306 ILE HG21 1 1
20 60498 1 1 183 ILE HG22 H -14.803 7.998 -9.936 1.00 . A A . 306 ILE HG22 1 1
20 60499 1 1 183 ILE HG23 H -16.205 7.229 -10.716 1.00 . A A . 306 ILE HG23 1 1
20 60500 1 1 183 ILE N N -14.265 10.832 -12.891 1.00 . A A . 306 ILE N 1 1
20 60501 1 1 183 ILE O O -12.223 8.368 -11.482 1.00 . A A . 306 ILE O 1 1
20 60502 1 1 184 TYR C C -10.323 8.302 -13.504 1.00 . A A . 307 TYR C 1 1
20 60503 1 1 184 TYR CA C -11.632 7.855 -14.172 1.00 . A A . 307 TYR CA 1 1
20 60504 1 1 184 TYR CB C -11.563 8.029 -15.691 1.00 . A A . 307 TYR CB 1 1
20 60505 1 1 184 TYR CD1 C -10.497 5.872 -16.468 1.00 . A A . 307 TYR CD1 1 1
20 60506 1 1 184 TYR CD2 C -9.230 7.941 -16.678 1.00 . A A . 307 TYR CD2 1 1
20 60507 1 1 184 TYR CE1 C -9.401 5.151 -16.974 1.00 . A A . 307 TYR CE1 1 1
20 60508 1 1 184 TYR CE2 C -8.134 7.219 -17.181 1.00 . A A . 307 TYR CE2 1 1
20 60509 1 1 184 TYR CG C -10.418 7.269 -16.328 1.00 . A A . 307 TYR CG 1 1
20 60510 1 1 184 TYR CZ C -8.219 5.823 -17.324 1.00 . A A . 307 TYR CZ 1 1
20 60511 1 1 184 TYR H H -13.487 8.911 -14.305 1.00 . A A . 307 TYR H 1 1
20 60512 1 1 184 TYR HA H -11.774 6.801 -13.966 1.00 . A A . 307 TYR HA 1 1
20 60513 1 1 184 TYR HB2 H -12.498 7.681 -16.132 1.00 . A A . 307 TYR HB2 1 1
20 60514 1 1 184 TYR HB3 H -11.458 9.088 -15.921 1.00 . A A . 307 TYR HB3 1 1
20 60515 1 1 184 TYR HD1 H -11.394 5.346 -16.176 1.00 . A A . 307 TYR HD1 1 1
20 60516 1 1 184 TYR HD2 H -9.151 9.011 -16.549 1.00 . A A . 307 TYR HD2 1 1
20 60517 1 1 184 TYR HE1 H -9.461 4.078 -17.074 1.00 . A A . 307 TYR HE1 1 1
20 60518 1 1 184 TYR HE2 H -7.227 7.743 -17.442 1.00 . A A . 307 TYR HE2 1 1
20 60519 1 1 184 TYR HH H -6.398 5.667 -18.001 1.00 . A A . 307 TYR HH 1 1
20 60520 1 1 184 TYR N N -12.793 8.567 -13.646 1.00 . A A . 307 TYR N 1 1
20 60521 1 1 184 TYR O O -9.519 7.483 -13.065 1.00 . A A . 307 TYR O 1 1
20 60522 1 1 184 TYR OH O -7.159 5.117 -17.808 1.00 . A A . 307 TYR OH 1 1
20 60523 1 1 185 VAL C C -8.896 9.923 -11.291 1.00 . A A . 308 VAL C 1 1
20 60524 1 1 185 VAL CA C -8.933 10.199 -12.798 1.00 . A A . 308 VAL CA 1 1
20 60525 1 1 185 VAL CB C -8.867 11.708 -13.113 1.00 . A A . 308 VAL CB 1 1
20 60526 1 1 185 VAL CG1 C -7.538 12.313 -12.639 1.00 . A A . 308 VAL CG1 1 1
20 60527 1 1 185 VAL CG2 C -9.012 11.968 -14.620 1.00 . A A . 308 VAL CG2 1 1
20 60528 1 1 185 VAL H H -10.890 10.224 -13.656 1.00 . A A . 308 VAL H 1 1
20 60529 1 1 185 VAL HA H -8.061 9.720 -13.245 1.00 . A A . 308 VAL HA 1 1
20 60530 1 1 185 VAL HB H -9.675 12.223 -12.592 1.00 . A A . 308 VAL HB 1 1
20 60531 1 1 185 VAL HG11 H -7.448 12.236 -11.556 1.00 . A A . 308 VAL HG11 1 1
20 60532 1 1 185 VAL HG12 H -6.701 11.792 -13.105 1.00 . A A . 308 VAL HG12 1 1
20 60533 1 1 185 VAL HG13 H -7.496 13.368 -12.910 1.00 . A A . 308 VAL HG13 1 1
20 60534 1 1 185 VAL HG21 H -8.249 11.416 -15.168 1.00 . A A . 308 VAL HG21 1 1
20 60535 1 1 185 VAL HG22 H -9.998 11.667 -14.974 1.00 . A A . 308 VAL HG22 1 1
20 60536 1 1 185 VAL HG23 H -8.893 13.034 -14.821 1.00 . A A . 308 VAL HG23 1 1
20 60537 1 1 185 VAL N N -10.124 9.613 -13.400 1.00 . A A . 308 VAL N 1 1
20 60538 1 1 185 VAL O O -7.825 9.750 -10.718 1.00 . A A . 308 VAL O 1 1
20 60539 1 1 186 ILE C C -9.819 8.212 -8.862 1.00 . A A . 309 ILE C 1 1
20 60540 1 1 186 ILE CA C -10.190 9.651 -9.211 1.00 . A A . 309 ILE CA 1 1
20 60541 1 1 186 ILE CB C -11.618 9.965 -8.743 1.00 . A A . 309 ILE CB 1 1
20 60542 1 1 186 ILE CD1 C -11.299 12.521 -8.546 1.00 . A A . 309 ILE CD1 1 1
20 60543 1 1 186 ILE CG1 C -12.107 11.368 -9.151 1.00 . A A . 309 ILE CG1 1 1
20 60544 1 1 186 ILE CG2 C -11.759 9.772 -7.228 1.00 . A A . 309 ILE CG2 1 1
20 60545 1 1 186 ILE H H -10.911 9.918 -11.198 1.00 . A A . 309 ILE H 1 1
20 60546 1 1 186 ILE HA H -9.495 10.309 -8.697 1.00 . A A . 309 ILE HA 1 1
20 60547 1 1 186 ILE HB H -12.261 9.229 -9.220 1.00 . A A . 309 ILE HB 1 1
20 60548 1 1 186 ILE HD11 H -10.259 12.469 -8.867 1.00 . A A . 309 ILE HD11 1 1
20 60549 1 1 186 ILE HD12 H -11.720 13.465 -8.891 1.00 . A A . 309 ILE HD12 1 1
20 60550 1 1 186 ILE HD13 H -11.348 12.498 -7.457 1.00 . A A . 309 ILE HD13 1 1
20 60551 1 1 186 ILE HG12 H -12.074 11.470 -10.235 1.00 . A A . 309 ILE HG12 1 1
20 60552 1 1 186 ILE HG13 H -13.148 11.474 -8.844 1.00 . A A . 309 ILE HG13 1 1
20 60553 1 1 186 ILE HG21 H -11.003 10.351 -6.699 1.00 . A A . 309 ILE HG21 1 1
20 60554 1 1 186 ILE HG22 H -12.751 10.091 -6.906 1.00 . A A . 309 ILE HG22 1 1
20 60555 1 1 186 ILE HG23 H -11.641 8.719 -6.967 1.00 . A A . 309 ILE HG23 1 1
20 60556 1 1 186 ILE N N -10.064 9.877 -10.645 1.00 . A A . 309 ILE N 1 1
20 60557 1 1 186 ILE O O -9.038 7.979 -7.941 1.00 . A A . 309 ILE O 1 1
20 60558 1 1 187 GLU C C -8.530 5.695 -9.852 1.00 . A A . 310 GLU C 1 1
20 60559 1 1 187 GLU CA C -9.992 5.853 -9.430 1.00 . A A . 310 GLU CA 1 1
20 60560 1 1 187 GLU CB C -10.938 4.889 -10.163 1.00 . A A . 310 GLU CB 1 1
20 60561 1 1 187 GLU CD C -11.868 4.078 -12.410 1.00 . A A . 310 GLU CD 1 1
20 60562 1 1 187 GLU CG C -10.989 5.093 -11.683 1.00 . A A . 310 GLU CG 1 1
20 60563 1 1 187 GLU H H -11.028 7.525 -10.325 1.00 . A A . 310 GLU H 1 1
20 60564 1 1 187 GLU HA H -10.057 5.614 -8.370 1.00 . A A . 310 GLU HA 1 1
20 60565 1 1 187 GLU HB2 H -10.609 3.868 -9.967 1.00 . A A . 310 GLU HB2 1 1
20 60566 1 1 187 GLU HB3 H -11.936 5.013 -9.743 1.00 . A A . 310 GLU HB3 1 1
20 60567 1 1 187 GLU HG2 H -11.390 6.078 -11.883 1.00 . A A . 310 GLU HG2 1 1
20 60568 1 1 187 GLU HG3 H -9.988 5.020 -12.106 1.00 . A A . 310 GLU HG3 1 1
20 60569 1 1 187 GLU N N -10.392 7.247 -9.585 1.00 . A A . 310 GLU N 1 1
20 60570 1 1 187 GLU O O -7.800 4.876 -9.297 1.00 . A A . 310 GLU O 1 1
20 60571 1 1 187 GLU OE1 O -12.616 3.354 -11.716 1.00 . A A . 310 GLU OE1 1 1
20 60572 1 1 187 GLU OE2 O -11.789 4.057 -13.657 1.00 . A A . 310 GLU OE2 1 1
20 60573 1 1 188 GLY C C -5.772 6.820 -10.088 1.00 . A A . 311 GLY C 1 1
20 60574 1 1 188 GLY CA C -6.734 6.623 -11.263 1.00 . A A . 311 GLY CA 1 1
20 60575 1 1 188 GLY H H -8.804 7.099 -11.282 1.00 . A A . 311 GLY H 1 1
20 60576 1 1 188 GLY HA2 H -6.462 5.729 -11.825 1.00 . A A . 311 GLY HA2 1 1
20 60577 1 1 188 GLY HA3 H -6.667 7.489 -11.920 1.00 . A A . 311 GLY HA3 1 1
20 60578 1 1 188 GLY N N -8.116 6.501 -10.833 1.00 . A A . 311 GLY N 1 1
20 60579 1 1 188 GLY O O -4.705 6.168 -10.118 1.00 . A A . 311 GLY O 1 1
20 60580 1 1 188 GLY OXT O -6.101 7.629 -9.192 1.00 . A A . 311 GLY OXT 1 1
21 60581 1 1 1 MET C C -9.442 -5.262 -6.698 1.00 . A A . 124 MET C 1 1
21 60582 1 1 1 MET CA C -10.034 -6.118 -5.574 1.00 . A A . 124 MET CA 1 1
21 60583 1 1 1 MET CB C -11.333 -5.510 -5.015 1.00 . A A . 124 MET CB 1 1
21 60584 1 1 1 MET CE C -11.186 -5.108 -1.728 1.00 . A A . 124 MET CE 1 1
21 60585 1 1 1 MET CG C -11.185 -4.126 -4.350 1.00 . A A . 124 MET CG 1 1
21 60586 1 1 1 MET H1 H -8.191 -6.714 -4.919 1.00 . A A . 124 MET H1 1 1
21 60587 1 1 1 MET H2 H -8.857 -5.487 -4.042 1.00 . A A . 124 MET H2 1 1
21 60588 1 1 1 MET H3 H -9.411 -7.029 -3.843 1.00 . A A . 124 MET H3 1 1
21 60589 1 1 1 MET HA H -10.280 -7.092 -6.001 1.00 . A A . 124 MET HA 1 1
21 60590 1 1 1 MET HB2 H -12.036 -5.403 -5.842 1.00 . A A . 124 MET HB2 1 1
21 60591 1 1 1 MET HB3 H -11.774 -6.206 -4.303 1.00 . A A . 124 MET HB3 1 1
21 60592 1 1 1 MET HE1 H -12.224 -4.779 -1.690 1.00 . A A . 124 MET HE1 1 1
21 60593 1 1 1 MET HE2 H -11.133 -6.127 -2.105 1.00 . A A . 124 MET HE2 1 1
21 60594 1 1 1 MET HE3 H -10.758 -5.076 -0.727 1.00 . A A . 124 MET HE3 1 1
21 60595 1 1 1 MET HG2 H -10.731 -3.434 -5.058 1.00 . A A . 124 MET HG2 1 1
21 60596 1 1 1 MET HG3 H -12.186 -3.758 -4.133 1.00 . A A . 124 MET HG3 1 1
21 60597 1 1 1 MET N N -9.046 -6.363 -4.509 1.00 . A A . 124 MET N 1 1
21 60598 1 1 1 MET O O -8.484 -4.522 -6.478 1.00 . A A . 124 MET O 1 1
21 60599 1 1 1 MET SD S -10.242 -4.003 -2.801 1.00 . A A . 124 MET SD 1 1
21 60600 1 1 2 ALA C C -10.116 -3.024 -8.613 1.00 . A A . 125 ALA C 1 1
21 60601 1 1 2 ALA CA C -9.705 -4.448 -8.996 1.00 . A A . 125 ALA CA 1 1
21 60602 1 1 2 ALA CB C -10.428 -4.909 -10.265 1.00 . A A . 125 ALA CB 1 1
21 60603 1 1 2 ALA H H -10.813 -5.970 -8.007 1.00 . A A . 125 ALA H 1 1
21 60604 1 1 2 ALA HA H -8.629 -4.473 -9.175 1.00 . A A . 125 ALA HA 1 1
21 60605 1 1 2 ALA HB1 H -11.508 -4.878 -10.112 1.00 . A A . 125 ALA HB1 1 1
21 60606 1 1 2 ALA HB2 H -10.169 -4.255 -11.099 1.00 . A A . 125 ALA HB2 1 1
21 60607 1 1 2 ALA HB3 H -10.129 -5.929 -10.511 1.00 . A A . 125 ALA HB3 1 1
21 60608 1 1 2 ALA N N -10.023 -5.354 -7.899 1.00 . A A . 125 ALA N 1 1
21 60609 1 1 2 ALA O O -10.826 -2.837 -7.626 1.00 . A A . 125 ALA O 1 1
21 60610 1 1 3 SER C C -9.433 -0.321 -7.631 1.00 . A A . 126 SER C 1 1
21 60611 1 1 3 SER CA C -9.930 -0.618 -9.047 1.00 . A A . 126 SER CA 1 1
21 60612 1 1 3 SER CB C -11.405 -0.254 -9.266 1.00 . A A . 126 SER CB 1 1
21 60613 1 1 3 SER H H -9.157 -2.223 -10.214 1.00 . A A . 126 SER H 1 1
21 60614 1 1 3 SER HA H -9.335 0.004 -9.712 1.00 . A A . 126 SER HA 1 1
21 60615 1 1 3 SER HB2 H -12.055 -0.970 -8.773 1.00 . A A . 126 SER HB2 1 1
21 60616 1 1 3 SER HB3 H -11.609 0.737 -8.855 1.00 . A A . 126 SER HB3 1 1
21 60617 1 1 3 SER HG H -11.325 0.544 -11.037 1.00 . A A . 126 SER HG 1 1
21 60618 1 1 3 SER N N -9.687 -2.017 -9.381 1.00 . A A . 126 SER N 1 1
21 60619 1 1 3 SER O O -10.204 0.034 -6.742 1.00 . A A . 126 SER O 1 1
21 60620 1 1 3 SER OG O -11.696 -0.261 -10.650 1.00 . A A . 126 SER OG 1 1
21 60621 1 1 4 LYS C C -7.636 1.096 -5.584 1.00 . A A . 127 LYS C 1 1
21 60622 1 1 4 LYS CA C -7.472 -0.314 -6.148 1.00 . A A . 127 LYS CA 1 1
21 60623 1 1 4 LYS CB C -5.998 -0.733 -6.215 1.00 . A A . 127 LYS CB 1 1
21 60624 1 1 4 LYS CD C -5.664 -2.914 -4.899 1.00 . A A . 127 LYS CD 1 1
21 60625 1 1 4 LYS CE C -6.838 -2.684 -3.935 1.00 . A A . 127 LYS CE 1 1
21 60626 1 1 4 LYS CG C -5.842 -2.259 -6.280 1.00 . A A . 127 LYS CG 1 1
21 60627 1 1 4 LYS H H -7.551 -0.778 -8.221 1.00 . A A . 127 LYS H 1 1
21 60628 1 1 4 LYS HA H -8.011 -0.976 -5.478 1.00 . A A . 127 LYS HA 1 1
21 60629 1 1 4 LYS HB2 H -5.550 -0.282 -7.101 1.00 . A A . 127 LYS HB2 1 1
21 60630 1 1 4 LYS HB3 H -5.462 -0.359 -5.341 1.00 . A A . 127 LYS HB3 1 1
21 60631 1 1 4 LYS HD2 H -5.554 -3.988 -5.059 1.00 . A A . 127 LYS HD2 1 1
21 60632 1 1 4 LYS HD3 H -4.746 -2.541 -4.440 1.00 . A A . 127 LYS HD3 1 1
21 60633 1 1 4 LYS HE2 H -6.892 -1.632 -3.647 1.00 . A A . 127 LYS HE2 1 1
21 60634 1 1 4 LYS HE3 H -7.769 -2.981 -4.419 1.00 . A A . 127 LYS HE3 1 1
21 60635 1 1 4 LYS HG2 H -6.689 -2.708 -6.799 1.00 . A A . 127 LYS HG2 1 1
21 60636 1 1 4 LYS HG3 H -4.942 -2.482 -6.858 1.00 . A A . 127 LYS HG3 1 1
21 60637 1 1 4 LYS HZ1 H -7.470 -3.322 -2.096 1.00 . A A . 127 LYS HZ1 1 1
21 60638 1 1 4 LYS HZ2 H -6.643 -4.465 -2.946 1.00 . A A . 127 LYS HZ2 1 1
21 60639 1 1 4 LYS HZ3 H -5.831 -3.218 -2.233 1.00 . A A . 127 LYS HZ3 1 1
21 60640 1 1 4 LYS N N -8.116 -0.474 -7.443 1.00 . A A . 127 LYS N 1 1
21 60641 1 1 4 LYS NZ N -6.682 -3.484 -2.707 1.00 . A A . 127 LYS NZ 1 1
21 60642 1 1 4 LYS O O -7.601 1.273 -4.363 1.00 . A A . 127 LYS O 1 1
21 60643 1 1 5 GLY C C -9.735 3.335 -5.659 1.00 . A A . 128 GLY C 1 1
21 60644 1 1 5 GLY CA C -8.249 3.420 -5.999 1.00 . A A . 128 GLY CA 1 1
21 60645 1 1 5 GLY H H -7.949 1.889 -7.425 1.00 . A A . 128 GLY H 1 1
21 60646 1 1 5 GLY HA2 H -7.680 3.731 -5.122 1.00 . A A . 128 GLY HA2 1 1
21 60647 1 1 5 GLY HA3 H -8.073 4.140 -6.794 1.00 . A A . 128 GLY HA3 1 1
21 60648 1 1 5 GLY N N -7.850 2.096 -6.443 1.00 . A A . 128 GLY N 1 1
21 60649 1 1 5 GLY O O -10.578 3.910 -6.341 1.00 . A A . 128 GLY O 1 1
21 60650 1 1 6 ASN C C -12.107 3.472 -3.798 1.00 . A A . 129 ASN C 1 1
21 60651 1 1 6 ASN CA C -11.351 2.195 -4.147 1.00 . A A . 129 ASN CA 1 1
21 60652 1 1 6 ASN CB C -11.223 1.285 -2.914 1.00 . A A . 129 ASN CB 1 1
21 60653 1 1 6 ASN CG C -10.745 -0.128 -3.229 1.00 . A A . 129 ASN CG 1 1
21 60654 1 1 6 ASN H H -9.248 2.128 -4.148 1.00 . A A . 129 ASN H 1 1
21 60655 1 1 6 ASN HA H -11.879 1.666 -4.942 1.00 . A A . 129 ASN HA 1 1
21 60656 1 1 6 ASN HB2 H -10.527 1.724 -2.197 1.00 . A A . 129 ASN HB2 1 1
21 60657 1 1 6 ASN HB3 H -12.200 1.195 -2.439 1.00 . A A . 129 ASN HB3 1 1
21 60658 1 1 6 ASN HD21 H -8.762 0.385 -3.156 1.00 . A A . 129 ASN HD21 1 1
21 60659 1 1 6 ASN HD22 H -9.142 -1.311 -3.408 1.00 . A A . 129 ASN HD22 1 1
21 60660 1 1 6 ASN N N -10.029 2.548 -4.621 1.00 . A A . 129 ASN N 1 1
21 60661 1 1 6 ASN ND2 N -9.440 -0.370 -3.221 1.00 . A A . 129 ASN ND2 1 1
21 60662 1 1 6 ASN O O -11.495 4.504 -3.519 1.00 . A A . 129 ASN O 1 1
21 60663 1 1 6 ASN OD1 O -11.542 -1.036 -3.422 1.00 . A A . 129 ASN OD1 1 1
21 60664 1 1 7 VAL C C -15.501 4.302 -2.789 1.00 . A A . 130 VAL C 1 1
21 60665 1 1 7 VAL CA C -14.280 4.592 -3.666 1.00 . A A . 130 VAL CA 1 1
21 60666 1 1 7 VAL CB C -14.692 5.107 -5.056 1.00 . A A . 130 VAL CB 1 1
21 60667 1 1 7 VAL CG1 C -15.403 6.461 -4.947 1.00 . A A . 130 VAL CG1 1 1
21 60668 1 1 7 VAL CG2 C -13.482 5.259 -5.992 1.00 . A A . 130 VAL CG2 1 1
21 60669 1 1 7 VAL H H -13.861 2.515 -4.036 1.00 . A A . 130 VAL H 1 1
21 60670 1 1 7 VAL HA H -13.714 5.389 -3.187 1.00 . A A . 130 VAL HA 1 1
21 60671 1 1 7 VAL HB H -15.382 4.387 -5.489 1.00 . A A . 130 VAL HB 1 1
21 60672 1 1 7 VAL HG11 H -15.729 6.789 -5.935 1.00 . A A . 130 VAL HG11 1 1
21 60673 1 1 7 VAL HG12 H -16.278 6.387 -4.303 1.00 . A A . 130 VAL HG12 1 1
21 60674 1 1 7 VAL HG13 H -14.722 7.203 -4.534 1.00 . A A . 130 VAL HG13 1 1
21 60675 1 1 7 VAL HG21 H -13.749 5.842 -6.871 1.00 . A A . 130 VAL HG21 1 1
21 60676 1 1 7 VAL HG22 H -12.669 5.778 -5.485 1.00 . A A . 130 VAL HG22 1 1
21 60677 1 1 7 VAL HG23 H -13.135 4.279 -6.329 1.00 . A A . 130 VAL HG23 1 1
21 60678 1 1 7 VAL N N -13.438 3.410 -3.805 1.00 . A A . 130 VAL N 1 1
21 60679 1 1 7 VAL O O -16.220 3.328 -3.011 1.00 . A A . 130 VAL O 1 1
21 60680 1 1 8 ASP C C -17.757 6.317 -1.545 1.00 . A A . 131 ASP C 1 1
21 60681 1 1 8 ASP CA C -16.921 5.182 -0.959 1.00 . A A . 131 ASP CA 1 1
21 60682 1 1 8 ASP CB C -16.583 5.511 0.506 1.00 . A A . 131 ASP CB 1 1
21 60683 1 1 8 ASP CG C -16.181 4.335 1.389 1.00 . A A . 131 ASP CG 1 1
21 60684 1 1 8 ASP H H -15.079 5.924 -1.659 1.00 . A A . 131 ASP H 1 1
21 60685 1 1 8 ASP HA H -17.489 4.255 -1.011 1.00 . A A . 131 ASP HA 1 1
21 60686 1 1 8 ASP HB2 H -15.798 6.267 0.545 1.00 . A A . 131 ASP HB2 1 1
21 60687 1 1 8 ASP HB3 H -17.476 5.921 0.970 1.00 . A A . 131 ASP HB3 1 1
21 60688 1 1 8 ASP N N -15.715 5.141 -1.772 1.00 . A A . 131 ASP N 1 1
21 60689 1 1 8 ASP O O -17.511 7.473 -1.201 1.00 . A A . 131 ASP O 1 1
21 60690 1 1 8 ASP OD1 O -16.232 3.181 0.913 1.00 . A A . 131 ASP OD1 1 1
21 60691 1 1 8 ASP OD2 O -15.850 4.619 2.560 1.00 . A A . 131 ASP OD2 1 1
21 60692 1 1 9 LEU C C -20.886 7.136 -2.499 1.00 . A A . 132 LEU C 1 1
21 60693 1 1 9 LEU CA C -19.499 7.019 -3.136 1.00 . A A . 132 LEU CA 1 1
21 60694 1 1 9 LEU CB C -19.537 6.723 -4.645 1.00 . A A . 132 LEU CB 1 1
21 60695 1 1 9 LEU CD1 C -19.382 7.825 -6.918 1.00 . A A . 132 LEU CD1 1 1
21 60696 1 1 9 LEU CD2 C -21.458 8.149 -5.579 1.00 . A A . 132 LEU CD2 1 1
21 60697 1 1 9 LEU CG C -19.940 7.946 -5.493 1.00 . A A . 132 LEU CG 1 1
21 60698 1 1 9 LEU H H -18.858 5.024 -2.666 1.00 . A A . 132 LEU H 1 1
21 60699 1 1 9 LEU HA H -19.012 7.986 -3.028 1.00 . A A . 132 LEU HA 1 1
21 60700 1 1 9 LEU HB2 H -18.535 6.430 -4.947 1.00 . A A . 132 LEU HB2 1 1
21 60701 1 1 9 LEU HB3 H -20.189 5.878 -4.843 1.00 . A A . 132 LEU HB3 1 1
21 60702 1 1 9 LEU HD11 H -19.759 6.932 -7.411 1.00 . A A . 132 LEU HD11 1 1
21 60703 1 1 9 LEU HD12 H -19.681 8.690 -7.509 1.00 . A A . 132 LEU HD12 1 1
21 60704 1 1 9 LEU HD13 H -18.293 7.782 -6.889 1.00 . A A . 132 LEU HD13 1 1
21 60705 1 1 9 LEU HD21 H -21.887 8.379 -4.605 1.00 . A A . 132 LEU HD21 1 1
21 60706 1 1 9 LEU HD22 H -21.687 8.977 -6.249 1.00 . A A . 132 LEU HD22 1 1
21 60707 1 1 9 LEU HD23 H -21.926 7.252 -5.976 1.00 . A A . 132 LEU HD23 1 1
21 60708 1 1 9 LEU HG H -19.491 8.832 -5.050 1.00 . A A . 132 LEU HG 1 1
21 60709 1 1 9 LEU N N -18.699 6.007 -2.445 1.00 . A A . 132 LEU N 1 1
21 60710 1 1 9 LEU O O -21.784 6.340 -2.771 1.00 . A A . 132 LEU O 1 1
21 60711 1 1 10 VAL C C -23.172 9.300 -1.979 1.00 . A A . 133 VAL C 1 1
21 60712 1 1 10 VAL CA C -22.360 8.427 -1.029 1.00 . A A . 133 VAL CA 1 1
21 60713 1 1 10 VAL CB C -22.162 9.151 0.312 1.00 . A A . 133 VAL CB 1 1
21 60714 1 1 10 VAL CG1 C -23.516 9.439 0.977 1.00 . A A . 133 VAL CG1 1 1
21 60715 1 1 10 VAL CG2 C -21.306 8.320 1.266 1.00 . A A . 133 VAL CG2 1 1
21 60716 1 1 10 VAL H H -20.321 8.816 -1.523 1.00 . A A . 133 VAL H 1 1
21 60717 1 1 10 VAL HA H -22.883 7.492 -0.833 1.00 . A A . 133 VAL HA 1 1
21 60718 1 1 10 VAL HB H -21.635 10.086 0.132 1.00 . A A . 133 VAL HB 1 1
21 60719 1 1 10 VAL HG11 H -23.361 9.864 1.966 1.00 . A A . 133 VAL HG11 1 1
21 60720 1 1 10 VAL HG12 H -24.093 10.152 0.387 1.00 . A A . 133 VAL HG12 1 1
21 60721 1 1 10 VAL HG13 H -24.086 8.514 1.079 1.00 . A A . 133 VAL HG13 1 1
21 60722 1 1 10 VAL HG21 H -21.771 7.355 1.439 1.00 . A A . 133 VAL HG21 1 1
21 60723 1 1 10 VAL HG22 H -20.317 8.174 0.836 1.00 . A A . 133 VAL HG22 1 1
21 60724 1 1 10 VAL HG23 H -21.209 8.833 2.222 1.00 . A A . 133 VAL HG23 1 1
21 60725 1 1 10 VAL N N -21.074 8.145 -1.648 1.00 . A A . 133 VAL N 1 1
21 60726 1 1 10 VAL O O -22.689 10.355 -2.388 1.00 . A A . 133 VAL O 1 1
21 60727 1 1 11 PHE C C -26.206 10.510 -2.012 1.00 . A A . 134 PHE C 1 1
21 60728 1 1 11 PHE CA C -25.333 9.761 -3.013 1.00 . A A . 134 PHE CA 1 1
21 60729 1 1 11 PHE CB C -26.220 8.934 -3.935 1.00 . A A . 134 PHE CB 1 1
21 60730 1 1 11 PHE CD1 C -24.879 8.753 -6.061 1.00 . A A . 134 PHE CD1 1 1
21 60731 1 1 11 PHE CD2 C -25.501 6.709 -4.889 1.00 . A A . 134 PHE CD2 1 1
21 60732 1 1 11 PHE CE1 C -24.382 7.988 -7.130 1.00 . A A . 134 PHE CE1 1 1
21 60733 1 1 11 PHE CE2 C -24.979 5.946 -5.943 1.00 . A A . 134 PHE CE2 1 1
21 60734 1 1 11 PHE CG C -25.482 8.113 -4.964 1.00 . A A . 134 PHE CG 1 1
21 60735 1 1 11 PHE CZ C -24.423 6.584 -7.064 1.00 . A A . 134 PHE CZ 1 1
21 60736 1 1 11 PHE H H -24.739 8.001 -1.966 1.00 . A A . 134 PHE H 1 1
21 60737 1 1 11 PHE HA H -24.792 10.467 -3.639 1.00 . A A . 134 PHE HA 1 1
21 60738 1 1 11 PHE HB2 H -26.859 8.279 -3.344 1.00 . A A . 134 PHE HB2 1 1
21 60739 1 1 11 PHE HB3 H -26.857 9.645 -4.459 1.00 . A A . 134 PHE HB3 1 1
21 60740 1 1 11 PHE HD1 H -24.810 9.833 -6.081 1.00 . A A . 134 PHE HD1 1 1
21 60741 1 1 11 PHE HD2 H -25.916 6.207 -4.026 1.00 . A A . 134 PHE HD2 1 1
21 60742 1 1 11 PHE HE1 H -23.954 8.479 -7.991 1.00 . A A . 134 PHE HE1 1 1
21 60743 1 1 11 PHE HE2 H -24.993 4.869 -5.881 1.00 . A A . 134 PHE HE2 1 1
21 60744 1 1 11 PHE HZ H -23.999 5.986 -7.853 1.00 . A A . 134 PHE HZ 1 1
21 60745 1 1 11 PHE N N -24.406 8.904 -2.294 1.00 . A A . 134 PHE N 1 1
21 60746 1 1 11 PHE O O -27.119 9.918 -1.440 1.00 . A A . 134 PHE O 1 1
21 60747 1 1 12 LEU C C -27.815 13.334 -1.888 1.00 . A A . 135 LEU C 1 1
21 60748 1 1 12 LEU CA C -26.811 12.635 -0.972 1.00 . A A . 135 LEU CA 1 1
21 60749 1 1 12 LEU CB C -25.943 13.586 -0.146 1.00 . A A . 135 LEU CB 1 1
21 60750 1 1 12 LEU CD1 C -27.759 13.929 1.602 1.00 . A A . 135 LEU CD1 1 1
21 60751 1 1 12 LEU CD2 C -25.802 15.436 1.551 1.00 . A A . 135 LEU CD2 1 1
21 60752 1 1 12 LEU CG C -26.744 14.602 0.681 1.00 . A A . 135 LEU CG 1 1
21 60753 1 1 12 LEU H H -25.253 12.251 -2.389 1.00 . A A . 135 LEU H 1 1
21 60754 1 1 12 LEU HA H -27.345 12.005 -0.266 1.00 . A A . 135 LEU HA 1 1
21 60755 1 1 12 LEU HB2 H -25.352 12.973 0.534 1.00 . A A . 135 LEU HB2 1 1
21 60756 1 1 12 LEU HB3 H -25.280 14.124 -0.818 1.00 . A A . 135 LEU HB3 1 1
21 60757 1 1 12 LEU HD11 H -27.258 13.325 2.359 1.00 . A A . 135 LEU HD11 1 1
21 60758 1 1 12 LEU HD12 H -28.317 14.724 2.080 1.00 . A A . 135 LEU HD12 1 1
21 60759 1 1 12 LEU HD13 H -28.466 13.312 1.052 1.00 . A A . 135 LEU HD13 1 1
21 60760 1 1 12 LEU HD21 H -25.061 15.931 0.930 1.00 . A A . 135 LEU HD21 1 1
21 60761 1 1 12 LEU HD22 H -26.376 16.194 2.082 1.00 . A A . 135 LEU HD22 1 1
21 60762 1 1 12 LEU HD23 H -25.291 14.804 2.278 1.00 . A A . 135 LEU HD23 1 1
21 60763 1 1 12 LEU HG H -27.270 15.282 0.011 1.00 . A A . 135 LEU HG 1 1
21 60764 1 1 12 LEU N N -25.958 11.803 -1.809 1.00 . A A . 135 LEU N 1 1
21 60765 1 1 12 LEU O O -27.547 14.413 -2.415 1.00 . A A . 135 LEU O 1 1
21 60766 1 1 13 PHE C C -31.149 13.782 -2.539 1.00 . A A . 136 PHE C 1 1
21 60767 1 1 13 PHE CA C -29.904 13.130 -3.144 1.00 . A A . 136 PHE CA 1 1
21 60768 1 1 13 PHE CB C -30.219 11.981 -4.105 1.00 . A A . 136 PHE CB 1 1
21 60769 1 1 13 PHE CD1 C -30.602 9.896 -2.715 1.00 . A A . 136 PHE CD1 1 1
21 60770 1 1 13 PHE CD2 C -32.474 10.861 -3.938 1.00 . A A . 136 PHE CD2 1 1
21 60771 1 1 13 PHE CE1 C -31.442 8.875 -2.240 1.00 . A A . 136 PHE CE1 1 1
21 60772 1 1 13 PHE CE2 C -33.295 9.805 -3.514 1.00 . A A . 136 PHE CE2 1 1
21 60773 1 1 13 PHE CG C -31.121 10.896 -3.558 1.00 . A A . 136 PHE CG 1 1
21 60774 1 1 13 PHE CZ C -32.781 8.820 -2.660 1.00 . A A . 136 PHE CZ 1 1
21 60775 1 1 13 PHE H H -29.171 11.871 -1.563 1.00 . A A . 136 PHE H 1 1
21 60776 1 1 13 PHE HA H -29.418 13.878 -3.768 1.00 . A A . 136 PHE HA 1 1
21 60777 1 1 13 PHE HB2 H -30.690 12.414 -4.985 1.00 . A A . 136 PHE HB2 1 1
21 60778 1 1 13 PHE HB3 H -29.284 11.525 -4.434 1.00 . A A . 136 PHE HB3 1 1
21 60779 1 1 13 PHE HD1 H -29.560 9.907 -2.431 1.00 . A A . 136 PHE HD1 1 1
21 60780 1 1 13 PHE HD2 H -32.888 11.637 -4.563 1.00 . A A . 136 PHE HD2 1 1
21 60781 1 1 13 PHE HE1 H -31.055 8.133 -1.559 1.00 . A A . 136 PHE HE1 1 1
21 60782 1 1 13 PHE HE2 H -34.317 9.746 -3.854 1.00 . A A . 136 PHE HE2 1 1
21 60783 1 1 13 PHE HZ H -33.424 8.023 -2.332 1.00 . A A . 136 PHE HZ 1 1
21 60784 1 1 13 PHE N N -28.958 12.692 -2.125 1.00 . A A . 136 PHE N 1 1
21 60785 1 1 13 PHE O O -31.746 13.275 -1.589 1.00 . A A . 136 PHE O 1 1
21 60786 1 1 14 ASP C C -33.958 15.111 -3.038 1.00 . A A . 137 ASP C 1 1
21 60787 1 1 14 ASP CA C -32.641 15.723 -2.580 1.00 . A A . 137 ASP CA 1 1
21 60788 1 1 14 ASP CB C -32.529 17.170 -3.068 1.00 . A A . 137 ASP CB 1 1
21 60789 1 1 14 ASP CG C -33.693 18.009 -2.558 1.00 . A A . 137 ASP CG 1 1
21 60790 1 1 14 ASP H H -30.979 15.345 -3.826 1.00 . A A . 137 ASP H 1 1
21 60791 1 1 14 ASP HA H -32.607 15.726 -1.496 1.00 . A A . 137 ASP HA 1 1
21 60792 1 1 14 ASP HB2 H -31.593 17.611 -2.731 1.00 . A A . 137 ASP HB2 1 1
21 60793 1 1 14 ASP HB3 H -32.555 17.173 -4.157 1.00 . A A . 137 ASP HB3 1 1
21 60794 1 1 14 ASP N N -31.522 14.947 -3.072 1.00 . A A . 137 ASP N 1 1
21 60795 1 1 14 ASP O O -34.112 14.782 -4.211 1.00 . A A . 137 ASP O 1 1
21 60796 1 1 14 ASP OD1 O -33.572 18.583 -1.455 1.00 . A A . 137 ASP OD1 1 1
21 60797 1 1 14 ASP OD2 O -34.712 18.042 -3.278 1.00 . A A . 137 ASP OD2 1 1
21 60798 1 1 15 GLY C C -37.174 15.690 -1.637 1.00 . A A . 138 GLY C 1 1
21 60799 1 1 15 GLY CA C -36.294 14.657 -2.334 1.00 . A A . 138 GLY CA 1 1
21 60800 1 1 15 GLY H H -34.646 15.284 -1.165 1.00 . A A . 138 GLY H 1 1
21 60801 1 1 15 GLY HA2 H -36.531 14.657 -3.397 1.00 . A A . 138 GLY HA2 1 1
21 60802 1 1 15 GLY HA3 H -36.485 13.668 -1.920 1.00 . A A . 138 GLY HA3 1 1
21 60803 1 1 15 GLY N N -34.903 15.009 -2.106 1.00 . A A . 138 GLY N 1 1
21 60804 1 1 15 GLY O O -38.031 15.346 -0.821 1.00 . A A . 138 GLY O 1 1
21 60805 1 1 16 SER C C -39.045 18.068 -2.271 1.00 . A A . 139 SER C 1 1
21 60806 1 1 16 SER CA C -37.755 18.065 -1.469 1.00 . A A . 139 SER CA 1 1
21 60807 1 1 16 SER CB C -37.018 19.401 -1.621 1.00 . A A . 139 SER CB 1 1
21 60808 1 1 16 SER H H -36.224 17.190 -2.621 1.00 . A A . 139 SER H 1 1
21 60809 1 1 16 SER HA H -37.990 17.916 -0.418 1.00 . A A . 139 SER HA 1 1
21 60810 1 1 16 SER HB2 H -37.601 20.208 -1.179 1.00 . A A . 139 SER HB2 1 1
21 60811 1 1 16 SER HB3 H -36.070 19.339 -1.095 1.00 . A A . 139 SER HB3 1 1
21 60812 1 1 16 SER HG H -36.057 19.175 -3.302 1.00 . A A . 139 SER HG 1 1
21 60813 1 1 16 SER N N -36.923 16.971 -1.927 1.00 . A A . 139 SER N 1 1
21 60814 1 1 16 SER O O -39.129 17.451 -3.331 1.00 . A A . 139 SER O 1 1
21 60815 1 1 16 SER OG O -36.789 19.717 -2.981 1.00 . A A . 139 SER OG 1 1
21 60816 1 1 17 MET C C -41.177 19.363 -3.921 1.00 . A A . 140 MET C 1 1
21 60817 1 1 17 MET CA C -41.334 18.915 -2.456 1.00 . A A . 140 MET CA 1 1
21 60818 1 1 17 MET CB C -42.282 19.826 -1.666 1.00 . A A . 140 MET CB 1 1
21 60819 1 1 17 MET CE C -42.730 21.633 1.093 1.00 . A A . 140 MET CE 1 1
21 60820 1 1 17 MET CG C -41.746 21.251 -1.496 1.00 . A A . 140 MET CG 1 1
21 60821 1 1 17 MET H H -39.884 19.235 -0.877 1.00 . A A . 140 MET H 1 1
21 60822 1 1 17 MET HA H -41.766 17.916 -2.453 1.00 . A A . 140 MET HA 1 1
21 60823 1 1 17 MET HB2 H -43.243 19.871 -2.182 1.00 . A A . 140 MET HB2 1 1
21 60824 1 1 17 MET HB3 H -42.443 19.389 -0.686 1.00 . A A . 140 MET HB3 1 1
21 60825 1 1 17 MET HE1 H -43.163 20.633 1.067 1.00 . A A . 140 MET HE1 1 1
21 60826 1 1 17 MET HE2 H -41.692 21.582 1.418 1.00 . A A . 140 MET HE2 1 1
21 60827 1 1 17 MET HE3 H -43.298 22.251 1.784 1.00 . A A . 140 MET HE3 1 1
21 60828 1 1 17 MET HG2 H -40.779 21.213 -1.002 1.00 . A A . 140 MET HG2 1 1
21 60829 1 1 17 MET HG3 H -41.619 21.692 -2.481 1.00 . A A . 140 MET HG3 1 1
21 60830 1 1 17 MET N N -40.045 18.793 -1.776 1.00 . A A . 140 MET N 1 1
21 60831 1 1 17 MET O O -42.001 19.041 -4.777 1.00 . A A . 140 MET O 1 1
21 60832 1 1 17 MET SD S -42.799 22.383 -0.550 1.00 . A A . 140 MET SD 1 1
21 60833 1 1 18 SER C C -39.556 19.382 -6.508 1.00 . A A . 141 SER C 1 1
21 60834 1 1 18 SER CA C -39.665 20.542 -5.509 1.00 . A A . 141 SER CA 1 1
21 60835 1 1 18 SER CB C -38.307 21.236 -5.338 1.00 . A A . 141 SER CB 1 1
21 60836 1 1 18 SER H H -39.499 20.404 -3.443 1.00 . A A . 141 SER H 1 1
21 60837 1 1 18 SER HA H -40.388 21.269 -5.879 1.00 . A A . 141 SER HA 1 1
21 60838 1 1 18 SER HB2 H -37.504 20.505 -5.456 1.00 . A A . 141 SER HB2 1 1
21 60839 1 1 18 SER HB3 H -38.186 22.008 -6.100 1.00 . A A . 141 SER HB3 1 1
21 60840 1 1 18 SER HG H -37.556 21.269 -3.543 1.00 . A A . 141 SER HG 1 1
21 60841 1 1 18 SER N N -40.102 20.106 -4.196 1.00 . A A . 141 SER N 1 1
21 60842 1 1 18 SER O O -39.876 19.553 -7.683 1.00 . A A . 141 SER O 1 1
21 60843 1 1 18 SER OG O -38.199 21.797 -4.039 1.00 . A A . 141 SER OG 1 1
21 60844 1 1 19 LEU C C -40.289 16.431 -7.216 1.00 . A A . 142 LEU C 1 1
21 60845 1 1 19 LEU CA C -38.926 17.047 -6.918 1.00 . A A . 142 LEU CA 1 1
21 60846 1 1 19 LEU CB C -38.025 16.001 -6.245 1.00 . A A . 142 LEU CB 1 1
21 60847 1 1 19 LEU CD1 C -36.046 15.881 -7.815 1.00 . A A . 142 LEU CD1 1 1
21 60848 1 1 19 LEU CD2 C -36.101 17.657 -6.050 1.00 . A A . 142 LEU CD2 1 1
21 60849 1 1 19 LEU CG C -36.518 16.231 -6.403 1.00 . A A . 142 LEU CG 1 1
21 60850 1 1 19 LEU H H -38.951 18.083 -5.062 1.00 . A A . 142 LEU H 1 1
21 60851 1 1 19 LEU HA H -38.468 17.356 -7.859 1.00 . A A . 142 LEU HA 1 1
21 60852 1 1 19 LEU HB2 H -38.269 15.941 -5.185 1.00 . A A . 142 LEU HB2 1 1
21 60853 1 1 19 LEU HB3 H -38.235 15.028 -6.684 1.00 . A A . 142 LEU HB3 1 1
21 60854 1 1 19 LEU HD11 H -36.469 16.568 -8.546 1.00 . A A . 142 LEU HD11 1 1
21 60855 1 1 19 LEU HD12 H -34.960 15.945 -7.844 1.00 . A A . 142 LEU HD12 1 1
21 60856 1 1 19 LEU HD13 H -36.344 14.865 -8.073 1.00 . A A . 142 LEU HD13 1 1
21 60857 1 1 19 LEU HD21 H -36.518 17.927 -5.080 1.00 . A A . 142 LEU HD21 1 1
21 60858 1 1 19 LEU HD22 H -35.013 17.715 -6.004 1.00 . A A . 142 LEU HD22 1 1
21 60859 1 1 19 LEU HD23 H -36.463 18.354 -6.805 1.00 . A A . 142 LEU HD23 1 1
21 60860 1 1 19 LEU HG H -36.019 15.552 -5.713 1.00 . A A . 142 LEU HG 1 1
21 60861 1 1 19 LEU N N -39.094 18.211 -6.060 1.00 . A A . 142 LEU N 1 1
21 60862 1 1 19 LEU O O -40.958 15.934 -6.314 1.00 . A A . 142 LEU O 1 1
21 60863 1 1 20 GLN C C -41.497 14.261 -9.283 1.00 . A A . 143 GLN C 1 1
21 60864 1 1 20 GLN CA C -41.873 15.710 -8.937 1.00 . A A . 143 GLN CA 1 1
21 60865 1 1 20 GLN CB C -42.521 16.471 -10.105 1.00 . A A . 143 GLN CB 1 1
21 60866 1 1 20 GLN CD C -43.317 18.184 -8.390 1.00 . A A . 143 GLN CD 1 1
21 60867 1 1 20 GLN CG C -42.736 17.962 -9.786 1.00 . A A . 143 GLN CG 1 1
21 60868 1 1 20 GLN H H -40.076 16.830 -9.191 1.00 . A A . 143 GLN H 1 1
21 60869 1 1 20 GLN HA H -42.581 15.690 -8.110 1.00 . A A . 143 GLN HA 1 1
21 60870 1 1 20 GLN HB2 H -41.897 16.387 -10.994 1.00 . A A . 143 GLN HB2 1 1
21 60871 1 1 20 GLN HB3 H -43.492 16.027 -10.323 1.00 . A A . 143 GLN HB3 1 1
21 60872 1 1 20 GLN HE21 H -41.645 19.173 -7.805 1.00 . A A . 143 GLN HE21 1 1
21 60873 1 1 20 GLN HE22 H -42.809 18.894 -6.532 1.00 . A A . 143 GLN HE22 1 1
21 60874 1 1 20 GLN HG2 H -41.785 18.488 -9.873 1.00 . A A . 143 GLN HG2 1 1
21 60875 1 1 20 GLN HG3 H -43.420 18.386 -10.522 1.00 . A A . 143 GLN HG3 1 1
21 60876 1 1 20 GLN N N -40.681 16.415 -8.491 1.00 . A A . 143 GLN N 1 1
21 60877 1 1 20 GLN NE2 N -42.560 18.840 -7.517 1.00 . A A . 143 GLN NE2 1 1
21 60878 1 1 20 GLN O O -40.323 13.993 -9.556 1.00 . A A . 143 GLN O 1 1
21 60879 1 1 20 GLN OE1 O -44.419 17.733 -8.093 1.00 . A A . 143 GLN OE1 1 1
21 60880 1 1 21 PRO C C -41.199 11.545 -10.509 1.00 . A A . 144 PRO C 1 1
21 60881 1 1 21 PRO CA C -42.179 11.886 -9.386 1.00 . A A . 144 PRO CA 1 1
21 60882 1 1 21 PRO CB C -43.542 11.217 -9.571 1.00 . A A . 144 PRO CB 1 1
21 60883 1 1 21 PRO CD C -43.874 13.515 -9.001 1.00 . A A . 144 PRO CD 1 1
21 60884 1 1 21 PRO CG C -44.455 12.122 -8.749 1.00 . A A . 144 PRO CG 1 1
21 60885 1 1 21 PRO HA H -41.754 11.547 -8.440 1.00 . A A . 144 PRO HA 1 1
21 60886 1 1 21 PRO HB2 H -43.853 11.253 -10.617 1.00 . A A . 144 PRO HB2 1 1
21 60887 1 1 21 PRO HB3 H -43.547 10.186 -9.215 1.00 . A A . 144 PRO HB3 1 1
21 60888 1 1 21 PRO HD2 H -44.343 13.938 -9.890 1.00 . A A . 144 PRO HD2 1 1
21 60889 1 1 21 PRO HD3 H -44.078 14.144 -8.134 1.00 . A A . 144 PRO HD3 1 1
21 60890 1 1 21 PRO HG2 H -45.500 12.047 -9.053 1.00 . A A . 144 PRO HG2 1 1
21 60891 1 1 21 PRO HG3 H -44.354 11.872 -7.691 1.00 . A A . 144 PRO HG3 1 1
21 60892 1 1 21 PRO N N -42.453 13.312 -9.254 1.00 . A A . 144 PRO N 1 1
21 60893 1 1 21 PRO O O -40.172 10.923 -10.257 1.00 . A A . 144 PRO O 1 1
21 60894 1 1 22 ASP C C -39.222 12.207 -12.712 1.00 . A A . 145 ASP C 1 1
21 60895 1 1 22 ASP CA C -40.652 11.692 -12.902 1.00 . A A . 145 ASP CA 1 1
21 60896 1 1 22 ASP CB C -41.279 12.312 -14.156 1.00 . A A . 145 ASP CB 1 1
21 60897 1 1 22 ASP CG C -41.237 13.837 -14.131 1.00 . A A . 145 ASP CG 1 1
21 60898 1 1 22 ASP H H -42.326 12.523 -11.879 1.00 . A A . 145 ASP H 1 1
21 60899 1 1 22 ASP HA H -40.615 10.611 -13.041 1.00 . A A . 145 ASP HA 1 1
21 60900 1 1 22 ASP HB2 H -40.723 11.963 -15.027 1.00 . A A . 145 ASP HB2 1 1
21 60901 1 1 22 ASP HB3 H -42.313 11.983 -14.253 1.00 . A A . 145 ASP HB3 1 1
21 60902 1 1 22 ASP N N -41.492 11.969 -11.741 1.00 . A A . 145 ASP N 1 1
21 60903 1 1 22 ASP O O -38.257 11.563 -13.126 1.00 . A A . 145 ASP O 1 1
21 60904 1 1 22 ASP OD1 O -41.998 14.406 -13.318 1.00 . A A . 145 ASP OD1 1 1
21 60905 1 1 22 ASP OD2 O -40.417 14.398 -14.890 1.00 . A A . 145 ASP OD2 1 1
21 60906 1 1 23 GLU C C -37.009 13.160 -10.934 1.00 . A A . 146 GLU C 1 1
21 60907 1 1 23 GLU CA C -37.796 14.025 -11.909 1.00 . A A . 146 GLU CA 1 1
21 60908 1 1 23 GLU CB C -37.994 15.443 -11.360 1.00 . A A . 146 GLU CB 1 1
21 60909 1 1 23 GLU CD C -39.108 17.700 -11.708 1.00 . A A . 146 GLU CD 1 1
21 60910 1 1 23 GLU CG C -38.893 16.297 -12.270 1.00 . A A . 146 GLU CG 1 1
21 60911 1 1 23 GLU H H -39.887 13.764 -11.619 1.00 . A A . 146 GLU H 1 1
21 60912 1 1 23 GLU HA H -37.263 14.081 -12.859 1.00 . A A . 146 GLU HA 1 1
21 60913 1 1 23 GLU HB2 H -38.430 15.396 -10.363 1.00 . A A . 146 GLU HB2 1 1
21 60914 1 1 23 GLU HB3 H -37.019 15.921 -11.270 1.00 . A A . 146 GLU HB3 1 1
21 60915 1 1 23 GLU HG2 H -38.438 16.371 -13.258 1.00 . A A . 146 GLU HG2 1 1
21 60916 1 1 23 GLU HG3 H -39.875 15.842 -12.371 1.00 . A A . 146 GLU HG3 1 1
21 60917 1 1 23 GLU N N -39.085 13.385 -12.104 1.00 . A A . 146 GLU N 1 1
21 60918 1 1 23 GLU O O -35.866 12.776 -11.178 1.00 . A A . 146 GLU O 1 1
21 60919 1 1 23 GLU OE1 O -39.243 17.799 -10.468 1.00 . A A . 146 GLU OE1 1 1
21 60920 1 1 23 GLU OE2 O -39.141 18.646 -12.524 1.00 . A A . 146 GLU OE2 1 1
21 60921 1 1 24 PHE C C -36.696 10.626 -9.333 1.00 . A A . 147 PHE C 1 1
21 60922 1 1 24 PHE CA C -37.105 11.995 -8.790 1.00 . A A . 147 PHE CA 1 1
21 60923 1 1 24 PHE CB C -38.106 11.916 -7.637 1.00 . A A . 147 PHE CB 1 1
21 60924 1 1 24 PHE CD1 C -36.431 12.276 -5.780 1.00 . A A . 147 PHE CD1 1 1
21 60925 1 1 24 PHE CD2 C -38.092 10.517 -5.516 1.00 . A A . 147 PHE CD2 1 1
21 60926 1 1 24 PHE CE1 C -35.961 12.028 -4.484 1.00 . A A . 147 PHE CE1 1 1
21 60927 1 1 24 PHE CE2 C -37.670 10.328 -4.187 1.00 . A A . 147 PHE CE2 1 1
21 60928 1 1 24 PHE CG C -37.497 11.521 -6.306 1.00 . A A . 147 PHE CG 1 1
21 60929 1 1 24 PHE CZ C -36.624 11.106 -3.664 1.00 . A A . 147 PHE CZ 1 1
21 60930 1 1 24 PHE H H -38.631 13.148 -9.733 1.00 . A A . 147 PHE H 1 1
21 60931 1 1 24 PHE HA H -36.196 12.494 -8.467 1.00 . A A . 147 PHE HA 1 1
21 60932 1 1 24 PHE HB2 H -38.543 12.906 -7.500 1.00 . A A . 147 PHE HB2 1 1
21 60933 1 1 24 PHE HB3 H -38.917 11.247 -7.927 1.00 . A A . 147 PHE HB3 1 1
21 60934 1 1 24 PHE HD1 H -35.976 13.076 -6.342 1.00 . A A . 147 PHE HD1 1 1
21 60935 1 1 24 PHE HD2 H -38.908 9.925 -5.903 1.00 . A A . 147 PHE HD2 1 1
21 60936 1 1 24 PHE HE1 H -35.111 12.574 -4.107 1.00 . A A . 147 PHE HE1 1 1
21 60937 1 1 24 PHE HE2 H -38.181 9.618 -3.556 1.00 . A A . 147 PHE HE2 1 1
21 60938 1 1 24 PHE HZ H -36.326 11.025 -2.631 1.00 . A A . 147 PHE HZ 1 1
21 60939 1 1 24 PHE N N -37.673 12.820 -9.833 1.00 . A A . 147 PHE N 1 1
21 60940 1 1 24 PHE O O -35.599 10.149 -9.062 1.00 . A A . 147 PHE O 1 1
21 60941 1 1 25 GLN C C -35.928 8.932 -11.656 1.00 . A A . 148 GLN C 1 1
21 60942 1 1 25 GLN CA C -37.211 8.774 -10.842 1.00 . A A . 148 GLN CA 1 1
21 60943 1 1 25 GLN CB C -38.377 8.301 -11.717 1.00 . A A . 148 GLN CB 1 1
21 60944 1 1 25 GLN CD C -39.265 6.413 -10.265 1.00 . A A . 148 GLN CD 1 1
21 60945 1 1 25 GLN CG C -39.549 7.780 -10.877 1.00 . A A . 148 GLN CG 1 1
21 60946 1 1 25 GLN H H -38.433 10.463 -10.343 1.00 . A A . 148 GLN H 1 1
21 60947 1 1 25 GLN HA H -37.008 8.010 -10.090 1.00 . A A . 148 GLN HA 1 1
21 60948 1 1 25 GLN HB2 H -38.717 9.126 -12.340 1.00 . A A . 148 GLN HB2 1 1
21 60949 1 1 25 GLN HB3 H -38.037 7.496 -12.372 1.00 . A A . 148 GLN HB3 1 1
21 60950 1 1 25 GLN HE21 H -38.762 7.224 -8.462 1.00 . A A . 148 GLN HE21 1 1
21 60951 1 1 25 GLN HE22 H -38.699 5.474 -8.577 1.00 . A A . 148 GLN HE22 1 1
21 60952 1 1 25 GLN HG2 H -39.782 8.484 -10.082 1.00 . A A . 148 GLN HG2 1 1
21 60953 1 1 25 GLN HG3 H -40.418 7.683 -11.526 1.00 . A A . 148 GLN HG3 1 1
21 60954 1 1 25 GLN N N -37.547 10.010 -10.152 1.00 . A A . 148 GLN N 1 1
21 60955 1 1 25 GLN NE2 N -38.877 6.376 -8.993 1.00 . A A . 148 GLN NE2 1 1
21 60956 1 1 25 GLN O O -35.097 8.030 -11.644 1.00 . A A . 148 GLN O 1 1
21 60957 1 1 25 GLN OE1 O -39.401 5.390 -10.926 1.00 . A A . 148 GLN OE1 1 1
21 60958 1 1 26 LYS C C -33.286 10.440 -12.050 1.00 . A A . 149 LYS C 1 1
21 60959 1 1 26 LYS CA C -34.462 10.293 -13.033 1.00 . A A . 149 LYS CA 1 1
21 60960 1 1 26 LYS CB C -34.581 11.456 -14.025 1.00 . A A . 149 LYS CB 1 1
21 60961 1 1 26 LYS CD C -35.585 12.148 -16.264 1.00 . A A . 149 LYS CD 1 1
21 60962 1 1 26 LYS CE C -36.477 13.316 -15.831 1.00 . A A . 149 LYS CE 1 1
21 60963 1 1 26 LYS CG C -35.484 11.047 -15.198 1.00 . A A . 149 LYS CG 1 1
21 60964 1 1 26 LYS H H -36.439 10.784 -12.353 1.00 . A A . 149 LYS H 1 1
21 60965 1 1 26 LYS HA H -34.252 9.408 -13.631 1.00 . A A . 149 LYS HA 1 1
21 60966 1 1 26 LYS HB2 H -34.963 12.341 -13.520 1.00 . A A . 149 LYS HB2 1 1
21 60967 1 1 26 LYS HB3 H -33.589 11.673 -14.422 1.00 . A A . 149 LYS HB3 1 1
21 60968 1 1 26 LYS HD2 H -34.582 12.519 -16.485 1.00 . A A . 149 LYS HD2 1 1
21 60969 1 1 26 LYS HD3 H -35.995 11.718 -17.179 1.00 . A A . 149 LYS HD3 1 1
21 60970 1 1 26 LYS HE2 H -36.121 13.732 -14.894 1.00 . A A . 149 LYS HE2 1 1
21 60971 1 1 26 LYS HE3 H -36.426 14.088 -16.596 1.00 . A A . 149 LYS HE3 1 1
21 60972 1 1 26 LYS HG2 H -35.045 10.168 -15.673 1.00 . A A . 149 LYS HG2 1 1
21 60973 1 1 26 LYS HG3 H -36.474 10.770 -14.839 1.00 . A A . 149 LYS HG3 1 1
21 60974 1 1 26 LYS HZ1 H -37.959 12.249 -14.908 1.00 . A A . 149 LYS HZ1 1 1
21 60975 1 1 26 LYS HZ2 H -38.455 13.721 -15.455 1.00 . A A . 149 LYS HZ2 1 1
21 60976 1 1 26 LYS HZ3 H -38.220 12.488 -16.523 1.00 . A A . 149 LYS HZ3 1 1
21 60977 1 1 26 LYS N N -35.725 10.061 -12.341 1.00 . A A . 149 LYS N 1 1
21 60978 1 1 26 LYS NZ N -37.884 12.913 -15.670 1.00 . A A . 149 LYS NZ 1 1
21 60979 1 1 26 LYS O O -32.207 9.906 -12.312 1.00 . A A . 149 LYS O 1 1
21 60980 1 1 27 ILE C C -32.101 9.682 -9.459 1.00 . A A . 150 ILE C 1 1
21 60981 1 1 27 ILE CA C -32.467 11.130 -9.840 1.00 . A A . 150 ILE CA 1 1
21 60982 1 1 27 ILE CB C -32.928 11.974 -8.626 1.00 . A A . 150 ILE CB 1 1
21 60983 1 1 27 ILE CD1 C -32.059 14.346 -9.142 1.00 . A A . 150 ILE CD1 1 1
21 60984 1 1 27 ILE CG1 C -33.275 13.429 -8.994 1.00 . A A . 150 ILE CG1 1 1
21 60985 1 1 27 ILE CG2 C -31.926 11.966 -7.459 1.00 . A A . 150 ILE CG2 1 1
21 60986 1 1 27 ILE H H -34.382 11.550 -10.750 1.00 . A A . 150 ILE H 1 1
21 60987 1 1 27 ILE HA H -31.567 11.594 -10.242 1.00 . A A . 150 ILE HA 1 1
21 60988 1 1 27 ILE HB H -33.838 11.528 -8.231 1.00 . A A . 150 ILE HB 1 1
21 60989 1 1 27 ILE HD11 H -31.329 13.907 -9.819 1.00 . A A . 150 ILE HD11 1 1
21 60990 1 1 27 ILE HD12 H -32.374 15.310 -9.538 1.00 . A A . 150 ILE HD12 1 1
21 60991 1 1 27 ILE HD13 H -31.610 14.517 -8.165 1.00 . A A . 150 ILE HD13 1 1
21 60992 1 1 27 ILE HG12 H -33.842 13.465 -9.919 1.00 . A A . 150 ILE HG12 1 1
21 60993 1 1 27 ILE HG13 H -33.902 13.839 -8.201 1.00 . A A . 150 ILE HG13 1 1
21 60994 1 1 27 ILE HG21 H -32.305 12.614 -6.668 1.00 . A A . 150 ILE HG21 1 1
21 60995 1 1 27 ILE HG22 H -31.826 10.959 -7.053 1.00 . A A . 150 ILE HG22 1 1
21 60996 1 1 27 ILE HG23 H -30.938 12.325 -7.757 1.00 . A A . 150 ILE HG23 1 1
21 60997 1 1 27 ILE N N -33.478 11.109 -10.906 1.00 . A A . 150 ILE N 1 1
21 60998 1 1 27 ILE O O -30.922 9.329 -9.425 1.00 . A A . 150 ILE O 1 1
21 60999 1 1 28 LEU C C -32.112 6.740 -10.074 1.00 . A A . 151 LEU C 1 1
21 61000 1 1 28 LEU CA C -32.869 7.412 -8.927 1.00 . A A . 151 LEU CA 1 1
21 61001 1 1 28 LEU CB C -34.164 6.645 -8.614 1.00 . A A . 151 LEU CB 1 1
21 61002 1 1 28 LEU CD1 C -35.982 6.120 -6.979 1.00 . A A . 151 LEU CD1 1 1
21 61003 1 1 28 LEU CD2 C -34.252 7.783 -6.307 1.00 . A A . 151 LEU CD2 1 1
21 61004 1 1 28 LEU CG C -35.045 7.221 -7.491 1.00 . A A . 151 LEU CG 1 1
21 61005 1 1 28 LEU H H -34.054 9.176 -9.233 1.00 . A A . 151 LEU H 1 1
21 61006 1 1 28 LEU HA H -32.234 7.337 -8.051 1.00 . A A . 151 LEU HA 1 1
21 61007 1 1 28 LEU HB2 H -34.771 6.563 -9.516 1.00 . A A . 151 LEU HB2 1 1
21 61008 1 1 28 LEU HB3 H -33.864 5.636 -8.326 1.00 . A A . 151 LEU HB3 1 1
21 61009 1 1 28 LEU HD11 H -36.514 5.671 -7.817 1.00 . A A . 151 LEU HD11 1 1
21 61010 1 1 28 LEU HD12 H -35.409 5.345 -6.468 1.00 . A A . 151 LEU HD12 1 1
21 61011 1 1 28 LEU HD13 H -36.707 6.544 -6.283 1.00 . A A . 151 LEU HD13 1 1
21 61012 1 1 28 LEU HD21 H -34.948 8.107 -5.537 1.00 . A A . 151 LEU HD21 1 1
21 61013 1 1 28 LEU HD22 H -33.592 7.020 -5.897 1.00 . A A . 151 LEU HD22 1 1
21 61014 1 1 28 LEU HD23 H -33.666 8.649 -6.613 1.00 . A A . 151 LEU HD23 1 1
21 61015 1 1 28 LEU HG H -35.668 8.013 -7.901 1.00 . A A . 151 LEU HG 1 1
21 61016 1 1 28 LEU N N -33.102 8.826 -9.212 1.00 . A A . 151 LEU N 1 1
21 61017 1 1 28 LEU O O -31.120 6.054 -9.840 1.00 . A A . 151 LEU O 1 1
21 61018 1 1 29 ASP C C -30.516 6.654 -12.600 1.00 . A A . 152 ASP C 1 1
21 61019 1 1 29 ASP CA C -32.006 6.342 -12.507 1.00 . A A . 152 ASP CA 1 1
21 61020 1 1 29 ASP CB C -32.730 6.845 -13.758 1.00 . A A . 152 ASP CB 1 1
21 61021 1 1 29 ASP CG C -32.187 6.188 -15.024 1.00 . A A . 152 ASP CG 1 1
21 61022 1 1 29 ASP H H -33.410 7.509 -11.406 1.00 . A A . 152 ASP H 1 1
21 61023 1 1 29 ASP HA H -32.141 5.262 -12.442 1.00 . A A . 152 ASP HA 1 1
21 61024 1 1 29 ASP HB2 H -33.796 6.632 -13.679 1.00 . A A . 152 ASP HB2 1 1
21 61025 1 1 29 ASP HB3 H -32.585 7.920 -13.848 1.00 . A A . 152 ASP HB3 1 1
21 61026 1 1 29 ASP N N -32.582 6.936 -11.308 1.00 . A A . 152 ASP N 1 1
21 61027 1 1 29 ASP O O -29.717 5.761 -12.849 1.00 . A A . 152 ASP O 1 1
21 61028 1 1 29 ASP OD1 O -32.216 4.939 -15.076 1.00 . A A . 152 ASP OD1 1 1
21 61029 1 1 29 ASP OD2 O -31.776 6.950 -15.926 1.00 . A A . 152 ASP OD2 1 1
21 61030 1 1 30 PHE C C -27.922 7.483 -11.423 1.00 . A A . 153 PHE C 1 1
21 61031 1 1 30 PHE CA C -28.752 8.339 -12.389 1.00 . A A . 153 PHE CA 1 1
21 61032 1 1 30 PHE CB C -28.690 9.834 -12.048 1.00 . A A . 153 PHE CB 1 1
21 61033 1 1 30 PHE CD1 C -26.372 10.642 -12.671 1.00 . A A . 153 PHE CD1 1 1
21 61034 1 1 30 PHE CD2 C -26.920 10.320 -10.322 1.00 . A A . 153 PHE CD2 1 1
21 61035 1 1 30 PHE CE1 C -25.041 10.919 -12.315 1.00 . A A . 153 PHE CE1 1 1
21 61036 1 1 30 PHE CE2 C -25.586 10.569 -9.970 1.00 . A A . 153 PHE CE2 1 1
21 61037 1 1 30 PHE CG C -27.311 10.330 -11.673 1.00 . A A . 153 PHE CG 1 1
21 61038 1 1 30 PHE CZ C -24.642 10.867 -10.967 1.00 . A A . 153 PHE CZ 1 1
21 61039 1 1 30 PHE H H -30.866 8.604 -12.190 1.00 . A A . 153 PHE H 1 1
21 61040 1 1 30 PHE HA H -28.343 8.191 -13.390 1.00 . A A . 153 PHE HA 1 1
21 61041 1 1 30 PHE HB2 H -29.062 10.397 -12.902 1.00 . A A . 153 PHE HB2 1 1
21 61042 1 1 30 PHE HB3 H -29.358 10.043 -11.213 1.00 . A A . 153 PHE HB3 1 1
21 61043 1 1 30 PHE HD1 H -26.665 10.659 -13.710 1.00 . A A . 153 PHE HD1 1 1
21 61044 1 1 30 PHE HD2 H -27.635 10.082 -9.549 1.00 . A A . 153 PHE HD2 1 1
21 61045 1 1 30 PHE HE1 H -24.323 11.168 -13.079 1.00 . A A . 153 PHE HE1 1 1
21 61046 1 1 30 PHE HE2 H -25.295 10.509 -8.934 1.00 . A A . 153 PHE HE2 1 1
21 61047 1 1 30 PHE HZ H -23.613 11.056 -10.698 1.00 . A A . 153 PHE HZ 1 1
21 61048 1 1 30 PHE N N -30.144 7.917 -12.389 1.00 . A A . 153 PHE N 1 1
21 61049 1 1 30 PHE O O -26.930 6.865 -11.819 1.00 . A A . 153 PHE O 1 1
21 61050 1 1 31 MET C C -27.543 5.186 -9.578 1.00 . A A . 154 MET C 1 1
21 61051 1 1 31 MET CA C -27.630 6.649 -9.143 1.00 . A A . 154 MET CA 1 1
21 61052 1 1 31 MET CB C -28.337 6.773 -7.788 1.00 . A A . 154 MET CB 1 1
21 61053 1 1 31 MET CE C -30.755 8.002 -5.903 1.00 . A A . 154 MET CE 1 1
21 61054 1 1 31 MET CG C -28.355 8.218 -7.277 1.00 . A A . 154 MET CG 1 1
21 61055 1 1 31 MET H H -29.174 7.937 -9.895 1.00 . A A . 154 MET H 1 1
21 61056 1 1 31 MET HA H -26.613 7.030 -9.060 1.00 . A A . 154 MET HA 1 1
21 61057 1 1 31 MET HB2 H -29.357 6.403 -7.875 1.00 . A A . 154 MET HB2 1 1
21 61058 1 1 31 MET HB3 H -27.805 6.159 -7.060 1.00 . A A . 154 MET HB3 1 1
21 61059 1 1 31 MET HE1 H -30.811 6.972 -6.247 1.00 . A A . 154 MET HE1 1 1
21 61060 1 1 31 MET HE2 H -31.309 8.102 -4.973 1.00 . A A . 154 MET HE2 1 1
21 61061 1 1 31 MET HE3 H -31.164 8.681 -6.647 1.00 . A A . 154 MET HE3 1 1
21 61062 1 1 31 MET HG2 H -27.333 8.587 -7.261 1.00 . A A . 154 MET HG2 1 1
21 61063 1 1 31 MET HG3 H -28.933 8.844 -7.952 1.00 . A A . 154 MET HG3 1 1
21 61064 1 1 31 MET N N -28.334 7.432 -10.153 1.00 . A A . 154 MET N 1 1
21 61065 1 1 31 MET O O -26.459 4.604 -9.634 1.00 . A A . 154 MET O 1 1
21 61066 1 1 31 MET SD S -29.036 8.443 -5.615 1.00 . A A . 154 MET SD 1 1
21 61067 1 1 32 LYS C C -27.836 3.013 -11.560 1.00 . A A . 155 LYS C 1 1
21 61068 1 1 32 LYS CA C -28.832 3.256 -10.420 1.00 . A A . 155 LYS CA 1 1
21 61069 1 1 32 LYS CB C -30.298 3.020 -10.818 1.00 . A A . 155 LYS CB 1 1
21 61070 1 1 32 LYS CD C -31.250 1.681 -12.771 1.00 . A A . 155 LYS CD 1 1
21 61071 1 1 32 LYS CE C -30.294 2.228 -13.838 1.00 . A A . 155 LYS CE 1 1
21 61072 1 1 32 LYS CG C -30.592 1.619 -11.382 1.00 . A A . 155 LYS CG 1 1
21 61073 1 1 32 LYS H H -29.539 5.178 -9.861 1.00 . A A . 155 LYS H 1 1
21 61074 1 1 32 LYS HA H -28.592 2.566 -9.609 1.00 . A A . 155 LYS HA 1 1
21 61075 1 1 32 LYS HB2 H -30.912 3.158 -9.926 1.00 . A A . 155 LYS HB2 1 1
21 61076 1 1 32 LYS HB3 H -30.601 3.780 -11.531 1.00 . A A . 155 LYS HB3 1 1
21 61077 1 1 32 LYS HD2 H -31.557 0.673 -13.055 1.00 . A A . 155 LYS HD2 1 1
21 61078 1 1 32 LYS HD3 H -32.141 2.310 -12.719 1.00 . A A . 155 LYS HD3 1 1
21 61079 1 1 32 LYS HE2 H -29.990 3.243 -13.590 1.00 . A A . 155 LYS HE2 1 1
21 61080 1 1 32 LYS HE3 H -29.405 1.599 -13.903 1.00 . A A . 155 LYS HE3 1 1
21 61081 1 1 32 LYS HG2 H -29.686 1.014 -11.428 1.00 . A A . 155 LYS HG2 1 1
21 61082 1 1 32 LYS HG3 H -31.288 1.121 -10.704 1.00 . A A . 155 LYS HG3 1 1
21 61083 1 1 32 LYS HZ1 H -31.253 1.387 -15.451 1.00 . A A . 155 LYS HZ1 1 1
21 61084 1 1 32 LYS HZ2 H -31.707 2.948 -15.127 1.00 . A A . 155 LYS HZ2 1 1
21 61085 1 1 32 LYS HZ3 H -30.251 2.650 -15.826 1.00 . A A . 155 LYS HZ3 1 1
21 61086 1 1 32 LYS N N -28.699 4.609 -9.913 1.00 . A A . 155 LYS N 1 1
21 61087 1 1 32 LYS NZ N -30.930 2.300 -15.163 1.00 . A A . 155 LYS NZ 1 1
21 61088 1 1 32 LYS O O -27.171 1.983 -11.563 1.00 . A A . 155 LYS O 1 1
21 61089 1 1 33 ASP C C -25.358 3.619 -13.091 1.00 . A A . 156 ASP C 1 1
21 61090 1 1 33 ASP CA C -26.775 3.785 -13.626 1.00 . A A . 156 ASP CA 1 1
21 61091 1 1 33 ASP CB C -26.845 4.962 -14.615 1.00 . A A . 156 ASP CB 1 1
21 61092 1 1 33 ASP CG C -28.149 5.039 -15.403 1.00 . A A . 156 ASP CG 1 1
21 61093 1 1 33 ASP H H -28.255 4.790 -12.455 1.00 . A A . 156 ASP H 1 1
21 61094 1 1 33 ASP HA H -27.025 2.864 -14.153 1.00 . A A . 156 ASP HA 1 1
21 61095 1 1 33 ASP HB2 H -26.685 5.905 -14.093 1.00 . A A . 156 ASP HB2 1 1
21 61096 1 1 33 ASP HB3 H -26.044 4.845 -15.345 1.00 . A A . 156 ASP HB3 1 1
21 61097 1 1 33 ASP N N -27.700 3.942 -12.512 1.00 . A A . 156 ASP N 1 1
21 61098 1 1 33 ASP O O -24.706 2.620 -13.392 1.00 . A A . 156 ASP O 1 1
21 61099 1 1 33 ASP OD1 O -28.601 3.970 -15.869 1.00 . A A . 156 ASP OD1 1 1
21 61100 1 1 33 ASP OD2 O -28.652 6.173 -15.561 1.00 . A A . 156 ASP OD2 1 1
21 61101 1 1 34 VAL C C -23.342 3.152 -11.030 1.00 . A A . 157 VAL C 1 1
21 61102 1 1 34 VAL CA C -23.536 4.500 -11.729 1.00 . A A . 157 VAL CA 1 1
21 61103 1 1 34 VAL CB C -23.276 5.684 -10.782 1.00 . A A . 157 VAL CB 1 1
21 61104 1 1 34 VAL CG1 C -21.895 5.572 -10.126 1.00 . A A . 157 VAL CG1 1 1
21 61105 1 1 34 VAL CG2 C -23.322 7.031 -11.506 1.00 . A A . 157 VAL CG2 1 1
21 61106 1 1 34 VAL H H -25.509 5.328 -11.997 1.00 . A A . 157 VAL H 1 1
21 61107 1 1 34 VAL HA H -22.807 4.540 -12.539 1.00 . A A . 157 VAL HA 1 1
21 61108 1 1 34 VAL HB H -24.044 5.682 -10.012 1.00 . A A . 157 VAL HB 1 1
21 61109 1 1 34 VAL HG11 H -21.737 6.413 -9.450 1.00 . A A . 157 VAL HG11 1 1
21 61110 1 1 34 VAL HG12 H -21.821 4.650 -9.556 1.00 . A A . 157 VAL HG12 1 1
21 61111 1 1 34 VAL HG13 H -21.121 5.577 -10.893 1.00 . A A . 157 VAL HG13 1 1
21 61112 1 1 34 VAL HG21 H -24.299 7.187 -11.961 1.00 . A A . 157 VAL HG21 1 1
21 61113 1 1 34 VAL HG22 H -23.132 7.829 -10.783 1.00 . A A . 157 VAL HG22 1 1
21 61114 1 1 34 VAL HG23 H -22.555 7.062 -12.278 1.00 . A A . 157 VAL HG23 1 1
21 61115 1 1 34 VAL N N -24.883 4.578 -12.289 1.00 . A A . 157 VAL N 1 1
21 61116 1 1 34 VAL O O -22.359 2.452 -11.279 1.00 . A A . 157 VAL O 1 1
21 61117 1 1 35 MET C C -24.126 0.331 -10.373 1.00 . A A . 158 MET C 1 1
21 61118 1 1 35 MET CA C -24.219 1.533 -9.428 1.00 . A A . 158 MET CA 1 1
21 61119 1 1 35 MET CB C -25.403 1.409 -8.471 1.00 . A A . 158 MET CB 1 1
21 61120 1 1 35 MET CE C -26.776 1.050 -5.462 1.00 . A A . 158 MET CE 1 1
21 61121 1 1 35 MET CG C -25.375 2.485 -7.380 1.00 . A A . 158 MET CG 1 1
21 61122 1 1 35 MET H H -25.097 3.387 -10.034 1.00 . A A . 158 MET H 1 1
21 61123 1 1 35 MET HA H -23.307 1.550 -8.828 1.00 . A A . 158 MET HA 1 1
21 61124 1 1 35 MET HB2 H -26.333 1.491 -9.034 1.00 . A A . 158 MET HB2 1 1
21 61125 1 1 35 MET HB3 H -25.350 0.432 -7.992 1.00 . A A . 158 MET HB3 1 1
21 61126 1 1 35 MET HE1 H -25.868 1.051 -4.863 1.00 . A A . 158 MET HE1 1 1
21 61127 1 1 35 MET HE2 H -27.644 0.976 -4.809 1.00 . A A . 158 MET HE2 1 1
21 61128 1 1 35 MET HE3 H -26.763 0.205 -6.146 1.00 . A A . 158 MET HE3 1 1
21 61129 1 1 35 MET HG2 H -24.532 2.303 -6.717 1.00 . A A . 158 MET HG2 1 1
21 61130 1 1 35 MET HG3 H -25.232 3.459 -7.837 1.00 . A A . 158 MET HG3 1 1
21 61131 1 1 35 MET N N -24.292 2.779 -10.170 1.00 . A A . 158 MET N 1 1
21 61132 1 1 35 MET O O -23.252 -0.508 -10.185 1.00 . A A . 158 MET O 1 1
21 61133 1 1 35 MET SD S -26.883 2.595 -6.386 1.00 . A A . 158 MET SD 1 1
21 61134 1 1 36 LYS C C -23.564 -0.909 -13.004 1.00 . A A . 159 LYS C 1 1
21 61135 1 1 36 LYS CA C -24.945 -0.849 -12.363 1.00 . A A . 159 LYS CA 1 1
21 61136 1 1 36 LYS CB C -26.032 -0.688 -13.439 1.00 . A A . 159 LYS CB 1 1
21 61137 1 1 36 LYS CD C -27.650 -2.381 -12.420 1.00 . A A . 159 LYS CD 1 1
21 61138 1 1 36 LYS CE C -29.125 -2.722 -12.168 1.00 . A A . 159 LYS CE 1 1
21 61139 1 1 36 LYS CG C -27.467 -0.958 -12.963 1.00 . A A . 159 LYS CG 1 1
21 61140 1 1 36 LYS H H -25.680 0.963 -11.533 1.00 . A A . 159 LYS H 1 1
21 61141 1 1 36 LYS HA H -25.085 -1.792 -11.852 1.00 . A A . 159 LYS HA 1 1
21 61142 1 1 36 LYS HB2 H -25.991 0.324 -13.847 1.00 . A A . 159 LYS HB2 1 1
21 61143 1 1 36 LYS HB3 H -25.817 -1.384 -14.251 1.00 . A A . 159 LYS HB3 1 1
21 61144 1 1 36 LYS HD2 H -27.221 -3.103 -13.117 1.00 . A A . 159 LYS HD2 1 1
21 61145 1 1 36 LYS HD3 H -27.116 -2.457 -11.471 1.00 . A A . 159 LYS HD3 1 1
21 61146 1 1 36 LYS HE2 H -29.181 -3.692 -11.670 1.00 . A A . 159 LYS HE2 1 1
21 61147 1 1 36 LYS HE3 H -29.582 -1.974 -11.519 1.00 . A A . 159 LYS HE3 1 1
21 61148 1 1 36 LYS HG2 H -27.737 -0.248 -12.187 1.00 . A A . 159 LYS HG2 1 1
21 61149 1 1 36 LYS HG3 H -28.123 -0.799 -13.818 1.00 . A A . 159 LYS HG3 1 1
21 61150 1 1 36 LYS HZ1 H -30.852 -3.068 -13.208 1.00 . A A . 159 LYS HZ1 1 1
21 61151 1 1 36 LYS HZ2 H -29.899 -1.909 -13.884 1.00 . A A . 159 LYS HZ2 1 1
21 61152 1 1 36 LYS HZ3 H -29.489 -3.499 -14.028 1.00 . A A . 159 LYS HZ3 1 1
21 61153 1 1 36 LYS N N -24.997 0.231 -11.387 1.00 . A A . 159 LYS N 1 1
21 61154 1 1 36 LYS NZ N -29.900 -2.805 -13.420 1.00 . A A . 159 LYS NZ 1 1
21 61155 1 1 36 LYS O O -22.888 -1.937 -12.951 1.00 . A A . 159 LYS O 1 1
21 61156 1 1 37 LYS C C -20.731 -0.176 -13.441 1.00 . A A . 160 LYS C 1 1
21 61157 1 1 37 LYS CA C -21.890 0.266 -14.336 1.00 . A A . 160 LYS CA 1 1
21 61158 1 1 37 LYS CB C -21.646 1.668 -14.915 1.00 . A A . 160 LYS CB 1 1
21 61159 1 1 37 LYS CD C -23.818 2.187 -16.177 1.00 . A A . 160 LYS CD 1 1
21 61160 1 1 37 LYS CE C -24.512 2.191 -17.544 1.00 . A A . 160 LYS CE 1 1
21 61161 1 1 37 LYS CG C -22.318 1.881 -16.281 1.00 . A A . 160 LYS CG 1 1
21 61162 1 1 37 LYS H H -23.733 1.032 -13.501 1.00 . A A . 160 LYS H 1 1
21 61163 1 1 37 LYS HA H -21.938 -0.451 -15.156 1.00 . A A . 160 LYS HA 1 1
21 61164 1 1 37 LYS HB2 H -21.945 2.442 -14.207 1.00 . A A . 160 LYS HB2 1 1
21 61165 1 1 37 LYS HB3 H -20.572 1.768 -15.084 1.00 . A A . 160 LYS HB3 1 1
21 61166 1 1 37 LYS HD2 H -24.302 1.418 -15.578 1.00 . A A . 160 LYS HD2 1 1
21 61167 1 1 37 LYS HD3 H -23.954 3.155 -15.686 1.00 . A A . 160 LYS HD3 1 1
21 61168 1 1 37 LYS HE2 H -24.368 1.226 -18.032 1.00 . A A . 160 LYS HE2 1 1
21 61169 1 1 37 LYS HE3 H -25.583 2.345 -17.393 1.00 . A A . 160 LYS HE3 1 1
21 61170 1 1 37 LYS HG2 H -21.815 2.720 -16.759 1.00 . A A . 160 LYS HG2 1 1
21 61171 1 1 37 LYS HG3 H -22.156 0.994 -16.893 1.00 . A A . 160 LYS HG3 1 1
21 61172 1 1 37 LYS HZ1 H -23.018 3.140 -18.572 1.00 . A A . 160 LYS HZ1 1 1
21 61173 1 1 37 LYS HZ2 H -24.491 3.228 -19.307 1.00 . A A . 160 LYS HZ2 1 1
21 61174 1 1 37 LYS HZ3 H -24.178 4.156 -17.983 1.00 . A A . 160 LYS HZ3 1 1
21 61175 1 1 37 LYS N N -23.149 0.205 -13.604 1.00 . A A . 160 LYS N 1 1
21 61176 1 1 37 LYS NZ N -24.009 3.261 -18.420 1.00 . A A . 160 LYS NZ 1 1
21 61177 1 1 37 LYS O O -19.862 -0.926 -13.878 1.00 . A A . 160 LYS O 1 1
21 61178 1 1 38 LEU C C -20.121 -1.014 -10.171 1.00 . A A . 161 LEU C 1 1
21 61179 1 1 38 LEU CA C -19.668 -0.003 -11.232 1.00 . A A . 161 LEU CA 1 1
21 61180 1 1 38 LEU CB C -19.221 1.318 -10.595 1.00 . A A . 161 LEU CB 1 1
21 61181 1 1 38 LEU CD1 C -18.472 3.675 -10.848 1.00 . A A . 161 LEU CD1 1 1
21 61182 1 1 38 LEU CD2 C -17.536 1.946 -12.392 1.00 . A A . 161 LEU CD2 1 1
21 61183 1 1 38 LEU CG C -18.779 2.386 -11.610 1.00 . A A . 161 LEU CG 1 1
21 61184 1 1 38 LEU H H -21.473 0.916 -11.909 1.00 . A A . 161 LEU H 1 1
21 61185 1 1 38 LEU HA H -18.804 -0.447 -11.727 1.00 . A A . 161 LEU HA 1 1
21 61186 1 1 38 LEU HB2 H -20.067 1.702 -10.031 1.00 . A A . 161 LEU HB2 1 1
21 61187 1 1 38 LEU HB3 H -18.397 1.126 -9.907 1.00 . A A . 161 LEU HB3 1 1
21 61188 1 1 38 LEU HD11 H -18.209 4.468 -11.542 1.00 . A A . 161 LEU HD11 1 1
21 61189 1 1 38 LEU HD12 H -19.344 3.989 -10.278 1.00 . A A . 161 LEU HD12 1 1
21 61190 1 1 38 LEU HD13 H -17.638 3.507 -10.170 1.00 . A A . 161 LEU HD13 1 1
21 61191 1 1 38 LEU HD21 H -17.183 2.764 -13.020 1.00 . A A . 161 LEU HD21 1 1
21 61192 1 1 38 LEU HD22 H -16.741 1.661 -11.702 1.00 . A A . 161 LEU HD22 1 1
21 61193 1 1 38 LEU HD23 H -17.773 1.101 -13.037 1.00 . A A . 161 LEU HD23 1 1
21 61194 1 1 38 LEU HG H -19.587 2.600 -12.312 1.00 . A A . 161 LEU HG 1 1
21 61195 1 1 38 LEU N N -20.729 0.281 -12.189 1.00 . A A . 161 LEU N 1 1
21 61196 1 1 38 LEU O O -19.781 -0.862 -8.999 1.00 . A A . 161 LEU O 1 1
21 61197 1 1 39 SER C C -20.164 -3.981 -9.149 1.00 . A A . 162 SER C 1 1
21 61198 1 1 39 SER CA C -21.312 -3.093 -9.637 1.00 . A A . 162 SER CA 1 1
21 61199 1 1 39 SER CB C -22.413 -3.944 -10.282 1.00 . A A . 162 SER CB 1 1
21 61200 1 1 39 SER H H -21.174 -2.100 -11.528 1.00 . A A . 162 SER H 1 1
21 61201 1 1 39 SER HA H -21.746 -2.610 -8.759 1.00 . A A . 162 SER HA 1 1
21 61202 1 1 39 SER HB2 H -22.094 -4.288 -11.267 1.00 . A A . 162 SER HB2 1 1
21 61203 1 1 39 SER HB3 H -22.622 -4.816 -9.658 1.00 . A A . 162 SER HB3 1 1
21 61204 1 1 39 SER HG H -23.354 -2.275 -10.585 1.00 . A A . 162 SER HG 1 1
21 61205 1 1 39 SER N N -20.852 -2.064 -10.567 1.00 . A A . 162 SER N 1 1
21 61206 1 1 39 SER O O -20.072 -5.144 -9.539 1.00 . A A . 162 SER O 1 1
21 61207 1 1 39 SER OG O -23.598 -3.190 -10.384 1.00 . A A . 162 SER OG 1 1
21 61208 1 1 40 ASN C C -17.874 -3.500 -6.297 1.00 . A A . 163 ASN C 1 1
21 61209 1 1 40 ASN CA C -18.315 -4.241 -7.554 1.00 . A A . 163 ASN CA 1 1
21 61210 1 1 40 ASN CB C -17.095 -4.578 -8.421 1.00 . A A . 163 ASN CB 1 1
21 61211 1 1 40 ASN CG C -16.221 -5.590 -7.682 1.00 . A A . 163 ASN CG 1 1
21 61212 1 1 40 ASN H H -19.447 -2.484 -7.993 1.00 . A A . 163 ASN H 1 1
21 61213 1 1 40 ASN HA H -18.799 -5.171 -7.252 1.00 . A A . 163 ASN HA 1 1
21 61214 1 1 40 ASN HB2 H -17.418 -5.030 -9.358 1.00 . A A . 163 ASN HB2 1 1
21 61215 1 1 40 ASN HB3 H -16.533 -3.669 -8.642 1.00 . A A . 163 ASN HB3 1 1
21 61216 1 1 40 ASN HD21 H -14.590 -4.328 -7.523 1.00 . A A . 163 ASN HD21 1 1
21 61217 1 1 40 ASN HD22 H -14.438 -5.927 -6.833 1.00 . A A . 163 ASN HD22 1 1
21 61218 1 1 40 ASN N N -19.310 -3.457 -8.270 1.00 . A A . 163 ASN N 1 1
21 61219 1 1 40 ASN ND2 N -14.991 -5.241 -7.321 1.00 . A A . 163 ASN ND2 1 1
21 61220 1 1 40 ASN O O -17.855 -2.269 -6.277 1.00 . A A . 163 ASN O 1 1
21 61221 1 1 40 ASN OD1 O -16.675 -6.686 -7.372 1.00 . A A . 163 ASN OD1 1 1
21 61222 1 1 41 THR C C -16.082 -2.614 -4.041 1.00 . A A . 164 THR C 1 1
21 61223 1 1 41 THR CA C -17.027 -3.817 -3.965 1.00 . A A . 164 THR CA 1 1
21 61224 1 1 41 THR CB C -16.351 -5.028 -3.307 1.00 . A A . 164 THR CB 1 1
21 61225 1 1 41 THR CG2 C -16.240 -4.871 -1.789 1.00 . A A . 164 THR CG2 1 1
21 61226 1 1 41 THR H H -17.542 -5.271 -5.348 1.00 . A A . 164 THR H 1 1
21 61227 1 1 41 THR HA H -17.897 -3.541 -3.370 1.00 . A A . 164 THR HA 1 1
21 61228 1 1 41 THR HB H -15.349 -5.153 -3.727 1.00 . A A . 164 THR HB 1 1
21 61229 1 1 41 THR HG1 H -16.688 -6.951 -3.215 1.00 . A A . 164 THR HG1 1 1
21 61230 1 1 41 THR HG21 H -15.723 -5.733 -1.365 1.00 . A A . 164 THR HG21 1 1
21 61231 1 1 41 THR HG22 H -15.677 -3.969 -1.541 1.00 . A A . 164 THR HG22 1 1
21 61232 1 1 41 THR HG23 H -17.233 -4.803 -1.348 1.00 . A A . 164 THR HG23 1 1
21 61233 1 1 41 THR N N -17.499 -4.261 -5.267 1.00 . A A . 164 THR N 1 1
21 61234 1 1 41 THR O O -16.120 -1.745 -3.175 1.00 . A A . 164 THR O 1 1
21 61235 1 1 41 THR OG1 O -17.114 -6.186 -3.613 1.00 . A A . 164 THR OG1 1 1
21 61236 1 1 42 SER C C -14.889 -0.104 -5.150 1.00 . A A . 165 SER C 1 1
21 61237 1 1 42 SER CA C -14.266 -1.495 -5.266 1.00 . A A . 165 SER CA 1 1
21 61238 1 1 42 SER CB C -13.599 -1.668 -6.626 1.00 . A A . 165 SER CB 1 1
21 61239 1 1 42 SER H H -15.184 -3.322 -5.733 1.00 . A A . 165 SER H 1 1
21 61240 1 1 42 SER HA H -13.513 -1.619 -4.502 1.00 . A A . 165 SER HA 1 1
21 61241 1 1 42 SER HB2 H -14.209 -1.218 -7.411 1.00 . A A . 165 SER HB2 1 1
21 61242 1 1 42 SER HB3 H -12.632 -1.161 -6.586 1.00 . A A . 165 SER HB3 1 1
21 61243 1 1 42 SER HG H -12.496 -3.187 -7.099 1.00 . A A . 165 SER HG 1 1
21 61244 1 1 42 SER N N -15.223 -2.566 -5.063 1.00 . A A . 165 SER N 1 1
21 61245 1 1 42 SER O O -14.337 0.784 -4.496 1.00 . A A . 165 SER O 1 1
21 61246 1 1 42 SER OG O -13.436 -3.044 -6.912 1.00 . A A . 165 SER OG 1 1
21 61247 1 1 43 TYR C C -18.039 0.790 -4.812 1.00 . A A . 166 TYR C 1 1
21 61248 1 1 43 TYR CA C -16.876 1.233 -5.687 1.00 . A A . 166 TYR CA 1 1
21 61249 1 1 43 TYR CB C -17.354 1.653 -7.076 1.00 . A A . 166 TYR CB 1 1
21 61250 1 1 43 TYR CD1 C -15.404 1.623 -8.704 1.00 . A A . 166 TYR CD1 1 1
21 61251 1 1 43 TYR CD2 C -16.233 3.765 -7.898 1.00 . A A . 166 TYR CD2 1 1
21 61252 1 1 43 TYR CE1 C -14.422 2.290 -9.461 1.00 . A A . 166 TYR CE1 1 1
21 61253 1 1 43 TYR CE2 C -15.250 4.425 -8.653 1.00 . A A . 166 TYR CE2 1 1
21 61254 1 1 43 TYR CG C -16.305 2.360 -7.912 1.00 . A A . 166 TYR CG 1 1
21 61255 1 1 43 TYR CZ C -14.342 3.692 -9.432 1.00 . A A . 166 TYR CZ 1 1
21 61256 1 1 43 TYR H H -16.486 -0.734 -6.239 1.00 . A A . 166 TYR H 1 1
21 61257 1 1 43 TYR HA H -16.354 2.071 -5.226 1.00 . A A . 166 TYR HA 1 1
21 61258 1 1 43 TYR HB2 H -17.724 0.776 -7.607 1.00 . A A . 166 TYR HB2 1 1
21 61259 1 1 43 TYR HB3 H -18.194 2.326 -6.938 1.00 . A A . 166 TYR HB3 1 1
21 61260 1 1 43 TYR HD1 H -15.470 0.546 -8.741 1.00 . A A . 166 TYR HD1 1 1
21 61261 1 1 43 TYR HD2 H -16.931 4.342 -7.306 1.00 . A A . 166 TYR HD2 1 1
21 61262 1 1 43 TYR HE1 H -13.740 1.726 -10.082 1.00 . A A . 166 TYR HE1 1 1
21 61263 1 1 43 TYR HE2 H -15.173 5.499 -8.609 1.00 . A A . 166 TYR HE2 1 1
21 61264 1 1 43 TYR HH H -13.512 5.304 -10.166 1.00 . A A . 166 TYR HH 1 1
21 61265 1 1 43 TYR N N -16.034 0.067 -5.810 1.00 . A A . 166 TYR N 1 1
21 61266 1 1 43 TYR O O -18.943 0.112 -5.303 1.00 . A A . 166 TYR O 1 1
21 61267 1 1 43 TYR OH O -13.409 4.342 -10.184 1.00 . A A . 166 TYR OH 1 1
21 61268 1 1 44 GLN C C -19.932 2.138 -2.492 1.00 . A A . 167 GLN C 1 1
21 61269 1 1 44 GLN CA C -19.126 0.864 -2.643 1.00 . A A . 167 GLN CA 1 1
21 61270 1 1 44 GLN CB C -18.736 0.202 -1.313 1.00 . A A . 167 GLN CB 1 1
21 61271 1 1 44 GLN CD C -16.259 0.366 -0.833 1.00 . A A . 167 GLN CD 1 1
21 61272 1 1 44 GLN CG C -17.639 0.918 -0.523 1.00 . A A . 167 GLN CG 1 1
21 61273 1 1 44 GLN H H -17.329 1.837 -3.235 1.00 . A A . 167 GLN H 1 1
21 61274 1 1 44 GLN HA H -19.787 0.156 -3.122 1.00 . A A . 167 GLN HA 1 1
21 61275 1 1 44 GLN HB2 H -19.632 0.166 -0.693 1.00 . A A . 167 GLN HB2 1 1
21 61276 1 1 44 GLN HB3 H -18.428 -0.827 -1.505 1.00 . A A . 167 GLN HB3 1 1
21 61277 1 1 44 GLN HE21 H -15.703 2.035 -1.843 1.00 . A A . 167 GLN HE21 1 1
21 61278 1 1 44 GLN HE22 H -14.477 0.786 -1.699 1.00 . A A . 167 GLN HE22 1 1
21 61279 1 1 44 GLN HG2 H -17.690 1.988 -0.694 1.00 . A A . 167 GLN HG2 1 1
21 61280 1 1 44 GLN HG3 H -17.784 0.721 0.539 1.00 . A A . 167 GLN HG3 1 1
21 61281 1 1 44 GLN N N -18.006 1.136 -3.524 1.00 . A A . 167 GLN N 1 1
21 61282 1 1 44 GLN NE2 N -15.405 1.127 -1.505 1.00 . A A . 167 GLN NE2 1 1
21 61283 1 1 44 GLN O O -19.369 3.232 -2.403 1.00 . A A . 167 GLN O 1 1
21 61284 1 1 44 GLN OE1 O -15.949 -0.753 -0.440 1.00 . A A . 167 GLN OE1 1 1
21 61285 1 1 45 PHE C C -23.036 3.082 -1.277 1.00 . A A . 168 PHE C 1 1
21 61286 1 1 45 PHE CA C -22.171 3.098 -2.511 1.00 . A A . 168 PHE CA 1 1
21 61287 1 1 45 PHE CB C -23.087 3.067 -3.733 1.00 . A A . 168 PHE CB 1 1
21 61288 1 1 45 PHE CD1 C -21.885 1.826 -5.588 1.00 . A A . 168 PHE CD1 1 1
21 61289 1 1 45 PHE CD2 C -22.076 4.246 -5.705 1.00 . A A . 168 PHE CD2 1 1
21 61290 1 1 45 PHE CE1 C -21.145 1.822 -6.781 1.00 . A A . 168 PHE CE1 1 1
21 61291 1 1 45 PHE CE2 C -21.313 4.247 -6.880 1.00 . A A . 168 PHE CE2 1 1
21 61292 1 1 45 PHE CG C -22.358 3.037 -5.054 1.00 . A A . 168 PHE CG 1 1
21 61293 1 1 45 PHE CZ C -20.844 3.038 -7.417 1.00 . A A . 168 PHE CZ 1 1
21 61294 1 1 45 PHE H H -21.651 1.054 -2.511 1.00 . A A . 168 PHE H 1 1
21 61295 1 1 45 PHE HA H -21.606 4.023 -2.534 1.00 . A A . 168 PHE HA 1 1
21 61296 1 1 45 PHE HB2 H -23.758 2.214 -3.668 1.00 . A A . 168 PHE HB2 1 1
21 61297 1 1 45 PHE HB3 H -23.703 3.969 -3.692 1.00 . A A . 168 PHE HB3 1 1
21 61298 1 1 45 PHE HD1 H -22.052 0.902 -5.063 1.00 . A A . 168 PHE HD1 1 1
21 61299 1 1 45 PHE HD2 H -22.406 5.176 -5.269 1.00 . A A . 168 PHE HD2 1 1
21 61300 1 1 45 PHE HE1 H -20.772 0.889 -7.185 1.00 . A A . 168 PHE HE1 1 1
21 61301 1 1 45 PHE HE2 H -21.064 5.182 -7.351 1.00 . A A . 168 PHE HE2 1 1
21 61302 1 1 45 PHE HZ H -20.226 3.050 -8.297 1.00 . A A . 168 PHE HZ 1 1
21 61303 1 1 45 PHE N N -21.255 1.982 -2.500 1.00 . A A . 168 PHE N 1 1
21 61304 1 1 45 PHE O O -23.306 2.037 -0.695 1.00 . A A . 168 PHE O 1 1
21 61305 1 1 46 ALA C C -25.446 5.546 -0.590 1.00 . A A . 169 ALA C 1 1
21 61306 1 1 46 ALA CA C -24.547 4.497 0.039 1.00 . A A . 169 ALA CA 1 1
21 61307 1 1 46 ALA CB C -23.892 5.002 1.320 1.00 . A A . 169 ALA CB 1 1
21 61308 1 1 46 ALA H H -23.302 5.056 -1.550 1.00 . A A . 169 ALA H 1 1
21 61309 1 1 46 ALA HA H -25.122 3.593 0.240 1.00 . A A . 169 ALA HA 1 1
21 61310 1 1 46 ALA HB1 H -24.653 5.257 2.057 1.00 . A A . 169 ALA HB1 1 1
21 61311 1 1 46 ALA HB2 H -23.226 4.232 1.714 1.00 . A A . 169 ALA HB2 1 1
21 61312 1 1 46 ALA HB3 H -23.313 5.889 1.084 1.00 . A A . 169 ALA HB3 1 1
21 61313 1 1 46 ALA N N -23.526 4.265 -0.952 1.00 . A A . 169 ALA N 1 1
21 61314 1 1 46 ALA O O -24.999 6.269 -1.484 1.00 . A A . 169 ALA O 1 1
21 61315 1 1 47 ALA C C -28.364 7.225 0.553 1.00 . A A . 170 ALA C 1 1
21 61316 1 1 47 ALA CA C -27.572 6.697 -0.623 1.00 . A A . 170 ALA CA 1 1
21 61317 1 1 47 ALA CB C -28.471 6.208 -1.753 1.00 . A A . 170 ALA CB 1 1
21 61318 1 1 47 ALA H H -27.017 5.040 0.597 1.00 . A A . 170 ALA H 1 1
21 61319 1 1 47 ALA HA H -26.970 7.514 -1.013 1.00 . A A . 170 ALA HA 1 1
21 61320 1 1 47 ALA HB1 H -29.175 5.473 -1.370 1.00 . A A . 170 ALA HB1 1 1
21 61321 1 1 47 ALA HB2 H -29.021 7.051 -2.171 1.00 . A A . 170 ALA HB2 1 1
21 61322 1 1 47 ALA HB3 H -27.856 5.770 -2.538 1.00 . A A . 170 ALA HB3 1 1
21 61323 1 1 47 ALA N N -26.696 5.644 -0.156 1.00 . A A . 170 ALA N 1 1
21 61324 1 1 47 ALA O O -28.962 6.457 1.309 1.00 . A A . 170 ALA O 1 1
21 61325 1 1 48 VAL C C -30.059 10.151 0.923 1.00 . A A . 171 VAL C 1 1
21 61326 1 1 48 VAL CA C -29.087 9.276 1.690 1.00 . A A . 171 VAL CA 1 1
21 61327 1 1 48 VAL CB C -28.137 10.100 2.574 1.00 . A A . 171 VAL CB 1 1
21 61328 1 1 48 VAL CG1 C -28.907 10.854 3.666 1.00 . A A . 171 VAL CG1 1 1
21 61329 1 1 48 VAL CG2 C -27.114 9.169 3.231 1.00 . A A . 171 VAL CG2 1 1
21 61330 1 1 48 VAL H H -27.852 9.104 0.005 1.00 . A A . 171 VAL H 1 1
21 61331 1 1 48 VAL HA H -29.635 8.590 2.328 1.00 . A A . 171 VAL HA 1 1
21 61332 1 1 48 VAL HB H -27.609 10.834 1.965 1.00 . A A . 171 VAL HB 1 1
21 61333 1 1 48 VAL HG11 H -29.609 11.556 3.218 1.00 . A A . 171 VAL HG11 1 1
21 61334 1 1 48 VAL HG12 H -29.449 10.152 4.298 1.00 . A A . 171 VAL HG12 1 1
21 61335 1 1 48 VAL HG13 H -28.207 11.420 4.281 1.00 . A A . 171 VAL HG13 1 1
21 61336 1 1 48 VAL HG21 H -27.614 8.327 3.708 1.00 . A A . 171 VAL HG21 1 1
21 61337 1 1 48 VAL HG22 H -26.407 8.795 2.491 1.00 . A A . 171 VAL HG22 1 1
21 61338 1 1 48 VAL HG23 H -26.574 9.723 3.991 1.00 . A A . 171 VAL HG23 1 1
21 61339 1 1 48 VAL N N -28.338 8.547 0.700 1.00 . A A . 171 VAL N 1 1
21 61340 1 1 48 VAL O O -29.643 11.046 0.184 1.00 . A A . 171 VAL O 1 1
21 61341 1 1 49 GLN C C -32.303 11.906 1.596 1.00 . A A . 172 GLN C 1 1
21 61342 1 1 49 GLN CA C -32.343 10.785 0.569 1.00 . A A . 172 GLN CA 1 1
21 61343 1 1 49 GLN CB C -33.728 10.138 0.542 1.00 . A A . 172 GLN CB 1 1
21 61344 1 1 49 GLN CD C -36.198 10.754 0.175 1.00 . A A . 172 GLN CD 1 1
21 61345 1 1 49 GLN CG C -34.739 11.081 -0.126 1.00 . A A . 172 GLN CG 1 1
21 61346 1 1 49 GLN H H -31.630 9.211 1.788 1.00 . A A . 172 GLN H 1 1
21 61347 1 1 49 GLN HA H -32.085 11.130 -0.431 1.00 . A A . 172 GLN HA 1 1
21 61348 1 1 49 GLN HB2 H -33.682 9.215 -0.032 1.00 . A A . 172 GLN HB2 1 1
21 61349 1 1 49 GLN HB3 H -34.027 9.918 1.567 1.00 . A A . 172 GLN HB3 1 1
21 61350 1 1 49 GLN HE21 H -35.801 8.850 0.843 1.00 . A A . 172 GLN HE21 1 1
21 61351 1 1 49 GLN HE22 H -37.478 9.388 0.923 1.00 . A A . 172 GLN HE22 1 1
21 61352 1 1 49 GLN HG2 H -34.588 12.103 0.213 1.00 . A A . 172 GLN HG2 1 1
21 61353 1 1 49 GLN HG3 H -34.568 11.063 -1.202 1.00 . A A . 172 GLN HG3 1 1
21 61354 1 1 49 GLN N N -31.350 9.862 1.061 1.00 . A A . 172 GLN N 1 1
21 61355 1 1 49 GLN NE2 N -36.508 9.560 0.668 1.00 . A A . 172 GLN NE2 1 1
21 61356 1 1 49 GLN O O -32.194 11.624 2.791 1.00 . A A . 172 GLN O 1 1
21 61357 1 1 49 GLN OE1 O -37.060 11.603 -0.018 1.00 . A A . 172 GLN OE1 1 1
21 61358 1 1 50 PHE C C -33.639 15.194 1.668 1.00 . A A . 173 PHE C 1 1
21 61359 1 1 50 PHE CA C -32.553 14.240 2.122 1.00 . A A . 173 PHE CA 1 1
21 61360 1 1 50 PHE CB C -31.220 14.919 2.437 1.00 . A A . 173 PHE CB 1 1
21 61361 1 1 50 PHE CD1 C -30.232 15.595 0.206 1.00 . A A . 173 PHE CD1 1 1
21 61362 1 1 50 PHE CD2 C -30.972 17.334 1.740 1.00 . A A . 173 PHE CD2 1 1
21 61363 1 1 50 PHE CE1 C -29.828 16.575 -0.716 1.00 . A A . 173 PHE CE1 1 1
21 61364 1 1 50 PHE CE2 C -30.581 18.311 0.812 1.00 . A A . 173 PHE CE2 1 1
21 61365 1 1 50 PHE CG C -30.790 15.972 1.439 1.00 . A A . 173 PHE CG 1 1
21 61366 1 1 50 PHE CZ C -30.018 17.933 -0.417 1.00 . A A . 173 PHE CZ 1 1
21 61367 1 1 50 PHE H H -32.430 13.361 0.176 1.00 . A A . 173 PHE H 1 1
21 61368 1 1 50 PHE HA H -32.908 13.830 3.062 1.00 . A A . 173 PHE HA 1 1
21 61369 1 1 50 PHE HB2 H -31.305 15.384 3.418 1.00 . A A . 173 PHE HB2 1 1
21 61370 1 1 50 PHE HB3 H -30.455 14.148 2.521 1.00 . A A . 173 PHE HB3 1 1
21 61371 1 1 50 PHE HD1 H -30.113 14.549 -0.033 1.00 . A A . 173 PHE HD1 1 1
21 61372 1 1 50 PHE HD2 H -31.409 17.634 2.681 1.00 . A A . 173 PHE HD2 1 1
21 61373 1 1 50 PHE HE1 H -29.383 16.282 -1.658 1.00 . A A . 173 PHE HE1 1 1
21 61374 1 1 50 PHE HE2 H -30.686 19.355 1.053 1.00 . A A . 173 PHE HE2 1 1
21 61375 1 1 50 PHE HZ H -29.727 18.693 -1.126 1.00 . A A . 173 PHE HZ 1 1
21 61376 1 1 50 PHE N N -32.387 13.161 1.172 1.00 . A A . 173 PHE N 1 1
21 61377 1 1 50 PHE O O -33.949 15.311 0.486 1.00 . A A . 173 PHE O 1 1
21 61378 1 1 51 SER C C -34.941 17.800 3.707 1.00 . A A . 174 SER C 1 1
21 61379 1 1 51 SER CA C -35.172 16.929 2.476 1.00 . A A . 174 SER CA 1 1
21 61380 1 1 51 SER CB C -36.583 16.355 2.307 1.00 . A A . 174 SER CB 1 1
21 61381 1 1 51 SER H H -33.970 15.642 3.600 1.00 . A A . 174 SER H 1 1
21 61382 1 1 51 SER HA H -34.878 17.481 1.590 1.00 . A A . 174 SER HA 1 1
21 61383 1 1 51 SER HB2 H -36.589 15.683 1.449 1.00 . A A . 174 SER HB2 1 1
21 61384 1 1 51 SER HB3 H -36.882 15.794 3.195 1.00 . A A . 174 SER HB3 1 1
21 61385 1 1 51 SER HG H -37.037 18.061 1.511 1.00 . A A . 174 SER HG 1 1
21 61386 1 1 51 SER N N -34.251 15.841 2.647 1.00 . A A . 174 SER N 1 1
21 61387 1 1 51 SER O O -33.785 18.072 4.022 1.00 . A A . 174 SER O 1 1
21 61388 1 1 51 SER OG O -37.491 17.397 2.054 1.00 . A A . 174 SER OG 1 1
21 61389 1 1 52 THR C C -34.919 17.932 6.649 1.00 . A A . 175 THR C 1 1
21 61390 1 1 52 THR CA C -35.793 18.825 5.753 1.00 . A A . 175 THR CA 1 1
21 61391 1 1 52 THR CB C -37.163 19.050 6.402 1.00 . A A . 175 THR CB 1 1
21 61392 1 1 52 THR CG2 C -37.039 19.749 7.758 1.00 . A A . 175 THR CG2 1 1
21 61393 1 1 52 THR H H -36.914 18.031 4.095 1.00 . A A . 175 THR H 1 1
21 61394 1 1 52 THR HA H -35.306 19.793 5.618 1.00 . A A . 175 THR HA 1 1
21 61395 1 1 52 THR HB H -37.663 18.091 6.554 1.00 . A A . 175 THR HB 1 1
21 61396 1 1 52 THR HG1 H -38.734 20.119 6.021 1.00 . A A . 175 THR HG1 1 1
21 61397 1 1 52 THR HG21 H -38.030 19.956 8.162 1.00 . A A . 175 THR HG21 1 1
21 61398 1 1 52 THR HG22 H -36.511 19.099 8.457 1.00 . A A . 175 THR HG22 1 1
21 61399 1 1 52 THR HG23 H -36.490 20.685 7.649 1.00 . A A . 175 THR HG23 1 1
21 61400 1 1 52 THR N N -35.979 18.191 4.446 1.00 . A A . 175 THR N 1 1
21 61401 1 1 52 THR O O -34.036 18.405 7.367 1.00 . A A . 175 THR O 1 1
21 61402 1 1 52 THR OG1 O -37.946 19.846 5.542 1.00 . A A . 175 THR OG1 1 1
21 61403 1 1 53 SER C C -33.681 14.748 6.331 1.00 . A A . 176 SER C 1 1
21 61404 1 1 53 SER CA C -34.492 15.585 7.316 1.00 . A A . 176 SER CA 1 1
21 61405 1 1 53 SER CB C -35.520 14.714 8.045 1.00 . A A . 176 SER CB 1 1
21 61406 1 1 53 SER H H -35.884 16.337 5.912 1.00 . A A . 176 SER H 1 1
21 61407 1 1 53 SER HA H -33.815 16.022 8.053 1.00 . A A . 176 SER HA 1 1
21 61408 1 1 53 SER HB2 H -36.110 14.155 7.316 1.00 . A A . 176 SER HB2 1 1
21 61409 1 1 53 SER HB3 H -35.001 14.003 8.693 1.00 . A A . 176 SER HB3 1 1
21 61410 1 1 53 SER HG H -36.995 14.982 9.301 1.00 . A A . 176 SER HG 1 1
21 61411 1 1 53 SER N N -35.190 16.628 6.583 1.00 . A A . 176 SER N 1 1
21 61412 1 1 53 SER O O -34.001 14.708 5.146 1.00 . A A . 176 SER O 1 1
21 61413 1 1 53 SER OG O -36.378 15.535 8.814 1.00 . A A . 176 SER OG 1 1
21 61414 1 1 54 TYR C C -32.422 11.700 6.376 1.00 . A A . 177 TYR C 1 1
21 61415 1 1 54 TYR CA C -31.860 13.094 6.095 1.00 . A A . 177 TYR CA 1 1
21 61416 1 1 54 TYR CB C -30.388 13.216 6.517 1.00 . A A . 177 TYR CB 1 1
21 61417 1 1 54 TYR CD1 C -30.410 12.478 8.943 1.00 . A A . 177 TYR CD1 1 1
21 61418 1 1 54 TYR CD2 C -29.915 14.805 8.433 1.00 . A A . 177 TYR CD2 1 1
21 61419 1 1 54 TYR CE1 C -30.368 12.771 10.317 1.00 . A A . 177 TYR CE1 1 1
21 61420 1 1 54 TYR CE2 C -29.854 15.092 9.807 1.00 . A A . 177 TYR CE2 1 1
21 61421 1 1 54 TYR CG C -30.175 13.491 7.995 1.00 . A A . 177 TYR CG 1 1
21 61422 1 1 54 TYR CZ C -30.067 14.073 10.749 1.00 . A A . 177 TYR CZ 1 1
21 61423 1 1 54 TYR H H -32.482 14.111 7.818 1.00 . A A . 177 TYR H 1 1
21 61424 1 1 54 TYR HA H -31.917 13.281 5.024 1.00 . A A . 177 TYR HA 1 1
21 61425 1 1 54 TYR HB2 H -29.855 12.308 6.234 1.00 . A A . 177 TYR HB2 1 1
21 61426 1 1 54 TYR HB3 H -29.956 14.039 5.950 1.00 . A A . 177 TYR HB3 1 1
21 61427 1 1 54 TYR HD1 H -30.621 11.469 8.622 1.00 . A A . 177 TYR HD1 1 1
21 61428 1 1 54 TYR HD2 H -29.779 15.606 7.722 1.00 . A A . 177 TYR HD2 1 1
21 61429 1 1 54 TYR HE1 H -30.545 11.982 11.032 1.00 . A A . 177 TYR HE1 1 1
21 61430 1 1 54 TYR HE2 H -29.647 16.099 10.139 1.00 . A A . 177 TYR HE2 1 1
21 61431 1 1 54 TYR HH H -30.154 13.594 12.637 1.00 . A A . 177 TYR HH 1 1
21 61432 1 1 54 TYR N N -32.649 14.071 6.826 1.00 . A A . 177 TYR N 1 1
21 61433 1 1 54 TYR O O -32.992 11.467 7.441 1.00 . A A . 177 TYR O 1 1
21 61434 1 1 54 TYR OH O -30.001 14.359 12.079 1.00 . A A . 177 TYR OH 1 1
21 61435 1 1 55 LYS C C -31.787 8.503 4.741 1.00 . A A . 178 LYS C 1 1
21 61436 1 1 55 LYS CA C -32.747 9.412 5.510 1.00 . A A . 178 LYS CA 1 1
21 61437 1 1 55 LYS CB C -34.170 9.348 4.933 1.00 . A A . 178 LYS CB 1 1
21 61438 1 1 55 LYS CD C -36.166 7.929 4.359 1.00 . A A . 178 LYS CD 1 1
21 61439 1 1 55 LYS CE C -36.669 6.498 4.134 1.00 . A A . 178 LYS CE 1 1
21 61440 1 1 55 LYS CG C -34.741 7.925 4.930 1.00 . A A . 178 LYS CG 1 1
21 61441 1 1 55 LYS H H -31.896 11.077 4.524 1.00 . A A . 178 LYS H 1 1
21 61442 1 1 55 LYS HA H -32.783 9.095 6.554 1.00 . A A . 178 LYS HA 1 1
21 61443 1 1 55 LYS HB2 H -34.821 9.991 5.526 1.00 . A A . 178 LYS HB2 1 1
21 61444 1 1 55 LYS HB3 H -34.151 9.721 3.910 1.00 . A A . 178 LYS HB3 1 1
21 61445 1 1 55 LYS HD2 H -36.837 8.462 5.034 1.00 . A A . 178 LYS HD2 1 1
21 61446 1 1 55 LYS HD3 H -36.166 8.445 3.397 1.00 . A A . 178 LYS HD3 1 1
21 61447 1 1 55 LYS HE2 H -37.655 6.533 3.671 1.00 . A A . 178 LYS HE2 1 1
21 61448 1 1 55 LYS HE3 H -35.995 5.974 3.455 1.00 . A A . 178 LYS HE3 1 1
21 61449 1 1 55 LYS HG2 H -34.122 7.278 4.306 1.00 . A A . 178 LYS HG2 1 1
21 61450 1 1 55 LYS HG3 H -34.747 7.541 5.951 1.00 . A A . 178 LYS HG3 1 1
21 61451 1 1 55 LYS HZ1 H -37.458 6.148 5.997 1.00 . A A . 178 LYS HZ1 1 1
21 61452 1 1 55 LYS HZ2 H -36.997 4.776 5.192 1.00 . A A . 178 LYS HZ2 1 1
21 61453 1 1 55 LYS HZ3 H -35.862 5.751 5.859 1.00 . A A . 178 LYS HZ3 1 1
21 61454 1 1 55 LYS N N -32.269 10.782 5.421 1.00 . A A . 178 LYS N 1 1
21 61455 1 1 55 LYS NZ N -36.757 5.741 5.393 1.00 . A A . 178 LYS NZ 1 1
21 61456 1 1 55 LYS O O -31.790 8.503 3.511 1.00 . A A . 178 LYS O 1 1
21 61457 1 1 56 THR C C -31.117 5.669 4.176 1.00 . A A . 179 THR C 1 1
21 61458 1 1 56 THR CA C -30.175 6.660 4.853 1.00 . A A . 179 THR CA 1 1
21 61459 1 1 56 THR CB C -29.316 5.965 5.920 1.00 . A A . 179 THR CB 1 1
21 61460 1 1 56 THR CG2 C -28.370 4.927 5.304 1.00 . A A . 179 THR CG2 1 1
21 61461 1 1 56 THR H H -30.975 7.780 6.464 1.00 . A A . 179 THR H 1 1
21 61462 1 1 56 THR HA H -29.510 7.089 4.105 1.00 . A A . 179 THR HA 1 1
21 61463 1 1 56 THR HB H -29.965 5.468 6.646 1.00 . A A . 179 THR HB 1 1
21 61464 1 1 56 THR HG1 H -27.872 7.257 5.982 1.00 . A A . 179 THR HG1 1 1
21 61465 1 1 56 THR HG21 H -28.937 4.107 4.862 1.00 . A A . 179 THR HG21 1 1
21 61466 1 1 56 THR HG22 H -27.747 5.382 4.533 1.00 . A A . 179 THR HG22 1 1
21 61467 1 1 56 THR HG23 H -27.726 4.515 6.083 1.00 . A A . 179 THR HG23 1 1
21 61468 1 1 56 THR N N -30.971 7.719 5.457 1.00 . A A . 179 THR N 1 1
21 61469 1 1 56 THR O O -31.829 4.926 4.849 1.00 . A A . 179 THR O 1 1
21 61470 1 1 56 THR OG1 O -28.546 6.940 6.591 1.00 . A A . 179 THR OG1 1 1
21 61471 1 1 57 GLU C C -31.083 3.346 2.188 1.00 . A A . 180 GLU C 1 1
21 61472 1 1 57 GLU CA C -31.835 4.662 2.083 1.00 . A A . 180 GLU CA 1 1
21 61473 1 1 57 GLU CB C -31.995 5.127 0.632 1.00 . A A . 180 GLU CB 1 1
21 61474 1 1 57 GLU CD C -34.217 6.328 1.047 1.00 . A A . 180 GLU CD 1 1
21 61475 1 1 57 GLU CG C -32.772 6.449 0.564 1.00 . A A . 180 GLU CG 1 1
21 61476 1 1 57 GLU H H -30.478 6.270 2.346 1.00 . A A . 180 GLU H 1 1
21 61477 1 1 57 GLU HA H -32.813 4.520 2.534 1.00 . A A . 180 GLU HA 1 1
21 61478 1 1 57 GLU HB2 H -31.011 5.268 0.184 1.00 . A A . 180 GLU HB2 1 1
21 61479 1 1 57 GLU HB3 H -32.519 4.359 0.058 1.00 . A A . 180 GLU HB3 1 1
21 61480 1 1 57 GLU HG2 H -32.269 7.212 1.155 1.00 . A A . 180 GLU HG2 1 1
21 61481 1 1 57 GLU HG3 H -32.779 6.782 -0.469 1.00 . A A . 180 GLU HG3 1 1
21 61482 1 1 57 GLU N N -31.115 5.658 2.846 1.00 . A A . 180 GLU N 1 1
21 61483 1 1 57 GLU O O -31.686 2.310 2.462 1.00 . A A . 180 GLU O 1 1
21 61484 1 1 57 GLU OE1 O -34.694 5.180 1.162 1.00 . A A . 180 GLU OE1 1 1
21 61485 1 1 57 GLU OE2 O -34.838 7.391 1.267 1.00 . A A . 180 GLU OE2 1 1
21 61486 1 1 58 PHE C C -27.460 2.753 2.415 1.00 . A A . 181 PHE C 1 1
21 61487 1 1 58 PHE CA C -28.888 2.260 2.190 1.00 . A A . 181 PHE CA 1 1
21 61488 1 1 58 PHE CB C -28.988 1.327 0.978 1.00 . A A . 181 PHE CB 1 1
21 61489 1 1 58 PHE CD1 C -27.086 1.721 -0.647 1.00 . A A . 181 PHE CD1 1 1
21 61490 1 1 58 PHE CD2 C -29.296 2.588 -1.197 1.00 . A A . 181 PHE CD2 1 1
21 61491 1 1 58 PHE CE1 C -26.586 2.235 -1.852 1.00 . A A . 181 PHE CE1 1 1
21 61492 1 1 58 PHE CE2 C -28.800 3.062 -2.422 1.00 . A A . 181 PHE CE2 1 1
21 61493 1 1 58 PHE CG C -28.441 1.909 -0.309 1.00 . A A . 181 PHE CG 1 1
21 61494 1 1 58 PHE CZ C -27.434 2.932 -2.727 1.00 . A A . 181 PHE CZ 1 1
21 61495 1 1 58 PHE H H -29.323 4.302 1.826 1.00 . A A . 181 PHE H 1 1
21 61496 1 1 58 PHE HA H -29.211 1.716 3.080 1.00 . A A . 181 PHE HA 1 1
21 61497 1 1 58 PHE HB2 H -28.444 0.414 1.203 1.00 . A A . 181 PHE HB2 1 1
21 61498 1 1 58 PHE HB3 H -30.031 1.040 0.827 1.00 . A A . 181 PHE HB3 1 1
21 61499 1 1 58 PHE HD1 H -26.420 1.185 0.012 1.00 . A A . 181 PHE HD1 1 1
21 61500 1 1 58 PHE HD2 H -30.343 2.710 -0.956 1.00 . A A . 181 PHE HD2 1 1
21 61501 1 1 58 PHE HE1 H -25.550 2.086 -2.104 1.00 . A A . 181 PHE HE1 1 1
21 61502 1 1 58 PHE HE2 H -29.461 3.554 -3.118 1.00 . A A . 181 PHE HE2 1 1
21 61503 1 1 58 PHE HZ H -27.039 3.368 -3.633 1.00 . A A . 181 PHE HZ 1 1
21 61504 1 1 58 PHE N N -29.763 3.404 2.012 1.00 . A A . 181 PHE N 1 1
21 61505 1 1 58 PHE O O -27.132 3.879 2.035 1.00 . A A . 181 PHE O 1 1
21 61506 1 1 59 ASP C C -24.286 1.274 2.578 1.00 . A A . 182 ASP C 1 1
21 61507 1 1 59 ASP CA C -25.232 2.198 3.355 1.00 . A A . 182 ASP CA 1 1
21 61508 1 1 59 ASP CB C -25.005 2.132 4.875 1.00 . A A . 182 ASP CB 1 1
21 61509 1 1 59 ASP CG C -25.295 0.765 5.491 1.00 . A A . 182 ASP CG 1 1
21 61510 1 1 59 ASP H H -27.000 1.015 3.331 1.00 . A A . 182 ASP H 1 1
21 61511 1 1 59 ASP HA H -24.993 3.216 3.056 1.00 . A A . 182 ASP HA 1 1
21 61512 1 1 59 ASP HB2 H -23.974 2.399 5.104 1.00 . A A . 182 ASP HB2 1 1
21 61513 1 1 59 ASP HB3 H -25.652 2.870 5.351 1.00 . A A . 182 ASP HB3 1 1
21 61514 1 1 59 ASP N N -26.631 1.916 3.046 1.00 . A A . 182 ASP N 1 1
21 61515 1 1 59 ASP O O -24.724 0.405 1.821 1.00 . A A . 182 ASP O 1 1
21 61516 1 1 59 ASP OD1 O -24.918 -0.250 4.866 1.00 . A A . 182 ASP OD1 1 1
21 61517 1 1 59 ASP OD2 O -25.892 0.756 6.588 1.00 . A A . 182 ASP OD2 1 1
21 61518 1 1 60 PHE C C -22.155 -0.827 2.355 1.00 . A A . 183 PHE C 1 1
21 61519 1 1 60 PHE CA C -21.969 0.661 2.088 1.00 . A A . 183 PHE CA 1 1
21 61520 1 1 60 PHE CB C -20.559 1.120 2.455 1.00 . A A . 183 PHE CB 1 1
21 61521 1 1 60 PHE CD1 C -20.189 3.222 1.102 1.00 . A A . 183 PHE CD1 1 1
21 61522 1 1 60 PHE CD2 C -20.410 3.406 3.520 1.00 . A A . 183 PHE CD2 1 1
21 61523 1 1 60 PHE CE1 C -19.986 4.608 1.013 1.00 . A A . 183 PHE CE1 1 1
21 61524 1 1 60 PHE CE2 C -20.208 4.791 3.428 1.00 . A A . 183 PHE CE2 1 1
21 61525 1 1 60 PHE CG C -20.355 2.614 2.359 1.00 . A A . 183 PHE CG 1 1
21 61526 1 1 60 PHE CZ C -19.932 5.381 2.186 1.00 . A A . 183 PHE CZ 1 1
21 61527 1 1 60 PHE H H -22.660 2.164 3.417 1.00 . A A . 183 PHE H 1 1
21 61528 1 1 60 PHE HA H -22.094 0.834 1.021 1.00 . A A . 183 PHE HA 1 1
21 61529 1 1 60 PHE HB2 H -20.335 0.796 3.463 1.00 . A A . 183 PHE HB2 1 1
21 61530 1 1 60 PHE HB3 H -19.848 0.619 1.799 1.00 . A A . 183 PHE HB3 1 1
21 61531 1 1 60 PHE HD1 H -20.218 2.625 0.206 1.00 . A A . 183 PHE HD1 1 1
21 61532 1 1 60 PHE HD2 H -20.587 2.958 4.487 1.00 . A A . 183 PHE HD2 1 1
21 61533 1 1 60 PHE HE1 H -19.871 5.073 0.046 1.00 . A A . 183 PHE HE1 1 1
21 61534 1 1 60 PHE HE2 H -20.248 5.399 4.317 1.00 . A A . 183 PHE HE2 1 1
21 61535 1 1 60 PHE HZ H -19.682 6.428 2.144 1.00 . A A . 183 PHE HZ 1 1
21 61536 1 1 60 PHE N N -22.977 1.443 2.786 1.00 . A A . 183 PHE N 1 1
21 61537 1 1 60 PHE O O -22.207 -1.605 1.409 1.00 . A A . 183 PHE O 1 1
21 61538 1 1 61 SER C C -23.743 -3.192 3.203 1.00 . A A . 184 SER C 1 1
21 61539 1 1 61 SER CA C -22.513 -2.642 3.939 1.00 . A A . 184 SER CA 1 1
21 61540 1 1 61 SER CB C -22.579 -2.854 5.457 1.00 . A A . 184 SER CB 1 1
21 61541 1 1 61 SER H H -22.203 -0.577 4.391 1.00 . A A . 184 SER H 1 1
21 61542 1 1 61 SER HA H -21.653 -3.211 3.584 1.00 . A A . 184 SER HA 1 1
21 61543 1 1 61 SER HB2 H -23.213 -3.713 5.686 1.00 . A A . 184 SER HB2 1 1
21 61544 1 1 61 SER HB3 H -21.572 -3.069 5.822 1.00 . A A . 184 SER HB3 1 1
21 61545 1 1 61 SER HG H -23.873 -1.405 5.737 1.00 . A A . 184 SER HG 1 1
21 61546 1 1 61 SER N N -22.275 -1.240 3.620 1.00 . A A . 184 SER N 1 1
21 61547 1 1 61 SER O O -23.691 -4.304 2.681 1.00 . A A . 184 SER O 1 1
21 61548 1 1 61 SER OG O -23.041 -1.699 6.127 1.00 . A A . 184 SER OG 1 1
21 61549 1 1 62 ASP C C -25.606 -3.051 0.888 1.00 . A A . 185 ASP C 1 1
21 61550 1 1 62 ASP CA C -26.006 -2.804 2.339 1.00 . A A . 185 ASP CA 1 1
21 61551 1 1 62 ASP CB C -27.114 -1.746 2.420 1.00 . A A . 185 ASP CB 1 1
21 61552 1 1 62 ASP CG C -27.670 -1.544 3.821 1.00 . A A . 185 ASP CG 1 1
21 61553 1 1 62 ASP H H -24.808 -1.499 3.548 1.00 . A A . 185 ASP H 1 1
21 61554 1 1 62 ASP HA H -26.411 -3.746 2.709 1.00 . A A . 185 ASP HA 1 1
21 61555 1 1 62 ASP HB2 H -26.742 -0.804 2.038 1.00 . A A . 185 ASP HB2 1 1
21 61556 1 1 62 ASP HB3 H -27.948 -2.046 1.791 1.00 . A A . 185 ASP HB3 1 1
21 61557 1 1 62 ASP N N -24.833 -2.420 3.121 1.00 . A A . 185 ASP N 1 1
21 61558 1 1 62 ASP O O -25.883 -4.125 0.358 1.00 . A A . 185 ASP O 1 1
21 61559 1 1 62 ASP OD1 O -27.928 -2.566 4.492 1.00 . A A . 185 ASP OD1 1 1
21 61560 1 1 62 ASP OD2 O -27.852 -0.359 4.176 1.00 . A A . 185 ASP OD2 1 1
21 61561 1 1 63 TYR C C -23.658 -3.543 -1.251 1.00 . A A . 186 TYR C 1 1
21 61562 1 1 63 TYR CA C -24.500 -2.271 -1.132 1.00 . A A . 186 TYR CA 1 1
21 61563 1 1 63 TYR CB C -23.734 -1.049 -1.650 1.00 . A A . 186 TYR CB 1 1
21 61564 1 1 63 TYR CD1 C -23.549 -1.357 -4.174 1.00 . A A . 186 TYR CD1 1 1
21 61565 1 1 63 TYR CD2 C -21.582 -1.716 -2.792 1.00 . A A . 186 TYR CD2 1 1
21 61566 1 1 63 TYR CE1 C -22.785 -1.631 -5.325 1.00 . A A . 186 TYR CE1 1 1
21 61567 1 1 63 TYR CE2 C -20.825 -2.001 -3.939 1.00 . A A . 186 TYR CE2 1 1
21 61568 1 1 63 TYR CG C -22.930 -1.331 -2.909 1.00 . A A . 186 TYR CG 1 1
21 61569 1 1 63 TYR CZ C -21.403 -1.865 -5.210 1.00 . A A . 186 TYR CZ 1 1
21 61570 1 1 63 TYR H H -24.733 -1.214 0.730 1.00 . A A . 186 TYR H 1 1
21 61571 1 1 63 TYR HA H -25.372 -2.404 -1.767 1.00 . A A . 186 TYR HA 1 1
21 61572 1 1 63 TYR HB2 H -24.443 -0.244 -1.845 1.00 . A A . 186 TYR HB2 1 1
21 61573 1 1 63 TYR HB3 H -23.048 -0.704 -0.877 1.00 . A A . 186 TYR HB3 1 1
21 61574 1 1 63 TYR HD1 H -24.603 -1.144 -4.267 1.00 . A A . 186 TYR HD1 1 1
21 61575 1 1 63 TYR HD2 H -21.112 -1.765 -1.822 1.00 . A A . 186 TYR HD2 1 1
21 61576 1 1 63 TYR HE1 H -23.235 -1.558 -6.305 1.00 . A A . 186 TYR HE1 1 1
21 61577 1 1 63 TYR HE2 H -19.767 -2.192 -3.850 1.00 . A A . 186 TYR HE2 1 1
21 61578 1 1 63 TYR HH H -19.733 -1.441 -6.103 1.00 . A A . 186 TYR HH 1 1
21 61579 1 1 63 TYR N N -24.959 -2.078 0.239 1.00 . A A . 186 TYR N 1 1
21 61580 1 1 63 TYR O O -23.902 -4.360 -2.132 1.00 . A A . 186 TYR O 1 1
21 61581 1 1 63 TYR OH O -20.603 -1.825 -6.310 1.00 . A A . 186 TYR OH 1 1
21 61582 1 1 64 VAL C C -22.525 -6.140 -0.284 1.00 . A A . 187 VAL C 1 1
21 61583 1 1 64 VAL CA C -21.749 -4.826 -0.393 1.00 . A A . 187 VAL CA 1 1
21 61584 1 1 64 VAL CB C -20.684 -4.650 0.707 1.00 . A A . 187 VAL CB 1 1
21 61585 1 1 64 VAL CG1 C -19.859 -5.922 0.936 1.00 . A A . 187 VAL CG1 1 1
21 61586 1 1 64 VAL CG2 C -19.723 -3.509 0.341 1.00 . A A . 187 VAL CG2 1 1
21 61587 1 1 64 VAL H H -22.572 -3.007 0.355 1.00 . A A . 187 VAL H 1 1
21 61588 1 1 64 VAL HA H -21.245 -4.822 -1.355 1.00 . A A . 187 VAL HA 1 1
21 61589 1 1 64 VAL HB H -21.180 -4.407 1.646 1.00 . A A . 187 VAL HB 1 1
21 61590 1 1 64 VAL HG11 H -19.077 -5.721 1.668 1.00 . A A . 187 VAL HG11 1 1
21 61591 1 1 64 VAL HG12 H -20.489 -6.720 1.328 1.00 . A A . 187 VAL HG12 1 1
21 61592 1 1 64 VAL HG13 H -19.400 -6.246 0.000 1.00 . A A . 187 VAL HG13 1 1
21 61593 1 1 64 VAL HG21 H -19.216 -3.736 -0.597 1.00 . A A . 187 VAL HG21 1 1
21 61594 1 1 64 VAL HG22 H -20.257 -2.570 0.224 1.00 . A A . 187 VAL HG22 1 1
21 61595 1 1 64 VAL HG23 H -18.977 -3.382 1.127 1.00 . A A . 187 VAL HG23 1 1
21 61596 1 1 64 VAL N N -22.669 -3.701 -0.374 1.00 . A A . 187 VAL N 1 1
21 61597 1 1 64 VAL O O -22.216 -7.107 -0.976 1.00 . A A . 187 VAL O 1 1
21 61598 1 1 65 LYS C C -25.231 -7.653 -0.397 1.00 . A A . 188 LYS C 1 1
21 61599 1 1 65 LYS CA C -24.364 -7.332 0.823 1.00 . A A . 188 LYS CA 1 1
21 61600 1 1 65 LYS CB C -25.181 -7.089 2.101 1.00 . A A . 188 LYS CB 1 1
21 61601 1 1 65 LYS CD C -26.737 -8.083 3.855 1.00 . A A . 188 LYS CD 1 1
21 61602 1 1 65 LYS CE C -25.782 -7.939 5.048 1.00 . A A . 188 LYS CE 1 1
21 61603 1 1 65 LYS CG C -26.042 -8.293 2.499 1.00 . A A . 188 LYS CG 1 1
21 61604 1 1 65 LYS H H -23.709 -5.336 1.141 1.00 . A A . 188 LYS H 1 1
21 61605 1 1 65 LYS HA H -23.713 -8.185 0.997 1.00 . A A . 188 LYS HA 1 1
21 61606 1 1 65 LYS HB2 H -24.467 -6.882 2.898 1.00 . A A . 188 LYS HB2 1 1
21 61607 1 1 65 LYS HB3 H -25.825 -6.219 1.977 1.00 . A A . 188 LYS HB3 1 1
21 61608 1 1 65 LYS HD2 H -27.352 -7.185 3.800 1.00 . A A . 188 LYS HD2 1 1
21 61609 1 1 65 LYS HD3 H -27.398 -8.935 4.034 1.00 . A A . 188 LYS HD3 1 1
21 61610 1 1 65 LYS HE2 H -25.223 -7.005 4.977 1.00 . A A . 188 LYS HE2 1 1
21 61611 1 1 65 LYS HE3 H -26.374 -7.903 5.964 1.00 . A A . 188 LYS HE3 1 1
21 61612 1 1 65 LYS HG2 H -26.817 -8.428 1.744 1.00 . A A . 188 LYS HG2 1 1
21 61613 1 1 65 LYS HG3 H -25.430 -9.195 2.521 1.00 . A A . 188 LYS HG3 1 1
21 61614 1 1 65 LYS HZ1 H -25.352 -9.935 5.213 1.00 . A A . 188 LYS HZ1 1 1
21 61615 1 1 65 LYS HZ2 H -24.252 -9.087 4.323 1.00 . A A . 188 LYS HZ2 1 1
21 61616 1 1 65 LYS HZ3 H -24.260 -8.955 5.965 1.00 . A A . 188 LYS HZ3 1 1
21 61617 1 1 65 LYS N N -23.531 -6.168 0.588 1.00 . A A . 188 LYS N 1 1
21 61618 1 1 65 LYS NZ N -24.839 -9.067 5.144 1.00 . A A . 188 LYS NZ 1 1
21 61619 1 1 65 LYS O O -25.185 -8.765 -0.918 1.00 . A A . 188 LYS O 1 1
21 61620 1 1 66 TRP C C -26.617 -6.791 -3.274 1.00 . A A . 189 TRP C 1 1
21 61621 1 1 66 TRP CA C -27.088 -6.922 -1.823 1.00 . A A . 189 TRP CA 1 1
21 61622 1 1 66 TRP CB C -28.263 -5.996 -1.511 1.00 . A A . 189 TRP CB 1 1
21 61623 1 1 66 TRP CD1 C -28.763 -5.132 0.821 1.00 . A A . 189 TRP CD1 1 1
21 61624 1 1 66 TRP CD2 C -29.272 -7.300 0.587 1.00 . A A . 189 TRP CD2 1 1
21 61625 1 1 66 TRP CE2 C -29.535 -6.955 1.946 1.00 . A A . 189 TRP CE2 1 1
21 61626 1 1 66 TRP CE3 C -29.510 -8.639 0.212 1.00 . A A . 189 TRP CE3 1 1
21 61627 1 1 66 TRP CG C -28.770 -6.116 -0.103 1.00 . A A . 189 TRP CG 1 1
21 61628 1 1 66 TRP CH2 C -30.242 -9.208 2.472 1.00 . A A . 189 TRP CH2 1 1
21 61629 1 1 66 TRP CZ2 C -30.012 -7.885 2.881 1.00 . A A . 189 TRP CZ2 1 1
21 61630 1 1 66 TRP CZ3 C -29.989 -9.582 1.141 1.00 . A A . 189 TRP CZ3 1 1
21 61631 1 1 66 TRP H H -26.062 -5.818 -0.314 1.00 . A A . 189 TRP H 1 1
21 61632 1 1 66 TRP HA H -27.448 -7.945 -1.712 1.00 . A A . 189 TRP HA 1 1
21 61633 1 1 66 TRP HB2 H -27.958 -4.967 -1.701 1.00 . A A . 189 TRP HB2 1 1
21 61634 1 1 66 TRP HB3 H -29.077 -6.237 -2.189 1.00 . A A . 189 TRP HB3 1 1
21 61635 1 1 66 TRP HD1 H -28.426 -4.124 0.658 1.00 . A A . 189 TRP HD1 1 1
21 61636 1 1 66 TRP HE1 H -29.213 -5.053 2.863 1.00 . A A . 189 TRP HE1 1 1
21 61637 1 1 66 TRP HE3 H -29.314 -8.944 -0.804 1.00 . A A . 189 TRP HE3 1 1
21 61638 1 1 66 TRP HH2 H -30.609 -9.938 3.179 1.00 . A A . 189 TRP HH2 1 1
21 61639 1 1 66 TRP HZ2 H -30.191 -7.590 3.904 1.00 . A A . 189 TRP HZ2 1 1
21 61640 1 1 66 TRP HZ3 H -30.162 -10.602 0.829 1.00 . A A . 189 TRP HZ3 1 1
21 61641 1 1 66 TRP N N -26.051 -6.695 -0.826 1.00 . A A . 189 TRP N 1 1
21 61642 1 1 66 TRP NE1 N -29.193 -5.623 2.031 1.00 . A A . 189 TRP NE1 1 1
21 61643 1 1 66 TRP O O -27.113 -7.513 -4.135 1.00 . A A . 189 TRP O 1 1
21 61644 1 1 67 LYS C C -26.293 -5.412 -5.954 1.00 . A A . 190 LYS C 1 1
21 61645 1 1 67 LYS CA C -25.184 -5.577 -4.899 1.00 . A A . 190 LYS CA 1 1
21 61646 1 1 67 LYS CB C -24.173 -6.665 -5.315 1.00 . A A . 190 LYS CB 1 1
21 61647 1 1 67 LYS CD C -21.978 -5.559 -4.638 1.00 . A A . 190 LYS CD 1 1
21 61648 1 1 67 LYS CE C -20.597 -5.811 -4.020 1.00 . A A . 190 LYS CE 1 1
21 61649 1 1 67 LYS CG C -22.919 -6.757 -4.433 1.00 . A A . 190 LYS CG 1 1
21 61650 1 1 67 LYS H H -25.289 -5.341 -2.793 1.00 . A A . 190 LYS H 1 1
21 61651 1 1 67 LYS HA H -24.659 -4.624 -4.855 1.00 . A A . 190 LYS HA 1 1
21 61652 1 1 67 LYS HB2 H -24.679 -7.633 -5.298 1.00 . A A . 190 LYS HB2 1 1
21 61653 1 1 67 LYS HB3 H -23.842 -6.486 -6.338 1.00 . A A . 190 LYS HB3 1 1
21 61654 1 1 67 LYS HD2 H -21.863 -5.342 -5.702 1.00 . A A . 190 LYS HD2 1 1
21 61655 1 1 67 LYS HD3 H -22.417 -4.685 -4.156 1.00 . A A . 190 LYS HD3 1 1
21 61656 1 1 67 LYS HE2 H -20.056 -4.866 -3.967 1.00 . A A . 190 LYS HE2 1 1
21 61657 1 1 67 LYS HE3 H -20.706 -6.210 -3.012 1.00 . A A . 190 LYS HE3 1 1
21 61658 1 1 67 LYS HG2 H -23.205 -6.838 -3.383 1.00 . A A . 190 LYS HG2 1 1
21 61659 1 1 67 LYS HG3 H -22.398 -7.673 -4.712 1.00 . A A . 190 LYS HG3 1 1
21 61660 1 1 67 LYS HZ1 H -20.220 -7.675 -4.782 1.00 . A A . 190 LYS HZ1 1 1
21 61661 1 1 67 LYS HZ2 H -19.728 -6.448 -5.764 1.00 . A A . 190 LYS HZ2 1 1
21 61662 1 1 67 LYS HZ3 H -18.861 -6.812 -4.407 1.00 . A A . 190 LYS HZ3 1 1
21 61663 1 1 67 LYS N N -25.707 -5.855 -3.561 1.00 . A A . 190 LYS N 1 1
21 61664 1 1 67 LYS NZ N -19.792 -6.761 -4.807 1.00 . A A . 190 LYS NZ 1 1
21 61665 1 1 67 LYS O O -26.096 -5.776 -7.112 1.00 . A A . 190 LYS O 1 1
21 61666 1 1 68 ASP C C -29.249 -3.300 -6.238 1.00 . A A . 191 ASP C 1 1
21 61667 1 1 68 ASP CA C -28.563 -4.645 -6.507 1.00 . A A . 191 ASP CA 1 1
21 61668 1 1 68 ASP CB C -29.548 -5.808 -6.406 1.00 . A A . 191 ASP CB 1 1
21 61669 1 1 68 ASP CG C -30.705 -5.613 -7.378 1.00 . A A . 191 ASP CG 1 1
21 61670 1 1 68 ASP H H -27.573 -4.567 -4.622 1.00 . A A . 191 ASP H 1 1
21 61671 1 1 68 ASP HA H -28.207 -4.696 -7.532 1.00 . A A . 191 ASP HA 1 1
21 61672 1 1 68 ASP HB2 H -29.019 -6.723 -6.668 1.00 . A A . 191 ASP HB2 1 1
21 61673 1 1 68 ASP HB3 H -29.926 -5.891 -5.390 1.00 . A A . 191 ASP HB3 1 1
21 61674 1 1 68 ASP N N -27.447 -4.840 -5.585 1.00 . A A . 191 ASP N 1 1
21 61675 1 1 68 ASP O O -29.908 -3.150 -5.208 1.00 . A A . 191 ASP O 1 1
21 61676 1 1 68 ASP OD1 O -31.651 -4.891 -6.997 1.00 . A A . 191 ASP OD1 1 1
21 61677 1 1 68 ASP OD2 O -30.609 -6.154 -8.499 1.00 . A A . 191 ASP OD2 1 1
21 61678 1 1 69 PRO C C -31.144 -0.995 -6.599 1.00 . A A . 192 PRO C 1 1
21 61679 1 1 69 PRO CA C -29.674 -0.985 -6.999 1.00 . A A . 192 PRO CA 1 1
21 61680 1 1 69 PRO CB C -29.451 -0.278 -8.337 1.00 . A A . 192 PRO CB 1 1
21 61681 1 1 69 PRO CD C -28.362 -2.412 -8.386 1.00 . A A . 192 PRO CD 1 1
21 61682 1 1 69 PRO CG C -28.204 -0.973 -8.872 1.00 . A A . 192 PRO CG 1 1
21 61683 1 1 69 PRO HA H -29.106 -0.462 -6.232 1.00 . A A . 192 PRO HA 1 1
21 61684 1 1 69 PRO HB2 H -30.282 -0.459 -9.019 1.00 . A A . 192 PRO HB2 1 1
21 61685 1 1 69 PRO HB3 H -29.304 0.794 -8.205 1.00 . A A . 192 PRO HB3 1 1
21 61686 1 1 69 PRO HD2 H -28.944 -3.007 -9.094 1.00 . A A . 192 PRO HD2 1 1
21 61687 1 1 69 PRO HD3 H -27.375 -2.853 -8.241 1.00 . A A . 192 PRO HD3 1 1
21 61688 1 1 69 PRO HG2 H -28.110 -0.890 -9.953 1.00 . A A . 192 PRO HG2 1 1
21 61689 1 1 69 PRO HG3 H -27.330 -0.545 -8.392 1.00 . A A . 192 PRO HG3 1 1
21 61690 1 1 69 PRO N N -29.112 -2.319 -7.147 1.00 . A A . 192 PRO N 1 1
21 61691 1 1 69 PRO O O -31.528 -0.301 -5.669 1.00 . A A . 192 PRO O 1 1
21 61692 1 1 70 ASP C C -33.688 -2.242 -5.599 1.00 . A A . 193 ASP C 1 1
21 61693 1 1 70 ASP CA C -33.409 -1.808 -7.040 1.00 . A A . 193 ASP CA 1 1
21 61694 1 1 70 ASP CB C -34.095 -2.734 -8.053 1.00 . A A . 193 ASP CB 1 1
21 61695 1 1 70 ASP CG C -33.816 -2.309 -9.492 1.00 . A A . 193 ASP CG 1 1
21 61696 1 1 70 ASP H H -31.612 -2.353 -8.037 1.00 . A A . 193 ASP H 1 1
21 61697 1 1 70 ASP HA H -33.804 -0.802 -7.173 1.00 . A A . 193 ASP HA 1 1
21 61698 1 1 70 ASP HB2 H -33.744 -3.758 -7.923 1.00 . A A . 193 ASP HB2 1 1
21 61699 1 1 70 ASP HB3 H -35.170 -2.715 -7.877 1.00 . A A . 193 ASP HB3 1 1
21 61700 1 1 70 ASP N N -31.974 -1.778 -7.289 1.00 . A A . 193 ASP N 1 1
21 61701 1 1 70 ASP O O -34.455 -1.603 -4.879 1.00 . A A . 193 ASP O 1 1
21 61702 1 1 70 ASP OD1 O -32.676 -2.560 -9.944 1.00 . A A . 193 ASP OD1 1 1
21 61703 1 1 70 ASP OD2 O -34.737 -1.729 -10.108 1.00 . A A . 193 ASP OD2 1 1
21 61704 1 1 71 ALA C C -32.766 -2.809 -2.799 1.00 . A A . 194 ALA C 1 1
21 61705 1 1 71 ALA CA C -33.155 -3.863 -3.829 1.00 . A A . 194 ALA CA 1 1
21 61706 1 1 71 ALA CB C -32.281 -5.111 -3.677 1.00 . A A . 194 ALA CB 1 1
21 61707 1 1 71 ALA H H -32.327 -3.712 -5.796 1.00 . A A . 194 ALA H 1 1
21 61708 1 1 71 ALA HA H -34.195 -4.146 -3.673 1.00 . A A . 194 ALA HA 1 1
21 61709 1 1 71 ALA HB1 H -31.226 -4.845 -3.756 1.00 . A A . 194 ALA HB1 1 1
21 61710 1 1 71 ALA HB2 H -32.453 -5.555 -2.694 1.00 . A A . 194 ALA HB2 1 1
21 61711 1 1 71 ALA HB3 H -32.532 -5.841 -4.445 1.00 . A A . 194 ALA HB3 1 1
21 61712 1 1 71 ALA N N -33.022 -3.317 -5.172 1.00 . A A . 194 ALA N 1 1
21 61713 1 1 71 ALA O O -33.402 -2.670 -1.759 1.00 . A A . 194 ALA O 1 1
21 61714 1 1 72 LEU C C -32.137 0.203 -2.230 1.00 . A A . 195 LEU C 1 1
21 61715 1 1 72 LEU CA C -31.194 -1.013 -2.245 1.00 . A A . 195 LEU CA 1 1
21 61716 1 1 72 LEU CB C -29.777 -0.672 -2.724 1.00 . A A . 195 LEU CB 1 1
21 61717 1 1 72 LEU CD1 C -27.565 -1.668 -3.413 1.00 . A A . 195 LEU CD1 1 1
21 61718 1 1 72 LEU CD2 C -28.329 -1.922 -1.053 1.00 . A A . 195 LEU CD2 1 1
21 61719 1 1 72 LEU CG C -28.791 -1.835 -2.511 1.00 . A A . 195 LEU CG 1 1
21 61720 1 1 72 LEU H H -31.209 -2.278 -3.964 1.00 . A A . 195 LEU H 1 1
21 61721 1 1 72 LEU HA H -31.139 -1.384 -1.223 1.00 . A A . 195 LEU HA 1 1
21 61722 1 1 72 LEU HB2 H -29.819 -0.415 -3.780 1.00 . A A . 195 LEU HB2 1 1
21 61723 1 1 72 LEU HB3 H -29.414 0.194 -2.189 1.00 . A A . 195 LEU HB3 1 1
21 61724 1 1 72 LEU HD11 H -27.878 -1.537 -4.447 1.00 . A A . 195 LEU HD11 1 1
21 61725 1 1 72 LEU HD12 H -26.985 -0.801 -3.099 1.00 . A A . 195 LEU HD12 1 1
21 61726 1 1 72 LEU HD13 H -26.949 -2.565 -3.358 1.00 . A A . 195 LEU HD13 1 1
21 61727 1 1 72 LEU HD21 H -27.818 -1.008 -0.759 1.00 . A A . 195 LEU HD21 1 1
21 61728 1 1 72 LEU HD22 H -29.175 -2.092 -0.389 1.00 . A A . 195 LEU HD22 1 1
21 61729 1 1 72 LEU HD23 H -27.636 -2.752 -0.950 1.00 . A A . 195 LEU HD23 1 1
21 61730 1 1 72 LEU HG H -29.262 -2.782 -2.773 1.00 . A A . 195 LEU HG 1 1
21 61731 1 1 72 LEU N N -31.704 -2.069 -3.101 1.00 . A A . 195 LEU N 1 1
21 61732 1 1 72 LEU O O -32.317 0.833 -1.189 1.00 . A A . 195 LEU O 1 1
21 61733 1 1 73 LEU C C -35.019 1.574 -3.240 1.00 . A A . 196 LEU C 1 1
21 61734 1 1 73 LEU CA C -33.532 1.756 -3.568 1.00 . A A . 196 LEU CA 1 1
21 61735 1 1 73 LEU CB C -33.356 2.277 -5.004 1.00 . A A . 196 LEU CB 1 1
21 61736 1 1 73 LEU CD1 C -31.734 2.992 -6.784 1.00 . A A . 196 LEU CD1 1 1
21 61737 1 1 73 LEU CD2 C -31.787 4.243 -4.628 1.00 . A A . 196 LEU CD2 1 1
21 61738 1 1 73 LEU CG C -31.955 2.859 -5.273 1.00 . A A . 196 LEU CG 1 1
21 61739 1 1 73 LEU H H -32.531 -0.011 -4.196 1.00 . A A . 196 LEU H 1 1
21 61740 1 1 73 LEU HA H -33.172 2.522 -2.883 1.00 . A A . 196 LEU HA 1 1
21 61741 1 1 73 LEU HB2 H -33.553 1.454 -5.692 1.00 . A A . 196 LEU HB2 1 1
21 61742 1 1 73 LEU HB3 H -34.093 3.058 -5.200 1.00 . A A . 196 LEU HB3 1 1
21 61743 1 1 73 LEU HD11 H -31.817 2.014 -7.259 1.00 . A A . 196 LEU HD11 1 1
21 61744 1 1 73 LEU HD12 H -32.477 3.662 -7.214 1.00 . A A . 196 LEU HD12 1 1
21 61745 1 1 73 LEU HD13 H -30.737 3.390 -6.980 1.00 . A A . 196 LEU HD13 1 1
21 61746 1 1 73 LEU HD21 H -30.809 4.651 -4.886 1.00 . A A . 196 LEU HD21 1 1
21 61747 1 1 73 LEU HD22 H -32.556 4.921 -4.996 1.00 . A A . 196 LEU HD22 1 1
21 61748 1 1 73 LEU HD23 H -31.859 4.180 -3.543 1.00 . A A . 196 LEU HD23 1 1
21 61749 1 1 73 LEU HG H -31.191 2.190 -4.875 1.00 . A A . 196 LEU HG 1 1
21 61750 1 1 73 LEU N N -32.739 0.545 -3.374 1.00 . A A . 196 LEU N 1 1
21 61751 1 1 73 LEU O O -35.723 2.570 -3.090 1.00 . A A . 196 LEU O 1 1
21 61752 1 1 74 LYS C C -37.379 0.932 -1.516 1.00 . A A . 197 LYS C 1 1
21 61753 1 1 74 LYS CA C -36.931 0.117 -2.742 1.00 . A A . 197 LYS CA 1 1
21 61754 1 1 74 LYS CB C -37.185 -1.383 -2.539 1.00 . A A . 197 LYS CB 1 1
21 61755 1 1 74 LYS CD C -36.563 -3.441 -1.245 1.00 . A A . 197 LYS CD 1 1
21 61756 1 1 74 LYS CE C -36.112 -4.025 0.100 1.00 . A A . 197 LYS CE 1 1
21 61757 1 1 74 LYS CG C -36.573 -1.910 -1.235 1.00 . A A . 197 LYS CG 1 1
21 61758 1 1 74 LYS H H -34.958 -0.459 -3.358 1.00 . A A . 197 LYS H 1 1
21 61759 1 1 74 LYS HA H -37.535 0.440 -3.593 1.00 . A A . 197 LYS HA 1 1
21 61760 1 1 74 LYS HB2 H -38.261 -1.559 -2.516 1.00 . A A . 197 LYS HB2 1 1
21 61761 1 1 74 LYS HB3 H -36.769 -1.924 -3.390 1.00 . A A . 197 LYS HB3 1 1
21 61762 1 1 74 LYS HD2 H -37.564 -3.812 -1.474 1.00 . A A . 197 LYS HD2 1 1
21 61763 1 1 74 LYS HD3 H -35.882 -3.774 -2.031 1.00 . A A . 197 LYS HD3 1 1
21 61764 1 1 74 LYS HE2 H -36.860 -3.814 0.865 1.00 . A A . 197 LYS HE2 1 1
21 61765 1 1 74 LYS HE3 H -36.017 -5.107 -0.004 1.00 . A A . 197 LYS HE3 1 1
21 61766 1 1 74 LYS HG2 H -35.552 -1.541 -1.142 1.00 . A A . 197 LYS HG2 1 1
21 61767 1 1 74 LYS HG3 H -37.159 -1.560 -0.384 1.00 . A A . 197 LYS HG3 1 1
21 61768 1 1 74 LYS HZ1 H -34.931 -2.502 0.785 1.00 . A A . 197 LYS HZ1 1 1
21 61769 1 1 74 LYS HZ2 H -34.469 -3.988 1.331 1.00 . A A . 197 LYS HZ2 1 1
21 61770 1 1 74 LYS HZ3 H -34.151 -3.529 -0.229 1.00 . A A . 197 LYS HZ3 1 1
21 61771 1 1 74 LYS N N -35.525 0.343 -3.096 1.00 . A A . 197 LYS N 1 1
21 61772 1 1 74 LYS NZ N -34.817 -3.474 0.534 1.00 . A A . 197 LYS NZ 1 1
21 61773 1 1 74 LYS O O -38.549 1.286 -1.386 1.00 . A A . 197 LYS O 1 1
21 61774 1 1 75 HIS C C -37.061 3.434 0.375 1.00 . A A . 198 HIS C 1 1
21 61775 1 1 75 HIS CA C -36.653 1.967 0.621 1.00 . A A . 198 HIS CA 1 1
21 61776 1 1 75 HIS CB C -35.353 1.853 1.436 1.00 . A A . 198 HIS CB 1 1
21 61777 1 1 75 HIS CD2 C -36.477 2.562 3.656 1.00 . A A . 198 HIS CD2 1 1
21 61778 1 1 75 HIS CE1 C -34.679 2.947 4.855 1.00 . A A . 198 HIS CE1 1 1
21 61779 1 1 75 HIS CG C -35.380 2.354 2.860 1.00 . A A . 198 HIS CG 1 1
21 61780 1 1 75 HIS H H -35.502 0.899 -0.799 1.00 . A A . 198 HIS H 1 1
21 61781 1 1 75 HIS HA H -37.456 1.476 1.169 1.00 . A A . 198 HIS HA 1 1
21 61782 1 1 75 HIS HB2 H -35.067 0.801 1.484 1.00 . A A . 198 HIS HB2 1 1
21 61783 1 1 75 HIS HB3 H -34.563 2.389 0.905 1.00 . A A . 198 HIS HB3 1 1
21 61784 1 1 75 HIS HD1 H -33.299 2.460 3.338 1.00 . A A . 198 HIS HD1 1 1
21 61785 1 1 75 HIS HD2 H -37.512 2.428 3.379 1.00 . A A . 198 HIS HD2 1 1
21 61786 1 1 75 HIS HE1 H -34.023 3.192 5.677 1.00 . A A . 198 HIS HE1 1 1
21 61787 1 1 75 HIS N N -36.439 1.221 -0.611 1.00 . A A . 198 HIS N 1 1
21 61788 1 1 75 HIS ND1 N -34.263 2.576 3.633 1.00 . A A . 198 HIS ND1 1 1
21 61789 1 1 75 HIS NE2 N -36.021 2.948 4.921 1.00 . A A . 198 HIS NE2 1 1
21 61790 1 1 75 HIS O O -37.510 4.104 1.304 1.00 . A A . 198 HIS O 1 1
21 61791 1 1 76 VAL C C -38.558 5.819 -0.974 1.00 . A A . 199 VAL C 1 1
21 61792 1 1 76 VAL CA C -37.095 5.378 -1.123 1.00 . A A . 199 VAL CA 1 1
21 61793 1 1 76 VAL CB C -36.482 5.758 -2.480 1.00 . A A . 199 VAL CB 1 1
21 61794 1 1 76 VAL CG1 C -36.719 7.244 -2.783 1.00 . A A . 199 VAL CG1 1 1
21 61795 1 1 76 VAL CG2 C -34.964 5.541 -2.457 1.00 . A A . 199 VAL CG2 1 1
21 61796 1 1 76 VAL H H -36.541 3.377 -1.598 1.00 . A A . 199 VAL H 1 1
21 61797 1 1 76 VAL HA H -36.536 5.943 -0.381 1.00 . A A . 199 VAL HA 1 1
21 61798 1 1 76 VAL HB H -36.931 5.151 -3.266 1.00 . A A . 199 VAL HB 1 1
21 61799 1 1 76 VAL HG11 H -36.423 7.853 -1.927 1.00 . A A . 199 VAL HG11 1 1
21 61800 1 1 76 VAL HG12 H -36.138 7.543 -3.653 1.00 . A A . 199 VAL HG12 1 1
21 61801 1 1 76 VAL HG13 H -37.769 7.425 -3.001 1.00 . A A . 199 VAL HG13 1 1
21 61802 1 1 76 VAL HG21 H -34.544 5.733 -3.444 1.00 . A A . 199 VAL HG21 1 1
21 61803 1 1 76 VAL HG22 H -34.530 6.228 -1.740 1.00 . A A . 199 VAL HG22 1 1
21 61804 1 1 76 VAL HG23 H -34.696 4.534 -2.148 1.00 . A A . 199 VAL HG23 1 1
21 61805 1 1 76 VAL N N -36.897 3.959 -0.846 1.00 . A A . 199 VAL N 1 1
21 61806 1 1 76 VAL O O -39.331 5.835 -1.930 1.00 . A A . 199 VAL O 1 1
21 61807 1 1 77 LYS C C -39.913 8.409 0.426 1.00 . A A . 200 LYS C 1 1
21 61808 1 1 77 LYS CA C -40.159 6.904 0.570 1.00 . A A . 200 LYS CA 1 1
21 61809 1 1 77 LYS CB C -40.592 6.539 1.996 1.00 . A A . 200 LYS CB 1 1
21 61810 1 1 77 LYS CD C -41.165 4.623 3.579 1.00 . A A . 200 LYS CD 1 1
21 61811 1 1 77 LYS CE C -42.342 5.365 4.225 1.00 . A A . 200 LYS CE 1 1
21 61812 1 1 77 LYS CG C -40.889 5.039 2.125 1.00 . A A . 200 LYS CG 1 1
21 61813 1 1 77 LYS H H -38.230 6.083 0.975 1.00 . A A . 200 LYS H 1 1
21 61814 1 1 77 LYS HA H -40.950 6.592 -0.114 1.00 . A A . 200 LYS HA 1 1
21 61815 1 1 77 LYS HB2 H -39.806 6.818 2.698 1.00 . A A . 200 LYS HB2 1 1
21 61816 1 1 77 LYS HB3 H -41.489 7.111 2.230 1.00 . A A . 200 LYS HB3 1 1
21 61817 1 1 77 LYS HD2 H -41.365 3.550 3.600 1.00 . A A . 200 LYS HD2 1 1
21 61818 1 1 77 LYS HD3 H -40.266 4.806 4.173 1.00 . A A . 200 LYS HD3 1 1
21 61819 1 1 77 LYS HE2 H -42.501 4.963 5.227 1.00 . A A . 200 LYS HE2 1 1
21 61820 1 1 77 LYS HE3 H -42.111 6.426 4.321 1.00 . A A . 200 LYS HE3 1 1
21 61821 1 1 77 LYS HG2 H -41.733 4.777 1.487 1.00 . A A . 200 LYS HG2 1 1
21 61822 1 1 77 LYS HG3 H -40.026 4.467 1.782 1.00 . A A . 200 LYS HG3 1 1
21 61823 1 1 77 LYS HZ1 H -44.343 5.679 3.928 1.00 . A A . 200 LYS HZ1 1 1
21 61824 1 1 77 LYS HZ2 H -43.469 5.605 2.533 1.00 . A A . 200 LYS HZ2 1 1
21 61825 1 1 77 LYS HZ3 H -43.811 4.223 3.367 1.00 . A A . 200 LYS HZ3 1 1
21 61826 1 1 77 LYS N N -38.908 6.239 0.242 1.00 . A A . 200 LYS N 1 1
21 61827 1 1 77 LYS NZ N -43.587 5.204 3.454 1.00 . A A . 200 LYS NZ 1 1
21 61828 1 1 77 LYS O O -39.199 8.996 1.238 1.00 . A A . 200 LYS O 1 1
21 61829 1 1 78 HIS C C -40.651 11.357 0.122 1.00 . A A . 201 HIS C 1 1
21 61830 1 1 78 HIS CA C -40.164 10.410 -0.984 1.00 . A A . 201 HIS CA 1 1
21 61831 1 1 78 HIS CB C -40.829 10.724 -2.332 1.00 . A A . 201 HIS CB 1 1
21 61832 1 1 78 HIS CD2 C -39.364 12.840 -2.617 1.00 . A A . 201 HIS CD2 1 1
21 61833 1 1 78 HIS CE1 C -39.863 13.332 -4.690 1.00 . A A . 201 HIS CE1 1 1
21 61834 1 1 78 HIS CG C -40.308 11.946 -3.051 1.00 . A A . 201 HIS CG 1 1
21 61835 1 1 78 HIS H H -41.013 8.483 -1.266 1.00 . A A . 201 HIS H 1 1
21 61836 1 1 78 HIS HA H -39.085 10.491 -1.106 1.00 . A A . 201 HIS HA 1 1
21 61837 1 1 78 HIS HB2 H -40.663 9.879 -3.002 1.00 . A A . 201 HIS HB2 1 1
21 61838 1 1 78 HIS HB3 H -41.905 10.832 -2.190 1.00 . A A . 201 HIS HB3 1 1
21 61839 1 1 78 HIS HD1 H -41.258 11.786 -4.956 1.00 . A A . 201 HIS HD1 1 1
21 61840 1 1 78 HIS HD2 H -38.865 12.846 -1.663 1.00 . A A . 201 HIS HD2 1 1
21 61841 1 1 78 HIS HE1 H -39.878 13.790 -5.663 1.00 . A A . 201 HIS HE1 1 1
21 61842 1 1 78 HIS N N -40.441 9.021 -0.635 1.00 . A A . 201 HIS N 1 1
21 61843 1 1 78 HIS ND1 N -40.609 12.269 -4.353 1.00 . A A . 201 HIS ND1 1 1
21 61844 1 1 78 HIS NE2 N -39.090 13.720 -3.665 1.00 . A A . 201 HIS NE2 1 1
21 61845 1 1 78 HIS O O -41.840 11.382 0.429 1.00 . A A . 201 HIS O 1 1
21 61846 1 1 79 MET C C -40.896 14.198 1.475 1.00 . A A . 202 MET C 1 1
21 61847 1 1 79 MET CA C -40.035 12.989 1.856 1.00 . A A . 202 MET CA 1 1
21 61848 1 1 79 MET CB C -38.741 13.384 2.583 1.00 . A A . 202 MET CB 1 1
21 61849 1 1 79 MET CE C -35.501 12.381 3.312 1.00 . A A . 202 MET CE 1 1
21 61850 1 1 79 MET CG C -38.277 12.229 3.482 1.00 . A A . 202 MET CG 1 1
21 61851 1 1 79 MET H H -38.770 12.029 0.436 1.00 . A A . 202 MET H 1 1
21 61852 1 1 79 MET HA H -40.638 12.407 2.547 1.00 . A A . 202 MET HA 1 1
21 61853 1 1 79 MET HB2 H -37.967 13.649 1.862 1.00 . A A . 202 MET HB2 1 1
21 61854 1 1 79 MET HB3 H -38.941 14.246 3.222 1.00 . A A . 202 MET HB3 1 1
21 61855 1 1 79 MET HE1 H -35.596 13.141 2.540 1.00 . A A . 202 MET HE1 1 1
21 61856 1 1 79 MET HE2 H -34.555 12.490 3.837 1.00 . A A . 202 MET HE2 1 1
21 61857 1 1 79 MET HE3 H -35.554 11.389 2.870 1.00 . A A . 202 MET HE3 1 1
21 61858 1 1 79 MET HG2 H -39.087 12.002 4.174 1.00 . A A . 202 MET HG2 1 1
21 61859 1 1 79 MET HG3 H -38.087 11.340 2.881 1.00 . A A . 202 MET HG3 1 1
21 61860 1 1 79 MET N N -39.736 12.124 0.724 1.00 . A A . 202 MET N 1 1
21 61861 1 1 79 MET O O -41.903 14.458 2.130 1.00 . A A . 202 MET O 1 1
21 61862 1 1 79 MET SD S -36.828 12.550 4.520 1.00 . A A . 202 MET SD 1 1
21 61863 1 1 80 LEU C C -41.354 17.218 0.941 1.00 . A A . 203 LEU C 1 1
21 61864 1 1 80 LEU CA C -41.239 16.085 -0.085 1.00 . A A . 203 LEU CA 1 1
21 61865 1 1 80 LEU CB C -42.625 15.690 -0.632 1.00 . A A . 203 LEU CB 1 1
21 61866 1 1 80 LEU CD1 C -43.993 14.000 -1.880 1.00 . A A . 203 LEU CD1 1 1
21 61867 1 1 80 LEU CD2 C -42.183 15.218 -3.084 1.00 . A A . 203 LEU CD2 1 1
21 61868 1 1 80 LEU CG C -42.598 14.619 -1.736 1.00 . A A . 203 LEU CG 1 1
21 61869 1 1 80 LEU H H -39.613 14.743 -0.002 1.00 . A A . 203 LEU H 1 1
21 61870 1 1 80 LEU HA H -40.655 16.448 -0.922 1.00 . A A . 203 LEU HA 1 1
21 61871 1 1 80 LEU HB2 H -43.239 15.334 0.194 1.00 . A A . 203 LEU HB2 1 1
21 61872 1 1 80 LEU HB3 H -43.100 16.590 -1.031 1.00 . A A . 203 LEU HB3 1 1
21 61873 1 1 80 LEU HD11 H -43.982 13.242 -2.664 1.00 . A A . 203 LEU HD11 1 1
21 61874 1 1 80 LEU HD12 H -44.285 13.526 -0.942 1.00 . A A . 203 LEU HD12 1 1
21 61875 1 1 80 LEU HD13 H -44.719 14.771 -2.136 1.00 . A A . 203 LEU HD13 1 1
21 61876 1 1 80 LEU HD21 H -41.158 15.583 -3.039 1.00 . A A . 203 LEU HD21 1 1
21 61877 1 1 80 LEU HD22 H -42.252 14.458 -3.860 1.00 . A A . 203 LEU HD22 1 1
21 61878 1 1 80 LEU HD23 H -42.848 16.039 -3.355 1.00 . A A . 203 LEU HD23 1 1
21 61879 1 1 80 LEU HG H -41.909 13.819 -1.465 1.00 . A A . 203 LEU HG 1 1
21 61880 1 1 80 LEU N N -40.502 14.943 0.440 1.00 . A A . 203 LEU N 1 1
21 61881 1 1 80 LEU O O -42.449 17.720 1.182 1.00 . A A . 203 LEU O 1 1
21 61882 1 1 81 LEU C C -39.134 19.798 1.892 1.00 . A A . 204 LEU C 1 1
21 61883 1 1 81 LEU CA C -40.191 18.810 2.420 1.00 . A A . 204 LEU CA 1 1
21 61884 1 1 81 LEU CB C -39.980 18.359 3.874 1.00 . A A . 204 LEU CB 1 1
21 61885 1 1 81 LEU CD1 C -40.453 16.718 5.701 1.00 . A A . 204 LEU CD1 1 1
21 61886 1 1 81 LEU CD2 C -42.369 17.871 4.584 1.00 . A A . 204 LEU CD2 1 1
21 61887 1 1 81 LEU CG C -40.966 17.290 4.375 1.00 . A A . 204 LEU CG 1 1
21 61888 1 1 81 LEU H H -39.348 17.194 1.342 1.00 . A A . 204 LEU H 1 1
21 61889 1 1 81 LEU HA H -41.136 19.351 2.385 1.00 . A A . 204 LEU HA 1 1
21 61890 1 1 81 LEU HB2 H -38.976 17.956 3.979 1.00 . A A . 204 LEU HB2 1 1
21 61891 1 1 81 LEU HB3 H -40.090 19.231 4.518 1.00 . A A . 204 LEU HB3 1 1
21 61892 1 1 81 LEU HD11 H -41.146 15.960 6.067 1.00 . A A . 204 LEU HD11 1 1
21 61893 1 1 81 LEU HD12 H -39.478 16.253 5.546 1.00 . A A . 204 LEU HD12 1 1
21 61894 1 1 81 LEU HD13 H -40.361 17.511 6.443 1.00 . A A . 204 LEU HD13 1 1
21 61895 1 1 81 LEU HD21 H -43.039 17.087 4.935 1.00 . A A . 204 LEU HD21 1 1
21 61896 1 1 81 LEU HD22 H -42.338 18.673 5.324 1.00 . A A . 204 LEU HD22 1 1
21 61897 1 1 81 LEU HD23 H -42.759 18.266 3.649 1.00 . A A . 204 LEU HD23 1 1
21 61898 1 1 81 LEU HG H -41.022 16.463 3.669 1.00 . A A . 204 LEU HG 1 1
21 61899 1 1 81 LEU N N -40.233 17.652 1.530 1.00 . A A . 204 LEU N 1 1
21 61900 1 1 81 LEU O O -39.145 20.077 0.693 1.00 . A A . 204 LEU O 1 1
21 61901 1 1 82 LEU C C -35.939 20.666 1.879 1.00 . A A . 205 LEU C 1 1
21 61902 1 1 82 LEU CA C -37.230 21.330 2.393 1.00 . A A . 205 LEU CA 1 1
21 61903 1 1 82 LEU CB C -36.971 22.233 3.612 1.00 . A A . 205 LEU CB 1 1
21 61904 1 1 82 LEU CD1 C -37.838 23.560 5.533 1.00 . A A . 205 LEU CD1 1 1
21 61905 1 1 82 LEU CD2 C -38.940 23.808 3.293 1.00 . A A . 205 LEU CD2 1 1
21 61906 1 1 82 LEU CG C -38.239 22.833 4.245 1.00 . A A . 205 LEU CG 1 1
21 61907 1 1 82 LEU H H -38.241 20.020 3.713 1.00 . A A . 205 LEU H 1 1
21 61908 1 1 82 LEU HA H -37.611 21.953 1.582 1.00 . A A . 205 LEU HA 1 1
21 61909 1 1 82 LEU HB2 H -36.441 21.651 4.365 1.00 . A A . 205 LEU HB2 1 1
21 61910 1 1 82 LEU HB3 H -36.338 23.065 3.314 1.00 . A A . 205 LEU HB3 1 1
21 61911 1 1 82 LEU HD11 H -37.356 22.857 6.214 1.00 . A A . 205 LEU HD11 1 1
21 61912 1 1 82 LEU HD12 H -37.145 24.370 5.307 1.00 . A A . 205 LEU HD12 1 1
21 61913 1 1 82 LEU HD13 H -38.724 23.969 6.019 1.00 . A A . 205 LEU HD13 1 1
21 61914 1 1 82 LEU HD21 H -39.310 23.277 2.415 1.00 . A A . 205 LEU HD21 1 1
21 61915 1 1 82 LEU HD22 H -39.789 24.267 3.799 1.00 . A A . 205 LEU HD22 1 1
21 61916 1 1 82 LEU HD23 H -38.250 24.590 2.977 1.00 . A A . 205 LEU HD23 1 1
21 61917 1 1 82 LEU HG H -38.944 22.048 4.516 1.00 . A A . 205 LEU HG 1 1
21 61918 1 1 82 LEU N N -38.236 20.321 2.745 1.00 . A A . 205 LEU N 1 1
21 61919 1 1 82 LEU O O -36.013 19.565 1.338 1.00 . A A . 205 LEU O 1 1
21 61920 1 1 83 THR C C -32.358 21.163 2.461 1.00 . A A . 206 THR C 1 1
21 61921 1 1 83 THR CA C -33.491 20.873 1.463 1.00 . A A . 206 THR CA 1 1
21 61922 1 1 83 THR CB C -33.318 21.586 0.106 1.00 . A A . 206 THR CB 1 1
21 61923 1 1 83 THR CG2 C -32.009 21.297 -0.633 1.00 . A A . 206 THR CG2 1 1
21 61924 1 1 83 THR H H -34.734 22.197 2.526 1.00 . A A . 206 THR H 1 1
21 61925 1 1 83 THR HA H -33.499 19.796 1.281 1.00 . A A . 206 THR HA 1 1
21 61926 1 1 83 THR HB H -33.395 22.664 0.256 1.00 . A A . 206 THR HB 1 1
21 61927 1 1 83 THR HG1 H -34.193 20.258 -0.996 1.00 . A A . 206 THR HG1 1 1
21 61928 1 1 83 THR HG21 H -31.838 20.228 -0.731 1.00 . A A . 206 THR HG21 1 1
21 61929 1 1 83 THR HG22 H -32.074 21.727 -1.629 1.00 . A A . 206 THR HG22 1 1
21 61930 1 1 83 THR HG23 H -31.165 21.754 -0.124 1.00 . A A . 206 THR HG23 1 1
21 61931 1 1 83 THR N N -34.766 21.301 2.044 1.00 . A A . 206 THR N 1 1
21 61932 1 1 83 THR O O -31.569 22.094 2.304 1.00 . A A . 206 THR O 1 1
21 61933 1 1 83 THR OG1 O -34.361 21.177 -0.752 1.00 . A A . 206 THR OG1 1 1
21 61934 1 1 84 ASN C C -29.966 19.912 4.202 1.00 . A A . 207 ASN C 1 1
21 61935 1 1 84 ASN CA C -31.308 20.517 4.606 1.00 . A A . 207 ASN CA 1 1
21 61936 1 1 84 ASN CB C -31.881 19.847 5.854 1.00 . A A . 207 ASN CB 1 1
21 61937 1 1 84 ASN CG C -30.995 19.946 7.088 1.00 . A A . 207 ASN CG 1 1
21 61938 1 1 84 ASN H H -32.901 19.569 3.586 1.00 . A A . 207 ASN H 1 1
21 61939 1 1 84 ASN HA H -31.168 21.577 4.820 1.00 . A A . 207 ASN HA 1 1
21 61940 1 1 84 ASN HB2 H -32.835 20.319 6.086 1.00 . A A . 207 ASN HB2 1 1
21 61941 1 1 84 ASN HB3 H -32.039 18.789 5.650 1.00 . A A . 207 ASN HB3 1 1
21 61942 1 1 84 ASN HD21 H -32.369 18.879 8.113 1.00 . A A . 207 ASN HD21 1 1
21 61943 1 1 84 ASN HD22 H -30.941 19.371 9.036 1.00 . A A . 207 ASN HD22 1 1
21 61944 1 1 84 ASN N N -32.270 20.359 3.522 1.00 . A A . 207 ASN N 1 1
21 61945 1 1 84 ASN ND2 N -31.458 19.337 8.173 1.00 . A A . 207 ASN ND2 1 1
21 61946 1 1 84 ASN O O -29.487 18.947 4.800 1.00 . A A . 207 ASN O 1 1
21 61947 1 1 84 ASN OD1 O -29.929 20.561 7.073 1.00 . A A . 207 ASN OD1 1 1
21 61948 1 1 85 THR C C -27.041 19.884 3.641 1.00 . A A . 208 THR C 1 1
21 61949 1 1 85 THR CA C -28.141 19.923 2.590 1.00 . A A . 208 THR CA 1 1
21 61950 1 1 85 THR CB C -27.729 20.733 1.355 1.00 . A A . 208 THR CB 1 1
21 61951 1 1 85 THR CG2 C -26.949 19.877 0.357 1.00 . A A . 208 THR CG2 1 1
21 61952 1 1 85 THR H H -29.808 21.236 2.666 1.00 . A A . 208 THR H 1 1
21 61953 1 1 85 THR HA H -28.345 18.895 2.294 1.00 . A A . 208 THR HA 1 1
21 61954 1 1 85 THR HB H -27.108 21.575 1.659 1.00 . A A . 208 THR HB 1 1
21 61955 1 1 85 THR HG1 H -28.627 21.710 -0.075 1.00 . A A . 208 THR HG1 1 1
21 61956 1 1 85 THR HG21 H -27.582 19.076 -0.020 1.00 . A A . 208 THR HG21 1 1
21 61957 1 1 85 THR HG22 H -26.620 20.493 -0.480 1.00 . A A . 208 THR HG22 1 1
21 61958 1 1 85 THR HG23 H -26.081 19.438 0.845 1.00 . A A . 208 THR HG23 1 1
21 61959 1 1 85 THR N N -29.352 20.479 3.166 1.00 . A A . 208 THR N 1 1
21 61960 1 1 85 THR O O -26.353 18.885 3.780 1.00 . A A . 208 THR O 1 1
21 61961 1 1 85 THR OG1 O -28.884 21.232 0.718 1.00 . A A . 208 THR OG1 1 1
21 61962 1 1 86 PHE C C -25.968 20.064 6.472 1.00 . A A . 209 PHE C 1 1
21 61963 1 1 86 PHE CA C -25.799 21.088 5.354 1.00 . A A . 209 PHE CA 1 1
21 61964 1 1 86 PHE CB C -25.727 22.519 5.892 1.00 . A A . 209 PHE CB 1 1
21 61965 1 1 86 PHE CD1 C -25.449 23.655 3.632 1.00 . A A . 209 PHE CD1 1 1
21 61966 1 1 86 PHE CD2 C -24.087 24.405 5.488 1.00 . A A . 209 PHE CD2 1 1
21 61967 1 1 86 PHE CE1 C -24.845 24.616 2.809 1.00 . A A . 209 PHE CE1 1 1
21 61968 1 1 86 PHE CE2 C -23.493 25.382 4.674 1.00 . A A . 209 PHE CE2 1 1
21 61969 1 1 86 PHE CG C -25.062 23.531 4.977 1.00 . A A . 209 PHE CG 1 1
21 61970 1 1 86 PHE CZ C -23.877 25.490 3.330 1.00 . A A . 209 PHE CZ 1 1
21 61971 1 1 86 PHE H H -27.524 21.737 4.301 1.00 . A A . 209 PHE H 1 1
21 61972 1 1 86 PHE HA H -24.864 20.869 4.838 1.00 . A A . 209 PHE HA 1 1
21 61973 1 1 86 PHE HB2 H -26.729 22.866 6.119 1.00 . A A . 209 PHE HB2 1 1
21 61974 1 1 86 PHE HB3 H -25.173 22.477 6.828 1.00 . A A . 209 PHE HB3 1 1
21 61975 1 1 86 PHE HD1 H -26.224 23.039 3.220 1.00 . A A . 209 PHE HD1 1 1
21 61976 1 1 86 PHE HD2 H -23.788 24.333 6.509 1.00 . A A . 209 PHE HD2 1 1
21 61977 1 1 86 PHE HE1 H -25.146 24.686 1.778 1.00 . A A . 209 PHE HE1 1 1
21 61978 1 1 86 PHE HE2 H -22.754 26.055 5.084 1.00 . A A . 209 PHE HE2 1 1
21 61979 1 1 86 PHE HZ H -23.437 26.255 2.711 1.00 . A A . 209 PHE HZ 1 1
21 61980 1 1 86 PHE N N -26.886 20.967 4.403 1.00 . A A . 209 PHE N 1 1
21 61981 1 1 86 PHE O O -25.041 19.311 6.770 1.00 . A A . 209 PHE O 1 1
21 61982 1 1 87 GLY C C -27.183 17.607 7.570 1.00 . A A . 210 GLY C 1 1
21 61983 1 1 87 GLY CA C -27.407 19.011 8.121 1.00 . A A . 210 GLY CA 1 1
21 61984 1 1 87 GLY H H -27.945 20.557 6.765 1.00 . A A . 210 GLY H 1 1
21 61985 1 1 87 GLY HA2 H -26.733 19.186 8.961 1.00 . A A . 210 GLY HA2 1 1
21 61986 1 1 87 GLY HA3 H -28.432 19.090 8.477 1.00 . A A . 210 GLY HA3 1 1
21 61987 1 1 87 GLY N N -27.155 20.000 7.084 1.00 . A A . 210 GLY N 1 1
21 61988 1 1 87 GLY O O -26.585 16.762 8.232 1.00 . A A . 210 GLY O 1 1
21 61989 1 1 88 ALA C C -26.019 15.745 5.419 1.00 . A A . 211 ALA C 1 1
21 61990 1 1 88 ALA CA C -27.491 16.067 5.709 1.00 . A A . 211 ALA CA 1 1
21 61991 1 1 88 ALA CB C -28.390 16.007 4.479 1.00 . A A . 211 ALA CB 1 1
21 61992 1 1 88 ALA H H -28.062 18.109 5.794 1.00 . A A . 211 ALA H 1 1
21 61993 1 1 88 ALA HA H -27.868 15.313 6.397 1.00 . A A . 211 ALA HA 1 1
21 61994 1 1 88 ALA HB1 H -28.429 14.970 4.158 1.00 . A A . 211 ALA HB1 1 1
21 61995 1 1 88 ALA HB2 H -29.401 16.328 4.738 1.00 . A A . 211 ALA HB2 1 1
21 61996 1 1 88 ALA HB3 H -28.013 16.651 3.686 1.00 . A A . 211 ALA HB3 1 1
21 61997 1 1 88 ALA N N -27.630 17.364 6.336 1.00 . A A . 211 ALA N 1 1
21 61998 1 1 88 ALA O O -25.585 14.613 5.599 1.00 . A A . 211 ALA O 1 1
21 61999 1 1 89 ILE C C -23.137 16.209 6.188 1.00 . A A . 212 ILE C 1 1
21 62000 1 1 89 ILE CA C -23.782 16.584 4.847 1.00 . A A . 212 ILE CA 1 1
21 62001 1 1 89 ILE CB C -23.202 17.866 4.216 1.00 . A A . 212 ILE CB 1 1
21 62002 1 1 89 ILE CD1 C -23.411 19.362 2.161 1.00 . A A . 212 ILE CD1 1 1
21 62003 1 1 89 ILE CG1 C -23.569 17.945 2.722 1.00 . A A . 212 ILE CG1 1 1
21 62004 1 1 89 ILE CG2 C -21.676 17.940 4.365 1.00 . A A . 212 ILE CG2 1 1
21 62005 1 1 89 ILE H H -25.627 17.647 4.861 1.00 . A A . 212 ILE H 1 1
21 62006 1 1 89 ILE HA H -23.602 15.755 4.163 1.00 . A A . 212 ILE HA 1 1
21 62007 1 1 89 ILE HB H -23.652 18.716 4.729 1.00 . A A . 212 ILE HB 1 1
21 62008 1 1 89 ILE HD11 H -22.364 19.653 2.122 1.00 . A A . 212 ILE HD11 1 1
21 62009 1 1 89 ILE HD12 H -23.808 19.392 1.150 1.00 . A A . 212 ILE HD12 1 1
21 62010 1 1 89 ILE HD13 H -23.970 20.068 2.774 1.00 . A A . 212 ILE HD13 1 1
21 62011 1 1 89 ILE HG12 H -22.957 17.261 2.136 1.00 . A A . 212 ILE HG12 1 1
21 62012 1 1 89 ILE HG13 H -24.608 17.659 2.589 1.00 . A A . 212 ILE HG13 1 1
21 62013 1 1 89 ILE HG21 H -21.223 17.028 3.976 1.00 . A A . 212 ILE HG21 1 1
21 62014 1 1 89 ILE HG22 H -21.275 18.790 3.814 1.00 . A A . 212 ILE HG22 1 1
21 62015 1 1 89 ILE HG23 H -21.402 18.067 5.413 1.00 . A A . 212 ILE HG23 1 1
21 62016 1 1 89 ILE N N -25.221 16.733 5.021 1.00 . A A . 212 ILE N 1 1
21 62017 1 1 89 ILE O O -22.374 15.246 6.256 1.00 . A A . 212 ILE O 1 1
21 62018 1 1 90 ASN C C -23.328 15.178 8.993 1.00 . A A . 213 ASN C 1 1
21 62019 1 1 90 ASN CA C -22.916 16.598 8.593 1.00 . A A . 213 ASN CA 1 1
21 62020 1 1 90 ASN CB C -23.380 17.573 9.687 1.00 . A A . 213 ASN CB 1 1
21 62021 1 1 90 ASN CG C -22.685 18.928 9.631 1.00 . A A . 213 ASN CG 1 1
21 62022 1 1 90 ASN H H -24.060 17.739 7.136 1.00 . A A . 213 ASN H 1 1
21 62023 1 1 90 ASN HA H -21.826 16.623 8.535 1.00 . A A . 213 ASN HA 1 1
21 62024 1 1 90 ASN HB2 H -24.460 17.710 9.633 1.00 . A A . 213 ASN HB2 1 1
21 62025 1 1 90 ASN HB3 H -23.146 17.134 10.658 1.00 . A A . 213 ASN HB3 1 1
21 62026 1 1 90 ASN HD21 H -23.841 19.512 8.063 1.00 . A A . 213 ASN HD21 1 1
21 62027 1 1 90 ASN HD22 H -22.711 20.702 8.636 1.00 . A A . 213 ASN HD22 1 1
21 62028 1 1 90 ASN N N -23.444 16.940 7.264 1.00 . A A . 213 ASN N 1 1
21 62029 1 1 90 ASN ND2 N -23.105 19.772 8.705 1.00 . A A . 213 ASN ND2 1 1
21 62030 1 1 90 ASN O O -22.505 14.404 9.486 1.00 . A A . 213 ASN O 1 1
21 62031 1 1 90 ASN OD1 O -21.801 19.236 10.427 1.00 . A A . 213 ASN OD1 1 1
21 62032 1 1 91 TYR C C -24.266 12.479 8.354 1.00 . A A . 214 TYR C 1 1
21 62033 1 1 91 TYR CA C -25.127 13.507 9.065 1.00 . A A . 214 TYR CA 1 1
21 62034 1 1 91 TYR CB C -26.564 13.391 8.551 1.00 . A A . 214 TYR CB 1 1
21 62035 1 1 91 TYR CD1 C -27.442 11.473 9.954 1.00 . A A . 214 TYR CD1 1 1
21 62036 1 1 91 TYR CD2 C -27.437 11.251 7.530 1.00 . A A . 214 TYR CD2 1 1
21 62037 1 1 91 TYR CE1 C -27.987 10.183 10.068 1.00 . A A . 214 TYR CE1 1 1
21 62038 1 1 91 TYR CE2 C -27.999 9.971 7.645 1.00 . A A . 214 TYR CE2 1 1
21 62039 1 1 91 TYR CG C -27.166 12.008 8.684 1.00 . A A . 214 TYR CG 1 1
21 62040 1 1 91 TYR CZ C -28.256 9.428 8.916 1.00 . A A . 214 TYR CZ 1 1
21 62041 1 1 91 TYR H H -25.239 15.524 8.387 1.00 . A A . 214 TYR H 1 1
21 62042 1 1 91 TYR HA H -25.103 13.324 10.140 1.00 . A A . 214 TYR HA 1 1
21 62043 1 1 91 TYR HB2 H -27.181 14.116 9.058 1.00 . A A . 214 TYR HB2 1 1
21 62044 1 1 91 TYR HB3 H -26.596 13.659 7.504 1.00 . A A . 214 TYR HB3 1 1
21 62045 1 1 91 TYR HD1 H -27.250 12.059 10.841 1.00 . A A . 214 TYR HD1 1 1
21 62046 1 1 91 TYR HD2 H -27.227 11.654 6.551 1.00 . A A . 214 TYR HD2 1 1
21 62047 1 1 91 TYR HE1 H -28.197 9.767 11.043 1.00 . A A . 214 TYR HE1 1 1
21 62048 1 1 91 TYR HE2 H -28.244 9.426 6.748 1.00 . A A . 214 TYR HE2 1 1
21 62049 1 1 91 TYR HH H -28.752 7.677 8.209 1.00 . A A . 214 TYR HH 1 1
21 62050 1 1 91 TYR N N -24.607 14.839 8.790 1.00 . A A . 214 TYR N 1 1
21 62051 1 1 91 TYR O O -23.724 11.567 8.965 1.00 . A A . 214 TYR O 1 1
21 62052 1 1 91 TYR OH O -28.776 8.175 9.037 1.00 . A A . 214 TYR OH 1 1
21 62053 1 1 92 VAL C C -21.947 11.604 6.761 1.00 . A A . 215 VAL C 1 1
21 62054 1 1 92 VAL CA C -23.361 11.768 6.197 1.00 . A A . 215 VAL CA 1 1
21 62055 1 1 92 VAL CB C -23.401 12.324 4.767 1.00 . A A . 215 VAL CB 1 1
21 62056 1 1 92 VAL CG1 C -22.302 11.739 3.883 1.00 . A A . 215 VAL CG1 1 1
21 62057 1 1 92 VAL CG2 C -24.775 12.021 4.165 1.00 . A A . 215 VAL CG2 1 1
21 62058 1 1 92 VAL H H -24.634 13.430 6.625 1.00 . A A . 215 VAL H 1 1
21 62059 1 1 92 VAL HA H -23.839 10.793 6.200 1.00 . A A . 215 VAL HA 1 1
21 62060 1 1 92 VAL HB H -23.265 13.404 4.786 1.00 . A A . 215 VAL HB 1 1
21 62061 1 1 92 VAL HG11 H -22.489 12.014 2.848 1.00 . A A . 215 VAL HG11 1 1
21 62062 1 1 92 VAL HG12 H -21.345 12.161 4.180 1.00 . A A . 215 VAL HG12 1 1
21 62063 1 1 92 VAL HG13 H -22.275 10.653 3.972 1.00 . A A . 215 VAL HG13 1 1
21 62064 1 1 92 VAL HG21 H -25.572 12.264 4.872 1.00 . A A . 215 VAL HG21 1 1
21 62065 1 1 92 VAL HG22 H -24.915 12.599 3.252 1.00 . A A . 215 VAL HG22 1 1
21 62066 1 1 92 VAL HG23 H -24.817 10.962 3.924 1.00 . A A . 215 VAL HG23 1 1
21 62067 1 1 92 VAL N N -24.145 12.644 7.044 1.00 . A A . 215 VAL N 1 1
21 62068 1 1 92 VAL O O -21.484 10.479 6.973 1.00 . A A . 215 VAL O 1 1
21 62069 1 1 93 ALA C C -19.648 11.893 8.675 1.00 . A A . 216 ALA C 1 1
21 62070 1 1 93 ALA CA C -19.912 12.817 7.486 1.00 . A A . 216 ALA CA 1 1
21 62071 1 1 93 ALA CB C -19.578 14.257 7.874 1.00 . A A . 216 ALA CB 1 1
21 62072 1 1 93 ALA H H -21.769 13.611 6.834 1.00 . A A . 216 ALA H 1 1
21 62073 1 1 93 ALA HA H -19.252 12.570 6.659 1.00 . A A . 216 ALA HA 1 1
21 62074 1 1 93 ALA HB1 H -19.838 14.919 7.055 1.00 . A A . 216 ALA HB1 1 1
21 62075 1 1 93 ALA HB2 H -20.125 14.561 8.763 1.00 . A A . 216 ALA HB2 1 1
21 62076 1 1 93 ALA HB3 H -18.509 14.338 8.075 1.00 . A A . 216 ALA HB3 1 1
21 62077 1 1 93 ALA N N -21.285 12.737 7.013 1.00 . A A . 216 ALA N 1 1
21 62078 1 1 93 ALA O O -18.618 11.226 8.726 1.00 . A A . 216 ALA O 1 1
21 62079 1 1 94 THR C C -21.120 9.913 11.050 1.00 . A A . 217 THR C 1 1
21 62080 1 1 94 THR CA C -20.390 11.255 10.935 1.00 . A A . 217 THR CA 1 1
21 62081 1 1 94 THR CB C -20.864 12.251 12.004 1.00 . A A . 217 THR CB 1 1
21 62082 1 1 94 THR CG2 C -19.894 13.433 12.101 1.00 . A A . 217 THR CG2 1 1
21 62083 1 1 94 THR H H -21.413 12.433 9.488 1.00 . A A . 217 THR H 1 1
21 62084 1 1 94 THR HA H -19.333 11.053 11.112 1.00 . A A . 217 THR HA 1 1
21 62085 1 1 94 THR HB H -20.905 11.745 12.970 1.00 . A A . 217 THR HB 1 1
21 62086 1 1 94 THR HG1 H -22.090 13.406 10.974 1.00 . A A . 217 THR HG1 1 1
21 62087 1 1 94 THR HG21 H -18.902 13.073 12.379 1.00 . A A . 217 THR HG21 1 1
21 62088 1 1 94 THR HG22 H -19.825 13.952 11.145 1.00 . A A . 217 THR HG22 1 1
21 62089 1 1 94 THR HG23 H -20.243 14.130 12.863 1.00 . A A . 217 THR HG23 1 1
21 62090 1 1 94 THR N N -20.572 11.891 9.637 1.00 . A A . 217 THR N 1 1
21 62091 1 1 94 THR O O -20.580 8.941 11.577 1.00 . A A . 217 THR O 1 1
21 62092 1 1 94 THR OG1 O -22.150 12.756 11.686 1.00 . A A . 217 THR OG1 1 1
21 62093 1 1 95 GLU C C -23.258 7.756 9.658 1.00 . A A . 218 GLU C 1 1
21 62094 1 1 95 GLU CA C -23.289 8.771 10.797 1.00 . A A . 218 GLU CA 1 1
21 62095 1 1 95 GLU CB C -24.712 9.306 11.011 1.00 . A A . 218 GLU CB 1 1
21 62096 1 1 95 GLU CD C -24.255 9.928 13.442 1.00 . A A . 218 GLU CD 1 1
21 62097 1 1 95 GLU CG C -24.798 10.393 12.095 1.00 . A A . 218 GLU CG 1 1
21 62098 1 1 95 GLU H H -22.738 10.716 10.171 1.00 . A A . 218 GLU H 1 1
21 62099 1 1 95 GLU HA H -23.010 8.237 11.701 1.00 . A A . 218 GLU HA 1 1
21 62100 1 1 95 GLU HB2 H -25.090 9.708 10.072 1.00 . A A . 218 GLU HB2 1 1
21 62101 1 1 95 GLU HB3 H -25.351 8.469 11.301 1.00 . A A . 218 GLU HB3 1 1
21 62102 1 1 95 GLU HG2 H -24.257 11.285 11.779 1.00 . A A . 218 GLU HG2 1 1
21 62103 1 1 95 GLU HG3 H -25.842 10.667 12.233 1.00 . A A . 218 GLU HG3 1 1
21 62104 1 1 95 GLU N N -22.369 9.873 10.589 1.00 . A A . 218 GLU N 1 1
21 62105 1 1 95 GLU O O -23.635 6.613 9.888 1.00 . A A . 218 GLU O 1 1
21 62106 1 1 95 GLU OE1 O -23.035 10.095 13.666 1.00 . A A . 218 GLU OE1 1 1
21 62107 1 1 95 GLU OE2 O -25.069 9.393 14.226 1.00 . A A . 218 GLU OE2 1 1
21 62108 1 1 96 VAL C C -21.471 6.811 6.917 1.00 . A A . 219 VAL C 1 1
21 62109 1 1 96 VAL CA C -22.886 7.254 7.280 1.00 . A A . 219 VAL CA 1 1
21 62110 1 1 96 VAL CB C -23.631 7.900 6.103 1.00 . A A . 219 VAL CB 1 1
21 62111 1 1 96 VAL CG1 C -23.747 6.933 4.915 1.00 . A A . 219 VAL CG1 1 1
21 62112 1 1 96 VAL CG2 C -25.044 8.305 6.550 1.00 . A A . 219 VAL CG2 1 1
21 62113 1 1 96 VAL H H -22.558 9.108 8.304 1.00 . A A . 219 VAL H 1 1
21 62114 1 1 96 VAL HA H -23.443 6.347 7.521 1.00 . A A . 219 VAL HA 1 1
21 62115 1 1 96 VAL HB H -23.082 8.776 5.761 1.00 . A A . 219 VAL HB 1 1
21 62116 1 1 96 VAL HG11 H -24.256 6.019 5.221 1.00 . A A . 219 VAL HG11 1 1
21 62117 1 1 96 VAL HG12 H -24.314 7.404 4.112 1.00 . A A . 219 VAL HG12 1 1
21 62118 1 1 96 VAL HG13 H -22.758 6.680 4.532 1.00 . A A . 219 VAL HG13 1 1
21 62119 1 1 96 VAL HG21 H -25.006 9.057 7.338 1.00 . A A . 219 VAL HG21 1 1
21 62120 1 1 96 VAL HG22 H -25.589 8.724 5.707 1.00 . A A . 219 VAL HG22 1 1
21 62121 1 1 96 VAL HG23 H -25.583 7.433 6.920 1.00 . A A . 219 VAL HG23 1 1
21 62122 1 1 96 VAL N N -22.863 8.150 8.439 1.00 . A A . 219 VAL N 1 1
21 62123 1 1 96 VAL O O -21.236 5.620 6.708 1.00 . A A . 219 VAL O 1 1
21 62124 1 1 97 PHE C C -18.510 6.737 7.855 1.00 . A A . 220 PHE C 1 1
21 62125 1 1 97 PHE CA C -19.113 7.407 6.617 1.00 . A A . 220 PHE CA 1 1
21 62126 1 1 97 PHE CB C -18.316 8.644 6.188 1.00 . A A . 220 PHE CB 1 1
21 62127 1 1 97 PHE CD1 C -17.785 8.233 3.745 1.00 . A A . 220 PHE CD1 1 1
21 62128 1 1 97 PHE CD2 C -19.196 10.125 4.327 1.00 . A A . 220 PHE CD2 1 1
21 62129 1 1 97 PHE CE1 C -17.777 8.652 2.403 1.00 . A A . 220 PHE CE1 1 1
21 62130 1 1 97 PHE CE2 C -19.196 10.536 2.983 1.00 . A A . 220 PHE CE2 1 1
21 62131 1 1 97 PHE CG C -18.460 8.994 4.719 1.00 . A A . 220 PHE CG 1 1
21 62132 1 1 97 PHE CZ C -18.459 9.819 2.028 1.00 . A A . 220 PHE CZ 1 1
21 62133 1 1 97 PHE H H -20.767 8.718 7.007 1.00 . A A . 220 PHE H 1 1
21 62134 1 1 97 PHE HA H -19.046 6.687 5.803 1.00 . A A . 220 PHE HA 1 1
21 62135 1 1 97 PHE HB2 H -18.589 9.487 6.824 1.00 . A A . 220 PHE HB2 1 1
21 62136 1 1 97 PHE HB3 H -17.255 8.453 6.358 1.00 . A A . 220 PHE HB3 1 1
21 62137 1 1 97 PHE HD1 H -17.261 7.332 4.025 1.00 . A A . 220 PHE HD1 1 1
21 62138 1 1 97 PHE HD2 H -19.732 10.698 5.067 1.00 . A A . 220 PHE HD2 1 1
21 62139 1 1 97 PHE HE1 H -17.253 8.080 1.654 1.00 . A A . 220 PHE HE1 1 1
21 62140 1 1 97 PHE HE2 H -19.755 11.405 2.677 1.00 . A A . 220 PHE HE2 1 1
21 62141 1 1 97 PHE HZ H -18.445 10.141 0.998 1.00 . A A . 220 PHE HZ 1 1
21 62142 1 1 97 PHE N N -20.516 7.746 6.848 1.00 . A A . 220 PHE N 1 1
21 62143 1 1 97 PHE O O -17.682 7.322 8.548 1.00 . A A . 220 PHE O 1 1
21 62144 1 1 98 ARG C C -17.978 3.321 8.720 1.00 . A A . 221 ARG C 1 1
21 62145 1 1 98 ARG CA C -18.454 4.680 9.221 1.00 . A A . 221 ARG CA 1 1
21 62146 1 1 98 ARG CB C -19.616 4.445 10.180 1.00 . A A . 221 ARG CB 1 1
21 62147 1 1 98 ARG CD C -21.052 5.298 11.993 1.00 . A A . 221 ARG CD 1 1
21 62148 1 1 98 ARG CG C -20.115 5.721 10.860 1.00 . A A . 221 ARG CG 1 1
21 62149 1 1 98 ARG CZ C -22.219 6.359 13.895 1.00 . A A . 221 ARG CZ 1 1
21 62150 1 1 98 ARG H H -19.634 5.098 7.513 1.00 . A A . 221 ARG H 1 1
21 62151 1 1 98 ARG HA H -17.642 5.172 9.760 1.00 . A A . 221 ARG HA 1 1
21 62152 1 1 98 ARG HB2 H -20.441 3.956 9.652 1.00 . A A . 221 ARG HB2 1 1
21 62153 1 1 98 ARG HB3 H -19.238 3.782 10.953 1.00 . A A . 221 ARG HB3 1 1
21 62154 1 1 98 ARG HD2 H -21.937 4.814 11.574 1.00 . A A . 221 ARG HD2 1 1
21 62155 1 1 98 ARG HD3 H -20.536 4.591 12.643 1.00 . A A . 221 ARG HD3 1 1
21 62156 1 1 98 ARG HE H -21.146 7.367 12.475 1.00 . A A . 221 ARG HE 1 1
21 62157 1 1 98 ARG HG2 H -19.271 6.276 11.272 1.00 . A A . 221 ARG HG2 1 1
21 62158 1 1 98 ARG HG3 H -20.643 6.360 10.148 1.00 . A A . 221 ARG HG3 1 1
21 62159 1 1 98 ARG HH11 H -22.363 4.315 13.845 1.00 . A A . 221 ARG HH11 1 1
21 62160 1 1 98 ARG HH12 H -23.205 5.086 15.160 1.00 . A A . 221 ARG HH12 1 1
21 62161 1 1 98 ARG HH21 H -22.323 8.380 14.175 1.00 . A A . 221 ARG HH21 1 1
21 62162 1 1 98 ARG HH22 H -23.168 7.428 15.361 1.00 . A A . 221 ARG HH22 1 1
21 62163 1 1 98 ARG N N -18.914 5.492 8.111 1.00 . A A . 221 ARG N 1 1
21 62164 1 1 98 ARG NE N -21.459 6.452 12.796 1.00 . A A . 221 ARG NE 1 1
21 62165 1 1 98 ARG NH1 N -22.627 5.162 14.338 1.00 . A A . 221 ARG NH1 1 1
21 62166 1 1 98 ARG NH2 N -22.575 7.469 14.547 1.00 . A A . 221 ARG NH2 1 1
21 62167 1 1 98 ARG O O -18.713 2.643 8.001 1.00 . A A . 221 ARG O 1 1
21 62168 1 1 99 GLU C C -17.372 0.500 9.368 1.00 . A A . 222 GLU C 1 1
21 62169 1 1 99 GLU CA C -16.315 1.519 8.927 1.00 . A A . 222 GLU CA 1 1
21 62170 1 1 99 GLU CB C -14.991 1.298 9.672 1.00 . A A . 222 GLU CB 1 1
21 62171 1 1 99 GLU CD C -12.571 1.990 9.895 1.00 . A A . 222 GLU CD 1 1
21 62172 1 1 99 GLU CG C -13.890 2.244 9.173 1.00 . A A . 222 GLU CG 1 1
21 62173 1 1 99 GLU H H -16.229 3.491 9.725 1.00 . A A . 222 GLU H 1 1
21 62174 1 1 99 GLU HA H -16.145 1.386 7.858 1.00 . A A . 222 GLU HA 1 1
21 62175 1 1 99 GLU HB2 H -15.137 1.441 10.744 1.00 . A A . 222 GLU HB2 1 1
21 62176 1 1 99 GLU HB3 H -14.667 0.269 9.504 1.00 . A A . 222 GLU HB3 1 1
21 62177 1 1 99 GLU HG2 H -13.745 2.093 8.103 1.00 . A A . 222 GLU HG2 1 1
21 62178 1 1 99 GLU HG3 H -14.168 3.284 9.337 1.00 . A A . 222 GLU HG3 1 1
21 62179 1 1 99 GLU N N -16.797 2.877 9.161 1.00 . A A . 222 GLU N 1 1
21 62180 1 1 99 GLU O O -17.636 -0.470 8.665 1.00 . A A . 222 GLU O 1 1
21 62181 1 1 99 GLU OE1 O -12.513 2.327 11.097 1.00 . A A . 222 GLU OE1 1 1
21 62182 1 1 99 GLU OE2 O -11.650 1.458 9.237 1.00 . A A . 222 GLU OE2 1 1
21 62183 1 1 100 GLU C C -20.196 -0.241 9.899 1.00 . A A . 223 GLU C 1 1
21 62184 1 1 100 GLU CA C -19.189 0.061 11.009 1.00 . A A . 223 GLU CA 1 1
21 62185 1 1 100 GLU CB C -19.816 0.909 12.129 1.00 . A A . 223 GLU CB 1 1
21 62186 1 1 100 GLU CD C -21.773 1.326 13.666 1.00 . A A . 223 GLU CD 1 1
21 62187 1 1 100 GLU CG C -21.230 0.473 12.523 1.00 . A A . 223 GLU CG 1 1
21 62188 1 1 100 GLU H H -17.698 1.573 11.032 1.00 . A A . 223 GLU H 1 1
21 62189 1 1 100 GLU HA H -18.881 -0.897 11.414 1.00 . A A . 223 GLU HA 1 1
21 62190 1 1 100 GLU HB2 H -19.172 0.877 13.008 1.00 . A A . 223 GLU HB2 1 1
21 62191 1 1 100 GLU HB3 H -19.904 1.938 11.793 1.00 . A A . 223 GLU HB3 1 1
21 62192 1 1 100 GLU HG2 H -21.893 0.608 11.669 1.00 . A A . 223 GLU HG2 1 1
21 62193 1 1 100 GLU HG3 H -21.223 -0.579 12.803 1.00 . A A . 223 GLU HG3 1 1
21 62194 1 1 100 GLU N N -18.013 0.770 10.511 1.00 . A A . 223 GLU N 1 1
21 62195 1 1 100 GLU O O -20.720 -1.348 9.813 1.00 . A A . 223 GLU O 1 1
21 62196 1 1 100 GLU OE1 O -22.039 2.522 13.409 1.00 . A A . 223 GLU OE1 1 1
21 62197 1 1 100 GLU OE2 O -21.900 0.774 14.781 1.00 . A A . 223 GLU OE2 1 1
21 62198 1 1 101 LEU C C -20.807 0.397 6.660 1.00 . A A . 224 LEU C 1 1
21 62199 1 1 101 LEU CA C -21.466 0.701 8.006 1.00 . A A . 224 LEU CA 1 1
21 62200 1 1 101 LEU CB C -22.187 2.048 7.990 1.00 . A A . 224 LEU CB 1 1
21 62201 1 1 101 LEU CD1 C -23.485 3.749 9.243 1.00 . A A . 224 LEU CD1 1 1
21 62202 1 1 101 LEU CD2 C -23.959 1.350 9.704 1.00 . A A . 224 LEU CD2 1 1
21 62203 1 1 101 LEU CG C -22.864 2.357 9.331 1.00 . A A . 224 LEU CG 1 1
21 62204 1 1 101 LEU H H -19.931 1.608 9.115 1.00 . A A . 224 LEU H 1 1
21 62205 1 1 101 LEU HA H -22.173 -0.103 8.206 1.00 . A A . 224 LEU HA 1 1
21 62206 1 1 101 LEU HB2 H -21.462 2.830 7.760 1.00 . A A . 224 LEU HB2 1 1
21 62207 1 1 101 LEU HB3 H -22.933 2.056 7.212 1.00 . A A . 224 LEU HB3 1 1
21 62208 1 1 101 LEU HD11 H -24.261 3.772 8.479 1.00 . A A . 224 LEU HD11 1 1
21 62209 1 1 101 LEU HD12 H -23.922 4.019 10.206 1.00 . A A . 224 LEU HD12 1 1
21 62210 1 1 101 LEU HD13 H -22.710 4.470 8.986 1.00 . A A . 224 LEU HD13 1 1
21 62211 1 1 101 LEU HD21 H -23.538 0.361 9.877 1.00 . A A . 224 LEU HD21 1 1
21 62212 1 1 101 LEU HD22 H -24.452 1.673 10.621 1.00 . A A . 224 LEU HD22 1 1
21 62213 1 1 101 LEU HD23 H -24.698 1.291 8.907 1.00 . A A . 224 LEU HD23 1 1
21 62214 1 1 101 LEU HG H -22.099 2.359 10.106 1.00 . A A . 224 LEU HG 1 1
21 62215 1 1 101 LEU N N -20.475 0.759 9.065 1.00 . A A . 224 LEU N 1 1
21 62216 1 1 101 LEU O O -21.378 0.657 5.599 1.00 . A A . 224 LEU O 1 1
21 62217 1 1 102 GLY C C -18.076 0.509 4.850 1.00 . A A . 225 GLY C 1 1
21 62218 1 1 102 GLY CA C -18.817 -0.613 5.580 1.00 . A A . 225 GLY CA 1 1
21 62219 1 1 102 GLY H H -19.208 -0.294 7.649 1.00 . A A . 225 GLY H 1 1
21 62220 1 1 102 GLY HA2 H -18.076 -1.326 5.943 1.00 . A A . 225 GLY HA2 1 1
21 62221 1 1 102 GLY HA3 H -19.470 -1.131 4.876 1.00 . A A . 225 GLY HA3 1 1
21 62222 1 1 102 GLY N N -19.595 -0.152 6.719 1.00 . A A . 225 GLY N 1 1
21 62223 1 1 102 GLY O O -17.627 0.298 3.723 1.00 . A A . 225 GLY O 1 1
21 62224 1 1 103 ALA C C -15.687 2.485 4.978 1.00 . A A . 226 ALA C 1 1
21 62225 1 1 103 ALA CA C -17.178 2.772 4.830 1.00 . A A . 226 ALA CA 1 1
21 62226 1 1 103 ALA CB C -17.529 4.123 5.447 1.00 . A A . 226 ALA CB 1 1
21 62227 1 1 103 ALA H H -18.307 1.841 6.383 1.00 . A A . 226 ALA H 1 1
21 62228 1 1 103 ALA HA H -17.446 2.829 3.775 1.00 . A A . 226 ALA HA 1 1
21 62229 1 1 103 ALA HB1 H -17.159 4.901 4.781 1.00 . A A . 226 ALA HB1 1 1
21 62230 1 1 103 ALA HB2 H -18.605 4.213 5.559 1.00 . A A . 226 ALA HB2 1 1
21 62231 1 1 103 ALA HB3 H -17.051 4.241 6.415 1.00 . A A . 226 ALA HB3 1 1
21 62232 1 1 103 ALA N N -17.934 1.694 5.452 1.00 . A A . 226 ALA N 1 1
21 62233 1 1 103 ALA O O -15.079 2.826 5.991 1.00 . A A . 226 ALA O 1 1
21 62234 1 1 104 ARG C C -12.830 2.727 4.159 1.00 . A A . 227 ARG C 1 1
21 62235 1 1 104 ARG CA C -13.689 1.460 4.064 1.00 . A A . 227 ARG CA 1 1
21 62236 1 1 104 ARG CB C -13.270 0.604 2.864 1.00 . A A . 227 ARG CB 1 1
21 62237 1 1 104 ARG CD C -13.041 -1.724 1.962 1.00 . A A . 227 ARG CD 1 1
21 62238 1 1 104 ARG CG C -13.714 -0.854 3.028 1.00 . A A . 227 ARG CG 1 1
21 62239 1 1 104 ARG CZ C -12.895 -1.626 -0.539 1.00 . A A . 227 ARG CZ 1 1
21 62240 1 1 104 ARG H H -15.660 1.592 3.181 1.00 . A A . 227 ARG H 1 1
21 62241 1 1 104 ARG HA H -13.569 0.872 4.973 1.00 . A A . 227 ARG HA 1 1
21 62242 1 1 104 ARG HB2 H -13.687 1.019 1.947 1.00 . A A . 227 ARG HB2 1 1
21 62243 1 1 104 ARG HB3 H -12.183 0.623 2.790 1.00 . A A . 227 ARG HB3 1 1
21 62244 1 1 104 ARG HD2 H -11.961 -1.611 2.046 1.00 . A A . 227 ARG HD2 1 1
21 62245 1 1 104 ARG HD3 H -13.299 -2.769 2.147 1.00 . A A . 227 ARG HD3 1 1
21 62246 1 1 104 ARG HE H -14.448 -0.962 0.560 1.00 . A A . 227 ARG HE 1 1
21 62247 1 1 104 ARG HG2 H -13.410 -1.222 4.009 1.00 . A A . 227 ARG HG2 1 1
21 62248 1 1 104 ARG HG3 H -14.801 -0.925 2.946 1.00 . A A . 227 ARG HG3 1 1
21 62249 1 1 104 ARG HH11 H -11.104 -2.173 0.271 1.00 . A A . 227 ARG HH11 1 1
21 62250 1 1 104 ARG HH12 H -11.196 -2.258 -1.476 1.00 . A A . 227 ARG HH12 1 1
21 62251 1 1 104 ARG HH21 H -14.577 -1.310 -1.662 1.00 . A A . 227 ARG HH21 1 1
21 62252 1 1 104 ARG HH22 H -13.063 -1.500 -2.560 1.00 . A A . 227 ARG HH22 1 1
21 62253 1 1 104 ARG N N -15.098 1.816 3.990 1.00 . A A . 227 ARG N 1 1
21 62254 1 1 104 ARG NE N -13.515 -1.368 0.621 1.00 . A A . 227 ARG NE 1 1
21 62255 1 1 104 ARG NH1 N -11.625 -2.041 -0.580 1.00 . A A . 227 ARG NH1 1 1
21 62256 1 1 104 ARG NH2 N -13.567 -1.465 -1.680 1.00 . A A . 227 ARG NH2 1 1
21 62257 1 1 104 ARG O O -13.111 3.706 3.474 1.00 . A A . 227 ARG O 1 1
21 62258 1 1 105 PRO C C -10.188 4.243 3.877 1.00 . A A . 228 PRO C 1 1
21 62259 1 1 105 PRO CA C -10.913 3.885 5.174 1.00 . A A . 228 PRO CA 1 1
21 62260 1 1 105 PRO CB C -9.937 3.489 6.288 1.00 . A A . 228 PRO CB 1 1
21 62261 1 1 105 PRO CD C -11.281 1.588 5.746 1.00 . A A . 228 PRO CD 1 1
21 62262 1 1 105 PRO CG C -9.864 1.965 6.176 1.00 . A A . 228 PRO CG 1 1
21 62263 1 1 105 PRO HA H -11.503 4.739 5.496 1.00 . A A . 228 PRO HA 1 1
21 62264 1 1 105 PRO HB2 H -8.960 3.963 6.181 1.00 . A A . 228 PRO HB2 1 1
21 62265 1 1 105 PRO HB3 H -10.374 3.751 7.253 1.00 . A A . 228 PRO HB3 1 1
21 62266 1 1 105 PRO HD2 H -11.255 0.667 5.163 1.00 . A A . 228 PRO HD2 1 1
21 62267 1 1 105 PRO HD3 H -11.912 1.456 6.624 1.00 . A A . 228 PRO HD3 1 1
21 62268 1 1 105 PRO HG2 H -9.158 1.685 5.392 1.00 . A A . 228 PRO HG2 1 1
21 62269 1 1 105 PRO HG3 H -9.582 1.499 7.120 1.00 . A A . 228 PRO HG3 1 1
21 62270 1 1 105 PRO N N -11.767 2.723 4.979 1.00 . A A . 228 PRO N 1 1
21 62271 1 1 105 PRO O O -10.100 5.407 3.499 1.00 . A A . 228 PRO O 1 1
21 62272 1 1 106 ASP C C -9.796 3.874 0.848 1.00 . A A . 229 ASP C 1 1
21 62273 1 1 106 ASP CA C -8.916 3.330 1.970 1.00 . A A . 229 ASP CA 1 1
21 62274 1 1 106 ASP CB C -8.351 1.952 1.607 1.00 . A A . 229 ASP CB 1 1
21 62275 1 1 106 ASP CG C -7.205 1.547 2.527 1.00 . A A . 229 ASP CG 1 1
21 62276 1 1 106 ASP H H -9.781 2.303 3.616 1.00 . A A . 229 ASP H 1 1
21 62277 1 1 106 ASP HA H -8.093 4.029 2.112 1.00 . A A . 229 ASP HA 1 1
21 62278 1 1 106 ASP HB2 H -9.141 1.206 1.689 1.00 . A A . 229 ASP HB2 1 1
21 62279 1 1 106 ASP HB3 H -7.980 1.971 0.582 1.00 . A A . 229 ASP HB3 1 1
21 62280 1 1 106 ASP N N -9.665 3.216 3.210 1.00 . A A . 229 ASP N 1 1
21 62281 1 1 106 ASP O O -9.347 4.674 0.031 1.00 . A A . 229 ASP O 1 1
21 62282 1 1 106 ASP OD1 O -6.057 1.923 2.209 1.00 . A A . 229 ASP OD1 1 1
21 62283 1 1 106 ASP OD2 O -7.506 0.868 3.532 1.00 . A A . 229 ASP OD2 1 1
21 62284 1 1 107 ALA C C -12.248 5.346 -0.150 1.00 . A A . 230 ALA C 1 1
21 62285 1 1 107 ALA CA C -11.993 3.833 -0.218 1.00 . A A . 230 ALA CA 1 1
21 62286 1 1 107 ALA CB C -13.276 3.033 -0.037 1.00 . A A . 230 ALA CB 1 1
21 62287 1 1 107 ALA H H -11.352 2.734 1.467 1.00 . A A . 230 ALA H 1 1
21 62288 1 1 107 ALA HA H -11.568 3.576 -1.184 1.00 . A A . 230 ALA HA 1 1
21 62289 1 1 107 ALA HB1 H -13.672 3.212 0.961 1.00 . A A . 230 ALA HB1 1 1
21 62290 1 1 107 ALA HB2 H -14.006 3.340 -0.776 1.00 . A A . 230 ALA HB2 1 1
21 62291 1 1 107 ALA HB3 H -13.068 1.969 -0.159 1.00 . A A . 230 ALA HB3 1 1
21 62292 1 1 107 ALA N N -11.041 3.404 0.784 1.00 . A A . 230 ALA N 1 1
21 62293 1 1 107 ALA O O -12.684 5.869 0.871 1.00 . A A . 230 ALA O 1 1
21 62294 1 1 108 THR C C -13.388 8.036 -0.896 1.00 . A A . 231 THR C 1 1
21 62295 1 1 108 THR CA C -12.041 7.490 -1.380 1.00 . A A . 231 THR CA 1 1
21 62296 1 1 108 THR CB C -11.772 7.878 -2.845 1.00 . A A . 231 THR CB 1 1
21 62297 1 1 108 THR CG2 C -11.448 9.370 -2.971 1.00 . A A . 231 THR CG2 1 1
21 62298 1 1 108 THR H H -11.607 5.543 -2.043 1.00 . A A . 231 THR H 1 1
21 62299 1 1 108 THR HA H -11.239 7.893 -0.758 1.00 . A A . 231 THR HA 1 1
21 62300 1 1 108 THR HB H -12.650 7.655 -3.452 1.00 . A A . 231 THR HB 1 1
21 62301 1 1 108 THR HG1 H -10.948 6.251 -3.586 1.00 . A A . 231 THR HG1 1 1
21 62302 1 1 108 THR HG21 H -12.275 9.979 -2.606 1.00 . A A . 231 THR HG21 1 1
21 62303 1 1 108 THR HG22 H -10.549 9.604 -2.399 1.00 . A A . 231 THR HG22 1 1
21 62304 1 1 108 THR HG23 H -11.269 9.612 -4.019 1.00 . A A . 231 THR HG23 1 1
21 62305 1 1 108 THR N N -11.980 6.045 -1.253 1.00 . A A . 231 THR N 1 1
21 62306 1 1 108 THR O O -14.441 7.582 -1.340 1.00 . A A . 231 THR O 1 1
21 62307 1 1 108 THR OG1 O -10.673 7.150 -3.361 1.00 . A A . 231 THR OG1 1 1
21 62308 1 1 109 LYS C C -15.277 10.517 -0.263 1.00 . A A . 232 LYS C 1 1
21 62309 1 1 109 LYS CA C -14.489 9.598 0.684 1.00 . A A . 232 LYS CA 1 1
21 62310 1 1 109 LYS CB C -13.965 10.389 1.895 1.00 . A A . 232 LYS CB 1 1
21 62311 1 1 109 LYS CD C -14.077 8.797 3.911 1.00 . A A . 232 LYS CD 1 1
21 62312 1 1 109 LYS CE C -14.285 7.319 3.551 1.00 . A A . 232 LYS CE 1 1
21 62313 1 1 109 LYS CG C -13.178 9.571 2.933 1.00 . A A . 232 LYS CG 1 1
21 62314 1 1 109 LYS H H -12.430 9.323 0.306 1.00 . A A . 232 LYS H 1 1
21 62315 1 1 109 LYS HA H -15.151 8.809 1.032 1.00 . A A . 232 LYS HA 1 1
21 62316 1 1 109 LYS HB2 H -13.295 11.167 1.523 1.00 . A A . 232 LYS HB2 1 1
21 62317 1 1 109 LYS HB3 H -14.799 10.882 2.391 1.00 . A A . 232 LYS HB3 1 1
21 62318 1 1 109 LYS HD2 H -13.613 8.833 4.899 1.00 . A A . 232 LYS HD2 1 1
21 62319 1 1 109 LYS HD3 H -15.044 9.300 3.986 1.00 . A A . 232 LYS HD3 1 1
21 62320 1 1 109 LYS HE2 H -14.944 6.868 4.293 1.00 . A A . 232 LYS HE2 1 1
21 62321 1 1 109 LYS HE3 H -14.745 7.216 2.571 1.00 . A A . 232 LYS HE3 1 1
21 62322 1 1 109 LYS HG2 H -12.445 8.916 2.460 1.00 . A A . 232 LYS HG2 1 1
21 62323 1 1 109 LYS HG3 H -12.622 10.299 3.527 1.00 . A A . 232 LYS HG3 1 1
21 62324 1 1 109 LYS HZ1 H -13.232 5.563 3.486 1.00 . A A . 232 LYS HZ1 1 1
21 62325 1 1 109 LYS HZ2 H -12.461 6.806 2.764 1.00 . A A . 232 LYS HZ2 1 1
21 62326 1 1 109 LYS HZ3 H -12.512 6.721 4.415 1.00 . A A . 232 LYS HZ3 1 1
21 62327 1 1 109 LYS N N -13.341 9.012 0.010 1.00 . A A . 232 LYS N 1 1
21 62328 1 1 109 LYS NZ N -13.026 6.553 3.563 1.00 . A A . 232 LYS NZ 1 1
21 62329 1 1 109 LYS O O -15.173 11.741 -0.155 1.00 . A A . 232 LYS O 1 1
21 62330 1 1 110 VAL C C -18.228 10.938 -1.806 1.00 . A A . 233 VAL C 1 1
21 62331 1 1 110 VAL CA C -16.761 10.742 -2.205 1.00 . A A . 233 VAL CA 1 1
21 62332 1 1 110 VAL CB C -16.600 10.100 -3.595 1.00 . A A . 233 VAL CB 1 1
21 62333 1 1 110 VAL CG1 C -17.332 10.919 -4.667 1.00 . A A . 233 VAL CG1 1 1
21 62334 1 1 110 VAL CG2 C -15.117 10.029 -3.984 1.00 . A A . 233 VAL CG2 1 1
21 62335 1 1 110 VAL H H -16.174 8.945 -1.216 1.00 . A A . 233 VAL H 1 1
21 62336 1 1 110 VAL HA H -16.298 11.723 -2.265 1.00 . A A . 233 VAL HA 1 1
21 62337 1 1 110 VAL HB H -17.008 9.090 -3.582 1.00 . A A . 233 VAL HB 1 1
21 62338 1 1 110 VAL HG11 H -17.192 10.457 -5.644 1.00 . A A . 233 VAL HG11 1 1
21 62339 1 1 110 VAL HG12 H -18.399 10.955 -4.454 1.00 . A A . 233 VAL HG12 1 1
21 62340 1 1 110 VAL HG13 H -16.941 11.937 -4.695 1.00 . A A . 233 VAL HG13 1 1
21 62341 1 1 110 VAL HG21 H -15.018 9.625 -4.991 1.00 . A A . 233 VAL HG21 1 1
21 62342 1 1 110 VAL HG22 H -14.673 11.025 -3.958 1.00 . A A . 233 VAL HG22 1 1
21 62343 1 1 110 VAL HG23 H -14.579 9.382 -3.296 1.00 . A A . 233 VAL HG23 1 1
21 62344 1 1 110 VAL N N -16.058 9.959 -1.194 1.00 . A A . 233 VAL N 1 1
21 62345 1 1 110 VAL O O -18.929 9.982 -1.482 1.00 . A A . 233 VAL O 1 1
21 62346 1 1 111 LEU C C -20.678 13.305 -2.641 1.00 . A A . 234 LEU C 1 1
21 62347 1 1 111 LEU CA C -20.048 12.575 -1.456 1.00 . A A . 234 LEU CA 1 1
21 62348 1 1 111 LEU CB C -19.954 13.423 -0.179 1.00 . A A . 234 LEU CB 1 1
21 62349 1 1 111 LEU CD1 C -22.461 13.229 0.204 1.00 . A A . 234 LEU CD1 1 1
21 62350 1 1 111 LEU CD2 C -21.036 14.664 1.683 1.00 . A A . 234 LEU CD2 1 1
21 62351 1 1 111 LEU CG C -21.237 14.143 0.255 1.00 . A A . 234 LEU CG 1 1
21 62352 1 1 111 LEU H H -18.085 12.943 -2.115 1.00 . A A . 234 LEU H 1 1
21 62353 1 1 111 LEU HA H -20.657 11.701 -1.232 1.00 . A A . 234 LEU HA 1 1
21 62354 1 1 111 LEU HB2 H -19.645 12.750 0.620 1.00 . A A . 234 LEU HB2 1 1
21 62355 1 1 111 LEU HB3 H -19.183 14.184 -0.297 1.00 . A A . 234 LEU HB3 1 1
21 62356 1 1 111 LEU HD11 H -22.235 12.273 0.670 1.00 . A A . 234 LEU HD11 1 1
21 62357 1 1 111 LEU HD12 H -23.273 13.711 0.744 1.00 . A A . 234 LEU HD12 1 1
21 62358 1 1 111 LEU HD13 H -22.774 13.060 -0.826 1.00 . A A . 234 LEU HD13 1 1
21 62359 1 1 111 LEU HD21 H -21.925 15.199 2.012 1.00 . A A . 234 LEU HD21 1 1
21 62360 1 1 111 LEU HD22 H -20.852 13.836 2.366 1.00 . A A . 234 LEU HD22 1 1
21 62361 1 1 111 LEU HD23 H -20.182 15.342 1.715 1.00 . A A . 234 LEU HD23 1 1
21 62362 1 1 111 LEU HG H -21.413 14.999 -0.396 1.00 . A A . 234 LEU HG 1 1
21 62363 1 1 111 LEU N N -18.698 12.185 -1.829 1.00 . A A . 234 LEU N 1 1
21 62364 1 1 111 LEU O O -20.446 14.495 -2.835 1.00 . A A . 234 LEU O 1 1
21 62365 1 1 112 ILE C C -23.521 13.679 -4.141 1.00 . A A . 235 ILE C 1 1
21 62366 1 1 112 ILE CA C -22.154 13.172 -4.588 1.00 . A A . 235 ILE CA 1 1
21 62367 1 1 112 ILE CB C -22.184 12.214 -5.790 1.00 . A A . 235 ILE CB 1 1
21 62368 1 1 112 ILE CD1 C -20.431 11.502 -7.572 1.00 . A A . 235 ILE CD1 1 1
21 62369 1 1 112 ILE CG1 C -20.727 11.813 -6.103 1.00 . A A . 235 ILE CG1 1 1
21 62370 1 1 112 ILE CG2 C -22.877 12.908 -6.974 1.00 . A A . 235 ILE CG2 1 1
21 62371 1 1 112 ILE H H -21.688 11.624 -3.216 1.00 . A A . 235 ILE H 1 1
21 62372 1 1 112 ILE HA H -21.592 14.037 -4.929 1.00 . A A . 235 ILE HA 1 1
21 62373 1 1 112 ILE HB H -22.755 11.319 -5.535 1.00 . A A . 235 ILE HB 1 1
21 62374 1 1 112 ILE HD11 H -20.527 12.408 -8.172 1.00 . A A . 235 ILE HD11 1 1
21 62375 1 1 112 ILE HD12 H -19.401 11.152 -7.656 1.00 . A A . 235 ILE HD12 1 1
21 62376 1 1 112 ILE HD13 H -21.105 10.731 -7.946 1.00 . A A . 235 ILE HD13 1 1
21 62377 1 1 112 ILE HG12 H -20.042 12.607 -5.808 1.00 . A A . 235 ILE HG12 1 1
21 62378 1 1 112 ILE HG13 H -20.488 10.936 -5.504 1.00 . A A . 235 ILE HG13 1 1
21 62379 1 1 112 ILE HG21 H -23.892 13.192 -6.704 1.00 . A A . 235 ILE HG21 1 1
21 62380 1 1 112 ILE HG22 H -22.324 13.803 -7.261 1.00 . A A . 235 ILE HG22 1 1
21 62381 1 1 112 ILE HG23 H -22.942 12.232 -7.825 1.00 . A A . 235 ILE HG23 1 1
21 62382 1 1 112 ILE N N -21.463 12.587 -3.452 1.00 . A A . 235 ILE N 1 1
21 62383 1 1 112 ILE O O -24.466 12.914 -3.951 1.00 . A A . 235 ILE O 1 1
21 62384 1 1 113 ILE C C -25.605 15.918 -4.932 1.00 . A A . 236 ILE C 1 1
21 62385 1 1 113 ILE CA C -24.807 15.717 -3.637 1.00 . A A . 236 ILE CA 1 1
21 62386 1 1 113 ILE CB C -24.426 17.050 -2.964 1.00 . A A . 236 ILE CB 1 1
21 62387 1 1 113 ILE CD1 C -22.765 18.132 -1.335 1.00 . A A . 236 ILE CD1 1 1
21 62388 1 1 113 ILE CG1 C -23.461 16.843 -1.777 1.00 . A A . 236 ILE CG1 1 1
21 62389 1 1 113 ILE CG2 C -25.710 17.765 -2.522 1.00 . A A . 236 ILE CG2 1 1
21 62390 1 1 113 ILE H H -22.773 15.553 -4.099 1.00 . A A . 236 ILE H 1 1
21 62391 1 1 113 ILE HA H -25.366 15.124 -2.922 1.00 . A A . 236 ILE HA 1 1
21 62392 1 1 113 ILE HB H -23.912 17.668 -3.696 1.00 . A A . 236 ILE HB 1 1
21 62393 1 1 113 ILE HD11 H -23.489 18.877 -1.017 1.00 . A A . 236 ILE HD11 1 1
21 62394 1 1 113 ILE HD12 H -22.099 17.911 -0.502 1.00 . A A . 236 ILE HD12 1 1
21 62395 1 1 113 ILE HD13 H -22.169 18.530 -2.157 1.00 . A A . 236 ILE HD13 1 1
21 62396 1 1 113 ILE HG12 H -24.004 16.411 -0.940 1.00 . A A . 236 ILE HG12 1 1
21 62397 1 1 113 ILE HG13 H -22.653 16.165 -2.043 1.00 . A A . 236 ILE HG13 1 1
21 62398 1 1 113 ILE HG21 H -25.483 18.681 -1.985 1.00 . A A . 236 ILE HG21 1 1
21 62399 1 1 113 ILE HG22 H -26.302 18.024 -3.400 1.00 . A A . 236 ILE HG22 1 1
21 62400 1 1 113 ILE HG23 H -26.296 17.114 -1.872 1.00 . A A . 236 ILE HG23 1 1
21 62401 1 1 113 ILE N N -23.604 14.993 -3.961 1.00 . A A . 236 ILE N 1 1
21 62402 1 1 113 ILE O O -25.042 16.320 -5.951 1.00 . A A . 236 ILE O 1 1
21 62403 1 1 114 ILE C C -28.942 16.772 -5.538 1.00 . A A . 237 ILE C 1 1
21 62404 1 1 114 ILE CA C -27.807 15.882 -6.037 1.00 . A A . 237 ILE CA 1 1
21 62405 1 1 114 ILE CB C -28.321 14.554 -6.654 1.00 . A A . 237 ILE CB 1 1
21 62406 1 1 114 ILE CD1 C -27.670 12.141 -7.276 1.00 . A A . 237 ILE CD1 1 1
21 62407 1 1 114 ILE CG1 C -27.224 13.468 -6.654 1.00 . A A . 237 ILE CG1 1 1
21 62408 1 1 114 ILE CG2 C -28.807 14.839 -8.081 1.00 . A A . 237 ILE CG2 1 1
21 62409 1 1 114 ILE H H -27.305 15.286 -4.040 1.00 . A A . 237 ILE H 1 1
21 62410 1 1 114 ILE HA H -27.276 16.427 -6.817 1.00 . A A . 237 ILE HA 1 1
21 62411 1 1 114 ILE HB H -29.181 14.160 -6.105 1.00 . A A . 237 ILE HB 1 1
21 62412 1 1 114 ILE HD11 H -28.587 11.792 -6.802 1.00 . A A . 237 ILE HD11 1 1
21 62413 1 1 114 ILE HD12 H -27.834 12.260 -8.347 1.00 . A A . 237 ILE HD12 1 1
21 62414 1 1 114 ILE HD13 H -26.890 11.394 -7.125 1.00 . A A . 237 ILE HD13 1 1
21 62415 1 1 114 ILE HG12 H -26.349 13.840 -7.187 1.00 . A A . 237 ILE HG12 1 1
21 62416 1 1 114 ILE HG13 H -26.937 13.241 -5.626 1.00 . A A . 237 ILE HG13 1 1
21 62417 1 1 114 ILE HG21 H -29.517 15.667 -8.075 1.00 . A A . 237 ILE HG21 1 1
21 62418 1 1 114 ILE HG22 H -27.971 15.101 -8.725 1.00 . A A . 237 ILE HG22 1 1
21 62419 1 1 114 ILE HG23 H -29.299 13.962 -8.494 1.00 . A A . 237 ILE HG23 1 1
21 62420 1 1 114 ILE N N -26.912 15.644 -4.907 1.00 . A A . 237 ILE N 1 1
21 62421 1 1 114 ILE O O -29.706 16.332 -4.679 1.00 . A A . 237 ILE O 1 1
21 62422 1 1 115 THR C C -30.575 19.858 -6.682 1.00 . A A . 238 THR C 1 1
21 62423 1 1 115 THR CA C -30.139 18.897 -5.583 1.00 . A A . 238 THR CA 1 1
21 62424 1 1 115 THR CB C -29.775 19.655 -4.295 1.00 . A A . 238 THR CB 1 1
21 62425 1 1 115 THR CG2 C -28.479 20.465 -4.420 1.00 . A A . 238 THR CG2 1 1
21 62426 1 1 115 THR H H -28.415 18.375 -6.727 1.00 . A A . 238 THR H 1 1
21 62427 1 1 115 THR HA H -31.010 18.281 -5.365 1.00 . A A . 238 THR HA 1 1
21 62428 1 1 115 THR HB H -29.632 18.932 -3.494 1.00 . A A . 238 THR HB 1 1
21 62429 1 1 115 THR HG1 H -30.548 21.286 -3.484 1.00 . A A . 238 THR HG1 1 1
21 62430 1 1 115 THR HG21 H -27.641 19.797 -4.615 1.00 . A A . 238 THR HG21 1 1
21 62431 1 1 115 THR HG22 H -28.543 21.185 -5.234 1.00 . A A . 238 THR HG22 1 1
21 62432 1 1 115 THR HG23 H -28.288 20.999 -3.489 1.00 . A A . 238 THR HG23 1 1
21 62433 1 1 115 THR N N -29.058 18.018 -6.019 1.00 . A A . 238 THR N 1 1
21 62434 1 1 115 THR O O -29.765 20.323 -7.480 1.00 . A A . 238 THR O 1 1
21 62435 1 1 115 THR OG1 O -30.864 20.502 -3.957 1.00 . A A . 238 THR OG1 1 1
21 62436 1 1 116 ASP C C -32.621 22.531 -6.768 1.00 . A A . 239 ASP C 1 1
21 62437 1 1 116 ASP CA C -32.450 21.219 -7.527 1.00 . A A . 239 ASP CA 1 1
21 62438 1 1 116 ASP CB C -33.784 20.738 -8.108 1.00 . A A . 239 ASP CB 1 1
21 62439 1 1 116 ASP CG C -34.924 20.746 -7.096 1.00 . A A . 239 ASP CG 1 1
21 62440 1 1 116 ASP H H -32.465 19.776 -5.978 1.00 . A A . 239 ASP H 1 1
21 62441 1 1 116 ASP HA H -31.794 21.458 -8.360 1.00 . A A . 239 ASP HA 1 1
21 62442 1 1 116 ASP HB2 H -34.056 21.407 -8.923 1.00 . A A . 239 ASP HB2 1 1
21 62443 1 1 116 ASP HB3 H -33.667 19.731 -8.509 1.00 . A A . 239 ASP HB3 1 1
21 62444 1 1 116 ASP N N -31.870 20.178 -6.693 1.00 . A A . 239 ASP N 1 1
21 62445 1 1 116 ASP O O -32.883 23.541 -7.414 1.00 . A A . 239 ASP O 1 1
21 62446 1 1 116 ASP OD1 O -34.658 20.401 -5.924 1.00 . A A . 239 ASP OD1 1 1
21 62447 1 1 116 ASP OD2 O -36.051 21.077 -7.526 1.00 . A A . 239 ASP OD2 1 1
21 62448 1 1 117 GLY C C -31.647 23.975 -3.626 1.00 . A A . 240 GLY C 1 1
21 62449 1 1 117 GLY CA C -32.800 23.644 -4.570 1.00 . A A . 240 GLY CA 1 1
21 62450 1 1 117 GLY H H -32.160 21.672 -4.972 1.00 . A A . 240 GLY H 1 1
21 62451 1 1 117 GLY HA2 H -33.031 24.530 -5.159 1.00 . A A . 240 GLY HA2 1 1
21 62452 1 1 117 GLY HA3 H -33.676 23.389 -3.974 1.00 . A A . 240 GLY HA3 1 1
21 62453 1 1 117 GLY N N -32.483 22.516 -5.434 1.00 . A A . 240 GLY N 1 1
21 62454 1 1 117 GLY O O -30.814 23.121 -3.312 1.00 . A A . 240 GLY O 1 1
21 62455 1 1 118 GLU C C -30.710 25.041 -0.926 1.00 . A A . 241 GLU C 1 1
21 62456 1 1 118 GLU CA C -30.623 25.771 -2.263 1.00 . A A . 241 GLU CA 1 1
21 62457 1 1 118 GLU CB C -30.846 27.279 -2.044 1.00 . A A . 241 GLU CB 1 1
21 62458 1 1 118 GLU CD C -31.395 27.870 -4.455 1.00 . A A . 241 GLU CD 1 1
21 62459 1 1 118 GLU CG C -30.489 28.144 -3.263 1.00 . A A . 241 GLU CG 1 1
21 62460 1 1 118 GLU H H -32.311 25.869 -3.504 1.00 . A A . 241 GLU H 1 1
21 62461 1 1 118 GLU HA H -29.626 25.622 -2.680 1.00 . A A . 241 GLU HA 1 1
21 62462 1 1 118 GLU HB2 H -31.884 27.458 -1.755 1.00 . A A . 241 GLU HB2 1 1
21 62463 1 1 118 GLU HB3 H -30.210 27.611 -1.222 1.00 . A A . 241 GLU HB3 1 1
21 62464 1 1 118 GLU HG2 H -30.593 29.196 -2.995 1.00 . A A . 241 GLU HG2 1 1
21 62465 1 1 118 GLU HG3 H -29.451 27.967 -3.545 1.00 . A A . 241 GLU HG3 1 1
21 62466 1 1 118 GLU N N -31.602 25.236 -3.189 1.00 . A A . 241 GLU N 1 1
21 62467 1 1 118 GLU O O -31.745 24.494 -0.551 1.00 . A A . 241 GLU O 1 1
21 62468 1 1 118 GLU OE1 O -32.588 28.236 -4.367 1.00 . A A . 241 GLU OE1 1 1
21 62469 1 1 118 GLU OE2 O -30.896 27.227 -5.402 1.00 . A A . 241 GLU OE2 1 1
21 62470 1 1 119 ALA C C -30.351 25.361 2.109 1.00 . A A . 242 ALA C 1 1
21 62471 1 1 119 ALA CA C -29.500 24.541 1.140 1.00 . A A . 242 ALA CA 1 1
21 62472 1 1 119 ALA CB C -28.040 24.527 1.580 1.00 . A A . 242 ALA CB 1 1
21 62473 1 1 119 ALA H H -28.833 25.608 -0.585 1.00 . A A . 242 ALA H 1 1
21 62474 1 1 119 ALA HA H -29.860 23.514 1.131 1.00 . A A . 242 ALA HA 1 1
21 62475 1 1 119 ALA HB1 H -27.457 23.867 0.936 1.00 . A A . 242 ALA HB1 1 1
21 62476 1 1 119 ALA HB2 H -27.619 25.533 1.541 1.00 . A A . 242 ALA HB2 1 1
21 62477 1 1 119 ALA HB3 H -28.010 24.170 2.606 1.00 . A A . 242 ALA HB3 1 1
21 62478 1 1 119 ALA N N -29.600 25.085 -0.199 1.00 . A A . 242 ALA N 1 1
21 62479 1 1 119 ALA O O -29.921 26.414 2.573 1.00 . A A . 242 ALA O 1 1
21 62480 1 1 120 THR C C -31.894 25.691 4.767 1.00 . A A . 243 THR C 1 1
21 62481 1 1 120 THR CA C -32.446 25.586 3.340 1.00 . A A . 243 THR CA 1 1
21 62482 1 1 120 THR CB C -33.845 24.945 3.284 1.00 . A A . 243 THR CB 1 1
21 62483 1 1 120 THR CG2 C -34.501 25.229 1.928 1.00 . A A . 243 THR CG2 1 1
21 62484 1 1 120 THR H H -31.824 23.956 2.111 1.00 . A A . 243 THR H 1 1
21 62485 1 1 120 THR HA H -32.540 26.609 2.974 1.00 . A A . 243 THR HA 1 1
21 62486 1 1 120 THR HB H -34.475 25.372 4.066 1.00 . A A . 243 THR HB 1 1
21 62487 1 1 120 THR HG1 H -33.394 23.360 4.321 1.00 . A A . 243 THR HG1 1 1
21 62488 1 1 120 THR HG21 H -34.608 26.306 1.788 1.00 . A A . 243 THR HG21 1 1
21 62489 1 1 120 THR HG22 H -33.893 24.828 1.118 1.00 . A A . 243 THR HG22 1 1
21 62490 1 1 120 THR HG23 H -35.489 24.774 1.889 1.00 . A A . 243 THR HG23 1 1
21 62491 1 1 120 THR N N -31.538 24.868 2.459 1.00 . A A . 243 THR N 1 1
21 62492 1 1 120 THR O O -32.381 26.513 5.539 1.00 . A A . 243 THR O 1 1
21 62493 1 1 120 THR OG1 O -33.781 23.544 3.460 1.00 . A A . 243 THR OG1 1 1
21 62494 1 1 121 ASP C C -29.131 25.894 6.518 1.00 . A A . 244 ASP C 1 1
21 62495 1 1 121 ASP CA C -30.298 24.908 6.462 1.00 . A A . 244 ASP CA 1 1
21 62496 1 1 121 ASP CB C -29.881 23.496 6.870 1.00 . A A . 244 ASP CB 1 1
21 62497 1 1 121 ASP CG C -29.143 23.483 8.204 1.00 . A A . 244 ASP CG 1 1
21 62498 1 1 121 ASP H H -30.525 24.222 4.449 1.00 . A A . 244 ASP H 1 1
21 62499 1 1 121 ASP HA H -31.031 25.245 7.190 1.00 . A A . 244 ASP HA 1 1
21 62500 1 1 121 ASP HB2 H -30.788 22.902 6.971 1.00 . A A . 244 ASP HB2 1 1
21 62501 1 1 121 ASP HB3 H -29.246 23.048 6.106 1.00 . A A . 244 ASP HB3 1 1
21 62502 1 1 121 ASP N N -30.900 24.868 5.132 1.00 . A A . 244 ASP N 1 1
21 62503 1 1 121 ASP O O -29.122 26.815 7.327 1.00 . A A . 244 ASP O 1 1
21 62504 1 1 121 ASP OD1 O -29.837 23.438 9.241 1.00 . A A . 244 ASP OD1 1 1
21 62505 1 1 121 ASP OD2 O -27.893 23.523 8.157 1.00 . A A . 244 ASP OD2 1 1
21 62506 1 1 122 SER C C -26.208 26.696 6.922 1.00 . A A . 245 SER C 1 1
21 62507 1 1 122 SER CA C -26.926 26.492 5.574 1.00 . A A . 245 SER CA 1 1
21 62508 1 1 122 SER CB C -27.247 27.821 4.877 1.00 . A A . 245 SER CB 1 1
21 62509 1 1 122 SER H H -28.245 24.914 5.016 1.00 . A A . 245 SER H 1 1
21 62510 1 1 122 SER HA H -26.232 25.975 4.921 1.00 . A A . 245 SER HA 1 1
21 62511 1 1 122 SER HB2 H -28.014 28.368 5.427 1.00 . A A . 245 SER HB2 1 1
21 62512 1 1 122 SER HB3 H -26.344 28.433 4.848 1.00 . A A . 245 SER HB3 1 1
21 62513 1 1 122 SER HG H -28.535 27.194 3.512 1.00 . A A . 245 SER HG 1 1
21 62514 1 1 122 SER N N -28.131 25.672 5.666 1.00 . A A . 245 SER N 1 1
21 62515 1 1 122 SER O O -25.697 27.783 7.179 1.00 . A A . 245 SER O 1 1
21 62516 1 1 122 SER OG O -27.650 27.588 3.538 1.00 . A A . 245 SER OG 1 1
21 62517 1 1 123 GLY C C -23.978 25.741 9.005 1.00 . A A . 246 GLY C 1 1
21 62518 1 1 123 GLY CA C -25.509 25.759 9.088 1.00 . A A . 246 GLY CA 1 1
21 62519 1 1 123 GLY H H -26.643 24.812 7.556 1.00 . A A . 246 GLY H 1 1
21 62520 1 1 123 GLY HA2 H -25.829 26.681 9.577 1.00 . A A . 246 GLY HA2 1 1
21 62521 1 1 123 GLY HA3 H -25.844 24.922 9.699 1.00 . A A . 246 GLY HA3 1 1
21 62522 1 1 123 GLY N N -26.139 25.664 7.774 1.00 . A A . 246 GLY N 1 1
21 62523 1 1 123 GLY O O -23.333 26.784 9.056 1.00 . A A . 246 GLY O 1 1
21 62524 1 1 124 ASN C C -21.772 23.051 7.872 1.00 . A A . 247 ASN C 1 1
21 62525 1 1 124 ASN CA C -21.952 24.354 8.655 1.00 . A A . 247 ASN CA 1 1
21 62526 1 1 124 ASN CB C -21.201 24.280 10.002 1.00 . A A . 247 ASN CB 1 1
21 62527 1 1 124 ASN CG C -20.872 22.842 10.423 1.00 . A A . 247 ASN CG 1 1
21 62528 1 1 124 ASN H H -23.953 23.715 8.806 1.00 . A A . 247 ASN H 1 1
21 62529 1 1 124 ASN HA H -21.566 25.186 8.063 1.00 . A A . 247 ASN HA 1 1
21 62530 1 1 124 ASN HB2 H -20.253 24.806 9.881 1.00 . A A . 247 ASN HB2 1 1
21 62531 1 1 124 ASN HB3 H -21.761 24.781 10.791 1.00 . A A . 247 ASN HB3 1 1
21 62532 1 1 124 ASN HD21 H -22.812 22.399 10.869 1.00 . A A . 247 ASN HD21 1 1
21 62533 1 1 124 ASN HD22 H -21.677 21.058 10.952 1.00 . A A . 247 ASN HD22 1 1
21 62534 1 1 124 ASN N N -23.384 24.548 8.888 1.00 . A A . 247 ASN N 1 1
21 62535 1 1 124 ASN ND2 N -21.870 22.048 10.799 1.00 . A A . 247 ASN ND2 1 1
21 62536 1 1 124 ASN O O -22.730 22.286 7.798 1.00 . A A . 247 ASN O 1 1
21 62537 1 1 124 ASN OD1 O -19.723 22.424 10.331 1.00 . A A . 247 ASN OD1 1 1
21 62538 1 1 125 ILE C C -18.743 21.146 7.084 1.00 . A A . 248 ILE C 1 1
21 62539 1 1 125 ILE CA C -20.210 21.476 6.773 1.00 . A A . 248 ILE CA 1 1
21 62540 1 1 125 ILE CB C -20.513 21.337 5.267 1.00 . A A . 248 ILE CB 1 1
21 62541 1 1 125 ILE CD1 C -19.243 21.653 3.095 1.00 . A A . 248 ILE CD1 1 1
21 62542 1 1 125 ILE CG1 C -19.747 22.329 4.375 1.00 . A A . 248 ILE CG1 1 1
21 62543 1 1 125 ILE CG2 C -22.014 21.402 4.973 1.00 . A A . 248 ILE CG2 1 1
21 62544 1 1 125 ILE H H -19.854 23.487 7.375 1.00 . A A . 248 ILE H 1 1
21 62545 1 1 125 ILE HA H -20.787 20.706 7.289 1.00 . A A . 248 ILE HA 1 1
21 62546 1 1 125 ILE HB H -20.189 20.336 4.992 1.00 . A A . 248 ILE HB 1 1
21 62547 1 1 125 ILE HD11 H -18.730 22.386 2.470 1.00 . A A . 248 ILE HD11 1 1
21 62548 1 1 125 ILE HD12 H -18.537 20.860 3.350 1.00 . A A . 248 ILE HD12 1 1
21 62549 1 1 125 ILE HD13 H -20.069 21.226 2.525 1.00 . A A . 248 ILE HD13 1 1
21 62550 1 1 125 ILE HG12 H -20.399 23.160 4.109 1.00 . A A . 248 ILE HG12 1 1
21 62551 1 1 125 ILE HG13 H -18.879 22.717 4.906 1.00 . A A . 248 ILE HG13 1 1
21 62552 1 1 125 ILE HG21 H -22.543 20.659 5.574 1.00 . A A . 248 ILE HG21 1 1
21 62553 1 1 125 ILE HG22 H -22.397 22.391 5.200 1.00 . A A . 248 ILE HG22 1 1
21 62554 1 1 125 ILE HG23 H -22.189 21.204 3.918 1.00 . A A . 248 ILE HG23 1 1
21 62555 1 1 125 ILE N N -20.577 22.784 7.330 1.00 . A A . 248 ILE N 1 1
21 62556 1 1 125 ILE O O -18.128 20.329 6.401 1.00 . A A . 248 ILE O 1 1
21 62557 1 1 126 ASP C C -16.521 20.055 8.733 1.00 . A A . 249 ASP C 1 1
21 62558 1 1 126 ASP CA C -16.790 21.544 8.534 1.00 . A A . 249 ASP CA 1 1
21 62559 1 1 126 ASP CB C -16.506 22.306 9.827 1.00 . A A . 249 ASP CB 1 1
21 62560 1 1 126 ASP CG C -15.050 22.149 10.251 1.00 . A A . 249 ASP CG 1 1
21 62561 1 1 126 ASP H H -18.761 22.297 8.757 1.00 . A A . 249 ASP H 1 1
21 62562 1 1 126 ASP HA H -16.136 21.922 7.746 1.00 . A A . 249 ASP HA 1 1
21 62563 1 1 126 ASP HB2 H -16.726 23.364 9.684 1.00 . A A . 249 ASP HB2 1 1
21 62564 1 1 126 ASP HB3 H -17.146 21.914 10.618 1.00 . A A . 249 ASP HB3 1 1
21 62565 1 1 126 ASP N N -18.177 21.754 8.133 1.00 . A A . 249 ASP N 1 1
21 62566 1 1 126 ASP O O -15.509 19.534 8.278 1.00 . A A . 249 ASP O 1 1
21 62567 1 1 126 ASP OD1 O -14.232 22.967 9.777 1.00 . A A . 249 ASP OD1 1 1
21 62568 1 1 126 ASP OD2 O -14.780 21.211 11.029 1.00 . A A . 249 ASP OD2 1 1
21 62569 1 1 127 ALA C C -17.092 17.153 8.302 1.00 . A A . 250 ALA C 1 1
21 62570 1 1 127 ALA CA C -17.475 17.931 9.567 1.00 . A A . 250 ALA CA 1 1
21 62571 1 1 127 ALA CB C -18.858 17.499 10.065 1.00 . A A . 250 ALA CB 1 1
21 62572 1 1 127 ALA H H -18.271 19.893 9.714 1.00 . A A . 250 ALA H 1 1
21 62573 1 1 127 ALA HA H -16.739 17.700 10.336 1.00 . A A . 250 ALA HA 1 1
21 62574 1 1 127 ALA HB1 H -19.610 17.715 9.305 1.00 . A A . 250 ALA HB1 1 1
21 62575 1 1 127 ALA HB2 H -18.857 16.430 10.274 1.00 . A A . 250 ALA HB2 1 1
21 62576 1 1 127 ALA HB3 H -19.113 18.041 10.978 1.00 . A A . 250 ALA HB3 1 1
21 62577 1 1 127 ALA N N -17.478 19.373 9.368 1.00 . A A . 250 ALA N 1 1
21 62578 1 1 127 ALA O O -16.495 16.084 8.399 1.00 . A A . 250 ALA O 1 1
21 62579 1 1 128 ALA C C -16.151 17.685 4.994 1.00 . A A . 251 ALA C 1 1
21 62580 1 1 128 ALA CA C -17.238 17.014 5.843 1.00 . A A . 251 ALA CA 1 1
21 62581 1 1 128 ALA CB C -18.570 16.962 5.091 1.00 . A A . 251 ALA CB 1 1
21 62582 1 1 128 ALA H H -17.844 18.611 7.116 1.00 . A A . 251 ALA H 1 1
21 62583 1 1 128 ALA HA H -16.923 15.983 6.004 1.00 . A A . 251 ALA HA 1 1
21 62584 1 1 128 ALA HB1 H -18.471 16.358 4.189 1.00 . A A . 251 ALA HB1 1 1
21 62585 1 1 128 ALA HB2 H -19.335 16.511 5.722 1.00 . A A . 251 ALA HB2 1 1
21 62586 1 1 128 ALA HB3 H -18.873 17.973 4.816 1.00 . A A . 251 ALA HB3 1 1
21 62587 1 1 128 ALA N N -17.448 17.676 7.124 1.00 . A A . 251 ALA N 1 1
21 62588 1 1 128 ALA O O -15.995 17.323 3.832 1.00 . A A . 251 ALA O 1 1
21 62589 1 1 129 LYS C C -13.423 18.511 3.974 1.00 . A A . 252 LYS C 1 1
21 62590 1 1 129 LYS CA C -14.384 19.393 4.787 1.00 . A A . 252 LYS CA 1 1
21 62591 1 1 129 LYS CB C -13.626 20.347 5.720 1.00 . A A . 252 LYS CB 1 1
21 62592 1 1 129 LYS CD C -12.250 20.635 7.802 1.00 . A A . 252 LYS CD 1 1
21 62593 1 1 129 LYS CE C -11.547 19.938 8.971 1.00 . A A . 252 LYS CE 1 1
21 62594 1 1 129 LYS CG C -12.752 19.628 6.761 1.00 . A A . 252 LYS CG 1 1
21 62595 1 1 129 LYS H H -15.550 18.905 6.506 1.00 . A A . 252 LYS H 1 1
21 62596 1 1 129 LYS HA H -14.937 20.013 4.081 1.00 . A A . 252 LYS HA 1 1
21 62597 1 1 129 LYS HB2 H -12.989 20.997 5.118 1.00 . A A . 252 LYS HB2 1 1
21 62598 1 1 129 LYS HB3 H -14.360 20.972 6.230 1.00 . A A . 252 LYS HB3 1 1
21 62599 1 1 129 LYS HD2 H -11.576 21.353 7.331 1.00 . A A . 252 LYS HD2 1 1
21 62600 1 1 129 LYS HD3 H -13.104 21.179 8.205 1.00 . A A . 252 LYS HD3 1 1
21 62601 1 1 129 LYS HE2 H -11.255 20.690 9.706 1.00 . A A . 252 LYS HE2 1 1
21 62602 1 1 129 LYS HE3 H -12.240 19.243 9.449 1.00 . A A . 252 LYS HE3 1 1
21 62603 1 1 129 LYS HG2 H -13.334 18.858 7.267 1.00 . A A . 252 LYS HG2 1 1
21 62604 1 1 129 LYS HG3 H -11.901 19.161 6.264 1.00 . A A . 252 LYS HG3 1 1
21 62605 1 1 129 LYS HZ1 H -9.897 18.786 9.342 1.00 . A A . 252 LYS HZ1 1 1
21 62606 1 1 129 LYS HZ2 H -10.602 18.482 7.884 1.00 . A A . 252 LYS HZ2 1 1
21 62607 1 1 129 LYS HZ3 H -9.699 19.845 8.095 1.00 . A A . 252 LYS HZ3 1 1
21 62608 1 1 129 LYS N N -15.375 18.626 5.546 1.00 . A A . 252 LYS N 1 1
21 62609 1 1 129 LYS NZ N -10.343 19.206 8.538 1.00 . A A . 252 LYS NZ 1 1
21 62610 1 1 129 LYS O O -13.037 18.873 2.862 1.00 . A A . 252 LYS O 1 1
21 62611 1 1 130 ASP C C -12.851 15.565 2.831 1.00 . A A . 253 ASP C 1 1
21 62612 1 1 130 ASP CA C -12.138 16.398 3.905 1.00 . A A . 253 ASP CA 1 1
21 62613 1 1 130 ASP CB C -11.566 15.479 4.992 1.00 . A A . 253 ASP CB 1 1
21 62614 1 1 130 ASP CG C -10.660 14.401 4.404 1.00 . A A . 253 ASP CG 1 1
21 62615 1 1 130 ASP H H -13.405 17.147 5.448 1.00 . A A . 253 ASP H 1 1
21 62616 1 1 130 ASP HA H -11.310 16.929 3.431 1.00 . A A . 253 ASP HA 1 1
21 62617 1 1 130 ASP HB2 H -10.989 16.071 5.702 1.00 . A A . 253 ASP HB2 1 1
21 62618 1 1 130 ASP HB3 H -12.384 14.991 5.525 1.00 . A A . 253 ASP HB3 1 1
21 62619 1 1 130 ASP N N -13.034 17.363 4.536 1.00 . A A . 253 ASP N 1 1
21 62620 1 1 130 ASP O O -12.217 15.069 1.903 1.00 . A A . 253 ASP O 1 1
21 62621 1 1 130 ASP OD1 O -9.511 14.754 4.059 1.00 . A A . 253 ASP OD1 1 1
21 62622 1 1 130 ASP OD2 O -11.129 13.245 4.324 1.00 . A A . 253 ASP OD2 1 1
21 62623 1 1 131 ILE C C -15.219 15.273 0.845 1.00 . A A . 254 ILE C 1 1
21 62624 1 1 131 ILE CA C -14.961 14.504 2.140 1.00 . A A . 254 ILE CA 1 1
21 62625 1 1 131 ILE CB C -16.260 14.150 2.886 1.00 . A A . 254 ILE CB 1 1
21 62626 1 1 131 ILE CD1 C -17.157 13.138 5.063 1.00 . A A . 254 ILE CD1 1 1
21 62627 1 1 131 ILE CG1 C -15.921 13.546 4.264 1.00 . A A . 254 ILE CG1 1 1
21 62628 1 1 131 ILE CG2 C -17.138 13.195 2.070 1.00 . A A . 254 ILE CG2 1 1
21 62629 1 1 131 ILE H H -14.672 15.963 3.619 1.00 . A A . 254 ILE H 1 1
21 62630 1 1 131 ILE HA H -14.413 13.581 1.930 1.00 . A A . 254 ILE HA 1 1
21 62631 1 1 131 ILE HB H -16.833 15.064 3.036 1.00 . A A . 254 ILE HB 1 1
21 62632 1 1 131 ILE HD11 H -17.880 13.953 5.086 1.00 . A A . 254 ILE HD11 1 1
21 62633 1 1 131 ILE HD12 H -17.611 12.259 4.615 1.00 . A A . 254 ILE HD12 1 1
21 62634 1 1 131 ILE HD13 H -16.857 12.893 6.083 1.00 . A A . 254 ILE HD13 1 1
21 62635 1 1 131 ILE HG12 H -15.280 12.673 4.137 1.00 . A A . 254 ILE HG12 1 1
21 62636 1 1 131 ILE HG13 H -15.388 14.277 4.871 1.00 . A A . 254 ILE HG13 1 1
21 62637 1 1 131 ILE HG21 H -16.684 12.207 2.025 1.00 . A A . 254 ILE HG21 1 1
21 62638 1 1 131 ILE HG22 H -18.118 13.122 2.538 1.00 . A A . 254 ILE HG22 1 1
21 62639 1 1 131 ILE HG23 H -17.283 13.567 1.059 1.00 . A A . 254 ILE HG23 1 1
21 62640 1 1 131 ILE N N -14.158 15.364 2.989 1.00 . A A . 254 ILE N 1 1
21 62641 1 1 131 ILE O O -15.385 16.492 0.873 1.00 . A A . 254 ILE O 1 1
21 62642 1 1 132 ILE C C -16.839 15.556 -1.847 1.00 . A A . 255 ILE C 1 1
21 62643 1 1 132 ILE CA C -15.364 15.231 -1.586 1.00 . A A . 255 ILE CA 1 1
21 62644 1 1 132 ILE CB C -14.762 14.361 -2.704 1.00 . A A . 255 ILE CB 1 1
21 62645 1 1 132 ILE CD1 C -12.345 14.841 -1.966 1.00 . A A . 255 ILE CD1 1 1
21 62646 1 1 132 ILE CG1 C -13.374 13.785 -2.368 1.00 . A A . 255 ILE CG1 1 1
21 62647 1 1 132 ILE CG2 C -14.732 15.152 -4.014 1.00 . A A . 255 ILE CG2 1 1
21 62648 1 1 132 ILE H H -15.117 13.574 -0.247 1.00 . A A . 255 ILE H 1 1
21 62649 1 1 132 ILE HA H -14.790 16.154 -1.568 1.00 . A A . 255 ILE HA 1 1
21 62650 1 1 132 ILE HB H -15.412 13.511 -2.884 1.00 . A A . 255 ILE HB 1 1
21 62651 1 1 132 ILE HD11 H -12.660 15.342 -1.052 1.00 . A A . 255 ILE HD11 1 1
21 62652 1 1 132 ILE HD12 H -11.392 14.345 -1.780 1.00 . A A . 255 ILE HD12 1 1
21 62653 1 1 132 ILE HD13 H -12.216 15.571 -2.763 1.00 . A A . 255 ILE HD13 1 1
21 62654 1 1 132 ILE HG12 H -13.461 13.073 -1.548 1.00 . A A . 255 ILE HG12 1 1
21 62655 1 1 132 ILE HG13 H -12.998 13.244 -3.236 1.00 . A A . 255 ILE HG13 1 1
21 62656 1 1 132 ILE HG21 H -14.158 16.072 -3.897 1.00 . A A . 255 ILE HG21 1 1
21 62657 1 1 132 ILE HG22 H -14.281 14.535 -4.790 1.00 . A A . 255 ILE HG22 1 1
21 62658 1 1 132 ILE HG23 H -15.748 15.412 -4.320 1.00 . A A . 255 ILE HG23 1 1
21 62659 1 1 132 ILE N N -15.231 14.582 -0.291 1.00 . A A . 255 ILE N 1 1
21 62660 1 1 132 ILE O O -17.571 14.693 -2.332 1.00 . A A . 255 ILE O 1 1
21 62661 1 1 133 ARG C C -18.630 17.540 -3.434 1.00 . A A . 256 ARG C 1 1
21 62662 1 1 133 ARG CA C -18.598 17.266 -1.932 1.00 . A A . 256 ARG CA 1 1
21 62663 1 1 133 ARG CB C -19.007 18.546 -1.177 1.00 . A A . 256 ARG CB 1 1
21 62664 1 1 133 ARG CD C -18.128 18.502 1.194 1.00 . A A . 256 ARG CD 1 1
21 62665 1 1 133 ARG CG C -19.361 18.351 0.303 1.00 . A A . 256 ARG CG 1 1
21 62666 1 1 133 ARG CZ C -16.201 20.096 1.091 1.00 . A A . 256 ARG CZ 1 1
21 62667 1 1 133 ARG H H -16.595 17.462 -1.224 1.00 . A A . 256 ARG H 1 1
21 62668 1 1 133 ARG HA H -19.342 16.505 -1.698 1.00 . A A . 256 ARG HA 1 1
21 62669 1 1 133 ARG HB2 H -18.228 19.291 -1.274 1.00 . A A . 256 ARG HB2 1 1
21 62670 1 1 133 ARG HB3 H -19.884 18.975 -1.668 1.00 . A A . 256 ARG HB3 1 1
21 62671 1 1 133 ARG HD2 H -18.417 18.410 2.242 1.00 . A A . 256 ARG HD2 1 1
21 62672 1 1 133 ARG HD3 H -17.451 17.689 0.955 1.00 . A A . 256 ARG HD3 1 1
21 62673 1 1 133 ARG HE H -18.135 20.564 0.695 1.00 . A A . 256 ARG HE 1 1
21 62674 1 1 133 ARG HG2 H -20.074 19.125 0.593 1.00 . A A . 256 ARG HG2 1 1
21 62675 1 1 133 ARG HG3 H -19.825 17.377 0.459 1.00 . A A . 256 ARG HG3 1 1
21 62676 1 1 133 ARG HH11 H -15.618 18.181 1.558 1.00 . A A . 256 ARG HH11 1 1
21 62677 1 1 133 ARG HH12 H -14.357 19.356 1.694 1.00 . A A . 256 ARG HH12 1 1
21 62678 1 1 133 ARG HH21 H -16.423 21.995 0.384 1.00 . A A . 256 ARG HH21 1 1
21 62679 1 1 133 ARG HH22 H -14.812 21.589 0.921 1.00 . A A . 256 ARG HH22 1 1
21 62680 1 1 133 ARG N N -17.276 16.786 -1.555 1.00 . A A . 256 ARG N 1 1
21 62681 1 1 133 ARG NE N -17.506 19.817 0.984 1.00 . A A . 256 ARG NE 1 1
21 62682 1 1 133 ARG NH1 N -15.327 19.153 1.459 1.00 . A A . 256 ARG NH1 1 1
21 62683 1 1 133 ARG NH2 N -15.778 21.331 0.802 1.00 . A A . 256 ARG NH2 1 1
21 62684 1 1 133 ARG O O -18.270 18.636 -3.874 1.00 . A A . 256 ARG O 1 1
21 62685 1 1 134 TYR C C -20.826 17.200 -5.589 1.00 . A A . 257 TYR C 1 1
21 62686 1 1 134 TYR CA C -19.365 16.738 -5.623 1.00 . A A . 257 TYR CA 1 1
21 62687 1 1 134 TYR CB C -19.211 15.424 -6.405 1.00 . A A . 257 TYR CB 1 1
21 62688 1 1 134 TYR CD1 C -20.110 16.066 -8.681 1.00 . A A . 257 TYR CD1 1 1
21 62689 1 1 134 TYR CD2 C -17.749 15.517 -8.461 1.00 . A A . 257 TYR CD2 1 1
21 62690 1 1 134 TYR CE1 C -19.881 16.523 -9.987 1.00 . A A . 257 TYR CE1 1 1
21 62691 1 1 134 TYR CE2 C -17.517 15.991 -9.760 1.00 . A A . 257 TYR CE2 1 1
21 62692 1 1 134 TYR CG C -19.031 15.624 -7.893 1.00 . A A . 257 TYR CG 1 1
21 62693 1 1 134 TYR CZ C -18.575 16.533 -10.504 1.00 . A A . 257 TYR CZ 1 1
21 62694 1 1 134 TYR H H -19.337 15.676 -3.773 1.00 . A A . 257 TYR H 1 1
21 62695 1 1 134 TYR HA H -18.724 17.502 -6.061 1.00 . A A . 257 TYR HA 1 1
21 62696 1 1 134 TYR HB2 H -18.360 14.857 -6.021 1.00 . A A . 257 TYR HB2 1 1
21 62697 1 1 134 TYR HB3 H -20.098 14.817 -6.260 1.00 . A A . 257 TYR HB3 1 1
21 62698 1 1 134 TYR HD1 H -21.110 16.097 -8.275 1.00 . A A . 257 TYR HD1 1 1
21 62699 1 1 134 TYR HD2 H -16.929 15.105 -7.891 1.00 . A A . 257 TYR HD2 1 1
21 62700 1 1 134 TYR HE1 H -20.694 16.948 -10.556 1.00 . A A . 257 TYR HE1 1 1
21 62701 1 1 134 TYR HE2 H -16.514 15.979 -10.162 1.00 . A A . 257 TYR HE2 1 1
21 62702 1 1 134 TYR HH H -17.513 17.601 -11.680 1.00 . A A . 257 TYR HH 1 1
21 62703 1 1 134 TYR N N -19.039 16.542 -4.219 1.00 . A A . 257 TYR N 1 1
21 62704 1 1 134 TYR O O -21.570 16.701 -4.746 1.00 . A A . 257 TYR O 1 1
21 62705 1 1 134 TYR OH O -18.327 17.085 -11.721 1.00 . A A . 257 TYR OH 1 1
21 62706 1 1 135 ILE C C -23.252 18.924 -7.700 1.00 . A A . 258 ILE C 1 1
21 62707 1 1 135 ILE CA C -22.630 18.651 -6.331 1.00 . A A . 258 ILE CA 1 1
21 62708 1 1 135 ILE CB C -22.715 19.820 -5.335 1.00 . A A . 258 ILE CB 1 1
21 62709 1 1 135 ILE CD1 C -24.303 20.846 -3.668 1.00 . A A . 258 ILE CD1 1 1
21 62710 1 1 135 ILE CG1 C -24.176 20.206 -5.052 1.00 . A A . 258 ILE CG1 1 1
21 62711 1 1 135 ILE CG2 C -21.912 21.045 -5.775 1.00 . A A . 258 ILE CG2 1 1
21 62712 1 1 135 ILE H H -20.639 18.534 -7.126 1.00 . A A . 258 ILE H 1 1
21 62713 1 1 135 ILE HA H -23.244 17.874 -5.884 1.00 . A A . 258 ILE HA 1 1
21 62714 1 1 135 ILE HB H -22.274 19.464 -4.402 1.00 . A A . 258 ILE HB 1 1
21 62715 1 1 135 ILE HD11 H -25.343 21.115 -3.485 1.00 . A A . 258 ILE HD11 1 1
21 62716 1 1 135 ILE HD12 H -23.981 20.141 -2.907 1.00 . A A . 258 ILE HD12 1 1
21 62717 1 1 135 ILE HD13 H -23.672 21.729 -3.592 1.00 . A A . 258 ILE HD13 1 1
21 62718 1 1 135 ILE HG12 H -24.538 20.894 -5.815 1.00 . A A . 258 ILE HG12 1 1
21 62719 1 1 135 ILE HG13 H -24.812 19.322 -5.068 1.00 . A A . 258 ILE HG13 1 1
21 62720 1 1 135 ILE HG21 H -21.885 21.778 -4.969 1.00 . A A . 258 ILE HG21 1 1
21 62721 1 1 135 ILE HG22 H -20.894 20.746 -6.020 1.00 . A A . 258 ILE HG22 1 1
21 62722 1 1 135 ILE HG23 H -22.374 21.505 -6.646 1.00 . A A . 258 ILE HG23 1 1
21 62723 1 1 135 ILE N N -21.263 18.142 -6.428 1.00 . A A . 258 ILE N 1 1
21 62724 1 1 135 ILE O O -22.783 19.769 -8.466 1.00 . A A . 258 ILE O 1 1
21 62725 1 1 136 ILE C C -26.224 19.406 -8.833 1.00 . A A . 259 ILE C 1 1
21 62726 1 1 136 ILE CA C -25.125 18.405 -9.198 1.00 . A A . 259 ILE CA 1 1
21 62727 1 1 136 ILE CB C -25.696 17.064 -9.686 1.00 . A A . 259 ILE CB 1 1
21 62728 1 1 136 ILE CD1 C -25.122 14.624 -10.128 1.00 . A A . 259 ILE CD1 1 1
21 62729 1 1 136 ILE CG1 C -24.572 16.028 -9.875 1.00 . A A . 259 ILE CG1 1 1
21 62730 1 1 136 ILE CG2 C -26.472 17.278 -10.993 1.00 . A A . 259 ILE CG2 1 1
21 62731 1 1 136 ILE H H -24.645 17.475 -7.358 1.00 . A A . 259 ILE H 1 1
21 62732 1 1 136 ILE HA H -24.494 18.795 -9.994 1.00 . A A . 259 ILE HA 1 1
21 62733 1 1 136 ILE HB H -26.385 16.695 -8.932 1.00 . A A . 259 ILE HB 1 1
21 62734 1 1 136 ILE HD11 H -25.849 14.383 -9.355 1.00 . A A . 259 ILE HD11 1 1
21 62735 1 1 136 ILE HD12 H -25.587 14.553 -11.110 1.00 . A A . 259 ILE HD12 1 1
21 62736 1 1 136 ILE HD13 H -24.307 13.903 -10.066 1.00 . A A . 259 ILE HD13 1 1
21 62737 1 1 136 ILE HG12 H -23.923 16.332 -10.695 1.00 . A A . 259 ILE HG12 1 1
21 62738 1 1 136 ILE HG13 H -23.969 15.949 -8.971 1.00 . A A . 259 ILE HG13 1 1
21 62739 1 1 136 ILE HG21 H -25.798 17.626 -11.776 1.00 . A A . 259 ILE HG21 1 1
21 62740 1 1 136 ILE HG22 H -26.947 16.349 -11.304 1.00 . A A . 259 ILE HG22 1 1
21 62741 1 1 136 ILE HG23 H -27.252 18.024 -10.848 1.00 . A A . 259 ILE HG23 1 1
21 62742 1 1 136 ILE N N -24.325 18.192 -8.007 1.00 . A A . 259 ILE N 1 1
21 62743 1 1 136 ILE O O -27.107 19.080 -8.035 1.00 . A A . 259 ILE O 1 1
21 62744 1 1 137 GLY C C -28.151 21.599 -10.369 1.00 . A A . 260 GLY C 1 1
21 62745 1 1 137 GLY CA C -27.158 21.655 -9.219 1.00 . A A . 260 GLY CA 1 1
21 62746 1 1 137 GLY H H -25.417 20.790 -10.080 1.00 . A A . 260 GLY H 1 1
21 62747 1 1 137 GLY HA2 H -27.659 21.568 -8.256 1.00 . A A . 260 GLY HA2 1 1
21 62748 1 1 137 GLY HA3 H -26.675 22.631 -9.267 1.00 . A A . 260 GLY HA3 1 1
21 62749 1 1 137 GLY N N -26.155 20.615 -9.400 1.00 . A A . 260 GLY N 1 1
21 62750 1 1 137 GLY O O -27.836 22.073 -11.459 1.00 . A A . 260 GLY O 1 1
21 62751 1 1 138 ILE C C -30.793 22.448 -11.498 1.00 . A A . 261 ILE C 1 1
21 62752 1 1 138 ILE CA C -30.321 21.012 -11.253 1.00 . A A . 261 ILE CA 1 1
21 62753 1 1 138 ILE CB C -31.507 20.067 -10.996 1.00 . A A . 261 ILE CB 1 1
21 62754 1 1 138 ILE CD1 C -30.333 17.779 -11.227 1.00 . A A . 261 ILE CD1 1 1
21 62755 1 1 138 ILE CG1 C -31.122 18.732 -10.329 1.00 . A A . 261 ILE CG1 1 1
21 62756 1 1 138 ILE CG2 C -32.242 19.812 -12.323 1.00 . A A . 261 ILE CG2 1 1
21 62757 1 1 138 ILE H H -29.612 20.755 -9.235 1.00 . A A . 261 ILE H 1 1
21 62758 1 1 138 ILE HA H -29.798 20.631 -12.129 1.00 . A A . 261 ILE HA 1 1
21 62759 1 1 138 ILE HB H -32.204 20.581 -10.337 1.00 . A A . 261 ILE HB 1 1
21 62760 1 1 138 ILE HD11 H -29.996 16.929 -10.632 1.00 . A A . 261 ILE HD11 1 1
21 62761 1 1 138 ILE HD12 H -30.965 17.405 -12.031 1.00 . A A . 261 ILE HD12 1 1
21 62762 1 1 138 ILE HD13 H -29.466 18.288 -11.642 1.00 . A A . 261 ILE HD13 1 1
21 62763 1 1 138 ILE HG12 H -30.542 18.911 -9.429 1.00 . A A . 261 ILE HG12 1 1
21 62764 1 1 138 ILE HG13 H -32.033 18.224 -10.025 1.00 . A A . 261 ILE HG13 1 1
21 62765 1 1 138 ILE HG21 H -31.574 19.365 -13.058 1.00 . A A . 261 ILE HG21 1 1
21 62766 1 1 138 ILE HG22 H -33.084 19.143 -12.155 1.00 . A A . 261 ILE HG22 1 1
21 62767 1 1 138 ILE HG23 H -32.624 20.743 -12.738 1.00 . A A . 261 ILE HG23 1 1
21 62768 1 1 138 ILE N N -29.348 21.044 -10.170 1.00 . A A . 261 ILE N 1 1
21 62769 1 1 138 ILE O O -31.106 23.181 -10.559 1.00 . A A . 261 ILE O 1 1
21 62770 1 1 139 GLY C C -32.552 24.668 -13.023 1.00 . A A . 262 GLY C 1 1
21 62771 1 1 139 GLY CA C -31.096 24.236 -13.170 1.00 . A A . 262 GLY CA 1 1
21 62772 1 1 139 GLY H H -30.675 22.164 -13.464 1.00 . A A . 262 GLY H 1 1
21 62773 1 1 139 GLY HA2 H -30.470 24.898 -12.572 1.00 . A A . 262 GLY HA2 1 1
21 62774 1 1 139 GLY HA3 H -30.802 24.340 -14.214 1.00 . A A . 262 GLY HA3 1 1
21 62775 1 1 139 GLY N N -30.869 22.858 -12.758 1.00 . A A . 262 GLY N 1 1
21 62776 1 1 139 GLY O O -33.040 25.480 -13.806 1.00 . A A . 262 GLY O 1 1
21 62777 1 1 140 LYS C C -34.329 25.905 -10.813 1.00 . A A . 263 LYS C 1 1
21 62778 1 1 140 LYS CA C -34.558 24.631 -11.617 1.00 . A A . 263 LYS CA 1 1
21 62779 1 1 140 LYS CB C -35.309 23.542 -10.838 1.00 . A A . 263 LYS CB 1 1
21 62780 1 1 140 LYS CD C -35.643 22.098 -12.973 1.00 . A A . 263 LYS CD 1 1
21 62781 1 1 140 LYS CE C -37.076 22.571 -13.243 1.00 . A A . 263 LYS CE 1 1
21 62782 1 1 140 LYS CG C -35.224 22.154 -11.494 1.00 . A A . 263 LYS CG 1 1
21 62783 1 1 140 LYS H H -32.747 23.584 -11.334 1.00 . A A . 263 LYS H 1 1
21 62784 1 1 140 LYS HA H -35.136 24.879 -12.509 1.00 . A A . 263 LYS HA 1 1
21 62785 1 1 140 LYS HB2 H -34.885 23.451 -9.839 1.00 . A A . 263 LYS HB2 1 1
21 62786 1 1 140 LYS HB3 H -36.353 23.839 -10.732 1.00 . A A . 263 LYS HB3 1 1
21 62787 1 1 140 LYS HD2 H -34.960 22.707 -13.567 1.00 . A A . 263 LYS HD2 1 1
21 62788 1 1 140 LYS HD3 H -35.539 21.070 -13.324 1.00 . A A . 263 LYS HD3 1 1
21 62789 1 1 140 LYS HE2 H -37.166 23.632 -13.007 1.00 . A A . 263 LYS HE2 1 1
21 62790 1 1 140 LYS HE3 H -37.283 22.435 -14.306 1.00 . A A . 263 LYS HE3 1 1
21 62791 1 1 140 LYS HG2 H -34.193 21.802 -11.430 1.00 . A A . 263 LYS HG2 1 1
21 62792 1 1 140 LYS HG3 H -35.836 21.470 -10.906 1.00 . A A . 263 LYS HG3 1 1
21 62793 1 1 140 LYS HZ1 H -38.074 20.848 -12.735 1.00 . A A . 263 LYS HZ1 1 1
21 62794 1 1 140 LYS HZ2 H -37.893 21.909 -11.483 1.00 . A A . 263 LYS HZ2 1 1
21 62795 1 1 140 LYS HZ3 H -39.002 22.201 -12.662 1.00 . A A . 263 LYS HZ3 1 1
21 62796 1 1 140 LYS N N -33.242 24.163 -11.998 1.00 . A A . 263 LYS N 1 1
21 62797 1 1 140 LYS NZ N -38.085 21.822 -12.471 1.00 . A A . 263 LYS NZ 1 1
21 62798 1 1 140 LYS O O -34.743 26.981 -11.235 1.00 . A A . 263 LYS O 1 1
21 62799 1 1 141 HIS C C -31.764 27.393 -9.500 1.00 . A A . 264 HIS C 1 1
21 62800 1 1 141 HIS CA C -33.128 26.973 -8.976 1.00 . A A . 264 HIS CA 1 1
21 62801 1 1 141 HIS CB C -33.049 26.726 -7.469 1.00 . A A . 264 HIS CB 1 1
21 62802 1 1 141 HIS CD2 C -35.193 25.351 -7.032 1.00 . A A . 264 HIS CD2 1 1
21 62803 1 1 141 HIS CE1 C -35.868 26.334 -5.189 1.00 . A A . 264 HIS CE1 1 1
21 62804 1 1 141 HIS CG C -34.343 26.396 -6.768 1.00 . A A . 264 HIS CG 1 1
21 62805 1 1 141 HIS H H -33.300 24.885 -9.366 1.00 . A A . 264 HIS H 1 1
21 62806 1 1 141 HIS HA H -33.784 27.817 -9.164 1.00 . A A . 264 HIS HA 1 1
21 62807 1 1 141 HIS HB2 H -32.313 25.951 -7.258 1.00 . A A . 264 HIS HB2 1 1
21 62808 1 1 141 HIS HB3 H -32.690 27.660 -7.042 1.00 . A A . 264 HIS HB3 1 1
21 62809 1 1 141 HIS HD1 H -34.282 27.726 -5.104 1.00 . A A . 264 HIS HD1 1 1
21 62810 1 1 141 HIS HD2 H -35.088 24.616 -7.817 1.00 . A A . 264 HIS HD2 1 1
21 62811 1 1 141 HIS HE1 H -36.418 26.562 -4.288 1.00 . A A . 264 HIS HE1 1 1
21 62812 1 1 141 HIS N N -33.595 25.798 -9.697 1.00 . A A . 264 HIS N 1 1
21 62813 1 1 141 HIS ND1 N -34.767 26.986 -5.599 1.00 . A A . 264 HIS ND1 1 1
21 62814 1 1 141 HIS NE2 N -36.165 25.328 -6.029 1.00 . A A . 264 HIS NE2 1 1
21 62815 1 1 141 HIS O O -31.542 28.572 -9.787 1.00 . A A . 264 HIS O 1 1
21 62816 1 1 142 PHE C C -29.239 27.356 -11.377 1.00 . A A . 265 PHE C 1 1
21 62817 1 1 142 PHE CA C -29.457 26.724 -10.004 1.00 . A A . 265 PHE CA 1 1
21 62818 1 1 142 PHE CB C -28.555 25.515 -9.737 1.00 . A A . 265 PHE CB 1 1
21 62819 1 1 142 PHE CD1 C -28.044 25.948 -7.312 1.00 . A A . 265 PHE CD1 1 1
21 62820 1 1 142 PHE CD2 C -29.300 23.948 -7.890 1.00 . A A . 265 PHE CD2 1 1
21 62821 1 1 142 PHE CE1 C -28.243 25.679 -5.947 1.00 . A A . 265 PHE CE1 1 1
21 62822 1 1 142 PHE CE2 C -29.429 23.637 -6.530 1.00 . A A . 265 PHE CE2 1 1
21 62823 1 1 142 PHE CG C -28.596 25.097 -8.285 1.00 . A A . 265 PHE CG 1 1
21 62824 1 1 142 PHE CZ C -28.934 24.521 -5.559 1.00 . A A . 265 PHE CZ 1 1
21 62825 1 1 142 PHE H H -31.110 25.486 -9.460 1.00 . A A . 265 PHE H 1 1
21 62826 1 1 142 PHE HA H -29.141 27.498 -9.306 1.00 . A A . 265 PHE HA 1 1
21 62827 1 1 142 PHE HB2 H -28.806 24.674 -10.385 1.00 . A A . 265 PHE HB2 1 1
21 62828 1 1 142 PHE HB3 H -27.530 25.802 -9.967 1.00 . A A . 265 PHE HB3 1 1
21 62829 1 1 142 PHE HD1 H -27.467 26.808 -7.612 1.00 . A A . 265 PHE HD1 1 1
21 62830 1 1 142 PHE HD2 H -29.746 23.291 -8.613 1.00 . A A . 265 PHE HD2 1 1
21 62831 1 1 142 PHE HE1 H -27.841 26.344 -5.195 1.00 . A A . 265 PHE HE1 1 1
21 62832 1 1 142 PHE HE2 H -29.903 22.711 -6.252 1.00 . A A . 265 PHE HE2 1 1
21 62833 1 1 142 PHE HZ H -29.037 24.293 -4.511 1.00 . A A . 265 PHE HZ 1 1
21 62834 1 1 142 PHE N N -30.853 26.435 -9.685 1.00 . A A . 265 PHE N 1 1
21 62835 1 1 142 PHE O O -28.098 27.527 -11.797 1.00 . A A . 265 PHE O 1 1
21 62836 1 1 143 GLN C C -29.738 29.968 -12.802 1.00 . A A . 266 GLN C 1 1
21 62837 1 1 143 GLN CA C -30.181 28.570 -13.257 1.00 . A A . 266 GLN CA 1 1
21 62838 1 1 143 GLN CB C -31.488 28.584 -14.063 1.00 . A A . 266 GLN CB 1 1
21 62839 1 1 143 GLN CD C -33.981 29.002 -14.128 1.00 . A A . 266 GLN CD 1 1
21 62840 1 1 143 GLN CG C -32.726 29.015 -13.261 1.00 . A A . 266 GLN CG 1 1
21 62841 1 1 143 GLN H H -31.223 27.655 -11.644 1.00 . A A . 266 GLN H 1 1
21 62842 1 1 143 GLN HA H -29.402 28.164 -13.902 1.00 . A A . 266 GLN HA 1 1
21 62843 1 1 143 GLN HB2 H -31.366 29.264 -14.907 1.00 . A A . 266 GLN HB2 1 1
21 62844 1 1 143 GLN HB3 H -31.651 27.582 -14.460 1.00 . A A . 266 GLN HB3 1 1
21 62845 1 1 143 GLN HE21 H -33.931 26.969 -14.297 1.00 . A A . 266 GLN HE21 1 1
21 62846 1 1 143 GLN HE22 H -35.244 27.792 -15.132 1.00 . A A . 266 GLN HE22 1 1
21 62847 1 1 143 GLN HG2 H -32.896 28.346 -12.419 1.00 . A A . 266 GLN HG2 1 1
21 62848 1 1 143 GLN HG3 H -32.582 30.026 -12.880 1.00 . A A . 266 GLN HG3 1 1
21 62849 1 1 143 GLN N N -30.311 27.738 -12.074 1.00 . A A . 266 GLN N 1 1
21 62850 1 1 143 GLN NE2 N -34.414 27.824 -14.564 1.00 . A A . 266 GLN NE2 1 1
21 62851 1 1 143 GLN O O -29.073 30.682 -13.549 1.00 . A A . 266 GLN O 1 1
21 62852 1 1 143 GLN OE1 O -34.552 30.048 -14.416 1.00 . A A . 266 GLN OE1 1 1
21 62853 1 1 144 THR C C -28.184 31.532 -10.558 1.00 . A A . 267 THR C 1 1
21 62854 1 1 144 THR CA C -29.651 31.616 -10.995 1.00 . A A . 267 THR CA 1 1
21 62855 1 1 144 THR CB C -30.575 32.011 -9.835 1.00 . A A . 267 THR CB 1 1
21 62856 1 1 144 THR CG2 C -31.964 32.402 -10.336 1.00 . A A . 267 THR CG2 1 1
21 62857 1 1 144 THR H H -30.564 29.715 -10.948 1.00 . A A . 267 THR H 1 1
21 62858 1 1 144 THR HA H -29.744 32.393 -11.756 1.00 . A A . 267 THR HA 1 1
21 62859 1 1 144 THR HB H -30.145 32.881 -9.351 1.00 . A A . 267 THR HB 1 1
21 62860 1 1 144 THR HG1 H -31.200 30.252 -9.233 1.00 . A A . 267 THR HG1 1 1
21 62861 1 1 144 THR HG21 H -32.574 32.719 -9.489 1.00 . A A . 267 THR HG21 1 1
21 62862 1 1 144 THR HG22 H -31.873 33.233 -11.034 1.00 . A A . 267 THR HG22 1 1
21 62863 1 1 144 THR HG23 H -32.446 31.560 -10.832 1.00 . A A . 267 THR HG23 1 1
21 62864 1 1 144 THR N N -30.075 30.354 -11.564 1.00 . A A . 267 THR N 1 1
21 62865 1 1 144 THR O O -27.839 30.782 -9.643 1.00 . A A . 267 THR O 1 1
21 62866 1 1 144 THR OG1 O -30.698 30.992 -8.866 1.00 . A A . 267 THR OG1 1 1
21 62867 1 1 145 LYS C C -25.694 32.548 -9.359 1.00 . A A . 268 LYS C 1 1
21 62868 1 1 145 LYS CA C -25.909 32.455 -10.872 1.00 . A A . 268 LYS CA 1 1
21 62869 1 1 145 LYS CB C -25.327 33.676 -11.602 1.00 . A A . 268 LYS CB 1 1
21 62870 1 1 145 LYS CD C -22.926 32.711 -11.701 1.00 . A A . 268 LYS CD 1 1
21 62871 1 1 145 LYS CE C -23.006 32.329 -13.184 1.00 . A A . 268 LYS CE 1 1
21 62872 1 1 145 LYS CG C -23.827 33.904 -11.351 1.00 . A A . 268 LYS CG 1 1
21 62873 1 1 145 LYS H H -27.671 32.871 -11.980 1.00 . A A . 268 LYS H 1 1
21 62874 1 1 145 LYS HA H -25.420 31.555 -11.241 1.00 . A A . 268 LYS HA 1 1
21 62875 1 1 145 LYS HB2 H -25.500 33.566 -12.674 1.00 . A A . 268 LYS HB2 1 1
21 62876 1 1 145 LYS HB3 H -25.860 34.569 -11.273 1.00 . A A . 268 LYS HB3 1 1
21 62877 1 1 145 LYS HD2 H -21.895 32.989 -11.472 1.00 . A A . 268 LYS HD2 1 1
21 62878 1 1 145 LYS HD3 H -23.175 31.849 -11.081 1.00 . A A . 268 LYS HD3 1 1
21 62879 1 1 145 LYS HE2 H -24.021 32.028 -13.444 1.00 . A A . 268 LYS HE2 1 1
21 62880 1 1 145 LYS HE3 H -22.717 33.183 -13.799 1.00 . A A . 268 LYS HE3 1 1
21 62881 1 1 145 LYS HG2 H -23.510 34.767 -11.942 1.00 . A A . 268 LYS HG2 1 1
21 62882 1 1 145 LYS HG3 H -23.670 34.155 -10.301 1.00 . A A . 268 LYS HG3 1 1
21 62883 1 1 145 LYS HZ1 H -21.171 31.408 -13.202 1.00 . A A . 268 LYS HZ1 1 1
21 62884 1 1 145 LYS HZ2 H -22.452 30.378 -12.991 1.00 . A A . 268 LYS HZ2 1 1
21 62885 1 1 145 LYS HZ3 H -22.136 31.005 -14.480 1.00 . A A . 268 LYS HZ3 1 1
21 62886 1 1 145 LYS N N -27.327 32.337 -11.195 1.00 . A A . 268 LYS N 1 1
21 62887 1 1 145 LYS NZ N -22.116 31.196 -13.488 1.00 . A A . 268 LYS NZ 1 1
21 62888 1 1 145 LYS O O -24.856 31.841 -8.806 1.00 . A A . 268 LYS O 1 1
21 62889 1 1 146 GLU C C -26.446 32.224 -6.500 1.00 . A A . 269 GLU C 1 1
21 62890 1 1 146 GLU CA C -26.356 33.567 -7.237 1.00 . A A . 269 GLU CA 1 1
21 62891 1 1 146 GLU CB C -27.380 34.586 -6.718 1.00 . A A . 269 GLU CB 1 1
21 62892 1 1 146 GLU CD C -29.792 35.315 -6.518 1.00 . A A . 269 GLU CD 1 1
21 62893 1 1 146 GLU CG C -28.830 34.304 -7.135 1.00 . A A . 269 GLU CG 1 1
21 62894 1 1 146 GLU H H -27.170 33.922 -9.184 1.00 . A A . 269 GLU H 1 1
21 62895 1 1 146 GLU HA H -25.364 33.974 -7.031 1.00 . A A . 269 GLU HA 1 1
21 62896 1 1 146 GLU HB2 H -27.322 34.595 -5.628 1.00 . A A . 269 GLU HB2 1 1
21 62897 1 1 146 GLU HB3 H -27.104 35.578 -7.081 1.00 . A A . 269 GLU HB3 1 1
21 62898 1 1 146 GLU HG2 H -28.918 34.374 -8.217 1.00 . A A . 269 GLU HG2 1 1
21 62899 1 1 146 GLU HG3 H -29.137 33.311 -6.808 1.00 . A A . 269 GLU HG3 1 1
21 62900 1 1 146 GLU N N -26.470 33.399 -8.680 1.00 . A A . 269 GLU N 1 1
21 62901 1 1 146 GLU O O -25.682 31.978 -5.570 1.00 . A A . 269 GLU O 1 1
21 62902 1 1 146 GLU OE1 O -29.910 35.300 -5.274 1.00 . A A . 269 GLU OE1 1 1
21 62903 1 1 146 GLU OE2 O -30.384 36.085 -7.304 1.00 . A A . 269 GLU OE2 1 1
21 62904 1 1 147 SER C C -26.307 29.162 -6.619 1.00 . A A . 270 SER C 1 1
21 62905 1 1 147 SER CA C -27.512 30.043 -6.301 1.00 . A A . 270 SER CA 1 1
21 62906 1 1 147 SER CB C -28.826 29.406 -6.746 1.00 . A A . 270 SER CB 1 1
21 62907 1 1 147 SER H H -27.856 31.519 -7.787 1.00 . A A . 270 SER H 1 1
21 62908 1 1 147 SER HA H -27.566 30.176 -5.220 1.00 . A A . 270 SER HA 1 1
21 62909 1 1 147 SER HB2 H -28.838 29.253 -7.824 1.00 . A A . 270 SER HB2 1 1
21 62910 1 1 147 SER HB3 H -28.927 28.443 -6.251 1.00 . A A . 270 SER HB3 1 1
21 62911 1 1 147 SER HG H -30.230 30.694 -7.150 1.00 . A A . 270 SER HG 1 1
21 62912 1 1 147 SER N N -27.351 31.343 -6.927 1.00 . A A . 270 SER N 1 1
21 62913 1 1 147 SER O O -25.790 28.478 -5.735 1.00 . A A . 270 SER O 1 1
21 62914 1 1 147 SER OG O -29.905 30.235 -6.364 1.00 . A A . 270 SER OG 1 1
21 62915 1 1 148 GLN C C -23.467 28.878 -7.292 1.00 . A A . 271 GLN C 1 1
21 62916 1 1 148 GLN CA C -24.606 28.484 -8.242 1.00 . A A . 271 GLN CA 1 1
21 62917 1 1 148 GLN CB C -24.228 28.778 -9.700 1.00 . A A . 271 GLN CB 1 1
21 62918 1 1 148 GLN CD C -25.001 28.885 -12.114 1.00 . A A . 271 GLN CD 1 1
21 62919 1 1 148 GLN CG C -25.351 28.454 -10.693 1.00 . A A . 271 GLN CG 1 1
21 62920 1 1 148 GLN H H -26.259 29.825 -8.532 1.00 . A A . 271 GLN H 1 1
21 62921 1 1 148 GLN HA H -24.782 27.412 -8.144 1.00 . A A . 271 GLN HA 1 1
21 62922 1 1 148 GLN HB2 H -23.966 29.828 -9.798 1.00 . A A . 271 GLN HB2 1 1
21 62923 1 1 148 GLN HB3 H -23.352 28.181 -9.956 1.00 . A A . 271 GLN HB3 1 1
21 62924 1 1 148 GLN HE21 H -26.882 28.481 -12.733 1.00 . A A . 271 GLN HE21 1 1
21 62925 1 1 148 GLN HE22 H -25.798 29.139 -13.960 1.00 . A A . 271 GLN HE22 1 1
21 62926 1 1 148 GLN HG2 H -25.553 27.385 -10.679 1.00 . A A . 271 GLN HG2 1 1
21 62927 1 1 148 GLN HG3 H -26.261 28.976 -10.411 1.00 . A A . 271 GLN HG3 1 1
21 62928 1 1 148 GLN N N -25.829 29.191 -7.866 1.00 . A A . 271 GLN N 1 1
21 62929 1 1 148 GLN NE2 N -25.975 28.847 -13.013 1.00 . A A . 271 GLN NE2 1 1
21 62930 1 1 148 GLN O O -22.789 28.018 -6.730 1.00 . A A . 271 GLN O 1 1
21 62931 1 1 148 GLN OE1 O -23.872 29.267 -12.404 1.00 . A A . 271 GLN OE1 1 1
21 62932 1 1 149 GLU C C -22.438 30.061 -4.720 1.00 . A A . 272 GLU C 1 1
21 62933 1 1 149 GLU CA C -22.293 30.667 -6.120 1.00 . A A . 272 GLU CA 1 1
21 62934 1 1 149 GLU CB C -22.251 32.202 -6.057 1.00 . A A . 272 GLU CB 1 1
21 62935 1 1 149 GLU CD C -20.583 32.401 -8.007 1.00 . A A . 272 GLU CD 1 1
21 62936 1 1 149 GLU CG C -21.898 32.878 -7.393 1.00 . A A . 272 GLU CG 1 1
21 62937 1 1 149 GLU H H -23.889 30.851 -7.545 1.00 . A A . 272 GLU H 1 1
21 62938 1 1 149 GLU HA H -21.331 30.318 -6.483 1.00 . A A . 272 GLU HA 1 1
21 62939 1 1 149 GLU HB2 H -23.211 32.577 -5.708 1.00 . A A . 272 GLU HB2 1 1
21 62940 1 1 149 GLU HB3 H -21.494 32.487 -5.324 1.00 . A A . 272 GLU HB3 1 1
21 62941 1 1 149 GLU HG2 H -22.693 32.704 -8.113 1.00 . A A . 272 GLU HG2 1 1
21 62942 1 1 149 GLU HG3 H -21.823 33.953 -7.229 1.00 . A A . 272 GLU HG3 1 1
21 62943 1 1 149 GLU N N -23.300 30.184 -7.054 1.00 . A A . 272 GLU N 1 1
21 62944 1 1 149 GLU O O -21.428 29.910 -4.037 1.00 . A A . 272 GLU O 1 1
21 62945 1 1 149 GLU OE1 O -19.651 32.087 -7.233 1.00 . A A . 272 GLU OE1 1 1
21 62946 1 1 149 GLU OE2 O -20.533 32.349 -9.256 1.00 . A A . 272 GLU OE2 1 1
21 62947 1 1 150 THR C C -23.157 27.595 -3.113 1.00 . A A . 273 THR C 1 1
21 62948 1 1 150 THR CA C -23.755 29.003 -2.990 1.00 . A A . 273 THR CA 1 1
21 62949 1 1 150 THR CB C -25.181 29.031 -2.412 1.00 . A A . 273 THR CB 1 1
21 62950 1 1 150 THR CG2 C -25.790 30.434 -2.440 1.00 . A A . 273 THR CG2 1 1
21 62951 1 1 150 THR H H -24.459 29.776 -4.865 1.00 . A A . 273 THR H 1 1
21 62952 1 1 150 THR HA H -23.143 29.547 -2.268 1.00 . A A . 273 THR HA 1 1
21 62953 1 1 150 THR HB H -25.101 28.739 -1.366 1.00 . A A . 273 THR HB 1 1
21 62954 1 1 150 THR HG1 H -26.062 28.311 -3.994 1.00 . A A . 273 THR HG1 1 1
21 62955 1 1 150 THR HG21 H -25.107 31.148 -1.978 1.00 . A A . 273 THR HG21 1 1
21 62956 1 1 150 THR HG22 H -25.993 30.743 -3.462 1.00 . A A . 273 THR HG22 1 1
21 62957 1 1 150 THR HG23 H -26.729 30.432 -1.886 1.00 . A A . 273 THR HG23 1 1
21 62958 1 1 150 THR N N -23.644 29.693 -4.270 1.00 . A A . 273 THR N 1 1
21 62959 1 1 150 THR O O -22.310 27.214 -2.307 1.00 . A A . 273 THR O 1 1
21 62960 1 1 150 THR OG1 O -26.065 28.133 -3.048 1.00 . A A . 273 THR OG1 1 1
21 62961 1 1 151 LEU C C -21.477 25.510 -4.380 1.00 . A A . 274 LEU C 1 1
21 62962 1 1 151 LEU CA C -22.997 25.511 -4.405 1.00 . A A . 274 LEU CA 1 1
21 62963 1 1 151 LEU CB C -23.459 24.948 -5.754 1.00 . A A . 274 LEU CB 1 1
21 62964 1 1 151 LEU CD1 C -25.258 23.914 -7.123 1.00 . A A . 274 LEU CD1 1 1
21 62965 1 1 151 LEU CD2 C -25.590 24.148 -4.649 1.00 . A A . 274 LEU CD2 1 1
21 62966 1 1 151 LEU CG C -24.976 24.785 -5.896 1.00 . A A . 274 LEU CG 1 1
21 62967 1 1 151 LEU H H -24.158 27.245 -4.843 1.00 . A A . 274 LEU H 1 1
21 62968 1 1 151 LEU HA H -23.325 24.865 -3.595 1.00 . A A . 274 LEU HA 1 1
21 62969 1 1 151 LEU HB2 H -23.097 25.569 -6.571 1.00 . A A . 274 LEU HB2 1 1
21 62970 1 1 151 LEU HB3 H -22.987 23.972 -5.860 1.00 . A A . 274 LEU HB3 1 1
21 62971 1 1 151 LEU HD11 H -24.892 24.417 -8.016 1.00 . A A . 274 LEU HD11 1 1
21 62972 1 1 151 LEU HD12 H -24.763 22.948 -7.028 1.00 . A A . 274 LEU HD12 1 1
21 62973 1 1 151 LEU HD13 H -26.329 23.750 -7.220 1.00 . A A . 274 LEU HD13 1 1
21 62974 1 1 151 LEU HD21 H -25.700 24.906 -3.875 1.00 . A A . 274 LEU HD21 1 1
21 62975 1 1 151 LEU HD22 H -26.563 23.719 -4.868 1.00 . A A . 274 LEU HD22 1 1
21 62976 1 1 151 LEU HD23 H -24.947 23.352 -4.293 1.00 . A A . 274 LEU HD23 1 1
21 62977 1 1 151 LEU HG H -25.428 25.765 -6.049 1.00 . A A . 274 LEU HG 1 1
21 62978 1 1 151 LEU N N -23.528 26.848 -4.161 1.00 . A A . 274 LEU N 1 1
21 62979 1 1 151 LEU O O -20.867 24.623 -3.786 1.00 . A A . 274 LEU O 1 1
21 62980 1 1 152 HIS C C -18.824 26.644 -3.634 1.00 . A A . 275 HIS C 1 1
21 62981 1 1 152 HIS CA C -19.434 26.693 -5.040 1.00 . A A . 275 HIS CA 1 1
21 62982 1 1 152 HIS CB C -19.072 28.010 -5.744 1.00 . A A . 275 HIS CB 1 1
21 62983 1 1 152 HIS CD2 C -20.210 27.292 -7.960 1.00 . A A . 275 HIS CD2 1 1
21 62984 1 1 152 HIS CE1 C -19.914 29.115 -9.135 1.00 . A A . 275 HIS CE1 1 1
21 62985 1 1 152 HIS CG C -19.530 28.188 -7.177 1.00 . A A . 275 HIS CG 1 1
21 62986 1 1 152 HIS H H -21.460 27.170 -5.526 1.00 . A A . 275 HIS H 1 1
21 62987 1 1 152 HIS HA H -19.005 25.852 -5.581 1.00 . A A . 275 HIS HA 1 1
21 62988 1 1 152 HIS HB2 H -19.454 28.843 -5.157 1.00 . A A . 275 HIS HB2 1 1
21 62989 1 1 152 HIS HB3 H -17.988 28.080 -5.747 1.00 . A A . 275 HIS HB3 1 1
21 62990 1 1 152 HIS HD1 H -18.957 30.207 -7.616 1.00 . A A . 275 HIS HD1 1 1
21 62991 1 1 152 HIS HD2 H -20.560 26.320 -7.663 1.00 . A A . 275 HIS HD2 1 1
21 62992 1 1 152 HIS HE1 H -19.947 29.838 -9.937 1.00 . A A . 275 HIS HE1 1 1
21 62993 1 1 152 HIS N N -20.875 26.517 -5.015 1.00 . A A . 275 HIS N 1 1
21 62994 1 1 152 HIS ND1 N -19.355 29.330 -7.931 1.00 . A A . 275 HIS ND1 1 1
21 62995 1 1 152 HIS NE2 N -20.450 27.888 -9.200 1.00 . A A . 275 HIS NE2 1 1
21 62996 1 1 152 HIS O O -17.705 26.165 -3.478 1.00 . A A . 275 HIS O 1 1
21 62997 1 1 153 LYS C C -19.279 25.667 -0.653 1.00 . A A . 276 LYS C 1 1
21 62998 1 1 153 LYS CA C -19.090 27.071 -1.230 1.00 . A A . 276 LYS CA 1 1
21 62999 1 1 153 LYS CB C -19.846 28.093 -0.369 1.00 . A A . 276 LYS CB 1 1
21 63000 1 1 153 LYS CD C -20.529 30.485 -0.041 1.00 . A A . 276 LYS CD 1 1
21 63001 1 1 153 LYS CE C -20.580 31.862 -0.706 1.00 . A A . 276 LYS CE 1 1
21 63002 1 1 153 LYS CG C -19.787 29.505 -0.955 1.00 . A A . 276 LYS CG 1 1
21 63003 1 1 153 LYS H H -20.487 27.455 -2.783 1.00 . A A . 276 LYS H 1 1
21 63004 1 1 153 LYS HA H -18.027 27.314 -1.193 1.00 . A A . 276 LYS HA 1 1
21 63005 1 1 153 LYS HB2 H -20.889 27.796 -0.274 1.00 . A A . 276 LYS HB2 1 1
21 63006 1 1 153 LYS HB3 H -19.401 28.103 0.627 1.00 . A A . 276 LYS HB3 1 1
21 63007 1 1 153 LYS HD2 H -21.546 30.125 0.125 1.00 . A A . 276 LYS HD2 1 1
21 63008 1 1 153 LYS HD3 H -20.013 30.551 0.920 1.00 . A A . 276 LYS HD3 1 1
21 63009 1 1 153 LYS HE2 H -19.563 32.217 -0.877 1.00 . A A . 276 LYS HE2 1 1
21 63010 1 1 153 LYS HE3 H -21.091 31.776 -1.667 1.00 . A A . 276 LYS HE3 1 1
21 63011 1 1 153 LYS HG2 H -18.748 29.812 -1.074 1.00 . A A . 276 LYS HG2 1 1
21 63012 1 1 153 LYS HG3 H -20.272 29.506 -1.930 1.00 . A A . 276 LYS HG3 1 1
21 63013 1 1 153 LYS HZ1 H -20.826 32.937 1.020 1.00 . A A . 276 LYS HZ1 1 1
21 63014 1 1 153 LYS HZ2 H -21.315 33.736 -0.336 1.00 . A A . 276 LYS HZ2 1 1
21 63015 1 1 153 LYS HZ3 H -22.244 32.527 0.286 1.00 . A A . 276 LYS HZ3 1 1
21 63016 1 1 153 LYS N N -19.542 27.129 -2.614 1.00 . A A . 276 LYS N 1 1
21 63017 1 1 153 LYS NZ N -21.296 32.840 0.131 1.00 . A A . 276 LYS NZ 1 1
21 63018 1 1 153 LYS O O -18.445 25.204 0.119 1.00 . A A . 276 LYS O 1 1
21 63019 1 1 154 PHE C C -19.735 22.672 -0.905 1.00 . A A . 277 PHE C 1 1
21 63020 1 1 154 PHE CA C -20.733 23.716 -0.397 1.00 . A A . 277 PHE CA 1 1
21 63021 1 1 154 PHE CB C -22.161 23.269 -0.769 1.00 . A A . 277 PHE CB 1 1
21 63022 1 1 154 PHE CD1 C -23.189 25.493 0.010 1.00 . A A . 277 PHE CD1 1 1
21 63023 1 1 154 PHE CD2 C -24.588 23.852 -1.107 1.00 . A A . 277 PHE CD2 1 1
21 63024 1 1 154 PHE CE1 C -24.253 26.413 -0.014 1.00 . A A . 277 PHE CE1 1 1
21 63025 1 1 154 PHE CE2 C -25.656 24.765 -1.119 1.00 . A A . 277 PHE CE2 1 1
21 63026 1 1 154 PHE CG C -23.331 24.230 -0.596 1.00 . A A . 277 PHE CG 1 1
21 63027 1 1 154 PHE CZ C -25.483 26.053 -0.589 1.00 . A A . 277 PHE CZ 1 1
21 63028 1 1 154 PHE H H -21.032 25.420 -1.658 1.00 . A A . 277 PHE H 1 1
21 63029 1 1 154 PHE HA H -20.659 23.781 0.690 1.00 . A A . 277 PHE HA 1 1
21 63030 1 1 154 PHE HB2 H -22.152 22.974 -1.819 1.00 . A A . 277 PHE HB2 1 1
21 63031 1 1 154 PHE HB3 H -22.375 22.377 -0.176 1.00 . A A . 277 PHE HB3 1 1
21 63032 1 1 154 PHE HD1 H -22.272 25.777 0.500 1.00 . A A . 277 PHE HD1 1 1
21 63033 1 1 154 PHE HD2 H -24.742 22.861 -1.505 1.00 . A A . 277 PHE HD2 1 1
21 63034 1 1 154 PHE HE1 H -24.124 27.391 0.425 1.00 . A A . 277 PHE HE1 1 1
21 63035 1 1 154 PHE HE2 H -26.600 24.482 -1.558 1.00 . A A . 277 PHE HE2 1 1
21 63036 1 1 154 PHE HZ H -26.298 26.763 -0.618 1.00 . A A . 277 PHE HZ 1 1
21 63037 1 1 154 PHE N N -20.399 25.013 -0.978 1.00 . A A . 277 PHE N 1 1
21 63038 1 1 154 PHE O O -19.278 21.807 -0.158 1.00 . A A . 277 PHE O 1 1
21 63039 1 1 155 ALA C C -17.195 21.784 -2.433 1.00 . A A . 278 ALA C 1 1
21 63040 1 1 155 ALA CA C -18.639 21.780 -2.914 1.00 . A A . 278 ALA CA 1 1
21 63041 1 1 155 ALA CB C -18.658 22.134 -4.399 1.00 . A A . 278 ALA CB 1 1
21 63042 1 1 155 ALA H H -19.874 23.461 -2.776 1.00 . A A . 278 ALA H 1 1
21 63043 1 1 155 ALA HA H -19.084 20.797 -2.791 1.00 . A A . 278 ALA HA 1 1
21 63044 1 1 155 ALA HB1 H -18.176 21.352 -4.984 1.00 . A A . 278 ALA HB1 1 1
21 63045 1 1 155 ALA HB2 H -19.688 22.239 -4.724 1.00 . A A . 278 ALA HB2 1 1
21 63046 1 1 155 ALA HB3 H -18.138 23.079 -4.564 1.00 . A A . 278 ALA HB3 1 1
21 63047 1 1 155 ALA N N -19.460 22.732 -2.210 1.00 . A A . 278 ALA N 1 1
21 63048 1 1 155 ALA O O -16.730 22.688 -1.738 1.00 . A A . 278 ALA O 1 1
21 63049 1 1 156 SER C C -14.461 21.528 -3.855 1.00 . A A . 279 SER C 1 1
21 63050 1 1 156 SER CA C -15.043 20.687 -2.719 1.00 . A A . 279 SER CA 1 1
21 63051 1 1 156 SER CB C -14.580 19.232 -2.766 1.00 . A A . 279 SER CB 1 1
21 63052 1 1 156 SER H H -16.949 20.040 -3.397 1.00 . A A . 279 SER H 1 1
21 63053 1 1 156 SER HA H -14.734 21.121 -1.766 1.00 . A A . 279 SER HA 1 1
21 63054 1 1 156 SER HB2 H -14.874 18.773 -3.713 1.00 . A A . 279 SER HB2 1 1
21 63055 1 1 156 SER HB3 H -13.494 19.177 -2.673 1.00 . A A . 279 SER HB3 1 1
21 63056 1 1 156 SER HG H -15.009 19.013 -0.868 1.00 . A A . 279 SER HG 1 1
21 63057 1 1 156 SER N N -16.480 20.747 -2.851 1.00 . A A . 279 SER N 1 1
21 63058 1 1 156 SER O O -15.157 21.883 -4.806 1.00 . A A . 279 SER O 1 1
21 63059 1 1 156 SER OG O -15.187 18.546 -1.692 1.00 . A A . 279 SER OG 1 1
21 63060 1 1 157 LYS C C -11.568 21.878 -5.552 1.00 . A A . 280 LYS C 1 1
21 63061 1 1 157 LYS CA C -12.497 22.743 -4.686 1.00 . A A . 280 LYS CA 1 1
21 63062 1 1 157 LYS CB C -11.714 23.832 -3.936 1.00 . A A . 280 LYS CB 1 1
21 63063 1 1 157 LYS CD C -13.801 25.096 -3.131 1.00 . A A . 280 LYS CD 1 1
21 63064 1 1 157 LYS CE C -14.614 25.493 -1.894 1.00 . A A . 280 LYS CE 1 1
21 63065 1 1 157 LYS CG C -12.468 24.439 -2.739 1.00 . A A . 280 LYS CG 1 1
21 63066 1 1 157 LYS H H -12.666 21.477 -2.975 1.00 . A A . 280 LYS H 1 1
21 63067 1 1 157 LYS HA H -13.238 23.254 -5.291 1.00 . A A . 280 LYS HA 1 1
21 63068 1 1 157 LYS HB2 H -10.783 23.399 -3.573 1.00 . A A . 280 LYS HB2 1 1
21 63069 1 1 157 LYS HB3 H -11.456 24.629 -4.632 1.00 . A A . 280 LYS HB3 1 1
21 63070 1 1 157 LYS HD2 H -13.614 25.975 -3.752 1.00 . A A . 280 LYS HD2 1 1
21 63071 1 1 157 LYS HD3 H -14.419 24.401 -3.701 1.00 . A A . 280 LYS HD3 1 1
21 63072 1 1 157 LYS HE2 H -15.559 25.931 -2.219 1.00 . A A . 280 LYS HE2 1 1
21 63073 1 1 157 LYS HE3 H -14.845 24.605 -1.304 1.00 . A A . 280 LYS HE3 1 1
21 63074 1 1 157 LYS HG2 H -12.648 23.668 -1.989 1.00 . A A . 280 LYS HG2 1 1
21 63075 1 1 157 LYS HG3 H -11.818 25.191 -2.290 1.00 . A A . 280 LYS HG3 1 1
21 63076 1 1 157 LYS HZ1 H -13.050 26.074 -0.706 1.00 . A A . 280 LYS HZ1 1 1
21 63077 1 1 157 LYS HZ2 H -13.705 27.302 -1.592 1.00 . A A . 280 LYS HZ2 1 1
21 63078 1 1 157 LYS HZ3 H -14.498 26.725 -0.268 1.00 . A A . 280 LYS HZ3 1 1
21 63079 1 1 157 LYS N N -13.185 21.874 -3.739 1.00 . A A . 280 LYS N 1 1
21 63080 1 1 157 LYS NZ N -13.910 26.475 -1.051 1.00 . A A . 280 LYS NZ 1 1
21 63081 1 1 157 LYS O O -11.019 20.911 -5.027 1.00 . A A . 280 LYS O 1 1
21 63082 1 1 158 PRO C C -13.403 23.182 -7.840 1.00 . A A . 281 PRO C 1 1
21 63083 1 1 158 PRO CA C -11.905 23.336 -7.560 1.00 . A A . 281 PRO CA 1 1
21 63084 1 1 158 PRO CB C -11.124 23.422 -8.878 1.00 . A A . 281 PRO CB 1 1
21 63085 1 1 158 PRO CD C -10.356 21.532 -7.660 1.00 . A A . 281 PRO CD 1 1
21 63086 1 1 158 PRO CG C -9.857 22.608 -8.618 1.00 . A A . 281 PRO CG 1 1
21 63087 1 1 158 PRO HA H -11.701 24.229 -6.966 1.00 . A A . 281 PRO HA 1 1
21 63088 1 1 158 PRO HB2 H -11.683 22.937 -9.679 1.00 . A A . 281 PRO HB2 1 1
21 63089 1 1 158 PRO HB3 H -10.901 24.452 -9.159 1.00 . A A . 281 PRO HB3 1 1
21 63090 1 1 158 PRO HD2 H -10.829 20.726 -8.223 1.00 . A A . 281 PRO HD2 1 1
21 63091 1 1 158 PRO HD3 H -9.525 21.134 -7.072 1.00 . A A . 281 PRO HD3 1 1
21 63092 1 1 158 PRO HG2 H -9.437 22.189 -9.534 1.00 . A A . 281 PRO HG2 1 1
21 63093 1 1 158 PRO HG3 H -9.119 23.234 -8.113 1.00 . A A . 281 PRO HG3 1 1
21 63094 1 1 158 PRO N N -11.358 22.194 -6.843 1.00 . A A . 281 PRO N 1 1
21 63095 1 1 158 PRO O O -13.852 22.164 -8.368 1.00 . A A . 281 PRO O 1 1
21 63096 1 1 159 ALA C C -15.998 23.928 -9.158 1.00 . A A . 282 ALA C 1 1
21 63097 1 1 159 ALA CA C -15.628 24.191 -7.696 1.00 . A A . 282 ALA CA 1 1
21 63098 1 1 159 ALA CB C -16.219 25.509 -7.197 1.00 . A A . 282 ALA CB 1 1
21 63099 1 1 159 ALA H H -13.775 25.032 -7.089 1.00 . A A . 282 ALA H 1 1
21 63100 1 1 159 ALA HA H -16.044 23.386 -7.088 1.00 . A A . 282 ALA HA 1 1
21 63101 1 1 159 ALA HB1 H -17.300 25.495 -7.333 1.00 . A A . 282 ALA HB1 1 1
21 63102 1 1 159 ALA HB2 H -15.990 25.628 -6.137 1.00 . A A . 282 ALA HB2 1 1
21 63103 1 1 159 ALA HB3 H -15.800 26.346 -7.758 1.00 . A A . 282 ALA HB3 1 1
21 63104 1 1 159 ALA N N -14.185 24.211 -7.509 1.00 . A A . 282 ALA N 1 1
21 63105 1 1 159 ALA O O -17.008 23.291 -9.432 1.00 . A A . 282 ALA O 1 1
21 63106 1 1 160 SER C C -15.378 22.624 -11.825 1.00 . A A . 283 SER C 1 1
21 63107 1 1 160 SER CA C -15.309 24.123 -11.523 1.00 . A A . 283 SER CA 1 1
21 63108 1 1 160 SER CB C -14.101 24.759 -12.220 1.00 . A A . 283 SER CB 1 1
21 63109 1 1 160 SER H H -14.258 24.741 -9.839 1.00 . A A . 283 SER H 1 1
21 63110 1 1 160 SER HA H -16.227 24.589 -11.888 1.00 . A A . 283 SER HA 1 1
21 63111 1 1 160 SER HB2 H -13.889 24.234 -13.154 1.00 . A A . 283 SER HB2 1 1
21 63112 1 1 160 SER HB3 H -14.331 25.802 -12.447 1.00 . A A . 283 SER HB3 1 1
21 63113 1 1 160 SER HG H -12.209 25.069 -11.825 1.00 . A A . 283 SER HG 1 1
21 63114 1 1 160 SER N N -15.162 24.370 -10.100 1.00 . A A . 283 SER N 1 1
21 63115 1 1 160 SER O O -16.054 22.208 -12.763 1.00 . A A . 283 SER O 1 1
21 63116 1 1 160 SER OG O -12.973 24.718 -11.356 1.00 . A A . 283 SER OG 1 1
21 63117 1 1 161 GLU C C -15.744 19.725 -10.466 1.00 . A A . 284 GLU C 1 1
21 63118 1 1 161 GLU CA C -14.592 20.388 -11.217 1.00 . A A . 284 GLU CA 1 1
21 63119 1 1 161 GLU CB C -13.235 19.888 -10.707 1.00 . A A . 284 GLU CB 1 1
21 63120 1 1 161 GLU CD C -12.173 19.903 -13.021 1.00 . A A . 284 GLU CD 1 1
21 63121 1 1 161 GLU CG C -12.074 20.393 -11.578 1.00 . A A . 284 GLU CG 1 1
21 63122 1 1 161 GLU H H -14.144 22.210 -10.261 1.00 . A A . 284 GLU H 1 1
21 63123 1 1 161 GLU HA H -14.697 20.136 -12.272 1.00 . A A . 284 GLU HA 1 1
21 63124 1 1 161 GLU HB2 H -13.078 20.202 -9.676 1.00 . A A . 284 GLU HB2 1 1
21 63125 1 1 161 GLU HB3 H -13.251 18.805 -10.714 1.00 . A A . 284 GLU HB3 1 1
21 63126 1 1 161 GLU HG2 H -12.057 21.484 -11.575 1.00 . A A . 284 GLU HG2 1 1
21 63127 1 1 161 GLU HG3 H -11.135 20.031 -11.159 1.00 . A A . 284 GLU HG3 1 1
21 63128 1 1 161 GLU N N -14.647 21.822 -11.051 1.00 . A A . 284 GLU N 1 1
21 63129 1 1 161 GLU O O -16.382 18.819 -11.003 1.00 . A A . 284 GLU O 1 1
21 63130 1 1 161 GLU OE1 O -12.435 18.692 -13.195 1.00 . A A . 284 GLU OE1 1 1
21 63131 1 1 161 GLU OE2 O -12.002 20.751 -13.922 1.00 . A A . 284 GLU OE2 1 1
21 63132 1 1 162 PHE C C -18.359 19.881 -8.471 1.00 . A A . 285 PHE C 1 1
21 63133 1 1 162 PHE CA C -16.896 19.464 -8.318 1.00 . A A . 285 PHE CA 1 1
21 63134 1 1 162 PHE CB C -16.402 19.605 -6.874 1.00 . A A . 285 PHE CB 1 1
21 63135 1 1 162 PHE CD1 C -15.245 17.383 -6.645 1.00 . A A . 285 PHE CD1 1 1
21 63136 1 1 162 PHE CD2 C -13.887 19.394 -6.602 1.00 . A A . 285 PHE CD2 1 1
21 63137 1 1 162 PHE CE1 C -14.086 16.600 -6.773 1.00 . A A . 285 PHE CE1 1 1
21 63138 1 1 162 PHE CE2 C -12.723 18.606 -6.635 1.00 . A A . 285 PHE CE2 1 1
21 63139 1 1 162 PHE CG C -15.153 18.785 -6.620 1.00 . A A . 285 PHE CG 1 1
21 63140 1 1 162 PHE CZ C -12.822 17.209 -6.743 1.00 . A A . 285 PHE CZ 1 1
21 63141 1 1 162 PHE H H -15.382 20.885 -8.853 1.00 . A A . 285 PHE H 1 1
21 63142 1 1 162 PHE HA H -16.873 18.402 -8.556 1.00 . A A . 285 PHE HA 1 1
21 63143 1 1 162 PHE HB2 H -16.231 20.660 -6.659 1.00 . A A . 285 PHE HB2 1 1
21 63144 1 1 162 PHE HB3 H -17.180 19.255 -6.196 1.00 . A A . 285 PHE HB3 1 1
21 63145 1 1 162 PHE HD1 H -16.214 16.910 -6.610 1.00 . A A . 285 PHE HD1 1 1
21 63146 1 1 162 PHE HD2 H -13.808 20.468 -6.585 1.00 . A A . 285 PHE HD2 1 1
21 63147 1 1 162 PHE HE1 H -14.166 15.529 -6.894 1.00 . A A . 285 PHE HE1 1 1
21 63148 1 1 162 PHE HE2 H -11.748 19.068 -6.604 1.00 . A A . 285 PHE HE2 1 1
21 63149 1 1 162 PHE HZ H -11.927 16.606 -6.808 1.00 . A A . 285 PHE HZ 1 1
21 63150 1 1 162 PHE N N -15.977 20.149 -9.222 1.00 . A A . 285 PHE N 1 1
21 63151 1 1 162 PHE O O -19.243 19.087 -8.155 1.00 . A A . 285 PHE O 1 1
21 63152 1 1 163 VAL C C -20.356 21.340 -10.608 1.00 . A A . 286 VAL C 1 1
21 63153 1 1 163 VAL CA C -19.995 21.580 -9.148 1.00 . A A . 286 VAL CA 1 1
21 63154 1 1 163 VAL CB C -20.112 23.080 -8.827 1.00 . A A . 286 VAL CB 1 1
21 63155 1 1 163 VAL CG1 C -21.553 23.568 -9.048 1.00 . A A . 286 VAL CG1 1 1
21 63156 1 1 163 VAL CG2 C -19.683 23.380 -7.387 1.00 . A A . 286 VAL CG2 1 1
21 63157 1 1 163 VAL H H -17.882 21.717 -9.213 1.00 . A A . 286 VAL H 1 1
21 63158 1 1 163 VAL HA H -20.683 21.047 -8.497 1.00 . A A . 286 VAL HA 1 1
21 63159 1 1 163 VAL HB H -19.468 23.644 -9.501 1.00 . A A . 286 VAL HB 1 1
21 63160 1 1 163 VAL HG11 H -22.261 22.942 -8.503 1.00 . A A . 286 VAL HG11 1 1
21 63161 1 1 163 VAL HG12 H -21.657 24.597 -8.708 1.00 . A A . 286 VAL HG12 1 1
21 63162 1 1 163 VAL HG13 H -21.802 23.536 -10.108 1.00 . A A . 286 VAL HG13 1 1
21 63163 1 1 163 VAL HG21 H -20.444 23.036 -6.695 1.00 . A A . 286 VAL HG21 1 1
21 63164 1 1 163 VAL HG22 H -18.728 22.914 -7.150 1.00 . A A . 286 VAL HG22 1 1
21 63165 1 1 163 VAL HG23 H -19.565 24.450 -7.267 1.00 . A A . 286 VAL HG23 1 1
21 63166 1 1 163 VAL N N -18.636 21.103 -8.924 1.00 . A A . 286 VAL N 1 1
21 63167 1 1 163 VAL O O -19.574 21.690 -11.490 1.00 . A A . 286 VAL O 1 1
21 63168 1 1 164 LYS C C -23.521 21.223 -12.215 1.00 . A A . 287 LYS C 1 1
21 63169 1 1 164 LYS CA C -22.085 20.712 -12.222 1.00 . A A . 287 LYS CA 1 1
21 63170 1 1 164 LYS CB C -21.960 19.298 -12.806 1.00 . A A . 287 LYS CB 1 1
21 63171 1 1 164 LYS CD C -19.745 19.677 -14.072 1.00 . A A . 287 LYS CD 1 1
21 63172 1 1 164 LYS CE C -18.244 19.394 -13.973 1.00 . A A . 287 LYS CE 1 1
21 63173 1 1 164 LYS CG C -20.493 18.881 -12.988 1.00 . A A . 287 LYS CG 1 1
21 63174 1 1 164 LYS H H -22.126 20.478 -10.095 1.00 . A A . 287 LYS H 1 1
21 63175 1 1 164 LYS HA H -21.537 21.391 -12.869 1.00 . A A . 287 LYS HA 1 1
21 63176 1 1 164 LYS HB2 H -22.451 18.592 -12.134 1.00 . A A . 287 LYS HB2 1 1
21 63177 1 1 164 LYS HB3 H -22.462 19.259 -13.775 1.00 . A A . 287 LYS HB3 1 1
21 63178 1 1 164 LYS HD2 H -20.120 19.404 -15.059 1.00 . A A . 287 LYS HD2 1 1
21 63179 1 1 164 LYS HD3 H -19.863 20.750 -13.933 1.00 . A A . 287 LYS HD3 1 1
21 63180 1 1 164 LYS HE2 H -17.910 19.652 -12.967 1.00 . A A . 287 LYS HE2 1 1
21 63181 1 1 164 LYS HE3 H -18.058 18.337 -14.160 1.00 . A A . 287 LYS HE3 1 1
21 63182 1 1 164 LYS HG2 H -19.982 18.994 -12.033 1.00 . A A . 287 LYS HG2 1 1
21 63183 1 1 164 LYS HG3 H -20.462 17.827 -13.261 1.00 . A A . 287 LYS HG3 1 1
21 63184 1 1 164 LYS HZ1 H -16.489 20.002 -14.831 1.00 . A A . 287 LYS HZ1 1 1
21 63185 1 1 164 LYS HZ2 H -17.773 20.029 -15.866 1.00 . A A . 287 LYS HZ2 1 1
21 63186 1 1 164 LYS HZ3 H -17.610 21.193 -14.704 1.00 . A A . 287 LYS HZ3 1 1
21 63187 1 1 164 LYS N N -21.542 20.784 -10.872 1.00 . A A . 287 LYS N 1 1
21 63188 1 1 164 LYS NZ N -17.472 20.215 -14.921 1.00 . A A . 287 LYS NZ 1 1
21 63189 1 1 164 LYS O O -24.411 20.613 -11.625 1.00 . A A . 287 LYS O 1 1
21 63190 1 1 165 ILE C C -25.700 22.256 -14.227 1.00 . A A . 288 ILE C 1 1
21 63191 1 1 165 ILE CA C -25.050 22.953 -13.033 1.00 . A A . 288 ILE CA 1 1
21 63192 1 1 165 ILE CB C -24.939 24.472 -13.239 1.00 . A A . 288 ILE CB 1 1
21 63193 1 1 165 ILE CD1 C -24.404 24.815 -10.736 1.00 . A A . 288 ILE CD1 1 1
21 63194 1 1 165 ILE CG1 C -24.040 25.148 -12.186 1.00 . A A . 288 ILE CG1 1 1
21 63195 1 1 165 ILE CG2 C -26.342 25.094 -13.256 1.00 . A A . 288 ILE CG2 1 1
21 63196 1 1 165 ILE H H -22.964 22.821 -13.321 1.00 . A A . 288 ILE H 1 1
21 63197 1 1 165 ILE HA H -25.630 22.770 -12.131 1.00 . A A . 288 ILE HA 1 1
21 63198 1 1 165 ILE HB H -24.480 24.663 -14.212 1.00 . A A . 288 ILE HB 1 1
21 63199 1 1 165 ILE HD11 H -25.450 25.035 -10.540 1.00 . A A . 288 ILE HD11 1 1
21 63200 1 1 165 ILE HD12 H -24.219 23.763 -10.523 1.00 . A A . 288 ILE HD12 1 1
21 63201 1 1 165 ILE HD13 H -23.787 25.418 -10.070 1.00 . A A . 288 ILE HD13 1 1
21 63202 1 1 165 ILE HG12 H -23.002 24.855 -12.351 1.00 . A A . 288 ILE HG12 1 1
21 63203 1 1 165 ILE HG13 H -24.094 26.227 -12.326 1.00 . A A . 288 ILE HG13 1 1
21 63204 1 1 165 ILE HG21 H -26.872 24.875 -12.330 1.00 . A A . 288 ILE HG21 1 1
21 63205 1 1 165 ILE HG22 H -26.263 26.173 -13.380 1.00 . A A . 288 ILE HG22 1 1
21 63206 1 1 165 ILE HG23 H -26.920 24.697 -14.090 1.00 . A A . 288 ILE HG23 1 1
21 63207 1 1 165 ILE N N -23.736 22.371 -12.857 1.00 . A A . 288 ILE N 1 1
21 63208 1 1 165 ILE O O -25.217 22.380 -15.351 1.00 . A A . 288 ILE O 1 1
21 63209 1 1 166 LEU C C -28.777 21.236 -15.306 1.00 . A A . 289 LEU C 1 1
21 63210 1 1 166 LEU CA C -27.411 20.653 -14.969 1.00 . A A . 289 LEU CA 1 1
21 63211 1 1 166 LEU CB C -27.556 19.247 -14.380 1.00 . A A . 289 LEU CB 1 1
21 63212 1 1 166 LEU CD1 C -27.319 18.031 -16.578 1.00 . A A . 289 LEU CD1 1 1
21 63213 1 1 166 LEU CD2 C -28.602 17.009 -14.659 1.00 . A A . 289 LEU CD2 1 1
21 63214 1 1 166 LEU CG C -28.234 18.302 -15.378 1.00 . A A . 289 LEU CG 1 1
21 63215 1 1 166 LEU H H -27.143 21.495 -13.039 1.00 . A A . 289 LEU H 1 1
21 63216 1 1 166 LEU HA H -26.803 20.590 -15.872 1.00 . A A . 289 LEU HA 1 1
21 63217 1 1 166 LEU HB2 H -26.572 18.860 -14.112 1.00 . A A . 289 LEU HB2 1 1
21 63218 1 1 166 LEU HB3 H -28.152 19.301 -13.469 1.00 . A A . 289 LEU HB3 1 1
21 63219 1 1 166 LEU HD11 H -27.381 18.856 -17.288 1.00 . A A . 289 LEU HD11 1 1
21 63220 1 1 166 LEU HD12 H -26.286 17.928 -16.252 1.00 . A A . 289 LEU HD12 1 1
21 63221 1 1 166 LEU HD13 H -27.618 17.114 -17.080 1.00 . A A . 289 LEU HD13 1 1
21 63222 1 1 166 LEU HD21 H -29.300 17.225 -13.851 1.00 . A A . 289 LEU HD21 1 1
21 63223 1 1 166 LEU HD22 H -29.084 16.342 -15.367 1.00 . A A . 289 LEU HD22 1 1
21 63224 1 1 166 LEU HD23 H -27.713 16.535 -14.252 1.00 . A A . 289 LEU HD23 1 1
21 63225 1 1 166 LEU HG H -29.170 18.732 -15.737 1.00 . A A . 289 LEU HG 1 1
21 63226 1 1 166 LEU N N -26.765 21.497 -13.980 1.00 . A A . 289 LEU N 1 1
21 63227 1 1 166 LEU O O -29.694 21.118 -14.501 1.00 . A A . 289 LEU O 1 1
21 63228 1 1 167 ASP C C -31.453 21.817 -16.504 1.00 . A A . 290 ASP C 1 1
21 63229 1 1 167 ASP CA C -30.151 22.533 -16.901 1.00 . A A . 290 ASP CA 1 1
21 63230 1 1 167 ASP CB C -30.106 22.842 -18.404 1.00 . A A . 290 ASP CB 1 1
21 63231 1 1 167 ASP CG C -30.065 21.580 -19.254 1.00 . A A . 290 ASP CG 1 1
21 63232 1 1 167 ASP H H -28.138 21.868 -17.111 1.00 . A A . 290 ASP H 1 1
21 63233 1 1 167 ASP HA H -30.146 23.494 -16.387 1.00 . A A . 290 ASP HA 1 1
21 63234 1 1 167 ASP HB2 H -30.992 23.421 -18.671 1.00 . A A . 290 ASP HB2 1 1
21 63235 1 1 167 ASP HB3 H -29.226 23.446 -18.624 1.00 . A A . 290 ASP HB3 1 1
21 63236 1 1 167 ASP N N -28.933 21.836 -16.488 1.00 . A A . 290 ASP N 1 1
21 63237 1 1 167 ASP O O -32.334 22.453 -15.928 1.00 . A A . 290 ASP O 1 1
21 63238 1 1 167 ASP OD1 O -28.953 21.025 -19.383 1.00 . A A . 290 ASP OD1 1 1
21 63239 1 1 167 ASP OD2 O -31.148 21.173 -19.727 1.00 . A A . 290 ASP OD2 1 1
21 63240 1 1 168 THR C C -32.451 18.334 -16.060 1.00 . A A . 291 THR C 1 1
21 63241 1 1 168 THR CA C -32.796 19.757 -16.489 1.00 . A A . 291 THR CA 1 1
21 63242 1 1 168 THR CB C -33.715 19.691 -17.716 1.00 . A A . 291 THR CB 1 1
21 63243 1 1 168 THR CG2 C -34.483 20.982 -17.961 1.00 . A A . 291 THR CG2 1 1
21 63244 1 1 168 THR H H -30.826 20.006 -17.212 1.00 . A A . 291 THR H 1 1
21 63245 1 1 168 THR HA H -33.340 20.226 -15.665 1.00 . A A . 291 THR HA 1 1
21 63246 1 1 168 THR HB H -34.460 18.920 -17.541 1.00 . A A . 291 THR HB 1 1
21 63247 1 1 168 THR HG1 H -32.413 20.087 -19.117 1.00 . A A . 291 THR HG1 1 1
21 63248 1 1 168 THR HG21 H -33.804 21.799 -18.195 1.00 . A A . 291 THR HG21 1 1
21 63249 1 1 168 THR HG22 H -35.158 20.812 -18.800 1.00 . A A . 291 THR HG22 1 1
21 63250 1 1 168 THR HG23 H -35.064 21.225 -17.069 1.00 . A A . 291 THR HG23 1 1
21 63251 1 1 168 THR N N -31.591 20.518 -16.797 1.00 . A A . 291 THR N 1 1
21 63252 1 1 168 THR O O -31.468 17.758 -16.526 1.00 . A A . 291 THR O 1 1
21 63253 1 1 168 THR OG1 O -32.991 19.350 -18.878 1.00 . A A . 291 THR OG1 1 1
21 63254 1 1 169 PHE C C -33.099 15.426 -16.023 1.00 . A A . 292 PHE C 1 1
21 63255 1 1 169 PHE CA C -33.268 16.350 -14.818 1.00 . A A . 292 PHE CA 1 1
21 63256 1 1 169 PHE CB C -34.561 15.992 -14.081 1.00 . A A . 292 PHE CB 1 1
21 63257 1 1 169 PHE CD1 C -34.234 16.559 -11.644 1.00 . A A . 292 PHE CD1 1 1
21 63258 1 1 169 PHE CD2 C -35.769 17.917 -12.957 1.00 . A A . 292 PHE CD2 1 1
21 63259 1 1 169 PHE CE1 C -34.530 17.327 -10.506 1.00 . A A . 292 PHE CE1 1 1
21 63260 1 1 169 PHE CE2 C -36.056 18.688 -11.818 1.00 . A A . 292 PHE CE2 1 1
21 63261 1 1 169 PHE CG C -34.855 16.852 -12.870 1.00 . A A . 292 PHE CG 1 1
21 63262 1 1 169 PHE CZ C -35.451 18.385 -10.588 1.00 . A A . 292 PHE CZ 1 1
21 63263 1 1 169 PHE H H -34.092 18.296 -14.882 1.00 . A A . 292 PHE H 1 1
21 63264 1 1 169 PHE HA H -32.419 16.214 -14.146 1.00 . A A . 292 PHE HA 1 1
21 63265 1 1 169 PHE HB2 H -35.401 16.051 -14.775 1.00 . A A . 292 PHE HB2 1 1
21 63266 1 1 169 PHE HB3 H -34.475 14.959 -13.749 1.00 . A A . 292 PHE HB3 1 1
21 63267 1 1 169 PHE HD1 H -33.532 15.742 -11.573 1.00 . A A . 292 PHE HD1 1 1
21 63268 1 1 169 PHE HD2 H -36.284 18.133 -13.884 1.00 . A A . 292 PHE HD2 1 1
21 63269 1 1 169 PHE HE1 H -34.040 17.111 -9.569 1.00 . A A . 292 PHE HE1 1 1
21 63270 1 1 169 PHE HE2 H -36.768 19.495 -11.878 1.00 . A A . 292 PHE HE2 1 1
21 63271 1 1 169 PHE HZ H -35.710 18.954 -9.706 1.00 . A A . 292 PHE HZ 1 1
21 63272 1 1 169 PHE N N -33.319 17.749 -15.228 1.00 . A A . 292 PHE N 1 1
21 63273 1 1 169 PHE O O -32.331 14.472 -15.982 1.00 . A A . 292 PHE O 1 1
21 63274 1 1 170 GLU C C -32.247 14.784 -18.765 1.00 . A A . 293 GLU C 1 1
21 63275 1 1 170 GLU CA C -33.705 15.084 -18.403 1.00 . A A . 293 GLU CA 1 1
21 63276 1 1 170 GLU CB C -34.368 15.996 -19.453 1.00 . A A . 293 GLU CB 1 1
21 63277 1 1 170 GLU CD C -36.656 16.296 -18.253 1.00 . A A . 293 GLU CD 1 1
21 63278 1 1 170 GLU CG C -35.900 15.854 -19.507 1.00 . A A . 293 GLU CG 1 1
21 63279 1 1 170 GLU H H -34.464 16.505 -17.038 1.00 . A A . 293 GLU H 1 1
21 63280 1 1 170 GLU HA H -34.209 14.121 -18.370 1.00 . A A . 293 GLU HA 1 1
21 63281 1 1 170 GLU HB2 H -34.104 17.045 -19.285 1.00 . A A . 293 GLU HB2 1 1
21 63282 1 1 170 GLU HB3 H -33.989 15.712 -20.436 1.00 . A A . 293 GLU HB3 1 1
21 63283 1 1 170 GLU HG2 H -36.265 16.458 -20.338 1.00 . A A . 293 GLU HG2 1 1
21 63284 1 1 170 GLU HG3 H -36.144 14.811 -19.710 1.00 . A A . 293 GLU HG3 1 1
21 63285 1 1 170 GLU N N -33.819 15.727 -17.104 1.00 . A A . 293 GLU N 1 1
21 63286 1 1 170 GLU O O -31.913 13.673 -19.175 1.00 . A A . 293 GLU O 1 1
21 63287 1 1 170 GLU OE1 O -36.111 17.133 -17.500 1.00 . A A . 293 GLU OE1 1 1
21 63288 1 1 170 GLU OE2 O -37.774 15.774 -18.061 1.00 . A A . 293 GLU OE2 1 1
21 63289 1 1 171 LYS C C -29.125 14.855 -18.043 1.00 . A A . 294 LYS C 1 1
21 63290 1 1 171 LYS CA C -29.987 15.676 -19.014 1.00 . A A . 294 LYS CA 1 1
21 63291 1 1 171 LYS CB C -29.426 17.083 -19.262 1.00 . A A . 294 LYS CB 1 1
21 63292 1 1 171 LYS CD C -30.278 17.179 -21.720 1.00 . A A . 294 LYS CD 1 1
21 63293 1 1 171 LYS CE C -28.889 16.866 -22.283 1.00 . A A . 294 LYS CE 1 1
21 63294 1 1 171 LYS CG C -30.195 17.860 -20.345 1.00 . A A . 294 LYS CG 1 1
21 63295 1 1 171 LYS H H -31.691 16.633 -18.164 1.00 . A A . 294 LYS H 1 1
21 63296 1 1 171 LYS HA H -29.943 15.134 -19.958 1.00 . A A . 294 LYS HA 1 1
21 63297 1 1 171 LYS HB2 H -29.494 17.654 -18.336 1.00 . A A . 294 LYS HB2 1 1
21 63298 1 1 171 LYS HB3 H -28.374 17.016 -19.541 1.00 . A A . 294 LYS HB3 1 1
21 63299 1 1 171 LYS HD2 H -30.874 16.268 -21.657 1.00 . A A . 294 LYS HD2 1 1
21 63300 1 1 171 LYS HD3 H -30.788 17.865 -22.400 1.00 . A A . 294 LYS HD3 1 1
21 63301 1 1 171 LYS HE2 H -28.285 17.774 -22.296 1.00 . A A . 294 LYS HE2 1 1
21 63302 1 1 171 LYS HE3 H -28.401 16.127 -21.651 1.00 . A A . 294 LYS HE3 1 1
21 63303 1 1 171 LYS HG2 H -31.211 18.041 -19.998 1.00 . A A . 294 LYS HG2 1 1
21 63304 1 1 171 LYS HG3 H -29.712 18.827 -20.472 1.00 . A A . 294 LYS HG3 1 1
21 63305 1 1 171 LYS HZ1 H -29.405 17.003 -24.260 1.00 . A A . 294 LYS HZ1 1 1
21 63306 1 1 171 LYS HZ2 H -28.038 16.124 -23.989 1.00 . A A . 294 LYS HZ2 1 1
21 63307 1 1 171 LYS HZ3 H -29.514 15.475 -23.650 1.00 . A A . 294 LYS HZ3 1 1
21 63308 1 1 171 LYS N N -31.375 15.776 -18.603 1.00 . A A . 294 LYS N 1 1
21 63309 1 1 171 LYS NZ N -28.969 16.325 -23.651 1.00 . A A . 294 LYS NZ 1 1
21 63310 1 1 171 LYS O O -27.961 14.607 -18.357 1.00 . A A . 294 LYS O 1 1
21 63311 1 1 172 LEU C C -28.391 12.271 -16.840 1.00 . A A . 295 LEU C 1 1
21 63312 1 1 172 LEU CA C -28.952 13.439 -16.034 1.00 . A A . 295 LEU CA 1 1
21 63313 1 1 172 LEU CB C -29.869 12.886 -14.928 1.00 . A A . 295 LEU CB 1 1
21 63314 1 1 172 LEU CD1 C -31.368 13.437 -12.981 1.00 . A A . 295 LEU CD1 1 1
21 63315 1 1 172 LEU CD2 C -28.965 14.039 -12.852 1.00 . A A . 295 LEU CD2 1 1
21 63316 1 1 172 LEU CG C -30.160 13.893 -13.804 1.00 . A A . 295 LEU CG 1 1
21 63317 1 1 172 LEU H H -30.634 14.577 -16.692 1.00 . A A . 295 LEU H 1 1
21 63318 1 1 172 LEU HA H -28.113 13.966 -15.582 1.00 . A A . 295 LEU HA 1 1
21 63319 1 1 172 LEU HB2 H -30.801 12.545 -15.380 1.00 . A A . 295 LEU HB2 1 1
21 63320 1 1 172 LEU HB3 H -29.391 12.016 -14.480 1.00 . A A . 295 LEU HB3 1 1
21 63321 1 1 172 LEU HD11 H -31.568 14.161 -12.192 1.00 . A A . 295 LEU HD11 1 1
21 63322 1 1 172 LEU HD12 H -32.249 13.368 -13.615 1.00 . A A . 295 LEU HD12 1 1
21 63323 1 1 172 LEU HD13 H -31.166 12.463 -12.536 1.00 . A A . 295 LEU HD13 1 1
21 63324 1 1 172 LEU HD21 H -28.762 13.088 -12.357 1.00 . A A . 295 LEU HD21 1 1
21 63325 1 1 172 LEU HD22 H -28.073 14.347 -13.391 1.00 . A A . 295 LEU HD22 1 1
21 63326 1 1 172 LEU HD23 H -29.191 14.789 -12.094 1.00 . A A . 295 LEU HD23 1 1
21 63327 1 1 172 LEU HG H -30.398 14.857 -14.249 1.00 . A A . 295 LEU HG 1 1
21 63328 1 1 172 LEU N N -29.668 14.364 -16.917 1.00 . A A . 295 LEU N 1 1
21 63329 1 1 172 LEU O O -27.255 11.851 -16.632 1.00 . A A . 295 LEU O 1 1
21 63330 1 1 173 LYS C C -27.546 10.990 -19.450 1.00 . A A . 296 LYS C 1 1
21 63331 1 1 173 LYS CA C -28.810 10.661 -18.644 1.00 . A A . 296 LYS CA 1 1
21 63332 1 1 173 LYS CB C -29.985 10.301 -19.561 1.00 . A A . 296 LYS CB 1 1
21 63333 1 1 173 LYS CD C -32.344 9.444 -19.694 1.00 . A A . 296 LYS CD 1 1
21 63334 1 1 173 LYS CE C -33.569 8.932 -18.926 1.00 . A A . 296 LYS CE 1 1
21 63335 1 1 173 LYS CG C -31.180 9.778 -18.752 1.00 . A A . 296 LYS CG 1 1
21 63336 1 1 173 LYS H H -30.097 12.207 -17.921 1.00 . A A . 296 LYS H 1 1
21 63337 1 1 173 LYS HA H -28.585 9.796 -18.019 1.00 . A A . 296 LYS HA 1 1
21 63338 1 1 173 LYS HB2 H -30.280 11.181 -20.135 1.00 . A A . 296 LYS HB2 1 1
21 63339 1 1 173 LYS HB3 H -29.661 9.523 -20.254 1.00 . A A . 296 LYS HB3 1 1
21 63340 1 1 173 LYS HD2 H -32.626 10.349 -20.234 1.00 . A A . 296 LYS HD2 1 1
21 63341 1 1 173 LYS HD3 H -32.027 8.693 -20.421 1.00 . A A . 296 LYS HD3 1 1
21 63342 1 1 173 LYS HE2 H -33.862 9.660 -18.168 1.00 . A A . 296 LYS HE2 1 1
21 63343 1 1 173 LYS HE3 H -34.396 8.811 -19.627 1.00 . A A . 296 LYS HE3 1 1
21 63344 1 1 173 LYS HG2 H -30.872 8.886 -18.204 1.00 . A A . 296 LYS HG2 1 1
21 63345 1 1 173 LYS HG3 H -31.512 10.533 -18.038 1.00 . A A . 296 LYS HG3 1 1
21 63346 1 1 173 LYS HZ1 H -34.163 7.302 -17.839 1.00 . A A . 296 LYS HZ1 1 1
21 63347 1 1 173 LYS HZ2 H -33.024 6.956 -18.975 1.00 . A A . 296 LYS HZ2 1 1
21 63348 1 1 173 LYS HZ3 H -32.594 7.715 -17.577 1.00 . A A . 296 LYS HZ3 1 1
21 63349 1 1 173 LYS N N -29.195 11.767 -17.780 1.00 . A A . 296 LYS N 1 1
21 63350 1 1 173 LYS NZ N -33.316 7.629 -18.281 1.00 . A A . 296 LYS NZ 1 1
21 63351 1 1 173 LYS O O -26.732 10.107 -19.705 1.00 . A A . 296 LYS O 1 1
21 63352 1 1 174 ASP C C -25.030 12.891 -19.565 1.00 . A A . 297 ASP C 1 1
21 63353 1 1 174 ASP CA C -26.176 12.695 -20.556 1.00 . A A . 297 ASP CA 1 1
21 63354 1 1 174 ASP CB C -26.471 13.983 -21.331 1.00 . A A . 297 ASP CB 1 1
21 63355 1 1 174 ASP CG C -25.230 14.480 -22.063 1.00 . A A . 297 ASP CG 1 1
21 63356 1 1 174 ASP H H -28.007 12.963 -19.498 1.00 . A A . 297 ASP H 1 1
21 63357 1 1 174 ASP HA H -25.883 11.931 -21.278 1.00 . A A . 297 ASP HA 1 1
21 63358 1 1 174 ASP HB2 H -27.262 13.791 -22.059 1.00 . A A . 297 ASP HB2 1 1
21 63359 1 1 174 ASP HB3 H -26.802 14.763 -20.648 1.00 . A A . 297 ASP HB3 1 1
21 63360 1 1 174 ASP N N -27.367 12.256 -19.841 1.00 . A A . 297 ASP N 1 1
21 63361 1 1 174 ASP O O -23.987 12.242 -19.685 1.00 . A A . 297 ASP O 1 1
21 63362 1 1 174 ASP OD1 O -25.036 14.036 -23.215 1.00 . A A . 297 ASP OD1 1 1
21 63363 1 1 174 ASP OD2 O -24.501 15.294 -21.456 1.00 . A A . 297 ASP OD2 1 1
21 63364 1 1 175 LEU C C -23.635 12.913 -16.956 1.00 . A A . 298 LEU C 1 1
21 63365 1 1 175 LEU CA C -24.308 14.149 -17.533 1.00 . A A . 298 LEU CA 1 1
21 63366 1 1 175 LEU CB C -25.054 14.898 -16.419 1.00 . A A . 298 LEU CB 1 1
21 63367 1 1 175 LEU CD1 C -22.991 16.056 -15.479 1.00 . A A . 298 LEU CD1 1 1
21 63368 1 1 175 LEU CD2 C -25.033 15.826 -14.079 1.00 . A A . 298 LEU CD2 1 1
21 63369 1 1 175 LEU CG C -24.194 15.156 -15.168 1.00 . A A . 298 LEU CG 1 1
21 63370 1 1 175 LEU H H -26.172 14.207 -18.560 1.00 . A A . 298 LEU H 1 1
21 63371 1 1 175 LEU HA H -23.544 14.798 -17.966 1.00 . A A . 298 LEU HA 1 1
21 63372 1 1 175 LEU HB2 H -25.420 15.842 -16.815 1.00 . A A . 298 LEU HB2 1 1
21 63373 1 1 175 LEU HB3 H -25.910 14.297 -16.115 1.00 . A A . 298 LEU HB3 1 1
21 63374 1 1 175 LEU HD11 H -22.453 16.287 -14.560 1.00 . A A . 298 LEU HD11 1 1
21 63375 1 1 175 LEU HD12 H -22.304 15.559 -16.161 1.00 . A A . 298 LEU HD12 1 1
21 63376 1 1 175 LEU HD13 H -23.330 16.989 -15.932 1.00 . A A . 298 LEU HD13 1 1
21 63377 1 1 175 LEU HD21 H -24.424 16.003 -13.194 1.00 . A A . 298 LEU HD21 1 1
21 63378 1 1 175 LEU HD22 H -25.408 16.783 -14.436 1.00 . A A . 298 LEU HD22 1 1
21 63379 1 1 175 LEU HD23 H -25.863 15.177 -13.806 1.00 . A A . 298 LEU HD23 1 1
21 63380 1 1 175 LEU HG H -23.859 14.200 -14.760 1.00 . A A . 298 LEU HG 1 1
21 63381 1 1 175 LEU N N -25.252 13.779 -18.586 1.00 . A A . 298 LEU N 1 1
21 63382 1 1 175 LEU O O -22.423 12.905 -16.733 1.00 . A A . 298 LEU O 1 1
21 63383 1 1 176 PHE C C -22.675 10.178 -16.886 1.00 . A A . 299 PHE C 1 1
21 63384 1 1 176 PHE CA C -24.004 10.579 -16.254 1.00 . A A . 299 PHE CA 1 1
21 63385 1 1 176 PHE CB C -25.094 9.532 -16.540 1.00 . A A . 299 PHE CB 1 1
21 63386 1 1 176 PHE CD1 C -24.329 7.513 -15.235 1.00 . A A . 299 PHE CD1 1 1
21 63387 1 1 176 PHE CD2 C -24.088 7.510 -17.658 1.00 . A A . 299 PHE CD2 1 1
21 63388 1 1 176 PHE CE1 C -23.531 6.360 -15.161 1.00 . A A . 299 PHE CE1 1 1
21 63389 1 1 176 PHE CE2 C -23.249 6.388 -17.576 1.00 . A A . 299 PHE CE2 1 1
21 63390 1 1 176 PHE CG C -24.592 8.105 -16.483 1.00 . A A . 299 PHE CG 1 1
21 63391 1 1 176 PHE CZ C -22.966 5.815 -16.325 1.00 . A A . 299 PHE CZ 1 1
21 63392 1 1 176 PHE H H -25.439 12.002 -16.875 1.00 . A A . 299 PHE H 1 1
21 63393 1 1 176 PHE HA H -23.825 10.679 -15.184 1.00 . A A . 299 PHE HA 1 1
21 63394 1 1 176 PHE HB2 H -25.916 9.655 -15.834 1.00 . A A . 299 PHE HB2 1 1
21 63395 1 1 176 PHE HB3 H -25.493 9.704 -17.539 1.00 . A A . 299 PHE HB3 1 1
21 63396 1 1 176 PHE HD1 H -24.699 7.969 -14.327 1.00 . A A . 299 PHE HD1 1 1
21 63397 1 1 176 PHE HD2 H -24.274 7.962 -18.623 1.00 . A A . 299 PHE HD2 1 1
21 63398 1 1 176 PHE HE1 H -23.311 5.918 -14.206 1.00 . A A . 299 PHE HE1 1 1
21 63399 1 1 176 PHE HE2 H -22.797 5.989 -18.473 1.00 . A A . 299 PHE HE2 1 1
21 63400 1 1 176 PHE HZ H -22.292 4.974 -16.247 1.00 . A A . 299 PHE HZ 1 1
21 63401 1 1 176 PHE N N -24.445 11.879 -16.711 1.00 . A A . 299 PHE N 1 1
21 63402 1 1 176 PHE O O -21.772 9.773 -16.170 1.00 . A A . 299 PHE O 1 1
21 63403 1 1 177 THR C C -20.096 10.677 -18.383 1.00 . A A . 300 THR C 1 1
21 63404 1 1 177 THR CA C -21.321 9.924 -18.912 1.00 . A A . 300 THR CA 1 1
21 63405 1 1 177 THR CB C -21.524 10.214 -20.409 1.00 . A A . 300 THR CB 1 1
21 63406 1 1 177 THR CG2 C -20.564 9.376 -21.253 1.00 . A A . 300 THR CG2 1 1
21 63407 1 1 177 THR H H -23.286 10.716 -18.745 1.00 . A A . 300 THR H 1 1
21 63408 1 1 177 THR HA H -21.164 8.854 -18.750 1.00 . A A . 300 THR HA 1 1
21 63409 1 1 177 THR HB H -21.335 11.270 -20.612 1.00 . A A . 300 THR HB 1 1
21 63410 1 1 177 THR HG1 H -23.397 10.717 -20.603 1.00 . A A . 300 THR HG1 1 1
21 63411 1 1 177 THR HG21 H -20.719 9.601 -22.308 1.00 . A A . 300 THR HG21 1 1
21 63412 1 1 177 THR HG22 H -19.535 9.614 -20.984 1.00 . A A . 300 THR HG22 1 1
21 63413 1 1 177 THR HG23 H -20.746 8.315 -21.081 1.00 . A A . 300 THR HG23 1 1
21 63414 1 1 177 THR N N -22.531 10.313 -18.203 1.00 . A A . 300 THR N 1 1
21 63415 1 1 177 THR O O -19.034 10.098 -18.152 1.00 . A A . 300 THR O 1 1
21 63416 1 1 177 THR OG1 O -22.858 9.936 -20.791 1.00 . A A . 300 THR OG1 1 1
21 63417 1 1 178 GLU C C -18.836 12.506 -16.297 1.00 . A A . 301 GLU C 1 1
21 63418 1 1 178 GLU CA C -19.171 12.849 -17.745 1.00 . A A . 301 GLU CA 1 1
21 63419 1 1 178 GLU CB C -19.585 14.315 -17.937 1.00 . A A . 301 GLU CB 1 1
21 63420 1 1 178 GLU CD C -17.164 15.135 -17.939 1.00 . A A . 301 GLU CD 1 1
21 63421 1 1 178 GLU CG C -18.570 15.322 -17.374 1.00 . A A . 301 GLU CG 1 1
21 63422 1 1 178 GLU H H -21.188 12.361 -18.232 1.00 . A A . 301 GLU H 1 1
21 63423 1 1 178 GLU HA H -18.290 12.652 -18.358 1.00 . A A . 301 GLU HA 1 1
21 63424 1 1 178 GLU HB2 H -19.710 14.496 -19.006 1.00 . A A . 301 GLU HB2 1 1
21 63425 1 1 178 GLU HB3 H -20.540 14.492 -17.445 1.00 . A A . 301 GLU HB3 1 1
21 63426 1 1 178 GLU HG2 H -18.909 16.328 -17.623 1.00 . A A . 301 GLU HG2 1 1
21 63427 1 1 178 GLU HG3 H -18.536 15.238 -16.287 1.00 . A A . 301 GLU HG3 1 1
21 63428 1 1 178 GLU N N -20.247 11.987 -18.199 1.00 . A A . 301 GLU N 1 1
21 63429 1 1 178 GLU O O -17.669 12.327 -15.951 1.00 . A A . 301 GLU O 1 1
21 63430 1 1 178 GLU OE1 O -17.060 15.015 -19.179 1.00 . A A . 301 GLU OE1 1 1
21 63431 1 1 178 GLU OE2 O -16.219 15.121 -17.121 1.00 . A A . 301 GLU OE2 1 1
21 63432 1 1 179 LEU C C -18.965 10.667 -13.961 1.00 . A A . 302 LEU C 1 1
21 63433 1 1 179 LEU CA C -19.588 12.053 -14.052 1.00 . A A . 302 LEU CA 1 1
21 63434 1 1 179 LEU CB C -20.844 12.191 -13.191 1.00 . A A . 302 LEU CB 1 1
21 63435 1 1 179 LEU CD1 C -22.491 13.754 -12.149 1.00 . A A . 302 LEU CD1 1 1
21 63436 1 1 179 LEU CD2 C -20.260 14.646 -12.763 1.00 . A A . 302 LEU CD2 1 1
21 63437 1 1 179 LEU CG C -21.348 13.641 -13.158 1.00 . A A . 302 LEU CG 1 1
21 63438 1 1 179 LEU H H -20.812 12.496 -15.771 1.00 . A A . 302 LEU H 1 1
21 63439 1 1 179 LEU HA H -18.828 12.730 -13.662 1.00 . A A . 302 LEU HA 1 1
21 63440 1 1 179 LEU HB2 H -21.628 11.539 -13.579 1.00 . A A . 302 LEU HB2 1 1
21 63441 1 1 179 LEU HB3 H -20.599 11.876 -12.176 1.00 . A A . 302 LEU HB3 1 1
21 63442 1 1 179 LEU HD11 H -22.821 14.788 -12.084 1.00 . A A . 302 LEU HD11 1 1
21 63443 1 1 179 LEU HD12 H -23.331 13.142 -12.472 1.00 . A A . 302 LEU HD12 1 1
21 63444 1 1 179 LEU HD13 H -22.156 13.426 -11.165 1.00 . A A . 302 LEU HD13 1 1
21 63445 1 1 179 LEU HD21 H -19.745 14.300 -11.867 1.00 . A A . 302 LEU HD21 1 1
21 63446 1 1 179 LEU HD22 H -19.543 14.783 -13.572 1.00 . A A . 302 LEU HD22 1 1
21 63447 1 1 179 LEU HD23 H -20.719 15.612 -12.567 1.00 . A A . 302 LEU HD23 1 1
21 63448 1 1 179 LEU HG H -21.714 13.914 -14.146 1.00 . A A . 302 LEU HG 1 1
21 63449 1 1 179 LEU N N -19.853 12.397 -15.440 1.00 . A A . 302 LEU N 1 1
21 63450 1 1 179 LEU O O -18.004 10.483 -13.232 1.00 . A A . 302 LEU O 1 1
21 63451 1 1 180 GLN C C -17.419 8.448 -15.222 1.00 . A A . 303 GLN C 1 1
21 63452 1 1 180 GLN CA C -18.904 8.375 -14.862 1.00 . A A . 303 GLN CA 1 1
21 63453 1 1 180 GLN CB C -19.738 7.597 -15.884 1.00 . A A . 303 GLN CB 1 1
21 63454 1 1 180 GLN CD C -19.134 5.286 -15.011 1.00 . A A . 303 GLN CD 1 1
21 63455 1 1 180 GLN CG C -19.189 6.214 -16.219 1.00 . A A . 303 GLN CG 1 1
21 63456 1 1 180 GLN H H -20.251 9.939 -15.318 1.00 . A A . 303 GLN H 1 1
21 63457 1 1 180 GLN HA H -18.995 7.866 -13.905 1.00 . A A . 303 GLN HA 1 1
21 63458 1 1 180 GLN HB2 H -20.749 7.481 -15.495 1.00 . A A . 303 GLN HB2 1 1
21 63459 1 1 180 GLN HB3 H -19.788 8.153 -16.818 1.00 . A A . 303 GLN HB3 1 1
21 63460 1 1 180 GLN HE21 H -17.353 6.082 -14.371 1.00 . A A . 303 GLN HE21 1 1
21 63461 1 1 180 GLN HE22 H -18.005 4.743 -13.438 1.00 . A A . 303 GLN HE22 1 1
21 63462 1 1 180 GLN HG2 H -19.856 5.794 -16.970 1.00 . A A . 303 GLN HG2 1 1
21 63463 1 1 180 GLN HG3 H -18.197 6.314 -16.650 1.00 . A A . 303 GLN HG3 1 1
21 63464 1 1 180 GLN N N -19.464 9.707 -14.732 1.00 . A A . 303 GLN N 1 1
21 63465 1 1 180 GLN NE2 N -18.072 5.379 -14.215 1.00 . A A . 303 GLN NE2 1 1
21 63466 1 1 180 GLN O O -16.601 7.774 -14.588 1.00 . A A . 303 GLN O 1 1
21 63467 1 1 180 GLN OE1 O -20.035 4.482 -14.799 1.00 . A A . 303 GLN OE1 1 1
21 63468 1 1 181 LYS C C -14.910 9.979 -15.329 1.00 . A A . 304 LYS C 1 1
21 63469 1 1 181 LYS CA C -15.671 9.486 -16.563 1.00 . A A . 304 LYS CA 1 1
21 63470 1 1 181 LYS CB C -15.558 10.440 -17.763 1.00 . A A . 304 LYS CB 1 1
21 63471 1 1 181 LYS CD C -13.287 9.524 -18.485 1.00 . A A . 304 LYS CD 1 1
21 63472 1 1 181 LYS CE C -11.929 9.914 -19.076 1.00 . A A . 304 LYS CE 1 1
21 63473 1 1 181 LYS CG C -14.113 10.777 -18.162 1.00 . A A . 304 LYS CG 1 1
21 63474 1 1 181 LYS H H -17.785 9.740 -16.756 1.00 . A A . 304 LYS H 1 1
21 63475 1 1 181 LYS HA H -15.254 8.522 -16.857 1.00 . A A . 304 LYS HA 1 1
21 63476 1 1 181 LYS HB2 H -16.061 9.985 -18.617 1.00 . A A . 304 LYS HB2 1 1
21 63477 1 1 181 LYS HB3 H -16.060 11.378 -17.538 1.00 . A A . 304 LYS HB3 1 1
21 63478 1 1 181 LYS HD2 H -13.122 8.948 -17.573 1.00 . A A . 304 LYS HD2 1 1
21 63479 1 1 181 LYS HD3 H -13.830 8.906 -19.203 1.00 . A A . 304 LYS HD3 1 1
21 63480 1 1 181 LYS HE2 H -12.077 10.432 -20.025 1.00 . A A . 304 LYS HE2 1 1
21 63481 1 1 181 LYS HE3 H -11.406 10.583 -18.392 1.00 . A A . 304 LYS HE3 1 1
21 63482 1 1 181 LYS HG2 H -14.157 11.416 -19.046 1.00 . A A . 304 LYS HG2 1 1
21 63483 1 1 181 LYS HG3 H -13.632 11.343 -17.360 1.00 . A A . 304 LYS HG3 1 1
21 63484 1 1 181 LYS HZ1 H -10.201 9.015 -19.704 1.00 . A A . 304 LYS HZ1 1 1
21 63485 1 1 181 LYS HZ2 H -10.918 8.253 -18.434 1.00 . A A . 304 LYS HZ2 1 1
21 63486 1 1 181 LYS HZ3 H -11.548 8.100 -19.949 1.00 . A A . 304 LYS HZ3 1 1
21 63487 1 1 181 LYS N N -17.065 9.256 -16.225 1.00 . A A . 304 LYS N 1 1
21 63488 1 1 181 LYS NZ N -11.085 8.729 -19.308 1.00 . A A . 304 LYS NZ 1 1
21 63489 1 1 181 LYS O O -13.897 9.386 -14.960 1.00 . A A . 304 LYS O 1 1
21 63490 1 1 182 LYS C C -14.556 10.450 -12.394 1.00 . A A . 305 LYS C 1 1
21 63491 1 1 182 LYS CA C -14.721 11.538 -13.466 1.00 . A A . 305 LYS CA 1 1
21 63492 1 1 182 LYS CB C -15.417 12.788 -12.912 1.00 . A A . 305 LYS CB 1 1
21 63493 1 1 182 LYS CD C -15.461 15.293 -13.190 1.00 . A A . 305 LYS CD 1 1
21 63494 1 1 182 LYS CE C -15.452 16.448 -14.196 1.00 . A A . 305 LYS CE 1 1
21 63495 1 1 182 LYS CG C -15.367 13.946 -13.919 1.00 . A A . 305 LYS CG 1 1
21 63496 1 1 182 LYS H H -16.240 11.484 -14.995 1.00 . A A . 305 LYS H 1 1
21 63497 1 1 182 LYS HA H -13.722 11.847 -13.765 1.00 . A A . 305 LYS HA 1 1
21 63498 1 1 182 LYS HB2 H -16.450 12.570 -12.640 1.00 . A A . 305 LYS HB2 1 1
21 63499 1 1 182 LYS HB3 H -14.878 13.082 -12.010 1.00 . A A . 305 LYS HB3 1 1
21 63500 1 1 182 LYS HD2 H -16.381 15.325 -12.604 1.00 . A A . 305 LYS HD2 1 1
21 63501 1 1 182 LYS HD3 H -14.606 15.392 -12.520 1.00 . A A . 305 LYS HD3 1 1
21 63502 1 1 182 LYS HE2 H -14.659 16.295 -14.930 1.00 . A A . 305 LYS HE2 1 1
21 63503 1 1 182 LYS HE3 H -16.408 16.478 -14.718 1.00 . A A . 305 LYS HE3 1 1
21 63504 1 1 182 LYS HG2 H -14.426 13.915 -14.472 1.00 . A A . 305 LYS HG2 1 1
21 63505 1 1 182 LYS HG3 H -16.185 13.848 -14.633 1.00 . A A . 305 LYS HG3 1 1
21 63506 1 1 182 LYS HZ1 H -15.302 18.487 -14.209 1.00 . A A . 305 LYS HZ1 1 1
21 63507 1 1 182 LYS HZ2 H -15.871 17.891 -12.780 1.00 . A A . 305 LYS HZ2 1 1
21 63508 1 1 182 LYS HZ3 H -14.271 17.763 -13.158 1.00 . A A . 305 LYS HZ3 1 1
21 63509 1 1 182 LYS N N -15.391 11.033 -14.662 1.00 . A A . 305 LYS N 1 1
21 63510 1 1 182 LYS NZ N -15.211 17.742 -13.533 1.00 . A A . 305 LYS NZ 1 1
21 63511 1 1 182 LYS O O -13.465 10.269 -11.860 1.00 . A A . 305 LYS O 1 1
21 63512 1 1 183 ILE C C -14.581 7.587 -11.441 1.00 . A A . 306 ILE C 1 1
21 63513 1 1 183 ILE CA C -15.662 8.625 -11.121 1.00 . A A . 306 ILE CA 1 1
21 63514 1 1 183 ILE CB C -17.081 8.018 -11.062 1.00 . A A . 306 ILE CB 1 1
21 63515 1 1 183 ILE CD1 C -19.537 8.679 -10.901 1.00 . A A . 306 ILE CD1 1 1
21 63516 1 1 183 ILE CG1 C -18.098 9.027 -10.497 1.00 . A A . 306 ILE CG1 1 1
21 63517 1 1 183 ILE CG2 C -17.111 6.769 -10.173 1.00 . A A . 306 ILE CG2 1 1
21 63518 1 1 183 ILE H H -16.473 9.902 -12.610 1.00 . A A . 306 ILE H 1 1
21 63519 1 1 183 ILE HA H -15.438 9.045 -10.140 1.00 . A A . 306 ILE HA 1 1
21 63520 1 1 183 ILE HB H -17.376 7.730 -12.071 1.00 . A A . 306 ILE HB 1 1
21 63521 1 1 183 ILE HD11 H -19.621 8.601 -11.984 1.00 . A A . 306 ILE HD11 1 1
21 63522 1 1 183 ILE HD12 H -19.845 7.733 -10.462 1.00 . A A . 306 ILE HD12 1 1
21 63523 1 1 183 ILE HD13 H -20.209 9.463 -10.553 1.00 . A A . 306 ILE HD13 1 1
21 63524 1 1 183 ILE HG12 H -18.024 9.049 -9.409 1.00 . A A . 306 ILE HG12 1 1
21 63525 1 1 183 ILE HG13 H -17.882 10.030 -10.853 1.00 . A A . 306 ILE HG13 1 1
21 63526 1 1 183 ILE HG21 H -16.501 5.980 -10.613 1.00 . A A . 306 ILE HG21 1 1
21 63527 1 1 183 ILE HG22 H -16.735 7.020 -9.182 1.00 . A A . 306 ILE HG22 1 1
21 63528 1 1 183 ILE HG23 H -18.126 6.392 -10.073 1.00 . A A . 306 ILE HG23 1 1
21 63529 1 1 183 ILE N N -15.624 9.708 -12.099 1.00 . A A . 306 ILE N 1 1
21 63530 1 1 183 ILE O O -13.962 7.041 -10.526 1.00 . A A . 306 ILE O 1 1
21 63531 1 1 184 TYR C C -11.873 7.260 -12.800 1.00 . A A . 307 TYR C 1 1
21 63532 1 1 184 TYR CA C -13.174 6.504 -13.098 1.00 . A A . 307 TYR CA 1 1
21 63533 1 1 184 TYR CB C -13.267 6.058 -14.563 1.00 . A A . 307 TYR CB 1 1
21 63534 1 1 184 TYR CD1 C -11.375 4.386 -14.364 1.00 . A A . 307 TYR CD1 1 1
21 63535 1 1 184 TYR CD2 C -11.325 5.999 -16.188 1.00 . A A . 307 TYR CD2 1 1
21 63536 1 1 184 TYR CE1 C -10.084 3.955 -14.710 1.00 . A A . 307 TYR CE1 1 1
21 63537 1 1 184 TYR CE2 C -10.053 5.534 -16.560 1.00 . A A . 307 TYR CE2 1 1
21 63538 1 1 184 TYR CG C -11.989 5.428 -15.085 1.00 . A A . 307 TYR CG 1 1
21 63539 1 1 184 TYR CZ C -9.424 4.530 -15.808 1.00 . A A . 307 TYR CZ 1 1
21 63540 1 1 184 TYR H H -14.893 7.740 -13.452 1.00 . A A . 307 TYR H 1 1
21 63541 1 1 184 TYR HA H -13.170 5.608 -12.486 1.00 . A A . 307 TYR HA 1 1
21 63542 1 1 184 TYR HB2 H -14.078 5.333 -14.657 1.00 . A A . 307 TYR HB2 1 1
21 63543 1 1 184 TYR HB3 H -13.518 6.916 -15.184 1.00 . A A . 307 TYR HB3 1 1
21 63544 1 1 184 TYR HD1 H -11.872 3.937 -13.516 1.00 . A A . 307 TYR HD1 1 1
21 63545 1 1 184 TYR HD2 H -11.778 6.810 -16.738 1.00 . A A . 307 TYR HD2 1 1
21 63546 1 1 184 TYR HE1 H -9.603 3.187 -14.122 1.00 . A A . 307 TYR HE1 1 1
21 63547 1 1 184 TYR HE2 H -9.532 5.986 -17.392 1.00 . A A . 307 TYR HE2 1 1
21 63548 1 1 184 TYR HH H -7.688 3.837 -15.308 1.00 . A A . 307 TYR HH 1 1
21 63549 1 1 184 TYR N N -14.328 7.310 -12.723 1.00 . A A . 307 TYR N 1 1
21 63550 1 1 184 TYR O O -10.996 6.754 -12.098 1.00 . A A . 307 TYR O 1 1
21 63551 1 1 184 TYR OH O -8.137 4.187 -16.088 1.00 . A A . 307 TYR OH 1 1
21 63552 1 1 185 VAL C C -10.097 9.503 -11.765 1.00 . A A . 308 VAL C 1 1
21 63553 1 1 185 VAL CA C -10.552 9.312 -13.219 1.00 . A A . 308 VAL CA 1 1
21 63554 1 1 185 VAL CB C -10.741 10.636 -13.982 1.00 . A A . 308 VAL CB 1 1
21 63555 1 1 185 VAL CG1 C -9.614 11.646 -13.724 1.00 . A A . 308 VAL CG1 1 1
21 63556 1 1 185 VAL CG2 C -10.791 10.372 -15.493 1.00 . A A . 308 VAL CG2 1 1
21 63557 1 1 185 VAL H H -12.544 8.821 -13.855 1.00 . A A . 308 VAL H 1 1
21 63558 1 1 185 VAL HA H -9.744 8.774 -13.709 1.00 . A A . 308 VAL HA 1 1
21 63559 1 1 185 VAL HB H -11.674 11.094 -13.666 1.00 . A A . 308 VAL HB 1 1
21 63560 1 1 185 VAL HG11 H -9.747 12.517 -14.367 1.00 . A A . 308 VAL HG11 1 1
21 63561 1 1 185 VAL HG12 H -9.636 11.987 -12.688 1.00 . A A . 308 VAL HG12 1 1
21 63562 1 1 185 VAL HG13 H -8.646 11.192 -13.935 1.00 . A A . 308 VAL HG13 1 1
21 63563 1 1 185 VAL HG21 H -9.818 10.026 -15.842 1.00 . A A . 308 VAL HG21 1 1
21 63564 1 1 185 VAL HG22 H -11.533 9.615 -15.735 1.00 . A A . 308 VAL HG22 1 1
21 63565 1 1 185 VAL HG23 H -11.048 11.295 -16.015 1.00 . A A . 308 VAL HG23 1 1
21 63566 1 1 185 VAL N N -11.747 8.474 -13.334 1.00 . A A . 308 VAL N 1 1
21 63567 1 1 185 VAL O O -8.903 9.687 -11.543 1.00 . A A . 308 VAL O 1 1
21 63568 1 1 186 ILE C C -9.439 8.476 -9.131 1.00 . A A . 309 ILE C 1 1
21 63569 1 1 186 ILE CA C -10.663 9.368 -9.359 1.00 . A A . 309 ILE CA 1 1
21 63570 1 1 186 ILE CB C -11.853 8.853 -8.517 1.00 . A A . 309 ILE CB 1 1
21 63571 1 1 186 ILE CD1 C -12.786 11.115 -7.663 1.00 . A A . 309 ILE CD1 1 1
21 63572 1 1 186 ILE CG1 C -13.041 9.832 -8.463 1.00 . A A . 309 ILE CG1 1 1
21 63573 1 1 186 ILE CG2 C -11.444 8.480 -7.082 1.00 . A A . 309 ILE CG2 1 1
21 63574 1 1 186 ILE H H -11.983 9.387 -11.065 1.00 . A A . 309 ILE H 1 1
21 63575 1 1 186 ILE HA H -10.390 10.369 -9.036 1.00 . A A . 309 ILE HA 1 1
21 63576 1 1 186 ILE HB H -12.196 7.932 -8.989 1.00 . A A . 309 ILE HB 1 1
21 63577 1 1 186 ILE HD11 H -12.578 10.886 -6.620 1.00 . A A . 309 ILE HD11 1 1
21 63578 1 1 186 ILE HD12 H -11.954 11.676 -8.087 1.00 . A A . 309 ILE HD12 1 1
21 63579 1 1 186 ILE HD13 H -13.680 11.739 -7.707 1.00 . A A . 309 ILE HD13 1 1
21 63580 1 1 186 ILE HG12 H -13.323 10.116 -9.470 1.00 . A A . 309 ILE HG12 1 1
21 63581 1 1 186 ILE HG13 H -13.891 9.317 -8.012 1.00 . A A . 309 ILE HG13 1 1
21 63582 1 1 186 ILE HG21 H -10.877 9.291 -6.624 1.00 . A A . 309 ILE HG21 1 1
21 63583 1 1 186 ILE HG22 H -12.333 8.280 -6.483 1.00 . A A . 309 ILE HG22 1 1
21 63584 1 1 186 ILE HG23 H -10.832 7.578 -7.079 1.00 . A A . 309 ILE HG23 1 1
21 63585 1 1 186 ILE N N -11.008 9.422 -10.785 1.00 . A A . 309 ILE N 1 1
21 63586 1 1 186 ILE O O -8.520 8.861 -8.412 1.00 . A A . 309 ILE O 1 1
21 63587 1 1 187 GLU C C -7.481 6.516 -11.021 1.00 . A A . 310 GLU C 1 1
21 63588 1 1 187 GLU CA C -8.296 6.389 -9.734 1.00 . A A . 310 GLU CA 1 1
21 63589 1 1 187 GLU CB C -8.744 4.954 -9.444 1.00 . A A . 310 GLU CB 1 1
21 63590 1 1 187 GLU CD C -9.987 2.868 -10.149 1.00 . A A . 310 GLU CD 1 1
21 63591 1 1 187 GLU CG C -9.719 4.338 -10.457 1.00 . A A . 310 GLU CG 1 1
21 63592 1 1 187 GLU H H -10.217 7.078 -10.363 1.00 . A A . 310 GLU H 1 1
21 63593 1 1 187 GLU HA H -7.625 6.663 -8.919 1.00 . A A . 310 GLU HA 1 1
21 63594 1 1 187 GLU HB2 H -7.847 4.334 -9.385 1.00 . A A . 310 GLU HB2 1 1
21 63595 1 1 187 GLU HB3 H -9.241 4.955 -8.474 1.00 . A A . 310 GLU HB3 1 1
21 63596 1 1 187 GLU HG2 H -10.672 4.866 -10.418 1.00 . A A . 310 GLU HG2 1 1
21 63597 1 1 187 GLU HG3 H -9.313 4.394 -11.465 1.00 . A A . 310 GLU HG3 1 1
21 63598 1 1 187 GLU N N -9.441 7.288 -9.745 1.00 . A A . 310 GLU N 1 1
21 63599 1 1 187 GLU O O -6.254 6.474 -10.986 1.00 . A A . 310 GLU O 1 1
21 63600 1 1 187 GLU OE1 O -9.539 2.410 -9.074 1.00 . A A . 310 GLU OE1 1 1
21 63601 1 1 187 GLU OE2 O -10.615 2.214 -11.011 1.00 . A A . 310 GLU OE2 1 1
21 63602 1 1 188 GLY C C -6.586 5.638 -13.760 1.00 . A A . 311 GLY C 1 1
21 63603 1 1 188 GLY CA C -7.533 6.802 -13.458 1.00 . A A . 311 GLY CA 1 1
21 63604 1 1 188 GLY H H -9.176 6.673 -12.099 1.00 . A A . 311 GLY H 1 1
21 63605 1 1 188 GLY HA2 H -8.308 6.830 -14.224 1.00 . A A . 311 GLY HA2 1 1
21 63606 1 1 188 GLY HA3 H -6.982 7.744 -13.483 1.00 . A A . 311 GLY HA3 1 1
21 63607 1 1 188 GLY N N -8.165 6.659 -12.158 1.00 . A A . 311 GLY N 1 1
21 63608 1 1 188 GLY O O -7.051 4.479 -13.653 1.00 . A A . 311 GLY O 1 1
21 63609 1 1 188 GLY OXT O -5.427 5.922 -14.132 1.00 . A A . 311 GLY OXT 1 1
22 63610 1 1 1 MET C C -6.468 10.511 -8.579 1.00 . A A . 124 MET C 1 1
22 63611 1 1 1 MET CA C -6.060 11.986 -8.550 1.00 . A A . 124 MET CA 1 1
22 63612 1 1 1 MET CB C -5.770 12.508 -9.966 1.00 . A A . 124 MET CB 1 1
22 63613 1 1 1 MET CE C -5.990 16.707 -9.632 1.00 . A A . 124 MET CE 1 1
22 63614 1 1 1 MET CG C -5.460 14.011 -10.003 1.00 . A A . 124 MET CG 1 1
22 63615 1 1 1 MET H1 H -4.093 11.719 -8.017 1.00 . A A . 124 MET H1 1 1
22 63616 1 1 1 MET H2 H -4.720 13.177 -7.560 1.00 . A A . 124 MET H2 1 1
22 63617 1 1 1 MET H3 H -5.131 11.810 -6.740 1.00 . A A . 124 MET H3 1 1
22 63618 1 1 1 MET HA H -6.903 12.542 -8.137 1.00 . A A . 124 MET HA 1 1
22 63619 1 1 1 MET HB2 H -4.921 11.971 -10.392 1.00 . A A . 124 MET HB2 1 1
22 63620 1 1 1 MET HB3 H -6.645 12.324 -10.592 1.00 . A A . 124 MET HB3 1 1
22 63621 1 1 1 MET HE1 H -5.069 16.757 -9.054 1.00 . A A . 124 MET HE1 1 1
22 63622 1 1 1 MET HE2 H -5.771 16.844 -10.690 1.00 . A A . 124 MET HE2 1 1
22 63623 1 1 1 MET HE3 H -6.673 17.486 -9.297 1.00 . A A . 124 MET HE3 1 1
22 63624 1 1 1 MET HG2 H -4.553 14.209 -9.433 1.00 . A A . 124 MET HG2 1 1
22 63625 1 1 1 MET HG3 H -5.272 14.288 -11.040 1.00 . A A . 124 MET HG3 1 1
22 63626 1 1 1 MET N N -4.908 12.188 -7.650 1.00 . A A . 124 MET N 1 1
22 63627 1 1 1 MET O O -7.576 10.168 -8.164 1.00 . A A . 124 MET O 1 1
22 63628 1 1 1 MET SD S -6.771 15.098 -9.383 1.00 . A A . 124 MET SD 1 1
22 63629 1 1 2 ALA C C -5.857 7.562 -7.773 1.00 . A A . 125 ALA C 1 1
22 63630 1 1 2 ALA CA C -5.767 8.208 -9.159 1.00 . A A . 125 ALA CA 1 1
22 63631 1 1 2 ALA CB C -4.658 7.589 -10.014 1.00 . A A . 125 ALA CB 1 1
22 63632 1 1 2 ALA H H -4.671 10.012 -9.352 1.00 . A A . 125 ALA H 1 1
22 63633 1 1 2 ALA HA H -6.706 8.042 -9.680 1.00 . A A . 125 ALA HA 1 1
22 63634 1 1 2 ALA HB1 H -3.685 7.747 -9.545 1.00 . A A . 125 ALA HB1 1 1
22 63635 1 1 2 ALA HB2 H -4.835 6.518 -10.118 1.00 . A A . 125 ALA HB2 1 1
22 63636 1 1 2 ALA HB3 H -4.660 8.042 -11.005 1.00 . A A . 125 ALA HB3 1 1
22 63637 1 1 2 ALA N N -5.558 9.647 -9.044 1.00 . A A . 125 ALA N 1 1
22 63638 1 1 2 ALA O O -4.939 6.879 -7.321 1.00 . A A . 125 ALA O 1 1
22 63639 1 1 3 SER C C -7.497 5.992 -5.520 1.00 . A A . 126 SER C 1 1
22 63640 1 1 3 SER CA C -7.156 7.475 -5.681 1.00 . A A . 126 SER CA 1 1
22 63641 1 1 3 SER CB C -8.208 8.410 -5.069 1.00 . A A . 126 SER CB 1 1
22 63642 1 1 3 SER H H -7.653 8.408 -7.525 1.00 . A A . 126 SER H 1 1
22 63643 1 1 3 SER HA H -6.222 7.662 -5.149 1.00 . A A . 126 SER HA 1 1
22 63644 1 1 3 SER HB2 H -9.202 8.174 -5.445 1.00 . A A . 126 SER HB2 1 1
22 63645 1 1 3 SER HB3 H -8.221 8.270 -3.987 1.00 . A A . 126 SER HB3 1 1
22 63646 1 1 3 SER HG H -7.910 9.898 -6.329 1.00 . A A . 126 SER HG 1 1
22 63647 1 1 3 SER N N -6.967 7.813 -7.078 1.00 . A A . 126 SER N 1 1
22 63648 1 1 3 SER O O -8.594 5.640 -5.088 1.00 . A A . 126 SER O 1 1
22 63649 1 1 3 SER OG O -7.894 9.761 -5.373 1.00 . A A . 126 SER OG 1 1
22 63650 1 1 4 LYS C C -7.561 2.879 -6.454 1.00 . A A . 127 LYS C 1 1
22 63651 1 1 4 LYS CA C -6.552 3.683 -5.620 1.00 . A A . 127 LYS CA 1 1
22 63652 1 1 4 LYS CB C -6.699 3.428 -4.111 1.00 . A A . 127 LYS CB 1 1
22 63653 1 1 4 LYS CD C -6.253 1.865 -2.202 1.00 . A A . 127 LYS CD 1 1
22 63654 1 1 4 LYS CE C -5.781 0.459 -1.821 1.00 . A A . 127 LYS CE 1 1
22 63655 1 1 4 LYS CG C -6.277 2.006 -3.727 1.00 . A A . 127 LYS CG 1 1
22 63656 1 1 4 LYS H H -5.719 5.516 -6.311 1.00 . A A . 127 LYS H 1 1
22 63657 1 1 4 LYS HA H -5.560 3.332 -5.904 1.00 . A A . 127 LYS HA 1 1
22 63658 1 1 4 LYS HB2 H -6.051 4.128 -3.580 1.00 . A A . 127 LYS HB2 1 1
22 63659 1 1 4 LYS HB3 H -7.728 3.597 -3.791 1.00 . A A . 127 LYS HB3 1 1
22 63660 1 1 4 LYS HD2 H -5.569 2.602 -1.778 1.00 . A A . 127 LYS HD2 1 1
22 63661 1 1 4 LYS HD3 H -7.252 2.049 -1.803 1.00 . A A . 127 LYS HD3 1 1
22 63662 1 1 4 LYS HE2 H -6.436 -0.283 -2.280 1.00 . A A . 127 LYS HE2 1 1
22 63663 1 1 4 LYS HE3 H -4.768 0.307 -2.196 1.00 . A A . 127 LYS HE3 1 1
22 63664 1 1 4 LYS HG2 H -6.974 1.283 -4.157 1.00 . A A . 127 LYS HG2 1 1
22 63665 1 1 4 LYS HG3 H -5.279 1.808 -4.121 1.00 . A A . 127 LYS HG3 1 1
22 63666 1 1 4 LYS HZ1 H -6.721 0.410 -0.001 1.00 . A A . 127 LYS HZ1 1 1
22 63667 1 1 4 LYS HZ2 H -5.479 -0.668 -0.139 1.00 . A A . 127 LYS HZ2 1 1
22 63668 1 1 4 LYS HZ3 H -5.159 0.935 0.071 1.00 . A A . 127 LYS HZ3 1 1
22 63669 1 1 4 LYS N N -6.549 5.121 -5.877 1.00 . A A . 127 LYS N 1 1
22 63670 1 1 4 LYS NZ N -5.784 0.269 -0.361 1.00 . A A . 127 LYS NZ 1 1
22 63671 1 1 4 LYS O O -7.258 1.756 -6.846 1.00 . A A . 127 LYS O 1 1
22 63672 1 1 5 GLY C C -10.841 2.152 -6.197 1.00 . A A . 128 GLY C 1 1
22 63673 1 1 5 GLY CA C -9.879 2.665 -7.269 1.00 . A A . 128 GLY CA 1 1
22 63674 1 1 5 GLY H H -8.962 4.325 -6.306 1.00 . A A . 128 GLY H 1 1
22 63675 1 1 5 GLY HA2 H -10.432 3.339 -7.920 1.00 . A A . 128 GLY HA2 1 1
22 63676 1 1 5 GLY HA3 H -9.528 1.821 -7.864 1.00 . A A . 128 GLY HA3 1 1
22 63677 1 1 5 GLY N N -8.768 3.405 -6.680 1.00 . A A . 128 GLY N 1 1
22 63678 1 1 5 GLY O O -11.906 1.631 -6.526 1.00 . A A . 128 GLY O 1 1
22 63679 1 1 6 ASN C C -12.124 3.388 -3.550 1.00 . A A . 129 ASN C 1 1
22 63680 1 1 6 ASN CA C -11.389 2.077 -3.802 1.00 . A A . 129 ASN CA 1 1
22 63681 1 1 6 ASN CB C -10.605 1.645 -2.555 1.00 . A A . 129 ASN CB 1 1
22 63682 1 1 6 ASN CG C -10.122 0.201 -2.624 1.00 . A A . 129 ASN CG 1 1
22 63683 1 1 6 ASN H H -9.627 2.802 -4.715 1.00 . A A . 129 ASN H 1 1
22 63684 1 1 6 ASN HA H -12.106 1.298 -4.047 1.00 . A A . 129 ASN HA 1 1
22 63685 1 1 6 ASN HB2 H -9.760 2.317 -2.397 1.00 . A A . 129 ASN HB2 1 1
22 63686 1 1 6 ASN HB3 H -11.266 1.703 -1.692 1.00 . A A . 129 ASN HB3 1 1
22 63687 1 1 6 ASN HD21 H -8.810 0.477 -1.085 1.00 . A A . 129 ASN HD21 1 1
22 63688 1 1 6 ASN HD22 H -8.804 -1.111 -1.849 1.00 . A A . 129 ASN HD22 1 1
22 63689 1 1 6 ASN N N -10.487 2.316 -4.917 1.00 . A A . 129 ASN N 1 1
22 63690 1 1 6 ASN ND2 N -9.157 -0.167 -1.793 1.00 . A A . 129 ASN ND2 1 1
22 63691 1 1 6 ASN O O -11.474 4.417 -3.342 1.00 . A A . 129 ASN O 1 1
22 63692 1 1 6 ASN OD1 O -10.665 -0.619 -3.355 1.00 . A A . 129 ASN OD1 1 1
22 63693 1 1 7 VAL C C -15.486 4.381 -2.605 1.00 . A A . 130 VAL C 1 1
22 63694 1 1 7 VAL CA C -14.246 4.604 -3.471 1.00 . A A . 130 VAL CA 1 1
22 63695 1 1 7 VAL CB C -14.637 5.096 -4.874 1.00 . A A . 130 VAL CB 1 1
22 63696 1 1 7 VAL CG1 C -15.470 6.378 -4.775 1.00 . A A . 130 VAL CG1 1 1
22 63697 1 1 7 VAL CG2 C -13.400 5.347 -5.746 1.00 . A A . 130 VAL CG2 1 1
22 63698 1 1 7 VAL H H -13.940 2.524 -3.868 1.00 . A A . 130 VAL H 1 1
22 63699 1 1 7 VAL HA H -13.658 5.386 -2.995 1.00 . A A . 130 VAL HA 1 1
22 63700 1 1 7 VAL HB H -15.242 4.331 -5.355 1.00 . A A . 130 VAL HB 1 1
22 63701 1 1 7 VAL HG11 H -15.692 6.759 -5.771 1.00 . A A . 130 VAL HG11 1 1
22 63702 1 1 7 VAL HG12 H -16.411 6.178 -4.264 1.00 . A A . 130 VAL HG12 1 1
22 63703 1 1 7 VAL HG13 H -14.914 7.126 -4.214 1.00 . A A . 130 VAL HG13 1 1
22 63704 1 1 7 VAL HG21 H -12.927 4.401 -6.008 1.00 . A A . 130 VAL HG21 1 1
22 63705 1 1 7 VAL HG22 H -13.686 5.852 -6.669 1.00 . A A . 130 VAL HG22 1 1
22 63706 1 1 7 VAL HG23 H -12.680 5.962 -5.208 1.00 . A A . 130 VAL HG23 1 1
22 63707 1 1 7 VAL N N -13.459 3.379 -3.591 1.00 . A A . 130 VAL N 1 1
22 63708 1 1 7 VAL O O -16.328 3.560 -2.941 1.00 . A A . 130 VAL O 1 1
22 63709 1 1 8 ASP C C -17.696 6.291 -1.328 1.00 . A A . 131 ASP C 1 1
22 63710 1 1 8 ASP CA C -16.860 5.159 -0.734 1.00 . A A . 131 ASP CA 1 1
22 63711 1 1 8 ASP CB C -16.561 5.439 0.746 1.00 . A A . 131 ASP CB 1 1
22 63712 1 1 8 ASP CG C -16.039 4.247 1.539 1.00 . A A . 131 ASP CG 1 1
22 63713 1 1 8 ASP H H -14.948 5.855 -1.326 1.00 . A A . 131 ASP H 1 1
22 63714 1 1 8 ASP HA H -17.416 4.227 -0.809 1.00 . A A . 131 ASP HA 1 1
22 63715 1 1 8 ASP HB2 H -15.841 6.254 0.814 1.00 . A A . 131 ASP HB2 1 1
22 63716 1 1 8 ASP HB3 H -17.486 5.746 1.227 1.00 . A A . 131 ASP HB3 1 1
22 63717 1 1 8 ASP N N -15.627 5.122 -1.506 1.00 . A A . 131 ASP N 1 1
22 63718 1 1 8 ASP O O -17.406 7.453 -1.048 1.00 . A A . 131 ASP O 1 1
22 63719 1 1 8 ASP OD1 O -16.016 3.124 0.988 1.00 . A A . 131 ASP OD1 1 1
22 63720 1 1 8 ASP OD2 O -15.671 4.490 2.709 1.00 . A A . 131 ASP OD2 1 1
22 63721 1 1 9 LEU C C -20.884 7.053 -2.113 1.00 . A A . 132 LEU C 1 1
22 63722 1 1 9 LEU CA C -19.543 6.934 -2.838 1.00 . A A . 132 LEU CA 1 1
22 63723 1 1 9 LEU CB C -19.726 6.549 -4.317 1.00 . A A . 132 LEU CB 1 1
22 63724 1 1 9 LEU CD1 C -20.137 7.358 -6.683 1.00 . A A . 132 LEU CD1 1 1
22 63725 1 1 9 LEU CD2 C -21.518 8.307 -4.857 1.00 . A A . 132 LEU CD2 1 1
22 63726 1 1 9 LEU CG C -20.135 7.744 -5.198 1.00 . A A . 132 LEU CG 1 1
22 63727 1 1 9 LEU H H -18.887 4.974 -2.300 1.00 . A A . 132 LEU H 1 1
22 63728 1 1 9 LEU HA H -19.062 7.911 -2.816 1.00 . A A . 132 LEU HA 1 1
22 63729 1 1 9 LEU HB2 H -18.782 6.171 -4.705 1.00 . A A . 132 LEU HB2 1 1
22 63730 1 1 9 LEU HB3 H -20.453 5.745 -4.397 1.00 . A A . 132 LEU HB3 1 1
22 63731 1 1 9 LEU HD11 H -20.221 8.252 -7.301 1.00 . A A . 132 LEU HD11 1 1
22 63732 1 1 9 LEU HD12 H -19.210 6.845 -6.942 1.00 . A A . 132 LEU HD12 1 1
22 63733 1 1 9 LEU HD13 H -20.991 6.719 -6.905 1.00 . A A . 132 LEU HD13 1 1
22 63734 1 1 9 LEU HD21 H -21.455 8.918 -3.961 1.00 . A A . 132 LEU HD21 1 1
22 63735 1 1 9 LEU HD22 H -21.864 8.942 -5.671 1.00 . A A . 132 LEU HD22 1 1
22 63736 1 1 9 LEU HD23 H -22.235 7.499 -4.715 1.00 . A A . 132 LEU HD23 1 1
22 63737 1 1 9 LEU HG H -19.400 8.535 -5.046 1.00 . A A . 132 LEU HG 1 1
22 63738 1 1 9 LEU N N -18.690 5.961 -2.160 1.00 . A A . 132 LEU N 1 1
22 63739 1 1 9 LEU O O -21.732 6.167 -2.199 1.00 . A A . 132 LEU O 1 1
22 63740 1 1 10 VAL C C -23.171 9.372 -1.801 1.00 . A A . 133 VAL C 1 1
22 63741 1 1 10 VAL CA C -22.384 8.496 -0.830 1.00 . A A . 133 VAL CA 1 1
22 63742 1 1 10 VAL CB C -22.188 9.207 0.515 1.00 . A A . 133 VAL CB 1 1
22 63743 1 1 10 VAL CG1 C -23.558 9.513 1.136 1.00 . A A . 133 VAL CG1 1 1
22 63744 1 1 10 VAL CG2 C -21.386 8.343 1.491 1.00 . A A . 133 VAL CG2 1 1
22 63745 1 1 10 VAL H H -20.370 8.879 -1.434 1.00 . A A . 133 VAL H 1 1
22 63746 1 1 10 VAL HA H -22.948 7.585 -0.636 1.00 . A A . 133 VAL HA 1 1
22 63747 1 1 10 VAL HB H -21.626 10.127 0.349 1.00 . A A . 133 VAL HB 1 1
22 63748 1 1 10 VAL HG11 H -23.437 9.888 2.149 1.00 . A A . 133 VAL HG11 1 1
22 63749 1 1 10 VAL HG12 H -24.089 10.264 0.551 1.00 . A A . 133 VAL HG12 1 1
22 63750 1 1 10 VAL HG13 H -24.155 8.600 1.173 1.00 . A A . 133 VAL HG13 1 1
22 63751 1 1 10 VAL HG21 H -20.406 8.123 1.070 1.00 . A A . 133 VAL HG21 1 1
22 63752 1 1 10 VAL HG22 H -21.252 8.875 2.432 1.00 . A A . 133 VAL HG22 1 1
22 63753 1 1 10 VAL HG23 H -21.915 7.414 1.691 1.00 . A A . 133 VAL HG23 1 1
22 63754 1 1 10 VAL N N -21.099 8.173 -1.428 1.00 . A A . 133 VAL N 1 1
22 63755 1 1 10 VAL O O -22.769 10.504 -2.068 1.00 . A A . 133 VAL O 1 1
22 63756 1 1 11 PHE C C -26.142 10.433 -2.098 1.00 . A A . 134 PHE C 1 1
22 63757 1 1 11 PHE CA C -25.229 9.688 -3.070 1.00 . A A . 134 PHE CA 1 1
22 63758 1 1 11 PHE CB C -26.069 8.821 -4.001 1.00 . A A . 134 PHE CB 1 1
22 63759 1 1 11 PHE CD1 C -24.713 8.761 -6.122 1.00 . A A . 134 PHE CD1 1 1
22 63760 1 1 11 PHE CD2 C -25.258 6.648 -5.035 1.00 . A A . 134 PHE CD2 1 1
22 63761 1 1 11 PHE CE1 C -24.128 8.059 -7.191 1.00 . A A . 134 PHE CE1 1 1
22 63762 1 1 11 PHE CE2 C -24.680 5.948 -6.107 1.00 . A A . 134 PHE CE2 1 1
22 63763 1 1 11 PHE CG C -25.299 8.057 -5.055 1.00 . A A . 134 PHE CG 1 1
22 63764 1 1 11 PHE CZ C -24.108 6.653 -7.180 1.00 . A A . 134 PHE CZ 1 1
22 63765 1 1 11 PHE H H -24.565 7.918 -2.093 1.00 . A A . 134 PHE H 1 1
22 63766 1 1 11 PHE HA H -24.683 10.402 -3.688 1.00 . A A . 134 PHE HA 1 1
22 63767 1 1 11 PHE HB2 H -26.674 8.130 -3.417 1.00 . A A . 134 PHE HB2 1 1
22 63768 1 1 11 PHE HB3 H -26.741 9.514 -4.507 1.00 . A A . 134 PHE HB3 1 1
22 63769 1 1 11 PHE HD1 H -24.710 9.842 -6.113 1.00 . A A . 134 PHE HD1 1 1
22 63770 1 1 11 PHE HD2 H -25.664 6.087 -4.204 1.00 . A A . 134 PHE HD2 1 1
22 63771 1 1 11 PHE HE1 H -23.685 8.601 -8.014 1.00 . A A . 134 PHE HE1 1 1
22 63772 1 1 11 PHE HE2 H -24.670 4.869 -6.103 1.00 . A A . 134 PHE HE2 1 1
22 63773 1 1 11 PHE HZ H -23.642 6.109 -7.985 1.00 . A A . 134 PHE HZ 1 1
22 63774 1 1 11 PHE N N -24.298 8.873 -2.311 1.00 . A A . 134 PHE N 1 1
22 63775 1 1 11 PHE O O -27.104 9.856 -1.594 1.00 . A A . 134 PHE O 1 1
22 63776 1 1 12 LEU C C -27.720 13.239 -1.917 1.00 . A A . 135 LEU C 1 1
22 63777 1 1 12 LEU CA C -26.714 12.541 -1.004 1.00 . A A . 135 LEU CA 1 1
22 63778 1 1 12 LEU CB C -25.852 13.502 -0.180 1.00 . A A . 135 LEU CB 1 1
22 63779 1 1 12 LEU CD1 C -27.665 13.810 1.581 1.00 . A A . 135 LEU CD1 1 1
22 63780 1 1 12 LEU CD2 C -25.728 15.347 1.526 1.00 . A A . 135 LEU CD2 1 1
22 63781 1 1 12 LEU CG C -26.662 14.501 0.658 1.00 . A A . 135 LEU CG 1 1
22 63782 1 1 12 LEU H H -25.129 12.147 -2.390 1.00 . A A . 135 LEU H 1 1
22 63783 1 1 12 LEU HA H -27.243 11.906 -0.297 1.00 . A A . 135 LEU HA 1 1
22 63784 1 1 12 LEU HB2 H -25.239 12.898 0.489 1.00 . A A . 135 LEU HB2 1 1
22 63785 1 1 12 LEU HB3 H -25.205 14.055 -0.858 1.00 . A A . 135 LEU HB3 1 1
22 63786 1 1 12 LEU HD11 H -27.151 13.193 2.319 1.00 . A A . 135 LEU HD11 1 1
22 63787 1 1 12 LEU HD12 H -28.218 14.593 2.084 1.00 . A A . 135 LEU HD12 1 1
22 63788 1 1 12 LEU HD13 H -28.378 13.203 1.028 1.00 . A A . 135 LEU HD13 1 1
22 63789 1 1 12 LEU HD21 H -25.194 14.719 2.240 1.00 . A A . 135 LEU HD21 1 1
22 63790 1 1 12 LEU HD22 H -25.007 15.865 0.899 1.00 . A A . 135 LEU HD22 1 1
22 63791 1 1 12 LEU HD23 H -26.311 16.086 2.074 1.00 . A A . 135 LEU HD23 1 1
22 63792 1 1 12 LEU HG H -27.204 15.178 -0.002 1.00 . A A . 135 LEU HG 1 1
22 63793 1 1 12 LEU N N -25.863 11.708 -1.842 1.00 . A A . 135 LEU N 1 1
22 63794 1 1 12 LEU O O -27.466 14.329 -2.426 1.00 . A A . 135 LEU O 1 1
22 63795 1 1 13 PHE C C -31.028 13.679 -2.574 1.00 . A A . 136 PHE C 1 1
22 63796 1 1 13 PHE CA C -29.793 13.021 -3.192 1.00 . A A . 136 PHE CA 1 1
22 63797 1 1 13 PHE CB C -30.132 11.867 -4.135 1.00 . A A . 136 PHE CB 1 1
22 63798 1 1 13 PHE CD1 C -30.577 9.822 -2.713 1.00 . A A . 136 PHE CD1 1 1
22 63799 1 1 13 PHE CD2 C -32.428 10.845 -3.922 1.00 . A A . 136 PHE CD2 1 1
22 63800 1 1 13 PHE CE1 C -31.448 8.838 -2.216 1.00 . A A . 136 PHE CE1 1 1
22 63801 1 1 13 PHE CE2 C -33.282 9.830 -3.471 1.00 . A A . 136 PHE CE2 1 1
22 63802 1 1 13 PHE CG C -31.068 10.825 -3.567 1.00 . A A . 136 PHE CG 1 1
22 63803 1 1 13 PHE CZ C -32.796 8.836 -2.610 1.00 . A A . 136 PHE CZ 1 1
22 63804 1 1 13 PHE H H -29.056 11.753 -1.623 1.00 . A A . 136 PHE H 1 1
22 63805 1 1 13 PHE HA H -29.306 13.763 -3.823 1.00 . A A . 136 PHE HA 1 1
22 63806 1 1 13 PHE HB2 H -30.588 12.295 -5.027 1.00 . A A . 136 PHE HB2 1 1
22 63807 1 1 13 PHE HB3 H -29.209 11.380 -4.448 1.00 . A A . 136 PHE HB3 1 1
22 63808 1 1 13 PHE HD1 H -29.532 9.796 -2.443 1.00 . A A . 136 PHE HD1 1 1
22 63809 1 1 13 PHE HD2 H -32.823 11.630 -4.549 1.00 . A A . 136 PHE HD2 1 1
22 63810 1 1 13 PHE HE1 H -31.075 8.084 -1.539 1.00 . A A . 136 PHE HE1 1 1
22 63811 1 1 13 PHE HE2 H -34.309 9.804 -3.797 1.00 . A A . 136 PHE HE2 1 1
22 63812 1 1 13 PHE HZ H -33.470 8.076 -2.260 1.00 . A A . 136 PHE HZ 1 1
22 63813 1 1 13 PHE N N -28.849 12.581 -2.174 1.00 . A A . 136 PHE N 1 1
22 63814 1 1 13 PHE O O -31.570 13.216 -1.571 1.00 . A A . 136 PHE O 1 1
22 63815 1 1 14 ASP C C -33.886 15.050 -3.048 1.00 . A A . 137 ASP C 1 1
22 63816 1 1 14 ASP CA C -32.533 15.599 -2.630 1.00 . A A . 137 ASP CA 1 1
22 63817 1 1 14 ASP CB C -32.395 17.042 -3.104 1.00 . A A . 137 ASP CB 1 1
22 63818 1 1 14 ASP CG C -33.471 17.884 -2.444 1.00 . A A . 137 ASP CG 1 1
22 63819 1 1 14 ASP H H -30.950 15.172 -3.951 1.00 . A A . 137 ASP H 1 1
22 63820 1 1 14 ASP HA H -32.471 15.586 -1.548 1.00 . A A . 137 ASP HA 1 1
22 63821 1 1 14 ASP HB2 H -31.419 17.439 -2.841 1.00 . A A . 137 ASP HB2 1 1
22 63822 1 1 14 ASP HB3 H -32.522 17.077 -4.185 1.00 . A A . 137 ASP HB3 1 1
22 63823 1 1 14 ASP N N -31.453 14.798 -3.157 1.00 . A A . 137 ASP N 1 1
22 63824 1 1 14 ASP O O -34.066 14.646 -4.195 1.00 . A A . 137 ASP O 1 1
22 63825 1 1 14 ASP OD1 O -33.357 18.084 -1.215 1.00 . A A . 137 ASP OD1 1 1
22 63826 1 1 14 ASP OD2 O -34.421 18.242 -3.169 1.00 . A A . 137 ASP OD2 1 1
22 63827 1 1 15 GLY C C -37.085 15.880 -1.627 1.00 . A A . 138 GLY C 1 1
22 63828 1 1 15 GLY CA C -36.241 14.810 -2.317 1.00 . A A . 138 GLY CA 1 1
22 63829 1 1 15 GLY H H -34.556 15.435 -1.198 1.00 . A A . 138 GLY H 1 1
22 63830 1 1 15 GLY HA2 H -36.488 14.806 -3.378 1.00 . A A . 138 GLY HA2 1 1
22 63831 1 1 15 GLY HA3 H -36.465 13.833 -1.890 1.00 . A A . 138 GLY HA3 1 1
22 63832 1 1 15 GLY N N -34.835 15.098 -2.114 1.00 . A A . 138 GLY N 1 1
22 63833 1 1 15 GLY O O -37.994 15.562 -0.858 1.00 . A A . 138 GLY O 1 1
22 63834 1 1 16 SER C C -38.921 18.203 -2.201 1.00 . A A . 139 SER C 1 1
22 63835 1 1 16 SER CA C -37.596 18.267 -1.466 1.00 . A A . 139 SER CA 1 1
22 63836 1 1 16 SER CB C -36.926 19.595 -1.826 1.00 . A A . 139 SER CB 1 1
22 63837 1 1 16 SER H H -35.984 17.384 -2.475 1.00 . A A . 139 SER H 1 1
22 63838 1 1 16 SER HA H -37.769 18.209 -0.394 1.00 . A A . 139 SER HA 1 1
22 63839 1 1 16 SER HB2 H -36.749 19.650 -2.900 1.00 . A A . 139 SER HB2 1 1
22 63840 1 1 16 SER HB3 H -37.564 20.430 -1.528 1.00 . A A . 139 SER HB3 1 1
22 63841 1 1 16 SER HG H -35.874 19.492 -0.225 1.00 . A A . 139 SER HG 1 1
22 63842 1 1 16 SER N N -36.763 17.156 -1.873 1.00 . A A . 139 SER N 1 1
22 63843 1 1 16 SER O O -39.023 17.592 -3.261 1.00 . A A . 139 SER O 1 1
22 63844 1 1 16 SER OG O -35.705 19.707 -1.148 1.00 . A A . 139 SER OG 1 1
22 63845 1 1 17 MET C C -40.946 19.661 -3.807 1.00 . A A . 140 MET C 1 1
22 63846 1 1 17 MET CA C -41.170 19.145 -2.375 1.00 . A A . 140 MET CA 1 1
22 63847 1 1 17 MET CB C -42.100 20.053 -1.555 1.00 . A A . 140 MET CB 1 1
22 63848 1 1 17 MET CE C -40.795 24.049 -1.872 1.00 . A A . 140 MET CE 1 1
22 63849 1 1 17 MET CG C -41.549 21.454 -1.265 1.00 . A A . 140 MET CG 1 1
22 63850 1 1 17 MET H H -39.720 19.375 -0.786 1.00 . A A . 140 MET H 1 1
22 63851 1 1 17 MET HA H -41.643 18.164 -2.436 1.00 . A A . 140 MET HA 1 1
22 63852 1 1 17 MET HB2 H -43.057 20.150 -2.072 1.00 . A A . 140 MET HB2 1 1
22 63853 1 1 17 MET HB3 H -42.287 19.570 -0.598 1.00 . A A . 140 MET HB3 1 1
22 63854 1 1 17 MET HE1 H -40.781 24.876 -2.580 1.00 . A A . 140 MET HE1 1 1
22 63855 1 1 17 MET HE2 H -41.313 24.352 -0.964 1.00 . A A . 140 MET HE2 1 1
22 63856 1 1 17 MET HE3 H -39.772 23.755 -1.636 1.00 . A A . 140 MET HE3 1 1
22 63857 1 1 17 MET HG2 H -42.123 21.862 -0.435 1.00 . A A . 140 MET HG2 1 1
22 63858 1 1 17 MET HG3 H -40.510 21.381 -0.954 1.00 . A A . 140 MET HG3 1 1
22 63859 1 1 17 MET N N -39.905 18.930 -1.679 1.00 . A A . 140 MET N 1 1
22 63860 1 1 17 MET O O -41.778 19.454 -4.690 1.00 . A A . 140 MET O 1 1
22 63861 1 1 17 MET SD S -41.659 22.652 -2.620 1.00 . A A . 140 MET SD 1 1
22 63862 1 1 18 SER C C -39.286 19.658 -6.357 1.00 . A A . 141 SER C 1 1
22 63863 1 1 18 SER CA C -39.336 20.788 -5.323 1.00 . A A . 141 SER CA 1 1
22 63864 1 1 18 SER CB C -37.942 21.395 -5.116 1.00 . A A . 141 SER CB 1 1
22 63865 1 1 18 SER H H -39.192 20.558 -3.258 1.00 . A A . 141 SER H 1 1
22 63866 1 1 18 SER HA H -40.015 21.568 -5.667 1.00 . A A . 141 SER HA 1 1
22 63867 1 1 18 SER HB2 H -37.182 20.626 -5.260 1.00 . A A . 141 SER HB2 1 1
22 63868 1 1 18 SER HB3 H -37.775 22.190 -5.847 1.00 . A A . 141 SER HB3 1 1
22 63869 1 1 18 SER HG H -36.956 22.315 -3.710 1.00 . A A . 141 SER HG 1 1
22 63870 1 1 18 SER N N -39.803 20.322 -4.032 1.00 . A A . 141 SER N 1 1
22 63871 1 1 18 SER O O -39.625 19.866 -7.522 1.00 . A A . 141 SER O 1 1
22 63872 1 1 18 SER OG O -37.817 21.894 -3.793 1.00 . A A . 141 SER OG 1 1
22 63873 1 1 19 LEU C C -40.173 16.762 -7.067 1.00 . A A . 142 LEU C 1 1
22 63874 1 1 19 LEU CA C -38.769 17.304 -6.817 1.00 . A A . 142 LEU CA 1 1
22 63875 1 1 19 LEU CB C -37.905 16.199 -6.190 1.00 . A A . 142 LEU CB 1 1
22 63876 1 1 19 LEU CD1 C -35.925 16.132 -7.772 1.00 . A A . 142 LEU CD1 1 1
22 63877 1 1 19 LEU CD2 C -35.916 17.744 -5.845 1.00 . A A . 142 LEU CD2 1 1
22 63878 1 1 19 LEU CG C -36.388 16.376 -6.333 1.00 . A A . 142 LEU CG 1 1
22 63879 1 1 19 LEU H H -38.709 18.313 -4.948 1.00 . A A . 142 LEU H 1 1
22 63880 1 1 19 LEU HA H -38.332 17.605 -7.769 1.00 . A A . 142 LEU HA 1 1
22 63881 1 1 19 LEU HB2 H -38.153 16.105 -5.134 1.00 . A A . 142 LEU HB2 1 1
22 63882 1 1 19 LEU HB3 H -38.154 15.254 -6.670 1.00 . A A . 142 LEU HB3 1 1
22 63883 1 1 19 LEU HD11 H -36.315 16.897 -8.442 1.00 . A A . 142 LEU HD11 1 1
22 63884 1 1 19 LEU HD12 H -34.837 16.158 -7.795 1.00 . A A . 142 LEU HD12 1 1
22 63885 1 1 19 LEU HD13 H -36.262 15.154 -8.119 1.00 . A A . 142 LEU HD13 1 1
22 63886 1 1 19 LEU HD21 H -34.826 17.762 -5.810 1.00 . A A . 142 LEU HD21 1 1
22 63887 1 1 19 LEU HD22 H -36.262 18.518 -6.527 1.00 . A A . 142 LEU HD22 1 1
22 63888 1 1 19 LEU HD23 H -36.312 17.934 -4.848 1.00 . A A . 142 LEU HD23 1 1
22 63889 1 1 19 LEU HG H -35.919 15.618 -5.707 1.00 . A A . 142 LEU HG 1 1
22 63890 1 1 19 LEU N N -38.856 18.463 -5.941 1.00 . A A . 142 LEU N 1 1
22 63891 1 1 19 LEU O O -40.866 16.375 -6.129 1.00 . A A . 142 LEU O 1 1
22 63892 1 1 20 GLN C C -41.483 14.547 -9.037 1.00 . A A . 143 GLN C 1 1
22 63893 1 1 20 GLN CA C -41.804 16.018 -8.732 1.00 . A A . 143 GLN CA 1 1
22 63894 1 1 20 GLN CB C -42.443 16.765 -9.914 1.00 . A A . 143 GLN CB 1 1
22 63895 1 1 20 GLN CD C -43.127 18.572 -8.248 1.00 . A A . 143 GLN CD 1 1
22 63896 1 1 20 GLN CG C -42.585 18.275 -9.646 1.00 . A A . 143 GLN CG 1 1
22 63897 1 1 20 GLN H H -39.946 17.007 -9.064 1.00 . A A . 143 GLN H 1 1
22 63898 1 1 20 GLN HA H -42.497 16.054 -7.894 1.00 . A A . 143 GLN HA 1 1
22 63899 1 1 20 GLN HB2 H -41.843 16.622 -10.813 1.00 . A A . 143 GLN HB2 1 1
22 63900 1 1 20 GLN HB3 H -43.436 16.354 -10.096 1.00 . A A . 143 GLN HB3 1 1
22 63901 1 1 20 GLN HE21 H -41.400 19.513 -7.716 1.00 . A A . 143 GLN HE21 1 1
22 63902 1 1 20 GLN HE22 H -42.560 19.321 -6.425 1.00 . A A . 143 GLN HE22 1 1
22 63903 1 1 20 GLN HG2 H -41.613 18.755 -9.768 1.00 . A A . 143 GLN HG2 1 1
22 63904 1 1 20 GLN HG3 H -43.264 18.702 -10.383 1.00 . A A . 143 GLN HG3 1 1
22 63905 1 1 20 GLN N N -40.574 16.687 -8.336 1.00 . A A . 143 GLN N 1 1
22 63906 1 1 20 GLN NE2 N -42.326 19.227 -7.413 1.00 . A A . 143 GLN NE2 1 1
22 63907 1 1 20 GLN O O -40.330 14.239 -9.352 1.00 . A A . 143 GLN O 1 1
22 63908 1 1 20 GLN OE1 O -44.241 18.181 -7.917 1.00 . A A . 143 GLN OE1 1 1
22 63909 1 1 21 PRO C C -41.292 11.779 -10.156 1.00 . A A . 144 PRO C 1 1
22 63910 1 1 21 PRO CA C -42.225 12.187 -9.015 1.00 . A A . 144 PRO CA 1 1
22 63911 1 1 21 PRO CB C -43.612 11.552 -9.134 1.00 . A A . 144 PRO CB 1 1
22 63912 1 1 21 PRO CD C -43.861 13.875 -8.623 1.00 . A A . 144 PRO CD 1 1
22 63913 1 1 21 PRO CG C -44.472 12.508 -8.313 1.00 . A A . 144 PRO CG 1 1
22 63914 1 1 21 PRO HA H -41.781 11.869 -8.071 1.00 . A A . 144 PRO HA 1 1
22 63915 1 1 21 PRO HB2 H -43.956 11.563 -10.170 1.00 . A A . 144 PRO HB2 1 1
22 63916 1 1 21 PRO HB3 H -43.634 10.533 -8.744 1.00 . A A . 144 PRO HB3 1 1
22 63917 1 1 21 PRO HD2 H -44.351 14.296 -9.502 1.00 . A A . 144 PRO HD2 1 1
22 63918 1 1 21 PRO HD3 H -44.009 14.529 -7.763 1.00 . A A . 144 PRO HD3 1 1
22 63919 1 1 21 PRO HG2 H -45.529 12.455 -8.583 1.00 . A A . 144 PRO HG2 1 1
22 63920 1 1 21 PRO HG3 H -44.345 12.286 -7.252 1.00 . A A . 144 PRO HG3 1 1
22 63921 1 1 21 PRO N N -42.458 13.624 -8.925 1.00 . A A . 144 PRO N 1 1
22 63922 1 1 21 PRO O O -40.276 11.135 -9.918 1.00 . A A . 144 PRO O 1 1
22 63923 1 1 22 ASP C C -39.362 12.318 -12.424 1.00 . A A . 145 ASP C 1 1
22 63924 1 1 22 ASP CA C -40.813 11.847 -12.565 1.00 . A A . 145 ASP CA 1 1
22 63925 1 1 22 ASP CB C -41.458 12.460 -13.815 1.00 . A A . 145 ASP CB 1 1
22 63926 1 1 22 ASP CG C -41.391 13.985 -13.812 1.00 . A A . 145 ASP CG 1 1
22 63927 1 1 22 ASP H H -42.432 12.751 -11.518 1.00 . A A . 145 ASP H 1 1
22 63928 1 1 22 ASP HA H -40.813 10.763 -12.683 1.00 . A A . 145 ASP HA 1 1
22 63929 1 1 22 ASP HB2 H -40.934 12.087 -14.694 1.00 . A A . 145 ASP HB2 1 1
22 63930 1 1 22 ASP HB3 H -42.501 12.150 -13.880 1.00 . A A . 145 ASP HB3 1 1
22 63931 1 1 22 ASP N N -41.612 12.174 -11.389 1.00 . A A . 145 ASP N 1 1
22 63932 1 1 22 ASP O O -38.430 11.627 -12.835 1.00 . A A . 145 ASP O 1 1
22 63933 1 1 22 ASP OD1 O -42.105 14.579 -12.975 1.00 . A A . 145 ASP OD1 1 1
22 63934 1 1 22 ASP OD2 O -40.599 14.522 -14.618 1.00 . A A . 145 ASP OD2 1 1
22 63935 1 1 23 GLU C C -37.080 13.263 -10.709 1.00 . A A . 146 GLU C 1 1
22 63936 1 1 23 GLU CA C -37.854 14.107 -11.711 1.00 . A A . 146 GLU CA 1 1
22 63937 1 1 23 GLU CB C -37.985 15.554 -11.220 1.00 . A A . 146 GLU CB 1 1
22 63938 1 1 23 GLU CD C -39.024 17.834 -11.610 1.00 . A A . 146 GLU CD 1 1
22 63939 1 1 23 GLU CG C -38.872 16.411 -12.135 1.00 . A A . 146 GLU CG 1 1
22 63940 1 1 23 GLU H H -39.944 13.931 -11.362 1.00 . A A . 146 GLU H 1 1
22 63941 1 1 23 GLU HA H -37.332 14.098 -12.666 1.00 . A A . 146 GLU HA 1 1
22 63942 1 1 23 GLU HB2 H -38.391 15.560 -10.208 1.00 . A A . 146 GLU HB2 1 1
22 63943 1 1 23 GLU HB3 H -36.990 15.993 -11.177 1.00 . A A . 146 GLU HB3 1 1
22 63944 1 1 23 GLU HG2 H -38.435 16.438 -13.135 1.00 . A A . 146 GLU HG2 1 1
22 63945 1 1 23 GLU HG3 H -39.871 15.986 -12.205 1.00 . A A . 146 GLU HG3 1 1
22 63946 1 1 23 GLU N N -39.169 13.510 -11.861 1.00 . A A . 146 GLU N 1 1
22 63947 1 1 23 GLU O O -35.940 12.868 -10.938 1.00 . A A . 146 GLU O 1 1
22 63948 1 1 23 GLU OE1 O -39.116 17.972 -10.370 1.00 . A A . 146 GLU OE1 1 1
22 63949 1 1 23 GLU OE2 O -39.053 18.758 -12.452 1.00 . A A . 146 GLU OE2 1 1
22 63950 1 1 24 PHE C C -36.791 10.767 -9.097 1.00 . A A . 147 PHE C 1 1
22 63951 1 1 24 PHE CA C -37.193 12.136 -8.552 1.00 . A A . 147 PHE CA 1 1
22 63952 1 1 24 PHE CB C -38.194 12.058 -7.400 1.00 . A A . 147 PHE CB 1 1
22 63953 1 1 24 PHE CD1 C -36.502 12.342 -5.548 1.00 . A A . 147 PHE CD1 1 1
22 63954 1 1 24 PHE CD2 C -38.157 10.570 -5.341 1.00 . A A . 147 PHE CD2 1 1
22 63955 1 1 24 PHE CE1 C -35.991 12.009 -4.287 1.00 . A A . 147 PHE CE1 1 1
22 63956 1 1 24 PHE CE2 C -37.698 10.300 -4.039 1.00 . A A . 147 PHE CE2 1 1
22 63957 1 1 24 PHE CG C -37.586 11.621 -6.083 1.00 . A A . 147 PHE CG 1 1
22 63958 1 1 24 PHE CZ C -36.634 11.045 -3.502 1.00 . A A . 147 PHE CZ 1 1
22 63959 1 1 24 PHE H H -38.701 13.303 -9.505 1.00 . A A . 147 PHE H 1 1
22 63960 1 1 24 PHE HA H -36.285 12.631 -8.225 1.00 . A A . 147 PHE HA 1 1
22 63961 1 1 24 PHE HB2 H -38.610 13.055 -7.249 1.00 . A A . 147 PHE HB2 1 1
22 63962 1 1 24 PHE HB3 H -39.016 11.403 -7.690 1.00 . A A . 147 PHE HB3 1 1
22 63963 1 1 24 PHE HD1 H -36.057 13.170 -6.080 1.00 . A A . 147 PHE HD1 1 1
22 63964 1 1 24 PHE HD2 H -38.973 9.988 -5.748 1.00 . A A . 147 PHE HD2 1 1
22 63965 1 1 24 PHE HE1 H -35.110 12.508 -3.915 1.00 . A A . 147 PHE HE1 1 1
22 63966 1 1 24 PHE HE2 H -38.178 9.538 -3.445 1.00 . A A . 147 PHE HE2 1 1
22 63967 1 1 24 PHE HZ H -36.294 10.894 -2.492 1.00 . A A . 147 PHE HZ 1 1
22 63968 1 1 24 PHE N N -37.749 12.959 -9.600 1.00 . A A . 147 PHE N 1 1
22 63969 1 1 24 PHE O O -35.679 10.305 -8.866 1.00 . A A . 147 PHE O 1 1
22 63970 1 1 25 GLN C C -36.094 9.041 -11.441 1.00 . A A . 148 GLN C 1 1
22 63971 1 1 25 GLN CA C -37.335 8.895 -10.563 1.00 . A A . 148 GLN CA 1 1
22 63972 1 1 25 GLN CB C -38.543 8.389 -11.357 1.00 . A A . 148 GLN CB 1 1
22 63973 1 1 25 GLN CD C -39.229 6.740 -9.513 1.00 . A A . 148 GLN CD 1 1
22 63974 1 1 25 GLN CG C -39.656 7.886 -10.426 1.00 . A A . 148 GLN CG 1 1
22 63975 1 1 25 GLN H H -38.570 10.552 -10.027 1.00 . A A . 148 GLN H 1 1
22 63976 1 1 25 GLN HA H -37.075 8.159 -9.802 1.00 . A A . 148 GLN HA 1 1
22 63977 1 1 25 GLN HB2 H -38.934 9.200 -11.974 1.00 . A A . 148 GLN HB2 1 1
22 63978 1 1 25 GLN HB3 H -38.229 7.585 -12.023 1.00 . A A . 148 GLN HB3 1 1
22 63979 1 1 25 GLN HE21 H -38.196 5.829 -11.005 1.00 . A A . 148 GLN HE21 1 1
22 63980 1 1 25 GLN HE22 H -38.184 5.020 -9.447 1.00 . A A . 148 GLN HE22 1 1
22 63981 1 1 25 GLN HG2 H -39.983 8.700 -9.786 1.00 . A A . 148 GLN HG2 1 1
22 63982 1 1 25 GLN HG3 H -40.498 7.553 -11.031 1.00 . A A . 148 GLN HG3 1 1
22 63983 1 1 25 GLN N N -37.660 10.135 -9.881 1.00 . A A . 148 GLN N 1 1
22 63984 1 1 25 GLN NE2 N -38.479 5.779 -10.041 1.00 . A A . 148 GLN NE2 1 1
22 63985 1 1 25 GLN O O -35.272 8.131 -11.464 1.00 . A A . 148 GLN O 1 1
22 63986 1 1 25 GLN OE1 O -39.557 6.725 -8.332 1.00 . A A . 148 GLN OE1 1 1
22 63987 1 1 26 LYS C C -33.465 10.498 -11.920 1.00 . A A . 149 LYS C 1 1
22 63988 1 1 26 LYS CA C -34.671 10.389 -12.874 1.00 . A A . 149 LYS CA 1 1
22 63989 1 1 26 LYS CB C -34.808 11.577 -13.836 1.00 . A A . 149 LYS CB 1 1
22 63990 1 1 26 LYS CD C -35.879 12.354 -16.020 1.00 . A A . 149 LYS CD 1 1
22 63991 1 1 26 LYS CE C -36.836 13.457 -15.563 1.00 . A A . 149 LYS CE 1 1
22 63992 1 1 26 LYS CG C -35.731 11.208 -15.007 1.00 . A A . 149 LYS CG 1 1
22 63993 1 1 26 LYS H H -36.631 10.882 -12.143 1.00 . A A . 149 LYS H 1 1
22 63994 1 1 26 LYS HA H -34.490 9.512 -13.497 1.00 . A A . 149 LYS HA 1 1
22 63995 1 1 26 LYS HB2 H -35.180 12.451 -13.305 1.00 . A A . 149 LYS HB2 1 1
22 63996 1 1 26 LYS HB3 H -33.823 11.802 -14.246 1.00 . A A . 149 LYS HB3 1 1
22 63997 1 1 26 LYS HD2 H -34.898 12.792 -16.207 1.00 . A A . 149 LYS HD2 1 1
22 63998 1 1 26 LYS HD3 H -36.257 11.946 -16.959 1.00 . A A . 149 LYS HD3 1 1
22 63999 1 1 26 LYS HE2 H -36.490 13.869 -14.622 1.00 . A A . 149 LYS HE2 1 1
22 64000 1 1 26 LYS HE3 H -36.842 14.253 -16.306 1.00 . A A . 149 LYS HE3 1 1
22 64001 1 1 26 LYS HG2 H -35.283 10.362 -15.531 1.00 . A A . 149 LYS HG2 1 1
22 64002 1 1 26 LYS HG3 H -36.705 10.890 -14.638 1.00 . A A . 149 LYS HG3 1 1
22 64003 1 1 26 LYS HZ1 H -38.529 12.545 -16.267 1.00 . A A . 149 LYS HZ1 1 1
22 64004 1 1 26 LYS HZ2 H -38.244 12.281 -14.660 1.00 . A A . 149 LYS HZ2 1 1
22 64005 1 1 26 LYS HZ3 H -38.832 13.734 -15.166 1.00 . A A . 149 LYS HZ3 1 1
22 64006 1 1 26 LYS N N -35.915 10.161 -12.147 1.00 . A A . 149 LYS N 1 1
22 64007 1 1 26 LYS NZ N -38.215 12.966 -15.404 1.00 . A A . 149 LYS NZ 1 1
22 64008 1 1 26 LYS O O -32.408 9.930 -12.198 1.00 . A A . 149 LYS O 1 1
22 64009 1 1 27 ILE C C -32.233 9.748 -9.315 1.00 . A A . 150 ILE C 1 1
22 64010 1 1 27 ILE CA C -32.577 11.191 -9.736 1.00 . A A . 150 ILE CA 1 1
22 64011 1 1 27 ILE CB C -32.992 12.095 -8.549 1.00 . A A . 150 ILE CB 1 1
22 64012 1 1 27 ILE CD1 C -31.938 14.372 -9.165 1.00 . A A . 150 ILE CD1 1 1
22 64013 1 1 27 ILE CG1 C -33.221 13.561 -8.966 1.00 . A A . 150 ILE CG1 1 1
22 64014 1 1 27 ILE CG2 C -32.016 12.037 -7.366 1.00 . A A . 150 ILE CG2 1 1
22 64015 1 1 27 ILE H H -34.501 11.636 -10.598 1.00 . A A . 150 ILE H 1 1
22 64016 1 1 27 ILE HA H -31.672 11.615 -10.173 1.00 . A A . 150 ILE HA 1 1
22 64017 1 1 27 ILE HB H -33.938 11.736 -8.158 1.00 . A A . 150 ILE HB 1 1
22 64018 1 1 27 ILE HD11 H -31.447 14.527 -8.206 1.00 . A A . 150 ILE HD11 1 1
22 64019 1 1 27 ILE HD12 H -31.262 13.862 -9.851 1.00 . A A . 150 ILE HD12 1 1
22 64020 1 1 27 ILE HD13 H -32.186 15.349 -9.578 1.00 . A A . 150 ILE HD13 1 1
22 64021 1 1 27 ILE HG12 H -33.798 13.606 -9.886 1.00 . A A . 150 ILE HG12 1 1
22 64022 1 1 27 ILE HG13 H -33.803 14.049 -8.183 1.00 . A A . 150 ILE HG13 1 1
22 64023 1 1 27 ILE HG21 H -31.002 12.299 -7.671 1.00 . A A . 150 ILE HG21 1 1
22 64024 1 1 27 ILE HG22 H -32.352 12.736 -6.598 1.00 . A A . 150 ILE HG22 1 1
22 64025 1 1 27 ILE HG23 H -32.010 11.037 -6.935 1.00 . A A . 150 ILE HG23 1 1
22 64026 1 1 27 ILE N N -33.612 11.174 -10.775 1.00 . A A . 150 ILE N 1 1
22 64027 1 1 27 ILE O O -31.058 9.376 -9.287 1.00 . A A . 150 ILE O 1 1
22 64028 1 1 28 LEU C C -32.298 6.810 -9.882 1.00 . A A . 151 LEU C 1 1
22 64029 1 1 28 LEU CA C -33.037 7.498 -8.733 1.00 . A A . 151 LEU CA 1 1
22 64030 1 1 28 LEU CB C -34.353 6.761 -8.429 1.00 . A A . 151 LEU CB 1 1
22 64031 1 1 28 LEU CD1 C -36.254 6.307 -6.866 1.00 . A A . 151 LEU CD1 1 1
22 64032 1 1 28 LEU CD2 C -34.413 7.809 -6.091 1.00 . A A . 151 LEU CD2 1 1
22 64033 1 1 28 LEU CG C -35.223 7.352 -7.307 1.00 . A A . 151 LEU CG 1 1
22 64034 1 1 28 LEU H H -34.185 9.284 -9.033 1.00 . A A . 151 LEU H 1 1
22 64035 1 1 28 LEU HA H -32.406 7.408 -7.855 1.00 . A A . 151 LEU HA 1 1
22 64036 1 1 28 LEU HB2 H -34.958 6.698 -9.333 1.00 . A A . 151 LEU HB2 1 1
22 64037 1 1 28 LEU HB3 H -34.081 5.742 -8.144 1.00 . A A . 151 LEU HB3 1 1
22 64038 1 1 28 LEU HD11 H -35.756 5.463 -6.387 1.00 . A A . 151 LEU HD11 1 1
22 64039 1 1 28 LEU HD12 H -36.956 6.753 -6.162 1.00 . A A . 151 LEU HD12 1 1
22 64040 1 1 28 LEU HD13 H -36.808 5.949 -7.732 1.00 . A A . 151 LEU HD13 1 1
22 64041 1 1 28 LEU HD21 H -35.096 8.135 -5.309 1.00 . A A . 151 LEU HD21 1 1
22 64042 1 1 28 LEU HD22 H -33.800 6.991 -5.714 1.00 . A A . 151 LEU HD22 1 1
22 64043 1 1 28 LEU HD23 H -33.775 8.653 -6.352 1.00 . A A . 151 LEU HD23 1 1
22 64044 1 1 28 LEU HG H -35.780 8.202 -7.693 1.00 . A A . 151 LEU HG 1 1
22 64045 1 1 28 LEU N N -33.241 8.916 -9.026 1.00 . A A . 151 LEU N 1 1
22 64046 1 1 28 LEU O O -31.322 6.096 -9.657 1.00 . A A . 151 LEU O 1 1
22 64047 1 1 29 ASP C C -30.758 6.679 -12.447 1.00 . A A . 152 ASP C 1 1
22 64048 1 1 29 ASP CA C -32.248 6.406 -12.315 1.00 . A A . 152 ASP CA 1 1
22 64049 1 1 29 ASP CB C -32.980 6.907 -13.564 1.00 . A A . 152 ASP CB 1 1
22 64050 1 1 29 ASP CG C -32.491 6.170 -14.808 1.00 . A A . 152 ASP CG 1 1
22 64051 1 1 29 ASP H H -33.569 7.647 -11.195 1.00 . A A . 152 ASP H 1 1
22 64052 1 1 29 ASP HA H -32.409 5.331 -12.231 1.00 . A A . 152 ASP HA 1 1
22 64053 1 1 29 ASP HB2 H -34.052 6.747 -13.455 1.00 . A A . 152 ASP HB2 1 1
22 64054 1 1 29 ASP HB3 H -32.787 7.971 -13.700 1.00 . A A . 152 ASP HB3 1 1
22 64055 1 1 29 ASP N N -32.773 7.028 -11.110 1.00 . A A . 152 ASP N 1 1
22 64056 1 1 29 ASP O O -29.998 5.768 -12.742 1.00 . A A . 152 ASP O 1 1
22 64057 1 1 29 ASP OD1 O -32.730 4.945 -14.875 1.00 . A A . 152 ASP OD1 1 1
22 64058 1 1 29 ASP OD2 O -31.882 6.845 -15.668 1.00 . A A . 152 ASP OD2 1 1
22 64059 1 1 30 PHE C C -28.107 7.405 -11.336 1.00 . A A . 153 PHE C 1 1
22 64060 1 1 30 PHE CA C -28.936 8.305 -12.262 1.00 . A A . 153 PHE CA 1 1
22 64061 1 1 30 PHE CB C -28.837 9.795 -11.903 1.00 . A A . 153 PHE CB 1 1
22 64062 1 1 30 PHE CD1 C -26.952 10.192 -10.286 1.00 . A A . 153 PHE CD1 1 1
22 64063 1 1 30 PHE CD2 C -26.658 10.913 -12.589 1.00 . A A . 153 PHE CD2 1 1
22 64064 1 1 30 PHE CE1 C -25.645 10.595 -9.984 1.00 . A A . 153 PHE CE1 1 1
22 64065 1 1 30 PHE CE2 C -25.365 11.367 -12.275 1.00 . A A . 153 PHE CE2 1 1
22 64066 1 1 30 PHE CG C -27.446 10.304 -11.596 1.00 . A A . 153 PHE CG 1 1
22 64067 1 1 30 PHE CZ C -24.849 11.188 -10.978 1.00 . A A . 153 PHE CZ 1 1
22 64068 1 1 30 PHE H H -31.039 8.631 -12.012 1.00 . A A . 153 PHE H 1 1
22 64069 1 1 30 PHE HA H -28.560 8.151 -13.275 1.00 . A A . 153 PHE HA 1 1
22 64070 1 1 30 PHE HB2 H -29.268 10.369 -12.721 1.00 . A A . 153 PHE HB2 1 1
22 64071 1 1 30 PHE HB3 H -29.450 9.994 -11.026 1.00 . A A . 153 PHE HB3 1 1
22 64072 1 1 30 PHE HD1 H -27.567 9.790 -9.498 1.00 . A A . 153 PHE HD1 1 1
22 64073 1 1 30 PHE HD2 H -27.041 11.041 -13.590 1.00 . A A . 153 PHE HD2 1 1
22 64074 1 1 30 PHE HE1 H -25.278 10.438 -8.984 1.00 . A A . 153 PHE HE1 1 1
22 64075 1 1 30 PHE HE2 H -24.770 11.852 -13.033 1.00 . A A . 153 PHE HE2 1 1
22 64076 1 1 30 PHE HZ H -23.846 11.511 -10.740 1.00 . A A . 153 PHE HZ 1 1
22 64077 1 1 30 PHE N N -30.341 7.925 -12.231 1.00 . A A . 153 PHE N 1 1
22 64078 1 1 30 PHE O O -27.176 6.728 -11.780 1.00 . A A . 153 PHE O 1 1
22 64079 1 1 31 MET C C -27.725 5.118 -9.447 1.00 . A A . 154 MET C 1 1
22 64080 1 1 31 MET CA C -27.735 6.596 -9.053 1.00 . A A . 154 MET CA 1 1
22 64081 1 1 31 MET CB C -28.383 6.762 -7.674 1.00 . A A . 154 MET CB 1 1
22 64082 1 1 31 MET CE C -30.795 8.074 -5.852 1.00 . A A . 154 MET CE 1 1
22 64083 1 1 31 MET CG C -28.370 8.213 -7.182 1.00 . A A . 154 MET CG 1 1
22 64084 1 1 31 MET H H -29.264 7.932 -9.764 1.00 . A A . 154 MET H 1 1
22 64085 1 1 31 MET HA H -26.701 6.939 -9.022 1.00 . A A . 154 MET HA 1 1
22 64086 1 1 31 MET HB2 H -29.410 6.405 -7.721 1.00 . A A . 154 MET HB2 1 1
22 64087 1 1 31 MET HB3 H -27.837 6.152 -6.954 1.00 . A A . 154 MET HB3 1 1
22 64088 1 1 31 MET HE1 H -31.174 8.765 -6.604 1.00 . A A . 154 MET HE1 1 1
22 64089 1 1 31 MET HE2 H -30.879 7.047 -6.195 1.00 . A A . 154 MET HE2 1 1
22 64090 1 1 31 MET HE3 H -31.366 8.186 -4.935 1.00 . A A . 154 MET HE3 1 1
22 64091 1 1 31 MET HG2 H -27.338 8.556 -7.159 1.00 . A A . 154 MET HG2 1 1
22 64092 1 1 31 MET HG3 H -28.935 8.845 -7.864 1.00 . A A . 154 MET HG3 1 1
22 64093 1 1 31 MET N N -28.462 7.380 -10.048 1.00 . A A . 154 MET N 1 1
22 64094 1 1 31 MET O O -26.671 4.484 -9.525 1.00 . A A . 154 MET O 1 1
22 64095 1 1 31 MET SD S -29.067 8.461 -5.531 1.00 . A A . 154 MET SD 1 1
22 64096 1 1 32 LYS C C -28.178 2.958 -11.358 1.00 . A A . 155 LYS C 1 1
22 64097 1 1 32 LYS CA C -29.124 3.236 -10.191 1.00 . A A . 155 LYS CA 1 1
22 64098 1 1 32 LYS CB C -30.600 3.058 -10.579 1.00 . A A . 155 LYS CB 1 1
22 64099 1 1 32 LYS CD C -31.636 1.679 -12.467 1.00 . A A . 155 LYS CD 1 1
22 64100 1 1 32 LYS CE C -30.746 2.225 -13.594 1.00 . A A . 155 LYS CE 1 1
22 64101 1 1 32 LYS CG C -30.931 1.651 -11.103 1.00 . A A . 155 LYS CG 1 1
22 64102 1 1 32 LYS H H -29.736 5.192 -9.640 1.00 . A A . 155 LYS H 1 1
22 64103 1 1 32 LYS HA H -28.893 2.542 -9.384 1.00 . A A . 155 LYS HA 1 1
22 64104 1 1 32 LYS HB2 H -31.214 3.247 -9.699 1.00 . A A . 155 LYS HB2 1 1
22 64105 1 1 32 LYS HB3 H -30.867 3.809 -11.317 1.00 . A A . 155 LYS HB3 1 1
22 64106 1 1 32 LYS HD2 H -31.919 0.653 -12.711 1.00 . A A . 155 LYS HD2 1 1
22 64107 1 1 32 LYS HD3 H -32.542 2.283 -12.388 1.00 . A A . 155 LYS HD3 1 1
22 64108 1 1 32 LYS HE2 H -30.448 3.252 -13.392 1.00 . A A . 155 LYS HE2 1 1
22 64109 1 1 32 LYS HE3 H -29.851 1.612 -13.685 1.00 . A A . 155 LYS HE3 1 1
22 64110 1 1 32 LYS HG2 H -30.035 1.036 -11.174 1.00 . A A . 155 LYS HG2 1 1
22 64111 1 1 32 LYS HG3 H -31.602 1.176 -10.386 1.00 . A A . 155 LYS HG3 1 1
22 64112 1 1 32 LYS HZ1 H -30.814 2.535 -15.612 1.00 . A A . 155 LYS HZ1 1 1
22 64113 1 1 32 LYS HZ2 H -31.799 1.314 -15.103 1.00 . A A . 155 LYS HZ2 1 1
22 64114 1 1 32 LYS HZ3 H -32.222 2.892 -14.843 1.00 . A A . 155 LYS HZ3 1 1
22 64115 1 1 32 LYS N N -28.922 4.589 -9.708 1.00 . A A . 155 LYS N 1 1
22 64116 1 1 32 LYS NZ N -31.451 2.237 -14.887 1.00 . A A . 155 LYS NZ 1 1
22 64117 1 1 32 LYS O O -27.529 1.916 -11.382 1.00 . A A . 155 LYS O 1 1
22 64118 1 1 33 ASP C C -25.831 3.484 -13.152 1.00 . A A . 156 ASP C 1 1
22 64119 1 1 33 ASP CA C -27.300 3.661 -13.518 1.00 . A A . 156 ASP CA 1 1
22 64120 1 1 33 ASP CB C -27.534 4.776 -14.540 1.00 . A A . 156 ASP CB 1 1
22 64121 1 1 33 ASP CG C -27.119 4.316 -15.929 1.00 . A A . 156 ASP CG 1 1
22 64122 1 1 33 ASP H H -28.603 4.747 -12.239 1.00 . A A . 156 ASP H 1 1
22 64123 1 1 33 ASP HA H -27.649 2.729 -13.963 1.00 . A A . 156 ASP HA 1 1
22 64124 1 1 33 ASP HB2 H -28.595 5.014 -14.597 1.00 . A A . 156 ASP HB2 1 1
22 64125 1 1 33 ASP HB3 H -26.985 5.677 -14.262 1.00 . A A . 156 ASP HB3 1 1
22 64126 1 1 33 ASP N N -28.086 3.876 -12.320 1.00 . A A . 156 ASP N 1 1
22 64127 1 1 33 ASP O O -25.237 2.476 -13.537 1.00 . A A . 156 ASP O 1 1
22 64128 1 1 33 ASP OD1 O -27.951 3.639 -16.573 1.00 . A A . 156 ASP OD1 1 1
22 64129 1 1 33 ASP OD2 O -25.978 4.629 -16.318 1.00 . A A . 156 ASP OD2 1 1
22 64130 1 1 34 VAL C C -23.701 2.862 -11.287 1.00 . A A . 157 VAL C 1 1
22 64131 1 1 34 VAL CA C -23.890 4.256 -11.878 1.00 . A A . 157 VAL CA 1 1
22 64132 1 1 34 VAL CB C -23.525 5.325 -10.831 1.00 . A A . 157 VAL CB 1 1
22 64133 1 1 34 VAL CG1 C -22.101 5.104 -10.300 1.00 . A A . 157 VAL CG1 1 1
22 64134 1 1 34 VAL CG2 C -23.567 6.741 -11.402 1.00 . A A . 157 VAL CG2 1 1
22 64135 1 1 34 VAL H H -25.841 5.171 -12.007 1.00 . A A . 157 VAL H 1 1
22 64136 1 1 34 VAL HA H -23.211 4.343 -12.726 1.00 . A A . 157 VAL HA 1 1
22 64137 1 1 34 VAL HB H -24.231 5.265 -10.003 1.00 . A A . 157 VAL HB 1 1
22 64138 1 1 34 VAL HG11 H -22.040 4.167 -9.749 1.00 . A A . 157 VAL HG11 1 1
22 64139 1 1 34 VAL HG12 H -21.393 5.078 -11.131 1.00 . A A . 157 VAL HG12 1 1
22 64140 1 1 34 VAL HG13 H -21.820 5.914 -9.626 1.00 . A A . 157 VAL HG13 1 1
22 64141 1 1 34 VAL HG21 H -24.545 6.947 -11.836 1.00 . A A . 157 VAL HG21 1 1
22 64142 1 1 34 VAL HG22 H -23.361 7.455 -10.603 1.00 . A A . 157 VAL HG22 1 1
22 64143 1 1 34 VAL HG23 H -22.800 6.831 -12.168 1.00 . A A . 157 VAL HG23 1 1
22 64144 1 1 34 VAL N N -25.266 4.405 -12.357 1.00 . A A . 157 VAL N 1 1
22 64145 1 1 34 VAL O O -22.789 2.134 -11.679 1.00 . A A . 157 VAL O 1 1
22 64146 1 1 35 MET C C -24.612 0.030 -10.645 1.00 . A A . 158 MET C 1 1
22 64147 1 1 35 MET CA C -24.447 1.208 -9.677 1.00 . A A . 158 MET CA 1 1
22 64148 1 1 35 MET CB C -25.429 1.133 -8.509 1.00 . A A . 158 MET CB 1 1
22 64149 1 1 35 MET CE C -27.456 1.823 -6.025 1.00 . A A . 158 MET CE 1 1
22 64150 1 1 35 MET CG C -25.115 2.196 -7.450 1.00 . A A . 158 MET CG 1 1
22 64151 1 1 35 MET H H -25.324 3.120 -10.087 1.00 . A A . 158 MET H 1 1
22 64152 1 1 35 MET HA H -23.436 1.136 -9.269 1.00 . A A . 158 MET HA 1 1
22 64153 1 1 35 MET HB2 H -26.449 1.266 -8.870 1.00 . A A . 158 MET HB2 1 1
22 64154 1 1 35 MET HB3 H -25.321 0.150 -8.048 1.00 . A A . 158 MET HB3 1 1
22 64155 1 1 35 MET HE1 H -27.755 2.837 -6.287 1.00 . A A . 158 MET HE1 1 1
22 64156 1 1 35 MET HE2 H -27.713 1.136 -6.823 1.00 . A A . 158 MET HE2 1 1
22 64157 1 1 35 MET HE3 H -27.941 1.514 -5.102 1.00 . A A . 158 MET HE3 1 1
22 64158 1 1 35 MET HG2 H -24.038 2.326 -7.401 1.00 . A A . 158 MET HG2 1 1
22 64159 1 1 35 MET HG3 H -25.550 3.149 -7.737 1.00 . A A . 158 MET HG3 1 1
22 64160 1 1 35 MET N N -24.570 2.490 -10.347 1.00 . A A . 158 MET N 1 1
22 64161 1 1 35 MET O O -23.977 -1.001 -10.449 1.00 . A A . 158 MET O 1 1
22 64162 1 1 35 MET SD S -25.675 1.785 -5.781 1.00 . A A . 158 MET SD 1 1
22 64163 1 1 36 LYS C C -24.273 -1.078 -13.463 1.00 . A A . 159 LYS C 1 1
22 64164 1 1 36 LYS CA C -25.571 -0.891 -12.693 1.00 . A A . 159 LYS CA 1 1
22 64165 1 1 36 LYS CB C -26.741 -0.631 -13.659 1.00 . A A . 159 LYS CB 1 1
22 64166 1 1 36 LYS CD C -28.387 -2.360 -12.711 1.00 . A A . 159 LYS CD 1 1
22 64167 1 1 36 LYS CE C -29.825 -2.577 -12.218 1.00 . A A . 159 LYS CE 1 1
22 64168 1 1 36 LYS CG C -28.130 -0.881 -13.049 1.00 . A A . 159 LYS CG 1 1
22 64169 1 1 36 LYS H H -25.958 1.022 -11.801 1.00 . A A . 159 LYS H 1 1
22 64170 1 1 36 LYS HA H -25.717 -1.828 -12.176 1.00 . A A . 159 LYS HA 1 1
22 64171 1 1 36 LYS HB2 H -26.676 0.396 -14.023 1.00 . A A . 159 LYS HB2 1 1
22 64172 1 1 36 LYS HB3 H -26.633 -1.291 -14.520 1.00 . A A . 159 LYS HB3 1 1
22 64173 1 1 36 LYS HD2 H -28.217 -2.962 -13.606 1.00 . A A . 159 LYS HD2 1 1
22 64174 1 1 36 LYS HD3 H -27.700 -2.695 -11.932 1.00 . A A . 159 LYS HD3 1 1
22 64175 1 1 36 LYS HE2 H -30.005 -2.006 -11.307 1.00 . A A . 159 LYS HE2 1 1
22 64176 1 1 36 LYS HE3 H -30.530 -2.248 -12.983 1.00 . A A . 159 LYS HE3 1 1
22 64177 1 1 36 LYS HG2 H -28.245 -0.271 -12.158 1.00 . A A . 159 LYS HG2 1 1
22 64178 1 1 36 LYS HG3 H -28.870 -0.564 -13.783 1.00 . A A . 159 LYS HG3 1 1
22 64179 1 1 36 LYS HZ1 H -29.443 -4.324 -11.216 1.00 . A A . 159 LYS HZ1 1 1
22 64180 1 1 36 LYS HZ2 H -31.030 -4.114 -11.602 1.00 . A A . 159 LYS HZ2 1 1
22 64181 1 1 36 LYS HZ3 H -29.950 -4.547 -12.767 1.00 . A A . 159 LYS HZ3 1 1
22 64182 1 1 36 LYS N N -25.439 0.157 -11.688 1.00 . A A . 159 LYS N 1 1
22 64183 1 1 36 LYS NZ N -30.081 -3.999 -11.928 1.00 . A A . 159 LYS NZ 1 1
22 64184 1 1 36 LYS O O -23.787 -2.202 -13.584 1.00 . A A . 159 LYS O 1 1
22 64185 1 1 37 LYS C C -21.413 -0.671 -13.767 1.00 . A A . 160 LYS C 1 1
22 64186 1 1 37 LYS CA C -22.449 -0.062 -14.710 1.00 . A A . 160 LYS CA 1 1
22 64187 1 1 37 LYS CB C -21.995 1.324 -15.194 1.00 . A A . 160 LYS CB 1 1
22 64188 1 1 37 LYS CD C -23.992 2.295 -16.522 1.00 . A A . 160 LYS CD 1 1
22 64189 1 1 37 LYS CE C -25.077 1.240 -16.777 1.00 . A A . 160 LYS CE 1 1
22 64190 1 1 37 LYS CG C -22.563 1.736 -16.561 1.00 . A A . 160 LYS CG 1 1
22 64191 1 1 37 LYS H H -24.169 0.907 -13.838 1.00 . A A . 160 LYS H 1 1
22 64192 1 1 37 LYS HA H -22.552 -0.729 -15.567 1.00 . A A . 160 LYS HA 1 1
22 64193 1 1 37 LYS HB2 H -22.201 2.085 -14.441 1.00 . A A . 160 LYS HB2 1 1
22 64194 1 1 37 LYS HB3 H -20.911 1.277 -15.322 1.00 . A A . 160 LYS HB3 1 1
22 64195 1 1 37 LYS HD2 H -24.152 2.794 -15.567 1.00 . A A . 160 LYS HD2 1 1
22 64196 1 1 37 LYS HD3 H -24.093 3.061 -17.292 1.00 . A A . 160 LYS HD3 1 1
22 64197 1 1 37 LYS HE2 H -24.933 0.367 -16.146 1.00 . A A . 160 LYS HE2 1 1
22 64198 1 1 37 LYS HE3 H -26.050 1.674 -16.542 1.00 . A A . 160 LYS HE3 1 1
22 64199 1 1 37 LYS HG2 H -21.916 2.533 -16.924 1.00 . A A . 160 LYS HG2 1 1
22 64200 1 1 37 LYS HG3 H -22.486 0.905 -17.260 1.00 . A A . 160 LYS HG3 1 1
22 64201 1 1 37 LYS HZ1 H -25.835 0.128 -18.318 1.00 . A A . 160 LYS HZ1 1 1
22 64202 1 1 37 LYS HZ2 H -25.257 1.599 -18.783 1.00 . A A . 160 LYS HZ2 1 1
22 64203 1 1 37 LYS HZ3 H -24.210 0.378 -18.421 1.00 . A A . 160 LYS HZ3 1 1
22 64204 1 1 37 LYS N N -23.718 0.011 -13.997 1.00 . A A . 160 LYS N 1 1
22 64205 1 1 37 LYS NZ N -25.094 0.802 -18.184 1.00 . A A . 160 LYS NZ 1 1
22 64206 1 1 37 LYS O O -20.801 -1.698 -14.061 1.00 . A A . 160 LYS O 1 1
22 64207 1 1 38 LEU C C -20.937 -1.574 -10.693 1.00 . A A . 161 LEU C 1 1
22 64208 1 1 38 LEU CA C -20.314 -0.490 -11.580 1.00 . A A . 161 LEU CA 1 1
22 64209 1 1 38 LEU CB C -19.856 0.752 -10.804 1.00 . A A . 161 LEU CB 1 1
22 64210 1 1 38 LEU CD1 C -18.834 3.055 -10.874 1.00 . A A . 161 LEU CD1 1 1
22 64211 1 1 38 LEU CD2 C -18.015 1.338 -12.477 1.00 . A A . 161 LEU CD2 1 1
22 64212 1 1 38 LEU CG C -19.246 1.840 -11.711 1.00 . A A . 161 LEU CG 1 1
22 64213 1 1 38 LEU H H -21.904 0.690 -12.360 1.00 . A A . 161 LEU H 1 1
22 64214 1 1 38 LEU HA H -19.442 -0.943 -12.052 1.00 . A A . 161 LEU HA 1 1
22 64215 1 1 38 LEU HB2 H -20.733 1.163 -10.307 1.00 . A A . 161 LEU HB2 1 1
22 64216 1 1 38 LEU HB3 H -19.129 0.459 -10.047 1.00 . A A . 161 LEU HB3 1 1
22 64217 1 1 38 LEU HD11 H -19.712 3.495 -10.405 1.00 . A A . 161 LEU HD11 1 1
22 64218 1 1 38 LEU HD12 H -18.122 2.756 -10.107 1.00 . A A . 161 LEU HD12 1 1
22 64219 1 1 38 LEU HD13 H -18.375 3.812 -11.509 1.00 . A A . 161 LEU HD13 1 1
22 64220 1 1 38 LEU HD21 H -17.288 0.924 -11.779 1.00 . A A . 161 LEU HD21 1 1
22 64221 1 1 38 LEU HD22 H -18.299 0.576 -13.202 1.00 . A A . 161 LEU HD22 1 1
22 64222 1 1 38 LEU HD23 H -17.556 2.164 -13.021 1.00 . A A . 161 LEU HD23 1 1
22 64223 1 1 38 LEU HG H -19.993 2.174 -12.434 1.00 . A A . 161 LEU HG 1 1
22 64224 1 1 38 LEU N N -21.273 -0.072 -12.588 1.00 . A A . 161 LEU N 1 1
22 64225 1 1 38 LEU O O -20.843 -1.511 -9.468 1.00 . A A . 161 LEU O 1 1
22 64226 1 1 39 SER C C -21.370 -4.274 -9.591 1.00 . A A . 162 SER C 1 1
22 64227 1 1 39 SER CA C -22.205 -3.735 -10.751 1.00 . A A . 162 SER CA 1 1
22 64228 1 1 39 SER CB C -22.400 -4.791 -11.846 1.00 . A A . 162 SER CB 1 1
22 64229 1 1 39 SER H H -21.599 -2.483 -12.351 1.00 . A A . 162 SER H 1 1
22 64230 1 1 39 SER HA H -23.182 -3.447 -10.363 1.00 . A A . 162 SER HA 1 1
22 64231 1 1 39 SER HB2 H -22.715 -5.733 -11.391 1.00 . A A . 162 SER HB2 1 1
22 64232 1 1 39 SER HB3 H -23.181 -4.465 -12.535 1.00 . A A . 162 SER HB3 1 1
22 64233 1 1 39 SER HG H -21.064 -4.244 -13.172 1.00 . A A . 162 SER HG 1 1
22 64234 1 1 39 SER N N -21.553 -2.571 -11.345 1.00 . A A . 162 SER N 1 1
22 64235 1 1 39 SER O O -21.726 -4.110 -8.424 1.00 . A A . 162 SER O 1 1
22 64236 1 1 39 SER OG O -21.191 -4.982 -12.565 1.00 . A A . 162 SER OG 1 1
22 64237 1 1 40 ASN C C -17.992 -4.479 -9.371 1.00 . A A . 163 ASN C 1 1
22 64238 1 1 40 ASN CA C -19.213 -5.297 -9.000 1.00 . A A . 163 ASN CA 1 1
22 64239 1 1 40 ASN CB C -18.858 -6.790 -9.026 1.00 . A A . 163 ASN CB 1 1
22 64240 1 1 40 ASN CG C -17.781 -7.091 -7.970 1.00 . A A . 163 ASN CG 1 1
22 64241 1 1 40 ASN H H -20.097 -5.029 -10.937 1.00 . A A . 163 ASN H 1 1
22 64242 1 1 40 ASN HA H -19.506 -5.052 -7.978 1.00 . A A . 163 ASN HA 1 1
22 64243 1 1 40 ASN HB2 H -19.753 -7.368 -8.790 1.00 . A A . 163 ASN HB2 1 1
22 64244 1 1 40 ASN HB3 H -18.504 -7.090 -10.013 1.00 . A A . 163 ASN HB3 1 1
22 64245 1 1 40 ASN HD21 H -16.332 -6.063 -8.978 1.00 . A A . 163 ASN HD21 1 1
22 64246 1 1 40 ASN HD22 H -15.866 -6.676 -7.401 1.00 . A A . 163 ASN HD22 1 1
22 64247 1 1 40 ASN N N -20.256 -4.920 -9.938 1.00 . A A . 163 ASN N 1 1
22 64248 1 1 40 ASN ND2 N -16.555 -6.586 -8.136 1.00 . A A . 163 ASN ND2 1 1
22 64249 1 1 40 ASN O O -17.226 -4.855 -10.260 1.00 . A A . 163 ASN O 1 1
22 64250 1 1 40 ASN OD1 O -18.064 -7.746 -6.975 1.00 . A A . 163 ASN OD1 1 1
22 64251 1 1 41 THR C C -16.309 -2.078 -7.382 1.00 . A A . 164 THR C 1 1
22 64252 1 1 41 THR CA C -16.524 -2.640 -8.780 1.00 . A A . 164 THR CA 1 1
22 64253 1 1 41 THR CB C -16.608 -1.593 -9.902 1.00 . A A . 164 THR CB 1 1
22 64254 1 1 41 THR CG2 C -15.215 -1.142 -10.353 1.00 . A A . 164 THR CG2 1 1
22 64255 1 1 41 THR H H -18.395 -3.086 -7.936 1.00 . A A . 164 THR H 1 1
22 64256 1 1 41 THR HA H -15.707 -3.332 -8.991 1.00 . A A . 164 THR HA 1 1
22 64257 1 1 41 THR HB H -17.188 -0.737 -9.560 1.00 . A A . 164 THR HB 1 1
22 64258 1 1 41 THR HG1 H -17.045 -3.086 -11.079 1.00 . A A . 164 THR HG1 1 1
22 64259 1 1 41 THR HG21 H -15.312 -0.395 -11.142 1.00 . A A . 164 THR HG21 1 1
22 64260 1 1 41 THR HG22 H -14.655 -0.705 -9.528 1.00 . A A . 164 THR HG22 1 1
22 64261 1 1 41 THR HG23 H -14.657 -1.993 -10.747 1.00 . A A . 164 THR HG23 1 1
22 64262 1 1 41 THR N N -17.765 -3.377 -8.678 1.00 . A A . 164 THR N 1 1
22 64263 1 1 41 THR O O -17.255 -2.036 -6.594 1.00 . A A . 164 THR O 1 1
22 64264 1 1 41 THR OG1 O -17.258 -2.143 -11.031 1.00 . A A . 164 THR OG1 1 1
22 64265 1 1 42 SER C C -15.147 0.087 -5.309 1.00 . A A . 165 SER C 1 1
22 64266 1 1 42 SER CA C -14.713 -1.345 -5.668 1.00 . A A . 165 SER CA 1 1
22 64267 1 1 42 SER CB C -13.215 -1.626 -5.585 1.00 . A A . 165 SER CB 1 1
22 64268 1 1 42 SER H H -14.312 -1.718 -7.681 1.00 . A A . 165 SER H 1 1
22 64269 1 1 42 SER HA H -15.212 -2.014 -4.963 1.00 . A A . 165 SER HA 1 1
22 64270 1 1 42 SER HB2 H -12.795 -1.254 -4.651 1.00 . A A . 165 SER HB2 1 1
22 64271 1 1 42 SER HB3 H -13.104 -2.716 -5.637 1.00 . A A . 165 SER HB3 1 1
22 64272 1 1 42 SER HG H -12.464 -0.110 -6.582 1.00 . A A . 165 SER HG 1 1
22 64273 1 1 42 SER N N -15.086 -1.694 -7.028 1.00 . A A . 165 SER N 1 1
22 64274 1 1 42 SER O O -14.404 0.871 -4.716 1.00 . A A . 165 SER O 1 1
22 64275 1 1 42 SER OG O -12.570 -1.065 -6.717 1.00 . A A . 165 SER OG 1 1
22 64276 1 1 43 TYR C C -18.182 1.191 -4.398 1.00 . A A . 166 TYR C 1 1
22 64277 1 1 43 TYR CA C -17.106 1.609 -5.385 1.00 . A A . 166 TYR CA 1 1
22 64278 1 1 43 TYR CB C -17.713 2.150 -6.677 1.00 . A A . 166 TYR CB 1 1
22 64279 1 1 43 TYR CD1 C -15.875 1.873 -8.387 1.00 . A A . 166 TYR CD1 1 1
22 64280 1 1 43 TYR CD2 C -16.486 4.119 -7.687 1.00 . A A . 166 TYR CD2 1 1
22 64281 1 1 43 TYR CE1 C -14.864 2.397 -9.207 1.00 . A A . 166 TYR CE1 1 1
22 64282 1 1 43 TYR CE2 C -15.447 4.640 -8.475 1.00 . A A . 166 TYR CE2 1 1
22 64283 1 1 43 TYR CG C -16.692 2.730 -7.631 1.00 . A A . 166 TYR CG 1 1
22 64284 1 1 43 TYR CZ C -14.643 3.782 -9.244 1.00 . A A . 166 TYR CZ 1 1
22 64285 1 1 43 TYR H H -16.972 -0.330 -6.058 1.00 . A A . 166 TYR H 1 1
22 64286 1 1 43 TYR HA H -16.447 2.362 -4.968 1.00 . A A . 166 TYR HA 1 1
22 64287 1 1 43 TYR HB2 H -18.261 1.354 -7.183 1.00 . A A . 166 TYR HB2 1 1
22 64288 1 1 43 TYR HB3 H -18.422 2.923 -6.397 1.00 . A A . 166 TYR HB3 1 1
22 64289 1 1 43 TYR HD1 H -16.010 0.808 -8.317 1.00 . A A . 166 TYR HD1 1 1
22 64290 1 1 43 TYR HD2 H -17.094 4.783 -7.088 1.00 . A A . 166 TYR HD2 1 1
22 64291 1 1 43 TYR HE1 H -14.230 1.727 -9.766 1.00 . A A . 166 TYR HE1 1 1
22 64292 1 1 43 TYR HE2 H -15.257 5.701 -8.464 1.00 . A A . 166 TYR HE2 1 1
22 64293 1 1 43 TYR HH H -13.371 3.655 -10.705 1.00 . A A . 166 TYR HH 1 1
22 64294 1 1 43 TYR N N -16.389 0.400 -5.674 1.00 . A A . 166 TYR N 1 1
22 64295 1 1 43 TYR O O -19.214 0.649 -4.786 1.00 . A A . 166 TYR O 1 1
22 64296 1 1 43 TYR OH O -13.664 4.293 -10.042 1.00 . A A . 166 TYR OH 1 1
22 64297 1 1 44 GLN C C -19.909 2.228 -2.176 1.00 . A A . 167 GLN C 1 1
22 64298 1 1 44 GLN CA C -18.899 1.098 -2.090 1.00 . A A . 167 GLN CA 1 1
22 64299 1 1 44 GLN CB C -18.255 1.022 -0.702 1.00 . A A . 167 GLN CB 1 1
22 64300 1 1 44 GLN CD C -15.908 0.245 -1.355 1.00 . A A . 167 GLN CD 1 1
22 64301 1 1 44 GLN CG C -17.189 -0.073 -0.588 1.00 . A A . 167 GLN CG 1 1
22 64302 1 1 44 GLN H H -17.120 1.950 -2.866 1.00 . A A . 167 GLN H 1 1
22 64303 1 1 44 GLN HA H -19.376 0.141 -2.295 1.00 . A A . 167 GLN HA 1 1
22 64304 1 1 44 GLN HB2 H -17.837 1.985 -0.422 1.00 . A A . 167 GLN HB2 1 1
22 64305 1 1 44 GLN HB3 H -19.049 0.776 -0.002 1.00 . A A . 167 GLN HB3 1 1
22 64306 1 1 44 GLN HE21 H -15.660 2.041 -0.400 1.00 . A A . 167 GLN HE21 1 1
22 64307 1 1 44 GLN HE22 H -14.461 1.629 -1.614 1.00 . A A . 167 GLN HE22 1 1
22 64308 1 1 44 GLN HG2 H -16.933 -0.203 0.464 1.00 . A A . 167 GLN HG2 1 1
22 64309 1 1 44 GLN HG3 H -17.613 -1.005 -0.963 1.00 . A A . 167 GLN HG3 1 1
22 64310 1 1 44 GLN N N -17.921 1.378 -3.110 1.00 . A A . 167 GLN N 1 1
22 64311 1 1 44 GLN NE2 N -15.292 1.396 -1.097 1.00 . A A . 167 GLN NE2 1 1
22 64312 1 1 44 GLN O O -19.605 3.348 -1.764 1.00 . A A . 167 GLN O 1 1
22 64313 1 1 44 GLN OE1 O -15.457 -0.554 -2.172 1.00 . A A . 167 GLN OE1 1 1
22 64314 1 1 45 PHE C C -22.917 2.989 -1.517 1.00 . A A . 168 PHE C 1 1
22 64315 1 1 45 PHE CA C -22.105 2.989 -2.794 1.00 . A A . 168 PHE CA 1 1
22 64316 1 1 45 PHE CB C -23.049 2.831 -3.974 1.00 . A A . 168 PHE CB 1 1
22 64317 1 1 45 PHE CD1 C -21.868 3.857 -5.956 1.00 . A A . 168 PHE CD1 1 1
22 64318 1 1 45 PHE CD2 C -22.065 1.437 -5.834 1.00 . A A . 168 PHE CD2 1 1
22 64319 1 1 45 PHE CE1 C -21.066 3.731 -7.101 1.00 . A A . 168 PHE CE1 1 1
22 64320 1 1 45 PHE CE2 C -21.339 1.312 -7.028 1.00 . A A . 168 PHE CE2 1 1
22 64321 1 1 45 PHE CG C -22.344 2.708 -5.305 1.00 . A A . 168 PHE CG 1 1
22 64322 1 1 45 PHE CZ C -20.836 2.461 -7.656 1.00 . A A . 168 PHE CZ 1 1
22 64323 1 1 45 PHE H H -21.281 1.053 -3.113 1.00 . A A . 168 PHE H 1 1
22 64324 1 1 45 PHE HA H -21.628 3.949 -2.944 1.00 . A A . 168 PHE HA 1 1
22 64325 1 1 45 PHE HB2 H -23.688 1.975 -3.791 1.00 . A A . 168 PHE HB2 1 1
22 64326 1 1 45 PHE HB3 H -23.693 3.713 -3.976 1.00 . A A . 168 PHE HB3 1 1
22 64327 1 1 45 PHE HD1 H -22.092 4.837 -5.560 1.00 . A A . 168 PHE HD1 1 1
22 64328 1 1 45 PHE HD2 H -22.387 0.554 -5.316 1.00 . A A . 168 PHE HD2 1 1
22 64329 1 1 45 PHE HE1 H -20.593 4.599 -7.531 1.00 . A A . 168 PHE HE1 1 1
22 64330 1 1 45 PHE HE2 H -21.122 0.331 -7.432 1.00 . A A . 168 PHE HE2 1 1
22 64331 1 1 45 PHE HZ H -20.217 2.361 -8.528 1.00 . A A . 168 PHE HZ 1 1
22 64332 1 1 45 PHE N N -21.085 1.967 -2.740 1.00 . A A . 168 PHE N 1 1
22 64333 1 1 45 PHE O O -23.108 1.964 -0.869 1.00 . A A . 168 PHE O 1 1
22 64334 1 1 46 ALA C C -25.357 5.463 -0.815 1.00 . A A . 169 ALA C 1 1
22 64335 1 1 46 ALA CA C -24.444 4.409 -0.210 1.00 . A A . 169 ALA CA 1 1
22 64336 1 1 46 ALA CB C -23.747 4.921 1.044 1.00 . A A . 169 ALA CB 1 1
22 64337 1 1 46 ALA H H -23.201 4.942 -1.823 1.00 . A A . 169 ALA H 1 1
22 64338 1 1 46 ALA HA H -25.005 3.506 0.020 1.00 . A A . 169 ALA HA 1 1
22 64339 1 1 46 ALA HB1 H -24.488 5.238 1.778 1.00 . A A . 169 ALA HB1 1 1
22 64340 1 1 46 ALA HB2 H -23.124 4.130 1.459 1.00 . A A . 169 ALA HB2 1 1
22 64341 1 1 46 ALA HB3 H -23.116 5.762 0.770 1.00 . A A . 169 ALA HB3 1 1
22 64342 1 1 46 ALA N N -23.454 4.157 -1.227 1.00 . A A . 169 ALA N 1 1
22 64343 1 1 46 ALA O O -24.927 6.188 -1.716 1.00 . A A . 169 ALA O 1 1
22 64344 1 1 47 ALA C C -28.239 7.164 0.448 1.00 . A A . 170 ALA C 1 1
22 64345 1 1 47 ALA CA C -27.453 6.672 -0.751 1.00 . A A . 170 ALA CA 1 1
22 64346 1 1 47 ALA CB C -28.373 6.285 -1.906 1.00 . A A . 170 ALA CB 1 1
22 64347 1 1 47 ALA H H -26.908 4.968 0.404 1.00 . A A . 170 ALA H 1 1
22 64348 1 1 47 ALA HA H -26.825 7.491 -1.093 1.00 . A A . 170 ALA HA 1 1
22 64349 1 1 47 ALA HB1 H -28.893 7.173 -2.265 1.00 . A A . 170 ALA HB1 1 1
22 64350 1 1 47 ALA HB2 H -27.782 5.874 -2.724 1.00 . A A . 170 ALA HB2 1 1
22 64351 1 1 47 ALA HB3 H -29.107 5.560 -1.564 1.00 . A A . 170 ALA HB3 1 1
22 64352 1 1 47 ALA N N -26.596 5.575 -0.350 1.00 . A A . 170 ALA N 1 1
22 64353 1 1 47 ALA O O -28.792 6.370 1.214 1.00 . A A . 170 ALA O 1 1
22 64354 1 1 48 VAL C C -29.981 10.091 0.869 1.00 . A A . 171 VAL C 1 1
22 64355 1 1 48 VAL CA C -29.011 9.189 1.610 1.00 . A A . 171 VAL CA 1 1
22 64356 1 1 48 VAL CB C -28.051 9.986 2.508 1.00 . A A . 171 VAL CB 1 1
22 64357 1 1 48 VAL CG1 C -28.800 10.687 3.648 1.00 . A A . 171 VAL CG1 1 1
22 64358 1 1 48 VAL CG2 C -26.997 9.048 3.105 1.00 . A A . 171 VAL CG2 1 1
22 64359 1 1 48 VAL H H -27.827 9.062 -0.118 1.00 . A A . 171 VAL H 1 1
22 64360 1 1 48 VAL HA H -29.562 8.486 2.229 1.00 . A A . 171 VAL HA 1 1
22 64361 1 1 48 VAL HB H -27.550 10.756 1.920 1.00 . A A . 171 VAL HB 1 1
22 64362 1 1 48 VAL HG11 H -29.521 11.397 3.245 1.00 . A A . 171 VAL HG11 1 1
22 64363 1 1 48 VAL HG12 H -29.317 9.954 4.266 1.00 . A A . 171 VAL HG12 1 1
22 64364 1 1 48 VAL HG13 H -28.091 11.237 4.266 1.00 . A A . 171 VAL HG13 1 1
22 64365 1 1 48 VAL HG21 H -27.472 8.206 3.605 1.00 . A A . 171 VAL HG21 1 1
22 64366 1 1 48 VAL HG22 H -26.331 8.672 2.328 1.00 . A A . 171 VAL HG22 1 1
22 64367 1 1 48 VAL HG23 H -26.408 9.592 3.834 1.00 . A A . 171 VAL HG23 1 1
22 64368 1 1 48 VAL N N -28.271 8.486 0.592 1.00 . A A . 171 VAL N 1 1
22 64369 1 1 48 VAL O O -29.560 10.974 0.120 1.00 . A A . 171 VAL O 1 1
22 64370 1 1 49 GLN C C -32.203 11.907 1.590 1.00 . A A . 172 GLN C 1 1
22 64371 1 1 49 GLN CA C -32.266 10.777 0.574 1.00 . A A . 172 GLN CA 1 1
22 64372 1 1 49 GLN CB C -33.659 10.146 0.575 1.00 . A A . 172 GLN CB 1 1
22 64373 1 1 49 GLN CD C -36.125 10.784 0.236 1.00 . A A . 172 GLN CD 1 1
22 64374 1 1 49 GLN CG C -34.667 11.098 -0.081 1.00 . A A . 172 GLN CG 1 1
22 64375 1 1 49 GLN H H -31.555 9.190 1.771 1.00 . A A . 172 GLN H 1 1
22 64376 1 1 49 GLN HA H -32.023 11.112 -0.433 1.00 . A A . 172 GLN HA 1 1
22 64377 1 1 49 GLN HB2 H -33.634 9.219 0.006 1.00 . A A . 172 GLN HB2 1 1
22 64378 1 1 49 GLN HB3 H -33.945 9.932 1.604 1.00 . A A . 172 GLN HB3 1 1
22 64379 1 1 49 GLN HE21 H -35.745 8.864 0.873 1.00 . A A . 172 GLN HE21 1 1
22 64380 1 1 49 GLN HE22 H -37.413 9.441 0.989 1.00 . A A . 172 GLN HE22 1 1
22 64381 1 1 49 GLN HG2 H -34.508 12.119 0.260 1.00 . A A . 172 GLN HG2 1 1
22 64382 1 1 49 GLN HG3 H -34.507 11.084 -1.158 1.00 . A A . 172 GLN HG3 1 1
22 64383 1 1 49 GLN N N -31.277 9.837 1.041 1.00 . A A . 172 GLN N 1 1
22 64384 1 1 49 GLN NE2 N -36.443 9.587 0.721 1.00 . A A . 172 GLN NE2 1 1
22 64385 1 1 49 GLN O O -32.065 11.635 2.785 1.00 . A A . 172 GLN O 1 1
22 64386 1 1 49 GLN OE1 O -36.981 11.644 0.063 1.00 . A A . 172 GLN OE1 1 1
22 64387 1 1 50 PHE C C -33.563 15.203 1.646 1.00 . A A . 173 PHE C 1 1
22 64388 1 1 50 PHE CA C -32.476 14.245 2.101 1.00 . A A . 173 PHE CA 1 1
22 64389 1 1 50 PHE CB C -31.135 14.911 2.412 1.00 . A A . 173 PHE CB 1 1
22 64390 1 1 50 PHE CD1 C -30.134 15.605 0.193 1.00 . A A . 173 PHE CD1 1 1
22 64391 1 1 50 PHE CD2 C -30.946 17.330 1.709 1.00 . A A . 173 PHE CD2 1 1
22 64392 1 1 50 PHE CE1 C -29.774 16.591 -0.742 1.00 . A A . 173 PHE CE1 1 1
22 64393 1 1 50 PHE CE2 C -30.606 18.313 0.765 1.00 . A A . 173 PHE CE2 1 1
22 64394 1 1 50 PHE CG C -30.709 15.973 1.422 1.00 . A A . 173 PHE CG 1 1
22 64395 1 1 50 PHE CZ C -30.034 17.944 -0.462 1.00 . A A . 173 PHE CZ 1 1
22 64396 1 1 50 PHE H H -32.356 13.349 0.160 1.00 . A A . 173 PHE H 1 1
22 64397 1 1 50 PHE HA H -32.834 13.835 3.041 1.00 . A A . 173 PHE HA 1 1
22 64398 1 1 50 PHE HB2 H -31.200 15.357 3.402 1.00 . A A . 173 PHE HB2 1 1
22 64399 1 1 50 PHE HB3 H -30.376 14.133 2.474 1.00 . A A . 173 PHE HB3 1 1
22 64400 1 1 50 PHE HD1 H -29.978 14.563 -0.040 1.00 . A A . 173 PHE HD1 1 1
22 64401 1 1 50 PHE HD2 H -31.397 17.621 2.646 1.00 . A A . 173 PHE HD2 1 1
22 64402 1 1 50 PHE HE1 H -29.321 16.306 -1.680 1.00 . A A . 173 PHE HE1 1 1
22 64403 1 1 50 PHE HE2 H -30.772 19.354 0.984 1.00 . A A . 173 PHE HE2 1 1
22 64404 1 1 50 PHE HZ H -29.791 18.709 -1.183 1.00 . A A . 173 PHE HZ 1 1
22 64405 1 1 50 PHE N N -32.312 13.158 1.158 1.00 . A A . 173 PHE N 1 1
22 64406 1 1 50 PHE O O -33.865 15.323 0.462 1.00 . A A . 173 PHE O 1 1
22 64407 1 1 51 SER C C -34.881 17.804 3.700 1.00 . A A . 174 SER C 1 1
22 64408 1 1 51 SER CA C -35.102 16.947 2.456 1.00 . A A . 174 SER CA 1 1
22 64409 1 1 51 SER CB C -36.517 16.392 2.273 1.00 . A A . 174 SER CB 1 1
22 64410 1 1 51 SER H H -33.915 15.638 3.576 1.00 . A A . 174 SER H 1 1
22 64411 1 1 51 SER HA H -34.803 17.513 1.579 1.00 . A A . 174 SER HA 1 1
22 64412 1 1 51 SER HB2 H -36.531 15.749 1.391 1.00 . A A . 174 SER HB2 1 1
22 64413 1 1 51 SER HB3 H -36.814 15.804 3.143 1.00 . A A . 174 SER HB3 1 1
22 64414 1 1 51 SER HG H -36.953 18.143 1.572 1.00 . A A . 174 SER HG 1 1
22 64415 1 1 51 SER N N -34.186 15.848 2.622 1.00 . A A . 174 SER N 1 1
22 64416 1 1 51 SER O O -33.729 18.078 4.021 1.00 . A A . 174 SER O 1 1
22 64417 1 1 51 SER OG O -37.420 17.452 2.065 1.00 . A A . 174 SER OG 1 1
22 64418 1 1 52 THR C C -34.863 17.912 6.648 1.00 . A A . 175 THR C 1 1
22 64419 1 1 52 THR CA C -35.746 18.801 5.759 1.00 . A A . 175 THR CA 1 1
22 64420 1 1 52 THR CB C -37.117 19.010 6.413 1.00 . A A . 175 THR CB 1 1
22 64421 1 1 52 THR CG2 C -36.997 19.653 7.797 1.00 . A A . 175 THR CG2 1 1
22 64422 1 1 52 THR H H -36.855 18.022 4.084 1.00 . A A . 175 THR H 1 1
22 64423 1 1 52 THR HA H -35.269 19.774 5.635 1.00 . A A . 175 THR HA 1 1
22 64424 1 1 52 THR HB H -37.627 18.050 6.522 1.00 . A A . 175 THR HB 1 1
22 64425 1 1 52 THR HG1 H -38.685 20.098 6.072 1.00 . A A . 175 THR HG1 1 1
22 64426 1 1 52 THR HG21 H -37.989 19.861 8.198 1.00 . A A . 175 THR HG21 1 1
22 64427 1 1 52 THR HG22 H -36.489 18.969 8.477 1.00 . A A . 175 THR HG22 1 1
22 64428 1 1 52 THR HG23 H -36.432 20.584 7.730 1.00 . A A . 175 THR HG23 1 1
22 64429 1 1 52 THR N N -35.922 18.179 4.444 1.00 . A A . 175 THR N 1 1
22 64430 1 1 52 THR O O -34.008 18.395 7.392 1.00 . A A . 175 THR O 1 1
22 64431 1 1 52 THR OG1 O -37.890 19.853 5.588 1.00 . A A . 175 THR OG1 1 1
22 64432 1 1 53 SER C C -33.585 14.725 6.308 1.00 . A A . 176 SER C 1 1
22 64433 1 1 53 SER CA C -34.376 15.575 7.298 1.00 . A A . 176 SER CA 1 1
22 64434 1 1 53 SER CB C -35.384 14.719 8.072 1.00 . A A . 176 SER CB 1 1
22 64435 1 1 53 SER H H -35.770 16.295 5.881 1.00 . A A . 176 SER H 1 1
22 64436 1 1 53 SER HA H -33.680 16.024 8.009 1.00 . A A . 176 SER HA 1 1
22 64437 1 1 53 SER HB2 H -35.988 14.139 7.372 1.00 . A A . 176 SER HB2 1 1
22 64438 1 1 53 SER HB3 H -34.856 14.025 8.730 1.00 . A A . 176 SER HB3 1 1
22 64439 1 1 53 SER HG H -35.703 16.111 9.405 1.00 . A A . 176 SER HG 1 1
22 64440 1 1 53 SER N N -35.097 16.603 6.566 1.00 . A A . 176 SER N 1 1
22 64441 1 1 53 SER O O -33.906 14.700 5.122 1.00 . A A . 176 SER O 1 1
22 64442 1 1 53 SER OG O -36.237 15.556 8.830 1.00 . A A . 176 SER OG 1 1
22 64443 1 1 54 TYR C C -32.350 11.652 6.348 1.00 . A A . 177 TYR C 1 1
22 64444 1 1 54 TYR CA C -31.786 13.045 6.061 1.00 . A A . 177 TYR CA 1 1
22 64445 1 1 54 TYR CB C -30.309 13.161 6.466 1.00 . A A . 177 TYR CB 1 1
22 64446 1 1 54 TYR CD1 C -30.294 12.409 8.889 1.00 . A A . 177 TYR CD1 1 1
22 64447 1 1 54 TYR CD2 C -29.816 14.742 8.386 1.00 . A A . 177 TYR CD2 1 1
22 64448 1 1 54 TYR CE1 C -30.224 12.692 10.264 1.00 . A A . 177 TYR CE1 1 1
22 64449 1 1 54 TYR CE2 C -29.734 15.020 9.759 1.00 . A A . 177 TYR CE2 1 1
22 64450 1 1 54 TYR CG C -30.079 13.430 7.944 1.00 . A A . 177 TYR CG 1 1
22 64451 1 1 54 TYR CZ C -29.920 13.993 10.698 1.00 . A A . 177 TYR CZ 1 1
22 64452 1 1 54 TYR H H -32.392 14.062 7.791 1.00 . A A . 177 TYR H 1 1
22 64453 1 1 54 TYR HA H -31.853 13.231 4.990 1.00 . A A . 177 TYR HA 1 1
22 64454 1 1 54 TYR HB2 H -29.784 12.250 6.176 1.00 . A A . 177 TYR HB2 1 1
22 64455 1 1 54 TYR HB3 H -29.875 13.982 5.897 1.00 . A A . 177 TYR HB3 1 1
22 64456 1 1 54 TYR HD1 H -30.512 11.403 8.565 1.00 . A A . 177 TYR HD1 1 1
22 64457 1 1 54 TYR HD2 H -29.694 15.547 7.677 1.00 . A A . 177 TYR HD2 1 1
22 64458 1 1 54 TYR HE1 H -30.384 11.898 10.978 1.00 . A A . 177 TYR HE1 1 1
22 64459 1 1 54 TYR HE2 H -29.525 16.025 10.095 1.00 . A A . 177 TYR HE2 1 1
22 64460 1 1 54 TYR HH H -29.965 13.500 12.585 1.00 . A A . 177 TYR HH 1 1
22 64461 1 1 54 TYR N N -32.564 14.027 6.800 1.00 . A A . 177 TYR N 1 1
22 64462 1 1 54 TYR O O -32.907 11.421 7.420 1.00 . A A . 177 TYR O 1 1
22 64463 1 1 54 TYR OH O -29.831 14.271 12.029 1.00 . A A . 177 TYR OH 1 1
22 64464 1 1 55 LYS C C -31.716 8.468 4.700 1.00 . A A . 178 LYS C 1 1
22 64465 1 1 55 LYS CA C -32.677 9.362 5.485 1.00 . A A . 178 LYS CA 1 1
22 64466 1 1 55 LYS CB C -34.105 9.287 4.921 1.00 . A A . 178 LYS CB 1 1
22 64467 1 1 55 LYS CD C -36.090 7.847 4.350 1.00 . A A . 178 LYS CD 1 1
22 64468 1 1 55 LYS CE C -36.573 6.414 4.094 1.00 . A A . 178 LYS CE 1 1
22 64469 1 1 55 LYS CG C -34.661 7.855 4.907 1.00 . A A . 178 LYS CG 1 1
22 64470 1 1 55 LYS H H -31.831 11.029 4.496 1.00 . A A . 178 LYS H 1 1
22 64471 1 1 55 LYS HA H -32.698 9.040 6.528 1.00 . A A . 178 LYS HA 1 1
22 64472 1 1 55 LYS HB2 H -34.759 9.918 5.524 1.00 . A A . 178 LYS HB2 1 1
22 64473 1 1 55 LYS HB3 H -34.099 9.670 3.902 1.00 . A A . 178 LYS HB3 1 1
22 64474 1 1 55 LYS HD2 H -36.764 8.352 5.044 1.00 . A A . 178 LYS HD2 1 1
22 64475 1 1 55 LYS HD3 H -36.109 8.385 3.400 1.00 . A A . 178 LYS HD3 1 1
22 64476 1 1 55 LYS HE2 H -37.570 6.443 3.654 1.00 . A A . 178 LYS HE2 1 1
22 64477 1 1 55 LYS HE3 H -35.903 5.922 3.387 1.00 . A A . 178 LYS HE3 1 1
22 64478 1 1 55 LYS HG2 H -34.039 7.224 4.272 1.00 . A A . 178 LYS HG2 1 1
22 64479 1 1 55 LYS HG3 H -34.651 7.460 5.924 1.00 . A A . 178 LYS HG3 1 1
22 64480 1 1 55 LYS HZ1 H -35.711 5.627 5.775 1.00 . A A . 178 LYS HZ1 1 1
22 64481 1 1 55 LYS HZ2 H -37.308 5.994 5.964 1.00 . A A . 178 LYS HZ2 1 1
22 64482 1 1 55 LYS HZ3 H -36.846 4.656 5.106 1.00 . A A . 178 LYS HZ3 1 1
22 64483 1 1 55 LYS N N -32.208 10.734 5.392 1.00 . A A . 178 LYS N 1 1
22 64484 1 1 55 LYS NZ N -36.617 5.616 5.332 1.00 . A A . 178 LYS NZ 1 1
22 64485 1 1 55 LYS O O -31.728 8.481 3.469 1.00 . A A . 178 LYS O 1 1
22 64486 1 1 56 THR C C -31.024 5.660 4.061 1.00 . A A . 179 THR C 1 1
22 64487 1 1 56 THR CA C -30.091 6.638 4.772 1.00 . A A . 179 THR CA 1 1
22 64488 1 1 56 THR CB C -29.235 5.917 5.824 1.00 . A A . 179 THR CB 1 1
22 64489 1 1 56 THR CG2 C -28.198 5.005 5.156 1.00 . A A . 179 THR CG2 1 1
22 64490 1 1 56 THR H H -30.879 7.728 6.406 1.00 . A A . 179 THR H 1 1
22 64491 1 1 56 THR HA H -29.421 7.090 4.043 1.00 . A A . 179 THR HA 1 1
22 64492 1 1 56 THR HB H -29.875 5.309 6.468 1.00 . A A . 179 THR HB 1 1
22 64493 1 1 56 THR HG1 H -27.842 6.410 7.082 1.00 . A A . 179 THR HG1 1 1
22 64494 1 1 56 THR HG21 H -27.588 4.514 5.916 1.00 . A A . 179 THR HG21 1 1
22 64495 1 1 56 THR HG22 H -28.696 4.233 4.569 1.00 . A A . 179 THR HG22 1 1
22 64496 1 1 56 THR HG23 H -27.548 5.585 4.500 1.00 . A A . 179 THR HG23 1 1
22 64497 1 1 56 THR N N -30.892 7.680 5.399 1.00 . A A . 179 THR N 1 1
22 64498 1 1 56 THR O O -31.754 4.917 4.714 1.00 . A A . 179 THR O 1 1
22 64499 1 1 56 THR OG1 O -28.559 6.866 6.628 1.00 . A A . 179 THR OG1 1 1
22 64500 1 1 57 GLU C C -30.956 3.348 2.036 1.00 . A A . 180 GLU C 1 1
22 64501 1 1 57 GLU CA C -31.717 4.661 1.958 1.00 . A A . 180 GLU CA 1 1
22 64502 1 1 57 GLU CB C -31.912 5.134 0.513 1.00 . A A . 180 GLU CB 1 1
22 64503 1 1 57 GLU CD C -34.175 6.272 0.971 1.00 . A A . 180 GLU CD 1 1
22 64504 1 1 57 GLU CG C -32.743 6.425 0.457 1.00 . A A . 180 GLU CG 1 1
22 64505 1 1 57 GLU H H -30.339 6.251 2.239 1.00 . A A . 180 GLU H 1 1
22 64506 1 1 57 GLU HA H -32.686 4.498 2.419 1.00 . A A . 180 GLU HA 1 1
22 64507 1 1 57 GLU HB2 H -30.938 5.318 0.060 1.00 . A A . 180 GLU HB2 1 1
22 64508 1 1 57 GLU HB3 H -32.410 4.355 -0.069 1.00 . A A . 180 GLU HB3 1 1
22 64509 1 1 57 GLU HG2 H -32.247 7.210 1.026 1.00 . A A . 180 GLU HG2 1 1
22 64510 1 1 57 GLU HG3 H -32.794 6.734 -0.581 1.00 . A A . 180 GLU HG3 1 1
22 64511 1 1 57 GLU N N -30.999 5.655 2.729 1.00 . A A . 180 GLU N 1 1
22 64512 1 1 57 GLU O O -31.554 2.301 2.275 1.00 . A A . 180 GLU O 1 1
22 64513 1 1 57 GLU OE1 O -34.620 5.113 1.116 1.00 . A A . 180 GLU OE1 1 1
22 64514 1 1 57 GLU OE2 O -34.819 7.323 1.180 1.00 . A A . 180 GLU OE2 1 1
22 64515 1 1 58 PHE C C -27.341 2.713 2.251 1.00 . A A . 181 PHE C 1 1
22 64516 1 1 58 PHE CA C -28.778 2.247 2.026 1.00 . A A . 181 PHE CA 1 1
22 64517 1 1 58 PHE CB C -28.906 1.336 0.797 1.00 . A A . 181 PHE CB 1 1
22 64518 1 1 58 PHE CD1 C -27.026 1.754 -0.847 1.00 . A A . 181 PHE CD1 1 1
22 64519 1 1 58 PHE CD2 C -29.242 2.629 -1.353 1.00 . A A . 181 PHE CD2 1 1
22 64520 1 1 58 PHE CE1 C -26.536 2.309 -2.039 1.00 . A A . 181 PHE CE1 1 1
22 64521 1 1 58 PHE CE2 C -28.757 3.146 -2.566 1.00 . A A . 181 PHE CE2 1 1
22 64522 1 1 58 PHE CG C -28.377 1.933 -0.491 1.00 . A A . 181 PHE CG 1 1
22 64523 1 1 58 PHE CZ C -27.391 3.038 -2.879 1.00 . A A . 181 PHE CZ 1 1
22 64524 1 1 58 PHE H H -29.187 4.311 1.718 1.00 . A A . 181 PHE H 1 1
22 64525 1 1 58 PHE HA H -29.102 1.691 2.908 1.00 . A A . 181 PHE HA 1 1
22 64526 1 1 58 PHE HB2 H -28.366 0.417 0.993 1.00 . A A . 181 PHE HB2 1 1
22 64527 1 1 58 PHE HB3 H -29.952 1.057 0.657 1.00 . A A . 181 PHE HB3 1 1
22 64528 1 1 58 PHE HD1 H -26.353 1.199 -0.209 1.00 . A A . 181 PHE HD1 1 1
22 64529 1 1 58 PHE HD2 H -30.288 2.740 -1.102 1.00 . A A . 181 PHE HD2 1 1
22 64530 1 1 58 PHE HE1 H -25.501 2.173 -2.302 1.00 . A A . 181 PHE HE1 1 1
22 64531 1 1 58 PHE HE2 H -29.426 3.657 -3.241 1.00 . A A . 181 PHE HE2 1 1
22 64532 1 1 58 PHE HZ H -27.001 3.510 -3.769 1.00 . A A . 181 PHE HZ 1 1
22 64533 1 1 58 PHE N N -29.634 3.411 1.877 1.00 . A A . 181 PHE N 1 1
22 64534 1 1 58 PHE O O -26.985 3.817 1.834 1.00 . A A . 181 PHE O 1 1
22 64535 1 1 59 ASP C C -24.201 1.250 2.408 1.00 . A A . 182 ASP C 1 1
22 64536 1 1 59 ASP CA C -25.133 2.163 3.214 1.00 . A A . 182 ASP CA 1 1
22 64537 1 1 59 ASP CB C -24.873 2.095 4.730 1.00 . A A . 182 ASP CB 1 1
22 64538 1 1 59 ASP CG C -25.032 0.710 5.361 1.00 . A A . 182 ASP CG 1 1
22 64539 1 1 59 ASP H H -26.918 1.007 3.256 1.00 . A A . 182 ASP H 1 1
22 64540 1 1 59 ASP HA H -24.899 3.185 2.918 1.00 . A A . 182 ASP HA 1 1
22 64541 1 1 59 ASP HB2 H -23.862 2.442 4.943 1.00 . A A . 182 ASP HB2 1 1
22 64542 1 1 59 ASP HB3 H -25.563 2.778 5.227 1.00 . A A . 182 ASP HB3 1 1
22 64543 1 1 59 ASP N N -26.537 1.889 2.927 1.00 . A A . 182 ASP N 1 1
22 64544 1 1 59 ASP O O -24.641 0.398 1.637 1.00 . A A . 182 ASP O 1 1
22 64545 1 1 59 ASP OD1 O -24.748 -0.291 4.668 1.00 . A A . 182 ASP OD1 1 1
22 64546 1 1 59 ASP OD2 O -25.429 0.677 6.545 1.00 . A A . 182 ASP OD2 1 1
22 64547 1 1 60 PHE C C -22.079 -0.855 2.178 1.00 . A A . 183 PHE C 1 1
22 64548 1 1 60 PHE CA C -21.838 0.646 2.016 1.00 . A A . 183 PHE CA 1 1
22 64549 1 1 60 PHE CB C -20.508 1.087 2.634 1.00 . A A . 183 PHE CB 1 1
22 64550 1 1 60 PHE CD1 C -20.246 3.264 1.384 1.00 . A A . 183 PHE CD1 1 1
22 64551 1 1 60 PHE CD2 C -20.325 3.331 3.811 1.00 . A A . 183 PHE CD2 1 1
22 64552 1 1 60 PHE CE1 C -20.083 4.657 1.343 1.00 . A A . 183 PHE CE1 1 1
22 64553 1 1 60 PHE CE2 C -20.196 4.728 3.769 1.00 . A A . 183 PHE CE2 1 1
22 64554 1 1 60 PHE CG C -20.296 2.589 2.616 1.00 . A A . 183 PHE CG 1 1
22 64555 1 1 60 PHE CZ C -20.006 5.383 2.541 1.00 . A A . 183 PHE CZ 1 1
22 64556 1 1 60 PHE H H -22.617 2.162 3.257 1.00 . A A . 183 PHE H 1 1
22 64557 1 1 60 PHE HA H -21.816 0.867 0.950 1.00 . A A . 183 PHE HA 1 1
22 64558 1 1 60 PHE HB2 H -20.488 0.757 3.666 1.00 . A A . 183 PHE HB2 1 1
22 64559 1 1 60 PHE HB3 H -19.682 0.594 2.123 1.00 . A A . 183 PHE HB3 1 1
22 64560 1 1 60 PHE HD1 H -20.366 2.714 0.469 1.00 . A A . 183 PHE HD1 1 1
22 64561 1 1 60 PHE HD2 H -20.449 2.840 4.766 1.00 . A A . 183 PHE HD2 1 1
22 64562 1 1 60 PHE HE1 H -20.036 5.164 0.389 1.00 . A A . 183 PHE HE1 1 1
22 64563 1 1 60 PHE HE2 H -20.244 5.302 4.680 1.00 . A A . 183 PHE HE2 1 1
22 64564 1 1 60 PHE HZ H -19.821 6.445 2.525 1.00 . A A . 183 PHE HZ 1 1
22 64565 1 1 60 PHE N N -22.899 1.421 2.634 1.00 . A A . 183 PHE N 1 1
22 64566 1 1 60 PHE O O -22.148 -1.585 1.188 1.00 . A A . 183 PHE O 1 1
22 64567 1 1 61 SER C C -23.765 -3.209 2.935 1.00 . A A . 184 SER C 1 1
22 64568 1 1 61 SER CA C -22.517 -2.727 3.680 1.00 . A A . 184 SER CA 1 1
22 64569 1 1 61 SER CB C -22.634 -3.005 5.178 1.00 . A A . 184 SER CB 1 1
22 64570 1 1 61 SER H H -22.117 -0.686 4.207 1.00 . A A . 184 SER H 1 1
22 64571 1 1 61 SER HA H -21.667 -3.308 3.319 1.00 . A A . 184 SER HA 1 1
22 64572 1 1 61 SER HB2 H -23.478 -2.467 5.610 1.00 . A A . 184 SER HB2 1 1
22 64573 1 1 61 SER HB3 H -22.774 -4.080 5.318 1.00 . A A . 184 SER HB3 1 1
22 64574 1 1 61 SER HG H -21.351 -1.663 5.717 1.00 . A A . 184 SER HG 1 1
22 64575 1 1 61 SER N N -22.224 -1.322 3.421 1.00 . A A . 184 SER N 1 1
22 64576 1 1 61 SER O O -23.752 -4.309 2.395 1.00 . A A . 184 SER O 1 1
22 64577 1 1 61 SER OG O -21.441 -2.616 5.816 1.00 . A A . 184 SER OG 1 1
22 64578 1 1 62 ASP C C -25.649 -2.973 0.657 1.00 . A A . 185 ASP C 1 1
22 64579 1 1 62 ASP CA C -26.026 -2.754 2.116 1.00 . A A . 185 ASP CA 1 1
22 64580 1 1 62 ASP CB C -27.107 -1.678 2.241 1.00 . A A . 185 ASP CB 1 1
22 64581 1 1 62 ASP CG C -27.671 -1.545 3.648 1.00 . A A . 185 ASP CG 1 1
22 64582 1 1 62 ASP H H -24.790 -1.498 3.328 1.00 . A A . 185 ASP H 1 1
22 64583 1 1 62 ASP HA H -26.448 -3.696 2.465 1.00 . A A . 185 ASP HA 1 1
22 64584 1 1 62 ASP HB2 H -26.706 -0.726 1.917 1.00 . A A . 185 ASP HB2 1 1
22 64585 1 1 62 ASP HB3 H -27.936 -1.932 1.588 1.00 . A A . 185 ASP HB3 1 1
22 64586 1 1 62 ASP N N -24.835 -2.410 2.884 1.00 . A A . 185 ASP N 1 1
22 64587 1 1 62 ASP O O -25.958 -4.030 0.108 1.00 . A A . 185 ASP O 1 1
22 64588 1 1 62 ASP OD1 O -28.076 -2.591 4.202 1.00 . A A . 185 ASP OD1 1 1
22 64589 1 1 62 ASP OD2 O -27.710 -0.389 4.123 1.00 . A A . 185 ASP OD2 1 1
22 64590 1 1 63 TYR C C -23.773 -3.474 -1.502 1.00 . A A . 186 TYR C 1 1
22 64591 1 1 63 TYR CA C -24.547 -2.168 -1.353 1.00 . A A . 186 TYR CA 1 1
22 64592 1 1 63 TYR CB C -23.728 -0.977 -1.863 1.00 . A A . 186 TYR CB 1 1
22 64593 1 1 63 TYR CD1 C -23.578 -1.612 -4.325 1.00 . A A . 186 TYR CD1 1 1
22 64594 1 1 63 TYR CD2 C -21.540 -1.514 -3.007 1.00 . A A . 186 TYR CD2 1 1
22 64595 1 1 63 TYR CE1 C -22.839 -2.077 -5.431 1.00 . A A . 186 TYR CE1 1 1
22 64596 1 1 63 TYR CE2 C -20.800 -1.956 -4.115 1.00 . A A . 186 TYR CE2 1 1
22 64597 1 1 63 TYR CG C -22.925 -1.297 -3.117 1.00 . A A . 186 TYR CG 1 1
22 64598 1 1 63 TYR CZ C -21.443 -2.221 -5.335 1.00 . A A . 186 TYR CZ 1 1
22 64599 1 1 63 TYR H H -24.713 -1.161 0.543 1.00 . A A . 186 TYR H 1 1
22 64600 1 1 63 TYR HA H -25.434 -2.244 -1.979 1.00 . A A . 186 TYR HA 1 1
22 64601 1 1 63 TYR HB2 H -24.402 -0.146 -2.068 1.00 . A A . 186 TYR HB2 1 1
22 64602 1 1 63 TYR HB3 H -23.040 -0.664 -1.077 1.00 . A A . 186 TYR HB3 1 1
22 64603 1 1 63 TYR HD1 H -24.650 -1.505 -4.405 1.00 . A A . 186 TYR HD1 1 1
22 64604 1 1 63 TYR HD2 H -21.047 -1.369 -2.059 1.00 . A A . 186 TYR HD2 1 1
22 64605 1 1 63 TYR HE1 H -23.344 -2.304 -6.359 1.00 . A A . 186 TYR HE1 1 1
22 64606 1 1 63 TYR HE2 H -19.730 -2.081 -4.039 1.00 . A A . 186 TYR HE2 1 1
22 64607 1 1 63 TYR HH H -21.227 -2.900 -7.172 1.00 . A A . 186 TYR HH 1 1
22 64608 1 1 63 TYR N N -24.983 -1.997 0.028 1.00 . A A . 186 TYR N 1 1
22 64609 1 1 63 TYR O O -24.109 -4.277 -2.362 1.00 . A A . 186 TYR O 1 1
22 64610 1 1 63 TYR OH O -20.704 -2.655 -6.396 1.00 . A A . 186 TYR OH 1 1
22 64611 1 1 64 VAL C C -22.705 -6.148 -0.572 1.00 . A A . 187 VAL C 1 1
22 64612 1 1 64 VAL CA C -21.894 -4.859 -0.712 1.00 . A A . 187 VAL CA 1 1
22 64613 1 1 64 VAL CB C -20.809 -4.710 0.374 1.00 . A A . 187 VAL CB 1 1
22 64614 1 1 64 VAL CG1 C -20.080 -6.020 0.693 1.00 . A A . 187 VAL CG1 1 1
22 64615 1 1 64 VAL CG2 C -19.783 -3.652 -0.052 1.00 . A A . 187 VAL CG2 1 1
22 64616 1 1 64 VAL H H -22.593 -2.988 0.052 1.00 . A A . 187 VAL H 1 1
22 64617 1 1 64 VAL HA H -21.421 -4.916 -1.691 1.00 . A A . 187 VAL HA 1 1
22 64618 1 1 64 VAL HB H -21.282 -4.379 1.297 1.00 . A A . 187 VAL HB 1 1
22 64619 1 1 64 VAL HG11 H -19.279 -5.824 1.406 1.00 . A A . 187 VAL HG11 1 1
22 64620 1 1 64 VAL HG12 H -20.768 -6.730 1.155 1.00 . A A . 187 VAL HG12 1 1
22 64621 1 1 64 VAL HG13 H -19.660 -6.452 -0.217 1.00 . A A . 187 VAL HG13 1 1
22 64622 1 1 64 VAL HG21 H -19.048 -3.509 0.740 1.00 . A A . 187 VAL HG21 1 1
22 64623 1 1 64 VAL HG22 H -19.272 -3.972 -0.961 1.00 . A A . 187 VAL HG22 1 1
22 64624 1 1 64 VAL HG23 H -20.274 -2.698 -0.242 1.00 . A A . 187 VAL HG23 1 1
22 64625 1 1 64 VAL N N -22.756 -3.684 -0.668 1.00 . A A . 187 VAL N 1 1
22 64626 1 1 64 VAL O O -22.450 -7.122 -1.277 1.00 . A A . 187 VAL O 1 1
22 64627 1 1 65 LYS C C -25.398 -7.644 -0.532 1.00 . A A . 188 LYS C 1 1
22 64628 1 1 65 LYS CA C -24.485 -7.315 0.646 1.00 . A A . 188 LYS CA 1 1
22 64629 1 1 65 LYS CB C -25.258 -7.048 1.948 1.00 . A A . 188 LYS CB 1 1
22 64630 1 1 65 LYS CD C -26.752 -8.020 3.763 1.00 . A A . 188 LYS CD 1 1
22 64631 1 1 65 LYS CE C -25.738 -8.046 4.914 1.00 . A A . 188 LYS CE 1 1
22 64632 1 1 65 LYS CG C -26.101 -8.248 2.392 1.00 . A A . 188 LYS CG 1 1
22 64633 1 1 65 LYS H H -23.808 -5.318 0.896 1.00 . A A . 188 LYS H 1 1
22 64634 1 1 65 LYS HA H -23.829 -8.167 0.807 1.00 . A A . 188 LYS HA 1 1
22 64635 1 1 65 LYS HB2 H -24.521 -6.825 2.718 1.00 . A A . 188 LYS HB2 1 1
22 64636 1 1 65 LYS HB3 H -25.907 -6.181 1.823 1.00 . A A . 188 LYS HB3 1 1
22 64637 1 1 65 LYS HD2 H -27.277 -7.064 3.761 1.00 . A A . 188 LYS HD2 1 1
22 64638 1 1 65 LYS HD3 H -27.481 -8.818 3.924 1.00 . A A . 188 LYS HD3 1 1
22 64639 1 1 65 LYS HE2 H -25.165 -8.974 4.879 1.00 . A A . 188 LYS HE2 1 1
22 64640 1 1 65 LYS HE3 H -25.051 -7.203 4.833 1.00 . A A . 188 LYS HE3 1 1
22 64641 1 1 65 LYS HG2 H -26.898 -8.400 1.662 1.00 . A A . 188 LYS HG2 1 1
22 64642 1 1 65 LYS HG3 H -25.483 -9.146 2.420 1.00 . A A . 188 LYS HG3 1 1
22 64643 1 1 65 LYS HZ1 H -25.726 -7.979 6.960 1.00 . A A . 188 LYS HZ1 1 1
22 64644 1 1 65 LYS HZ2 H -26.938 -7.098 6.275 1.00 . A A . 188 LYS HZ2 1 1
22 64645 1 1 65 LYS HZ3 H -27.044 -8.741 6.330 1.00 . A A . 188 LYS HZ3 1 1
22 64646 1 1 65 LYS N N -23.666 -6.158 0.348 1.00 . A A . 188 LYS N 1 1
22 64647 1 1 65 LYS NZ N -26.415 -7.959 6.220 1.00 . A A . 188 LYS NZ 1 1
22 64648 1 1 65 LYS O O -25.417 -8.776 -1.011 1.00 . A A . 188 LYS O 1 1
22 64649 1 1 66 TRP C C -26.790 -6.786 -3.385 1.00 . A A . 189 TRP C 1 1
22 64650 1 1 66 TRP CA C -27.253 -6.885 -1.931 1.00 . A A . 189 TRP CA 1 1
22 64651 1 1 66 TRP CB C -28.399 -5.926 -1.609 1.00 . A A . 189 TRP CB 1 1
22 64652 1 1 66 TRP CD1 C -28.807 -4.973 0.705 1.00 . A A . 189 TRP CD1 1 1
22 64653 1 1 66 TRP CD2 C -29.338 -7.144 0.574 1.00 . A A . 189 TRP CD2 1 1
22 64654 1 1 66 TRP CE2 C -29.543 -6.746 1.928 1.00 . A A . 189 TRP CE2 1 1
22 64655 1 1 66 TRP CE3 C -29.607 -8.494 0.259 1.00 . A A . 189 TRP CE3 1 1
22 64656 1 1 66 TRP CG C -28.855 -5.991 -0.181 1.00 . A A . 189 TRP CG 1 1
22 64657 1 1 66 TRP CH2 C -30.252 -8.969 2.566 1.00 . A A . 189 TRP CH2 1 1
22 64658 1 1 66 TRP CZ2 C -29.991 -7.635 2.915 1.00 . A A . 189 TRP CZ2 1 1
22 64659 1 1 66 TRP CZ3 C -30.057 -9.395 1.241 1.00 . A A . 189 TRP CZ3 1 1
22 64660 1 1 66 TRP H H -26.141 -5.765 -0.496 1.00 . A A . 189 TRP H 1 1
22 64661 1 1 66 TRP HA H -27.633 -7.897 -1.802 1.00 . A A . 189 TRP HA 1 1
22 64662 1 1 66 TRP HB2 H -28.081 -4.910 -1.841 1.00 . A A . 189 TRP HB2 1 1
22 64663 1 1 66 TRP HB3 H -29.239 -6.172 -2.251 1.00 . A A . 189 TRP HB3 1 1
22 64664 1 1 66 TRP HD1 H -28.473 -3.974 0.490 1.00 . A A . 189 TRP HD1 1 1
22 64665 1 1 66 TRP HE1 H -29.162 -4.814 2.760 1.00 . A A . 189 TRP HE1 1 1
22 64666 1 1 66 TRP HE3 H -29.459 -8.839 -0.752 1.00 . A A . 189 TRP HE3 1 1
22 64667 1 1 66 TRP HH2 H -30.600 -9.667 3.314 1.00 . A A . 189 TRP HH2 1 1
22 64668 1 1 66 TRP HZ2 H -30.125 -7.300 3.934 1.00 . A A . 189 TRP HZ2 1 1
22 64669 1 1 66 TRP HZ3 H -30.255 -10.423 0.974 1.00 . A A . 189 TRP HZ3 1 1
22 64670 1 1 66 TRP N N -26.186 -6.662 -0.970 1.00 . A A . 189 TRP N 1 1
22 64671 1 1 66 TRP NE1 N -29.184 -5.415 1.951 1.00 . A A . 189 TRP NE1 1 1
22 64672 1 1 66 TRP O O -27.229 -7.574 -4.218 1.00 . A A . 189 TRP O 1 1
22 64673 1 1 67 LYS C C -26.595 -5.516 -6.097 1.00 . A A . 190 LYS C 1 1
22 64674 1 1 67 LYS CA C -25.468 -5.507 -5.053 1.00 . A A . 190 LYS CA 1 1
22 64675 1 1 67 LYS CB C -24.274 -6.408 -5.407 1.00 . A A . 190 LYS CB 1 1
22 64676 1 1 67 LYS CD C -21.795 -6.772 -4.884 1.00 . A A . 190 LYS CD 1 1
22 64677 1 1 67 LYS CE C -20.552 -5.899 -4.684 1.00 . A A . 190 LYS CE 1 1
22 64678 1 1 67 LYS CG C -23.065 -5.990 -4.557 1.00 . A A . 190 LYS CG 1 1
22 64679 1 1 67 LYS H H -25.555 -5.241 -2.952 1.00 . A A . 190 LYS H 1 1
22 64680 1 1 67 LYS HA H -25.078 -4.491 -5.047 1.00 . A A . 190 LYS HA 1 1
22 64681 1 1 67 LYS HB2 H -24.524 -7.455 -5.232 1.00 . A A . 190 LYS HB2 1 1
22 64682 1 1 67 LYS HB3 H -24.013 -6.271 -6.457 1.00 . A A . 190 LYS HB3 1 1
22 64683 1 1 67 LYS HD2 H -21.759 -7.619 -4.199 1.00 . A A . 190 LYS HD2 1 1
22 64684 1 1 67 LYS HD3 H -21.837 -7.120 -5.916 1.00 . A A . 190 LYS HD3 1 1
22 64685 1 1 67 LYS HE2 H -20.492 -5.158 -5.482 1.00 . A A . 190 LYS HE2 1 1
22 64686 1 1 67 LYS HE3 H -20.618 -5.381 -3.730 1.00 . A A . 190 LYS HE3 1 1
22 64687 1 1 67 LYS HG2 H -22.882 -4.925 -4.705 1.00 . A A . 190 LYS HG2 1 1
22 64688 1 1 67 LYS HG3 H -23.295 -6.174 -3.510 1.00 . A A . 190 LYS HG3 1 1
22 64689 1 1 67 LYS HZ1 H -19.369 -7.399 -3.949 1.00 . A A . 190 LYS HZ1 1 1
22 64690 1 1 67 LYS HZ2 H -19.188 -7.161 -5.572 1.00 . A A . 190 LYS HZ2 1 1
22 64691 1 1 67 LYS HZ3 H -18.525 -6.100 -4.506 1.00 . A A . 190 LYS HZ3 1 1
22 64692 1 1 67 LYS N N -25.948 -5.797 -3.703 1.00 . A A . 190 LYS N 1 1
22 64693 1 1 67 LYS NZ N -19.318 -6.702 -4.678 1.00 . A A . 190 LYS NZ 1 1
22 64694 1 1 67 LYS O O -26.399 -5.936 -7.236 1.00 . A A . 190 LYS O 1 1
22 64695 1 1 68 ASP C C -29.500 -3.408 -6.356 1.00 . A A . 191 ASP C 1 1
22 64696 1 1 68 ASP CA C -28.904 -4.794 -6.609 1.00 . A A . 191 ASP CA 1 1
22 64697 1 1 68 ASP CB C -29.962 -5.883 -6.407 1.00 . A A . 191 ASP CB 1 1
22 64698 1 1 68 ASP CG C -31.236 -5.545 -7.181 1.00 . A A . 191 ASP CG 1 1
22 64699 1 1 68 ASP H H -27.857 -4.667 -4.768 1.00 . A A . 191 ASP H 1 1
22 64700 1 1 68 ASP HA H -28.587 -4.894 -7.644 1.00 . A A . 191 ASP HA 1 1
22 64701 1 1 68 ASP HB2 H -29.568 -6.836 -6.761 1.00 . A A . 191 ASP HB2 1 1
22 64702 1 1 68 ASP HB3 H -30.197 -5.972 -5.347 1.00 . A A . 191 ASP HB3 1 1
22 64703 1 1 68 ASP N N -27.767 -4.991 -5.719 1.00 . A A . 191 ASP N 1 1
22 64704 1 1 68 ASP O O -30.185 -3.222 -5.348 1.00 . A A . 191 ASP O 1 1
22 64705 1 1 68 ASP OD1 O -31.112 -4.961 -8.281 1.00 . A A . 191 ASP OD1 1 1
22 64706 1 1 68 ASP OD2 O -32.324 -5.824 -6.637 1.00 . A A . 191 ASP OD2 1 1
22 64707 1 1 69 PRO C C -31.308 -1.079 -6.814 1.00 . A A . 192 PRO C 1 1
22 64708 1 1 69 PRO CA C -29.826 -1.100 -7.163 1.00 . A A . 192 PRO CA 1 1
22 64709 1 1 69 PRO CB C -29.558 -0.441 -8.515 1.00 . A A . 192 PRO CB 1 1
22 64710 1 1 69 PRO CD C -28.481 -2.574 -8.470 1.00 . A A . 192 PRO CD 1 1
22 64711 1 1 69 PRO CG C -28.289 -1.148 -8.979 1.00 . A A . 192 PRO CG 1 1
22 64712 1 1 69 PRO HA H -29.272 -0.565 -6.393 1.00 . A A . 192 PRO HA 1 1
22 64713 1 1 69 PRO HB2 H -30.365 -0.651 -9.214 1.00 . A A . 192 PRO HB2 1 1
22 64714 1 1 69 PRO HB3 H -29.429 0.634 -8.412 1.00 . A A . 192 PRO HB3 1 1
22 64715 1 1 69 PRO HD2 H -29.033 -3.162 -9.204 1.00 . A A . 192 PRO HD2 1 1
22 64716 1 1 69 PRO HD3 H -27.508 -3.028 -8.276 1.00 . A A . 192 PRO HD3 1 1
22 64717 1 1 69 PRO HG2 H -28.150 -1.089 -10.056 1.00 . A A . 192 PRO HG2 1 1
22 64718 1 1 69 PRO HG3 H -27.431 -0.721 -8.466 1.00 . A A . 192 PRO HG3 1 1
22 64719 1 1 69 PRO N N -29.282 -2.444 -7.264 1.00 . A A . 192 PRO N 1 1
22 64720 1 1 69 PRO O O -31.725 -0.291 -5.974 1.00 . A A . 192 PRO O 1 1
22 64721 1 1 70 ASP C C -33.807 -2.281 -5.711 1.00 . A A . 193 ASP C 1 1
22 64722 1 1 70 ASP CA C -33.538 -1.987 -7.186 1.00 . A A . 193 ASP CA 1 1
22 64723 1 1 70 ASP CB C -34.206 -3.022 -8.097 1.00 . A A . 193 ASP CB 1 1
22 64724 1 1 70 ASP CG C -35.680 -3.192 -7.745 1.00 . A A . 193 ASP CG 1 1
22 64725 1 1 70 ASP H H -31.708 -2.614 -8.087 1.00 . A A . 193 ASP H 1 1
22 64726 1 1 70 ASP HA H -33.949 -1.003 -7.405 1.00 . A A . 193 ASP HA 1 1
22 64727 1 1 70 ASP HB2 H -34.126 -2.699 -9.136 1.00 . A A . 193 ASP HB2 1 1
22 64728 1 1 70 ASP HB3 H -33.709 -3.987 -7.993 1.00 . A A . 193 ASP HB3 1 1
22 64729 1 1 70 ASP N N -32.107 -1.944 -7.445 1.00 . A A . 193 ASP N 1 1
22 64730 1 1 70 ASP O O -34.535 -1.548 -5.049 1.00 . A A . 193 ASP O 1 1
22 64731 1 1 70 ASP OD1 O -36.429 -2.214 -7.945 1.00 . A A . 193 ASP OD1 1 1
22 64732 1 1 70 ASP OD2 O -36.025 -4.296 -7.268 1.00 . A A . 193 ASP OD2 1 1
22 64733 1 1 71 ALA C C -32.963 -2.600 -2.884 1.00 . A A . 194 ALA C 1 1
22 64734 1 1 71 ALA CA C -33.359 -3.749 -3.804 1.00 . A A . 194 ALA CA 1 1
22 64735 1 1 71 ALA CB C -32.521 -4.994 -3.501 1.00 . A A . 194 ALA CB 1 1
22 64736 1 1 71 ALA H H -32.501 -3.804 -5.774 1.00 . A A . 194 ALA H 1 1
22 64737 1 1 71 ALA HA H -34.405 -3.988 -3.623 1.00 . A A . 194 ALA HA 1 1
22 64738 1 1 71 ALA HB1 H -32.858 -5.827 -4.116 1.00 . A A . 194 ALA HB1 1 1
22 64739 1 1 71 ALA HB2 H -31.465 -4.799 -3.693 1.00 . A A . 194 ALA HB2 1 1
22 64740 1 1 71 ALA HB3 H -32.644 -5.263 -2.451 1.00 . A A . 194 ALA HB3 1 1
22 64741 1 1 71 ALA N N -33.191 -3.344 -5.195 1.00 . A A . 194 ALA N 1 1
22 64742 1 1 71 ALA O O -33.676 -2.253 -1.947 1.00 . A A . 194 ALA O 1 1
22 64743 1 1 72 LEU C C -32.167 0.310 -2.414 1.00 . A A . 195 LEU C 1 1
22 64744 1 1 72 LEU CA C -31.245 -0.920 -2.406 1.00 . A A . 195 LEU CA 1 1
22 64745 1 1 72 LEU CB C -29.847 -0.617 -2.963 1.00 . A A . 195 LEU CB 1 1
22 64746 1 1 72 LEU CD1 C -27.657 -1.627 -3.682 1.00 . A A . 195 LEU CD1 1 1
22 64747 1 1 72 LEU CD2 C -28.365 -1.850 -1.299 1.00 . A A . 195 LEU CD2 1 1
22 64748 1 1 72 LEU CG C -28.860 -1.779 -2.748 1.00 . A A . 195 LEU CG 1 1
22 64749 1 1 72 LEU H H -31.303 -2.348 -3.995 1.00 . A A . 195 LEU H 1 1
22 64750 1 1 72 LEU HA H -31.156 -1.242 -1.370 1.00 . A A . 195 LEU HA 1 1
22 64751 1 1 72 LEU HB2 H -29.941 -0.409 -4.028 1.00 . A A . 195 LEU HB2 1 1
22 64752 1 1 72 LEU HB3 H -29.450 0.270 -2.487 1.00 . A A . 195 LEU HB3 1 1
22 64753 1 1 72 LEU HD11 H -27.020 -2.507 -3.599 1.00 . A A . 195 LEU HD11 1 1
22 64754 1 1 72 LEU HD12 H -27.994 -1.547 -4.713 1.00 . A A . 195 LEU HD12 1 1
22 64755 1 1 72 LEU HD13 H -27.089 -0.733 -3.420 1.00 . A A . 195 LEU HD13 1 1
22 64756 1 1 72 LEU HD21 H -27.682 -2.689 -1.196 1.00 . A A . 195 LEU HD21 1 1
22 64757 1 1 72 LEU HD22 H -27.834 -0.939 -1.031 1.00 . A A . 195 LEU HD22 1 1
22 64758 1 1 72 LEU HD23 H -29.197 -1.997 -0.612 1.00 . A A . 195 LEU HD23 1 1
22 64759 1 1 72 LEU HG H -29.340 -2.729 -2.985 1.00 . A A . 195 LEU HG 1 1
22 64760 1 1 72 LEU N N -31.810 -2.007 -3.183 1.00 . A A . 195 LEU N 1 1
22 64761 1 1 72 LEU O O -32.346 0.958 -1.385 1.00 . A A . 195 LEU O 1 1
22 64762 1 1 73 LEU C C -35.037 1.642 -3.409 1.00 . A A . 196 LEU C 1 1
22 64763 1 1 73 LEU CA C -33.560 1.840 -3.759 1.00 . A A . 196 LEU CA 1 1
22 64764 1 1 73 LEU CB C -33.398 2.366 -5.192 1.00 . A A . 196 LEU CB 1 1
22 64765 1 1 73 LEU CD1 C -31.785 3.055 -6.977 1.00 . A A . 196 LEU CD1 1 1
22 64766 1 1 73 LEU CD2 C -31.757 4.267 -4.789 1.00 . A A . 196 LEU CD2 1 1
22 64767 1 1 73 LEU CG C -31.983 2.906 -5.465 1.00 . A A . 196 LEU CG 1 1
22 64768 1 1 73 LEU H H -32.539 0.077 -4.389 1.00 . A A . 196 LEU H 1 1
22 64769 1 1 73 LEU HA H -33.203 2.609 -3.077 1.00 . A A . 196 LEU HA 1 1
22 64770 1 1 73 LEU HB2 H -33.629 1.553 -5.881 1.00 . A A . 196 LEU HB2 1 1
22 64771 1 1 73 LEU HB3 H -34.116 3.168 -5.367 1.00 . A A . 196 LEU HB3 1 1
22 64772 1 1 73 LEU HD11 H -30.776 3.413 -7.183 1.00 . A A . 196 LEU HD11 1 1
22 64773 1 1 73 LEU HD12 H -31.922 2.088 -7.463 1.00 . A A . 196 LEU HD12 1 1
22 64774 1 1 73 LEU HD13 H -32.507 3.763 -7.381 1.00 . A A . 196 LEU HD13 1 1
22 64775 1 1 73 LEU HD21 H -32.515 4.977 -5.119 1.00 . A A . 196 LEU HD21 1 1
22 64776 1 1 73 LEU HD22 H -31.803 4.181 -3.703 1.00 . A A . 196 LEU HD22 1 1
22 64777 1 1 73 LEU HD23 H -30.774 4.651 -5.063 1.00 . A A . 196 LEU HD23 1 1
22 64778 1 1 73 LEU HG H -31.236 2.201 -5.098 1.00 . A A . 196 LEU HG 1 1
22 64779 1 1 73 LEU N N -32.750 0.640 -3.570 1.00 . A A . 196 LEU N 1 1
22 64780 1 1 73 LEU O O -35.731 2.625 -3.173 1.00 . A A . 196 LEU O 1 1
22 64781 1 1 74 LYS C C -37.285 0.776 -1.564 1.00 . A A . 197 LYS C 1 1
22 64782 1 1 74 LYS CA C -36.929 0.158 -2.928 1.00 . A A . 197 LYS CA 1 1
22 64783 1 1 74 LYS CB C -37.218 -1.349 -2.964 1.00 . A A . 197 LYS CB 1 1
22 64784 1 1 74 LYS CD C -37.532 -3.284 -4.605 1.00 . A A . 197 LYS CD 1 1
22 64785 1 1 74 LYS CE C -38.273 -4.103 -3.543 1.00 . A A . 197 LYS CE 1 1
22 64786 1 1 74 LYS CG C -37.645 -1.772 -4.377 1.00 . A A . 197 LYS CG 1 1
22 64787 1 1 74 LYS H H -34.975 -0.378 -3.634 1.00 . A A . 197 LYS H 1 1
22 64788 1 1 74 LYS HA H -37.585 0.644 -3.652 1.00 . A A . 197 LYS HA 1 1
22 64789 1 1 74 LYS HB2 H -36.330 -1.899 -2.647 1.00 . A A . 197 LYS HB2 1 1
22 64790 1 1 74 LYS HB3 H -38.034 -1.579 -2.278 1.00 . A A . 197 LYS HB3 1 1
22 64791 1 1 74 LYS HD2 H -37.945 -3.508 -5.590 1.00 . A A . 197 LYS HD2 1 1
22 64792 1 1 74 LYS HD3 H -36.479 -3.561 -4.605 1.00 . A A . 197 LYS HD3 1 1
22 64793 1 1 74 LYS HE2 H -37.791 -3.973 -2.573 1.00 . A A . 197 LYS HE2 1 1
22 64794 1 1 74 LYS HE3 H -39.309 -3.765 -3.475 1.00 . A A . 197 LYS HE3 1 1
22 64795 1 1 74 LYS HG2 H -38.675 -1.452 -4.544 1.00 . A A . 197 LYS HG2 1 1
22 64796 1 1 74 LYS HG3 H -37.016 -1.274 -5.115 1.00 . A A . 197 LYS HG3 1 1
22 64797 1 1 74 LYS HZ1 H -38.714 -5.684 -4.766 1.00 . A A . 197 LYS HZ1 1 1
22 64798 1 1 74 LYS HZ2 H -37.304 -5.864 -3.931 1.00 . A A . 197 LYS HZ2 1 1
22 64799 1 1 74 LYS HZ3 H -38.748 -6.057 -3.161 1.00 . A A . 197 LYS HZ3 1 1
22 64800 1 1 74 LYS N N -35.545 0.408 -3.334 1.00 . A A . 197 LYS N 1 1
22 64801 1 1 74 LYS NZ N -38.259 -5.538 -3.876 1.00 . A A . 197 LYS NZ 1 1
22 64802 1 1 74 LYS O O -38.458 1.014 -1.286 1.00 . A A . 197 LYS O 1 1
22 64803 1 1 75 HIS C C -37.009 3.202 0.347 1.00 . A A . 198 HIS C 1 1
22 64804 1 1 75 HIS CA C -36.491 1.762 0.546 1.00 . A A . 198 HIS CA 1 1
22 64805 1 1 75 HIS CB C -35.166 1.724 1.324 1.00 . A A . 198 HIS CB 1 1
22 64806 1 1 75 HIS CD2 C -36.290 2.412 3.559 1.00 . A A . 198 HIS CD2 1 1
22 64807 1 1 75 HIS CE1 C -34.493 2.859 4.735 1.00 . A A . 198 HIS CE1 1 1
22 64808 1 1 75 HIS CG C -35.197 2.219 2.753 1.00 . A A . 198 HIS CG 1 1
22 64809 1 1 75 HIS H H -35.348 0.820 -0.986 1.00 . A A . 198 HIS H 1 1
22 64810 1 1 75 HIS HA H -37.239 1.206 1.114 1.00 . A A . 198 HIS HA 1 1
22 64811 1 1 75 HIS HB2 H -34.816 0.691 1.355 1.00 . A A . 198 HIS HB2 1 1
22 64812 1 1 75 HIS HB3 H -34.427 2.311 0.777 1.00 . A A . 198 HIS HB3 1 1
22 64813 1 1 75 HIS HD1 H -33.119 2.392 3.207 1.00 . A A . 198 HIS HD1 1 1
22 64814 1 1 75 HIS HD2 H -37.326 2.260 3.298 1.00 . A A . 198 HIS HD2 1 1
22 64815 1 1 75 HIS HE1 H -33.834 3.132 5.546 1.00 . A A . 198 HIS HE1 1 1
22 64816 1 1 75 HIS N N -36.291 1.063 -0.719 1.00 . A A . 198 HIS N 1 1
22 64817 1 1 75 HIS ND1 N -34.081 2.483 3.514 1.00 . A A . 198 HIS ND1 1 1
22 64818 1 1 75 HIS NE2 N -35.833 2.828 4.814 1.00 . A A . 198 HIS NE2 1 1
22 64819 1 1 75 HIS O O -37.603 3.768 1.262 1.00 . A A . 198 HIS O 1 1
22 64820 1 1 76 VAL C C -38.567 5.543 -0.811 1.00 . A A . 199 VAL C 1 1
22 64821 1 1 76 VAL CA C -37.093 5.216 -1.068 1.00 . A A . 199 VAL CA 1 1
22 64822 1 1 76 VAL CB C -36.638 5.627 -2.479 1.00 . A A . 199 VAL CB 1 1
22 64823 1 1 76 VAL CG1 C -37.104 7.048 -2.825 1.00 . A A . 199 VAL CG1 1 1
22 64824 1 1 76 VAL CG2 C -35.105 5.608 -2.550 1.00 . A A . 199 VAL CG2 1 1
22 64825 1 1 76 VAL H H -36.344 3.292 -1.574 1.00 . A A . 199 VAL H 1 1
22 64826 1 1 76 VAL HA H -36.511 5.807 -0.368 1.00 . A A . 199 VAL HA 1 1
22 64827 1 1 76 VAL HB H -37.050 4.937 -3.216 1.00 . A A . 199 VAL HB 1 1
22 64828 1 1 76 VAL HG11 H -36.786 7.749 -2.052 1.00 . A A . 199 VAL HG11 1 1
22 64829 1 1 76 VAL HG12 H -36.674 7.351 -3.777 1.00 . A A . 199 VAL HG12 1 1
22 64830 1 1 76 VAL HG13 H -38.190 7.081 -2.921 1.00 . A A . 199 VAL HG13 1 1
22 64831 1 1 76 VAL HG21 H -34.721 6.355 -1.861 1.00 . A A . 199 VAL HG21 1 1
22 64832 1 1 76 VAL HG22 H -34.697 4.644 -2.258 1.00 . A A . 199 VAL HG22 1 1
22 64833 1 1 76 VAL HG23 H -34.774 5.842 -3.562 1.00 . A A . 199 VAL HG23 1 1
22 64834 1 1 76 VAL N N -36.782 3.811 -0.822 1.00 . A A . 199 VAL N 1 1
22 64835 1 1 76 VAL O O -39.458 5.023 -1.478 1.00 . A A . 199 VAL O 1 1
22 64836 1 1 77 LYS C C -39.875 8.564 0.374 1.00 . A A . 200 LYS C 1 1
22 64837 1 1 77 LYS CA C -40.088 7.052 0.452 1.00 . A A . 200 LYS CA 1 1
22 64838 1 1 77 LYS CB C -40.527 6.591 1.848 1.00 . A A . 200 LYS CB 1 1
22 64839 1 1 77 LYS CD C -40.921 4.530 3.269 1.00 . A A . 200 LYS CD 1 1
22 64840 1 1 77 LYS CE C -41.304 3.045 3.263 1.00 . A A . 200 LYS CE 1 1
22 64841 1 1 77 LYS CG C -40.830 5.084 1.843 1.00 . A A . 200 LYS CG 1 1
22 64842 1 1 77 LYS H H -38.008 6.813 0.651 1.00 . A A . 200 LYS H 1 1
22 64843 1 1 77 LYS HA H -40.847 6.753 -0.273 1.00 . A A . 200 LYS HA 1 1
22 64844 1 1 77 LYS HB2 H -39.732 6.805 2.562 1.00 . A A . 200 LYS HB2 1 1
22 64845 1 1 77 LYS HB3 H -41.424 7.136 2.149 1.00 . A A . 200 LYS HB3 1 1
22 64846 1 1 77 LYS HD2 H -39.953 4.646 3.762 1.00 . A A . 200 LYS HD2 1 1
22 64847 1 1 77 LYS HD3 H -41.672 5.091 3.829 1.00 . A A . 200 LYS HD3 1 1
22 64848 1 1 77 LYS HE2 H -41.373 2.694 4.295 1.00 . A A . 200 LYS HE2 1 1
22 64849 1 1 77 LYS HE3 H -42.278 2.916 2.788 1.00 . A A . 200 LYS HE3 1 1
22 64850 1 1 77 LYS HG2 H -41.765 4.911 1.307 1.00 . A A . 200 LYS HG2 1 1
22 64851 1 1 77 LYS HG3 H -40.035 4.557 1.322 1.00 . A A . 200 LYS HG3 1 1
22 64852 1 1 77 LYS HZ1 H -40.563 1.247 2.615 1.00 . A A . 200 LYS HZ1 1 1
22 64853 1 1 77 LYS HZ2 H -40.267 2.492 1.580 1.00 . A A . 200 LYS HZ2 1 1
22 64854 1 1 77 LYS HZ3 H -39.397 2.358 2.970 1.00 . A A . 200 LYS HZ3 1 1
22 64855 1 1 77 LYS N N -38.799 6.455 0.137 1.00 . A A . 200 LYS N 1 1
22 64856 1 1 77 LYS NZ N -40.307 2.222 2.553 1.00 . A A . 200 LYS NZ 1 1
22 64857 1 1 77 LYS O O -39.161 9.127 1.202 1.00 . A A . 200 LYS O 1 1
22 64858 1 1 78 HIS C C -40.585 11.535 0.108 1.00 . A A . 201 HIS C 1 1
22 64859 1 1 78 HIS CA C -40.119 10.589 -1.006 1.00 . A A . 201 HIS CA 1 1
22 64860 1 1 78 HIS CB C -40.784 10.920 -2.349 1.00 . A A . 201 HIS CB 1 1
22 64861 1 1 78 HIS CD2 C -39.287 13.014 -2.625 1.00 . A A . 201 HIS CD2 1 1
22 64862 1 1 78 HIS CE1 C -39.888 13.611 -4.642 1.00 . A A . 201 HIS CE1 1 1
22 64863 1 1 78 HIS CG C -40.268 12.154 -3.049 1.00 . A A . 201 HIS CG 1 1
22 64864 1 1 78 HIS H H -40.997 8.682 -1.303 1.00 . A A . 201 HIS H 1 1
22 64865 1 1 78 HIS HA H -39.039 10.660 -1.132 1.00 . A A . 201 HIS HA 1 1
22 64866 1 1 78 HIS HB2 H -40.619 10.087 -3.032 1.00 . A A . 201 HIS HB2 1 1
22 64867 1 1 78 HIS HB3 H -41.859 11.027 -2.204 1.00 . A A . 201 HIS HB3 1 1
22 64868 1 1 78 HIS HD1 H -41.318 12.097 -4.906 1.00 . A A . 201 HIS HD1 1 1
22 64869 1 1 78 HIS HD2 H -38.745 12.970 -1.694 1.00 . A A . 201 HIS HD2 1 1
22 64870 1 1 78 HIS HE1 H -39.951 14.123 -5.588 1.00 . A A . 201 HIS HE1 1 1
22 64871 1 1 78 HIS N N -40.409 9.201 -0.671 1.00 . A A . 201 HIS N 1 1
22 64872 1 1 78 HIS ND1 N -40.631 12.542 -4.318 1.00 . A A . 201 HIS ND1 1 1
22 64873 1 1 78 HIS NE2 N -39.057 13.940 -3.643 1.00 . A A . 201 HIS NE2 1 1
22 64874 1 1 78 HIS O O -41.775 11.588 0.410 1.00 . A A . 201 HIS O 1 1
22 64875 1 1 79 MET C C -40.803 14.343 1.491 1.00 . A A . 202 MET C 1 1
22 64876 1 1 79 MET CA C -39.939 13.133 1.858 1.00 . A A . 202 MET CA 1 1
22 64877 1 1 79 MET CB C -38.639 13.524 2.575 1.00 . A A . 202 MET CB 1 1
22 64878 1 1 79 MET CE C -35.432 12.366 3.313 1.00 . A A . 202 MET CE 1 1
22 64879 1 1 79 MET CG C -38.206 12.396 3.522 1.00 . A A . 202 MET CG 1 1
22 64880 1 1 79 MET H H -38.687 12.152 0.441 1.00 . A A . 202 MET H 1 1
22 64881 1 1 79 MET HA H -40.534 12.545 2.548 1.00 . A A . 202 MET HA 1 1
22 64882 1 1 79 MET HB2 H -37.855 13.741 1.848 1.00 . A A . 202 MET HB2 1 1
22 64883 1 1 79 MET HB3 H -38.820 14.413 3.180 1.00 . A A . 202 MET HB3 1 1
22 64884 1 1 79 MET HE1 H -35.493 13.071 2.486 1.00 . A A . 202 MET HE1 1 1
22 64885 1 1 79 MET HE2 H -34.471 12.454 3.816 1.00 . A A . 202 MET HE2 1 1
22 64886 1 1 79 MET HE3 H -35.551 11.347 2.951 1.00 . A A . 202 MET HE3 1 1
22 64887 1 1 79 MET HG2 H -39.013 12.238 4.237 1.00 . A A . 202 MET HG2 1 1
22 64888 1 1 79 MET HG3 H -38.064 11.470 2.963 1.00 . A A . 202 MET HG3 1 1
22 64889 1 1 79 MET N N -39.654 12.272 0.720 1.00 . A A . 202 MET N 1 1
22 64890 1 1 79 MET O O -41.793 14.607 2.166 1.00 . A A . 202 MET O 1 1
22 64891 1 1 79 MET SD S -36.727 12.707 4.520 1.00 . A A . 202 MET SD 1 1
22 64892 1 1 80 LEU C C -41.278 17.358 0.950 1.00 . A A . 203 LEU C 1 1
22 64893 1 1 80 LEU CA C -41.182 16.220 -0.073 1.00 . A A . 203 LEU CA 1 1
22 64894 1 1 80 LEU CB C -42.577 15.810 -0.586 1.00 . A A . 203 LEU CB 1 1
22 64895 1 1 80 LEU CD1 C -43.937 14.127 -1.853 1.00 . A A . 203 LEU CD1 1 1
22 64896 1 1 80 LEU CD2 C -42.200 15.444 -3.064 1.00 . A A . 203 LEU CD2 1 1
22 64897 1 1 80 LEU CG C -42.556 14.780 -1.728 1.00 . A A . 203 LEU CG 1 1
22 64898 1 1 80 LEU H H -39.555 14.881 -0.022 1.00 . A A . 203 LEU H 1 1
22 64899 1 1 80 LEU HA H -40.621 16.584 -0.925 1.00 . A A . 203 LEU HA 1 1
22 64900 1 1 80 LEU HB2 H -43.159 15.411 0.244 1.00 . A A . 203 LEU HB2 1 1
22 64901 1 1 80 LEU HB3 H -43.090 16.706 -0.943 1.00 . A A . 203 LEU HB3 1 1
22 64902 1 1 80 LEU HD11 H -44.692 14.886 -2.060 1.00 . A A . 203 LEU HD11 1 1
22 64903 1 1 80 LEU HD12 H -43.930 13.397 -2.663 1.00 . A A . 203 LEU HD12 1 1
22 64904 1 1 80 LEU HD13 H -44.188 13.613 -0.924 1.00 . A A . 203 LEU HD13 1 1
22 64905 1 1 80 LEU HD21 H -42.877 16.274 -3.267 1.00 . A A . 203 LEU HD21 1 1
22 64906 1 1 80 LEU HD22 H -41.174 15.811 -3.045 1.00 . A A . 203 LEU HD22 1 1
22 64907 1 1 80 LEU HD23 H -42.299 14.722 -3.873 1.00 . A A . 203 LEU HD23 1 1
22 64908 1 1 80 LEU HG H -41.837 13.993 -1.506 1.00 . A A . 203 LEU HG 1 1
22 64909 1 1 80 LEU N N -40.432 15.083 0.443 1.00 . A A . 203 LEU N 1 1
22 64910 1 1 80 LEU O O -42.373 17.852 1.212 1.00 . A A . 203 LEU O 1 1
22 64911 1 1 81 LEU C C -39.009 19.939 1.922 1.00 . A A . 204 LEU C 1 1
22 64912 1 1 81 LEU CA C -40.105 18.968 2.401 1.00 . A A . 204 LEU CA 1 1
22 64913 1 1 81 LEU CB C -39.942 18.507 3.859 1.00 . A A . 204 LEU CB 1 1
22 64914 1 1 81 LEU CD1 C -40.475 16.851 5.654 1.00 . A A . 204 LEU CD1 1 1
22 64915 1 1 81 LEU CD2 C -42.345 18.099 4.559 1.00 . A A . 204 LEU CD2 1 1
22 64916 1 1 81 LEU CG C -40.967 17.466 4.341 1.00 . A A . 204 LEU CG 1 1
22 64917 1 1 81 LEU H H -39.266 17.338 1.340 1.00 . A A . 204 LEU H 1 1
22 64918 1 1 81 LEU HA H -41.037 19.532 2.336 1.00 . A A . 204 LEU HA 1 1
22 64919 1 1 81 LEU HB2 H -38.951 18.075 3.978 1.00 . A A . 204 LEU HB2 1 1
22 64920 1 1 81 LEU HB3 H -40.041 19.378 4.505 1.00 . A A . 204 LEU HB3 1 1
22 64921 1 1 81 LEU HD11 H -41.199 16.115 6.008 1.00 . A A . 204 LEU HD11 1 1
22 64922 1 1 81 LEU HD12 H -39.521 16.349 5.485 1.00 . A A . 204 LEU HD12 1 1
22 64923 1 1 81 LEU HD13 H -40.348 17.625 6.410 1.00 . A A . 204 LEU HD13 1 1
22 64924 1 1 81 LEU HD21 H -42.709 18.540 3.633 1.00 . A A . 204 LEU HD21 1 1
22 64925 1 1 81 LEU HD22 H -43.051 17.332 4.878 1.00 . A A . 204 LEU HD22 1 1
22 64926 1 1 81 LEU HD23 H -42.289 18.873 5.324 1.00 . A A . 204 LEU HD23 1 1
22 64927 1 1 81 LEU HG H -41.055 16.654 3.622 1.00 . A A . 204 LEU HG 1 1
22 64928 1 1 81 LEU N N -40.149 17.808 1.511 1.00 . A A . 204 LEU N 1 1
22 64929 1 1 81 LEU O O -38.932 20.199 0.720 1.00 . A A . 204 LEU O 1 1
22 64930 1 1 82 LEU C C -35.865 20.817 2.012 1.00 . A A . 205 LEU C 1 1
22 64931 1 1 82 LEU CA C -37.152 21.484 2.524 1.00 . A A . 205 LEU CA 1 1
22 64932 1 1 82 LEU CB C -36.884 22.334 3.780 1.00 . A A . 205 LEU CB 1 1
22 64933 1 1 82 LEU CD1 C -37.739 23.579 5.761 1.00 . A A . 205 LEU CD1 1 1
22 64934 1 1 82 LEU CD2 C -38.821 23.957 3.528 1.00 . A A . 205 LEU CD2 1 1
22 64935 1 1 82 LEU CG C -38.144 22.924 4.436 1.00 . A A . 205 LEU CG 1 1
22 64936 1 1 82 LEU H H -38.223 20.169 3.790 1.00 . A A . 205 LEU H 1 1
22 64937 1 1 82 LEU HA H -37.513 22.141 1.733 1.00 . A A . 205 LEU HA 1 1
22 64938 1 1 82 LEU HB2 H -36.365 21.712 4.510 1.00 . A A . 205 LEU HB2 1 1
22 64939 1 1 82 LEU HB3 H -36.236 23.168 3.519 1.00 . A A . 205 LEU HB3 1 1
22 64940 1 1 82 LEU HD11 H -37.274 22.833 6.408 1.00 . A A . 205 LEU HD11 1 1
22 64941 1 1 82 LEU HD12 H -37.030 24.387 5.579 1.00 . A A . 205 LEU HD12 1 1
22 64942 1 1 82 LEU HD13 H -38.621 23.980 6.262 1.00 . A A . 205 LEU HD13 1 1
22 64943 1 1 82 LEU HD21 H -39.189 23.477 2.621 1.00 . A A . 205 LEU HD21 1 1
22 64944 1 1 82 LEU HD22 H -39.668 24.403 4.050 1.00 . A A . 205 LEU HD22 1 1
22 64945 1 1 82 LEU HD23 H -38.114 24.742 3.259 1.00 . A A . 205 LEU HD23 1 1
22 64946 1 1 82 LEU HG H -38.864 22.139 4.664 1.00 . A A . 205 LEU HG 1 1
22 64947 1 1 82 LEU N N -38.172 20.476 2.824 1.00 . A A . 205 LEU N 1 1
22 64948 1 1 82 LEU O O -35.925 19.675 1.555 1.00 . A A . 205 LEU O 1 1
22 64949 1 1 83 THR C C -32.310 21.236 2.474 1.00 . A A . 206 THR C 1 1
22 64950 1 1 83 THR CA C -33.457 21.072 1.463 1.00 . A A . 206 THR CA 1 1
22 64951 1 1 83 THR CB C -33.228 21.917 0.194 1.00 . A A . 206 THR CB 1 1
22 64952 1 1 83 THR CG2 C -32.128 21.349 -0.708 1.00 . A A . 206 THR CG2 1 1
22 64953 1 1 83 THR H H -34.695 22.438 2.474 1.00 . A A . 206 THR H 1 1
22 64954 1 1 83 THR HA H -33.511 20.023 1.172 1.00 . A A . 206 THR HA 1 1
22 64955 1 1 83 THR HB H -32.949 22.928 0.484 1.00 . A A . 206 THR HB 1 1
22 64956 1 1 83 THR HG1 H -34.687 21.153 -0.864 1.00 . A A . 206 THR HG1 1 1
22 64957 1 1 83 THR HG21 H -31.162 21.396 -0.211 1.00 . A A . 206 THR HG21 1 1
22 64958 1 1 83 THR HG22 H -32.341 20.318 -0.976 1.00 . A A . 206 THR HG22 1 1
22 64959 1 1 83 THR HG23 H -32.079 21.943 -1.618 1.00 . A A . 206 THR HG23 1 1
22 64960 1 1 83 THR N N -34.713 21.501 2.078 1.00 . A A . 206 THR N 1 1
22 64961 1 1 83 THR O O -31.502 22.160 2.386 1.00 . A A . 206 THR O 1 1
22 64962 1 1 83 THR OG1 O -34.422 22.030 -0.556 1.00 . A A . 206 THR OG1 1 1
22 64963 1 1 84 ASN C C -29.905 19.886 4.127 1.00 . A A . 207 ASN C 1 1
22 64964 1 1 84 ASN CA C -31.254 20.453 4.554 1.00 . A A . 207 ASN CA 1 1
22 64965 1 1 84 ASN CB C -31.812 19.738 5.786 1.00 . A A . 207 ASN CB 1 1
22 64966 1 1 84 ASN CG C -30.931 19.845 7.022 1.00 . A A . 207 ASN CG 1 1
22 64967 1 1 84 ASN H H -32.861 19.563 3.493 1.00 . A A . 207 ASN H 1 1
22 64968 1 1 84 ASN HA H -31.118 21.504 4.804 1.00 . A A . 207 ASN HA 1 1
22 64969 1 1 84 ASN HB2 H -32.773 20.186 6.025 1.00 . A A . 207 ASN HB2 1 1
22 64970 1 1 84 ASN HB3 H -31.940 18.677 5.569 1.00 . A A . 207 ASN HB3 1 1
22 64971 1 1 84 ASN HD21 H -32.320 18.822 8.072 1.00 . A A . 207 ASN HD21 1 1
22 64972 1 1 84 ASN HD22 H -30.887 19.321 8.983 1.00 . A A . 207 ASN HD22 1 1
22 64973 1 1 84 ASN N N -32.223 20.349 3.468 1.00 . A A . 207 ASN N 1 1
22 64974 1 1 84 ASN ND2 N -31.401 19.262 8.119 1.00 . A A . 207 ASN ND2 1 1
22 64975 1 1 84 ASN O O -29.413 18.912 4.695 1.00 . A A . 207 ASN O 1 1
22 64976 1 1 84 ASN OD1 O -29.866 20.456 7.003 1.00 . A A . 207 ASN OD1 1 1
22 64977 1 1 85 THR C C -26.964 20.049 3.602 1.00 . A A . 208 THR C 1 1
22 64978 1 1 85 THR CA C -28.061 19.974 2.554 1.00 . A A . 208 THR CA 1 1
22 64979 1 1 85 THR CB C -27.682 20.735 1.280 1.00 . A A . 208 THR CB 1 1
22 64980 1 1 85 THR CG2 C -26.969 19.828 0.279 1.00 . A A . 208 THR CG2 1 1
22 64981 1 1 85 THR H H -29.754 21.268 2.643 1.00 . A A . 208 THR H 1 1
22 64982 1 1 85 THR HA H -28.208 18.923 2.316 1.00 . A A . 208 THR HA 1 1
22 64983 1 1 85 THR HB H -27.016 21.556 1.542 1.00 . A A . 208 THR HB 1 1
22 64984 1 1 85 THR HG1 H -28.609 21.690 -0.143 1.00 . A A . 208 THR HG1 1 1
22 64985 1 1 85 THR HG21 H -26.627 20.419 -0.571 1.00 . A A . 208 THR HG21 1 1
22 64986 1 1 85 THR HG22 H -26.118 19.344 0.755 1.00 . A A . 208 THR HG22 1 1
22 64987 1 1 85 THR HG23 H -27.656 19.064 -0.076 1.00 . A A . 208 THR HG23 1 1
22 64988 1 1 85 THR N N -29.294 20.497 3.116 1.00 . A A . 208 THR N 1 1
22 64989 1 1 85 THR O O -26.249 19.078 3.805 1.00 . A A . 208 THR O 1 1
22 64990 1 1 85 THR OG1 O -28.853 21.216 0.656 1.00 . A A . 208 THR OG1 1 1
22 64991 1 1 86 PHE C C -25.959 20.226 6.367 1.00 . A A . 209 PHE C 1 1
22 64992 1 1 86 PHE CA C -25.859 21.356 5.339 1.00 . A A . 209 PHE CA 1 1
22 64993 1 1 86 PHE CB C -26.068 22.707 6.027 1.00 . A A . 209 PHE CB 1 1
22 64994 1 1 86 PHE CD1 C -24.500 24.505 5.201 1.00 . A A . 209 PHE CD1 1 1
22 64995 1 1 86 PHE CD2 C -26.845 24.648 4.593 1.00 . A A . 209 PHE CD2 1 1
22 64996 1 1 86 PHE CE1 C -24.276 25.786 4.672 1.00 . A A . 209 PHE CE1 1 1
22 64997 1 1 86 PHE CE2 C -26.611 25.908 4.016 1.00 . A A . 209 PHE CE2 1 1
22 64998 1 1 86 PHE CG C -25.787 23.941 5.192 1.00 . A A . 209 PHE CG 1 1
22 64999 1 1 86 PHE CZ C -25.339 26.498 4.095 1.00 . A A . 209 PHE CZ 1 1
22 65000 1 1 86 PHE H H -27.457 21.961 4.102 1.00 . A A . 209 PHE H 1 1
22 65001 1 1 86 PHE HA H -24.877 21.319 4.869 1.00 . A A . 209 PHE HA 1 1
22 65002 1 1 86 PHE HB2 H -27.085 22.759 6.409 1.00 . A A . 209 PHE HB2 1 1
22 65003 1 1 86 PHE HB3 H -25.410 22.724 6.890 1.00 . A A . 209 PHE HB3 1 1
22 65004 1 1 86 PHE HD1 H -23.682 23.976 5.651 1.00 . A A . 209 PHE HD1 1 1
22 65005 1 1 86 PHE HD2 H -27.847 24.248 4.602 1.00 . A A . 209 PHE HD2 1 1
22 65006 1 1 86 PHE HE1 H -23.293 26.231 4.726 1.00 . A A . 209 PHE HE1 1 1
22 65007 1 1 86 PHE HE2 H -27.419 26.458 3.553 1.00 . A A . 209 PHE HE2 1 1
22 65008 1 1 86 PHE HZ H -25.177 27.494 3.709 1.00 . A A . 209 PHE HZ 1 1
22 65009 1 1 86 PHE N N -26.846 21.186 4.296 1.00 . A A . 209 PHE N 1 1
22 65010 1 1 86 PHE O O -25.008 19.468 6.574 1.00 . A A . 209 PHE O 1 1
22 65011 1 1 87 GLY C C -27.085 17.697 7.496 1.00 . A A . 210 GLY C 1 1
22 65012 1 1 87 GLY CA C -27.305 19.099 8.053 1.00 . A A . 210 GLY CA 1 1
22 65013 1 1 87 GLY H H -27.917 20.685 6.770 1.00 . A A . 210 GLY H 1 1
22 65014 1 1 87 GLY HA2 H -26.595 19.275 8.861 1.00 . A A . 210 GLY HA2 1 1
22 65015 1 1 87 GLY HA3 H -28.313 19.158 8.458 1.00 . A A . 210 GLY HA3 1 1
22 65016 1 1 87 GLY N N -27.116 20.105 7.020 1.00 . A A . 210 GLY N 1 1
22 65017 1 1 87 GLY O O -26.472 16.857 8.152 1.00 . A A . 210 GLY O 1 1
22 65018 1 1 88 ALA C C -25.950 15.822 5.356 1.00 . A A . 211 ALA C 1 1
22 65019 1 1 88 ALA CA C -27.420 16.133 5.662 1.00 . A A . 211 ALA CA 1 1
22 65020 1 1 88 ALA CB C -28.334 16.046 4.445 1.00 . A A . 211 ALA CB 1 1
22 65021 1 1 88 ALA H H -28.011 18.175 5.741 1.00 . A A . 211 ALA H 1 1
22 65022 1 1 88 ALA HA H -27.778 15.381 6.362 1.00 . A A . 211 ALA HA 1 1
22 65023 1 1 88 ALA HB1 H -28.355 15.007 4.130 1.00 . A A . 211 ALA HB1 1 1
22 65024 1 1 88 ALA HB2 H -29.348 16.343 4.716 1.00 . A A . 211 ALA HB2 1 1
22 65025 1 1 88 ALA HB3 H -27.979 16.691 3.640 1.00 . A A . 211 ALA HB3 1 1
22 65026 1 1 88 ALA N N -27.558 17.439 6.276 1.00 . A A . 211 ALA N 1 1
22 65027 1 1 88 ALA O O -25.498 14.699 5.552 1.00 . A A . 211 ALA O 1 1
22 65028 1 1 89 ILE C C -23.073 16.338 6.072 1.00 . A A . 212 ILE C 1 1
22 65029 1 1 89 ILE CA C -23.737 16.676 4.733 1.00 . A A . 212 ILE CA 1 1
22 65030 1 1 89 ILE CB C -23.180 17.947 4.061 1.00 . A A . 212 ILE CB 1 1
22 65031 1 1 89 ILE CD1 C -23.430 19.383 1.972 1.00 . A A . 212 ILE CD1 1 1
22 65032 1 1 89 ILE CG1 C -23.589 17.986 2.577 1.00 . A A . 212 ILE CG1 1 1
22 65033 1 1 89 ILE CG2 C -21.650 18.039 4.178 1.00 . A A . 212 ILE CG2 1 1
22 65034 1 1 89 ILE H H -25.588 17.726 4.775 1.00 . A A . 212 ILE H 1 1
22 65035 1 1 89 ILE HA H -23.560 15.832 4.068 1.00 . A A . 212 ILE HA 1 1
22 65036 1 1 89 ILE HB H -23.629 18.803 4.564 1.00 . A A . 212 ILE HB 1 1
22 65037 1 1 89 ILE HD11 H -22.378 19.644 1.869 1.00 . A A . 212 ILE HD11 1 1
22 65038 1 1 89 ILE HD12 H -23.877 19.398 0.983 1.00 . A A . 212 ILE HD12 1 1
22 65039 1 1 89 ILE HD13 H -23.939 20.115 2.599 1.00 . A A . 212 ILE HD13 1 1
22 65040 1 1 89 ILE HG12 H -23.003 17.276 1.994 1.00 . A A . 212 ILE HG12 1 1
22 65041 1 1 89 ILE HG13 H -24.638 17.712 2.482 1.00 . A A . 212 ILE HG13 1 1
22 65042 1 1 89 ILE HG21 H -21.193 17.122 3.810 1.00 . A A . 212 ILE HG21 1 1
22 65043 1 1 89 ILE HG22 H -21.265 18.878 3.597 1.00 . A A . 212 ILE HG22 1 1
22 65044 1 1 89 ILE HG23 H -21.360 18.200 5.217 1.00 . A A . 212 ILE HG23 1 1
22 65045 1 1 89 ILE N N -25.174 16.815 4.924 1.00 . A A . 212 ILE N 1 1
22 65046 1 1 89 ILE O O -22.294 15.391 6.146 1.00 . A A . 212 ILE O 1 1
22 65047 1 1 90 ASN C C -23.226 15.314 8.872 1.00 . A A . 213 ASN C 1 1
22 65048 1 1 90 ASN CA C -22.862 16.750 8.475 1.00 . A A . 213 ASN CA 1 1
22 65049 1 1 90 ASN CB C -23.349 17.714 9.570 1.00 . A A . 213 ASN CB 1 1
22 65050 1 1 90 ASN CG C -22.697 19.090 9.505 1.00 . A A . 213 ASN CG 1 1
22 65051 1 1 90 ASN H H -24.017 17.866 7.000 1.00 . A A . 213 ASN H 1 1
22 65052 1 1 90 ASN HA H -21.773 16.812 8.428 1.00 . A A . 213 ASN HA 1 1
22 65053 1 1 90 ASN HB2 H -24.433 17.818 9.524 1.00 . A A . 213 ASN HB2 1 1
22 65054 1 1 90 ASN HB3 H -23.096 17.286 10.541 1.00 . A A . 213 ASN HB3 1 1
22 65055 1 1 90 ASN HD21 H -23.846 19.614 7.908 1.00 . A A . 213 ASN HD21 1 1
22 65056 1 1 90 ASN HD22 H -22.744 20.837 8.458 1.00 . A A . 213 ASN HD22 1 1
22 65057 1 1 90 ASN N N -23.391 17.077 7.142 1.00 . A A . 213 ASN N 1 1
22 65058 1 1 90 ASN ND2 N -23.131 19.906 8.559 1.00 . A A . 213 ASN ND2 1 1
22 65059 1 1 90 ASN O O -22.368 14.553 9.322 1.00 . A A . 213 ASN O 1 1
22 65060 1 1 90 ASN OD1 O -21.832 19.441 10.304 1.00 . A A . 213 ASN OD1 1 1
22 65061 1 1 91 TYR C C -24.141 12.572 8.309 1.00 . A A . 214 TYR C 1 1
22 65062 1 1 91 TYR CA C -24.996 13.606 9.018 1.00 . A A . 214 TYR CA 1 1
22 65063 1 1 91 TYR CB C -26.435 13.463 8.522 1.00 . A A . 214 TYR CB 1 1
22 65064 1 1 91 TYR CD1 C -27.228 11.497 9.910 1.00 . A A . 214 TYR CD1 1 1
22 65065 1 1 91 TYR CD2 C -27.324 11.335 7.483 1.00 . A A . 214 TYR CD2 1 1
22 65066 1 1 91 TYR CE1 C -27.783 10.210 10.014 1.00 . A A . 214 TYR CE1 1 1
22 65067 1 1 91 TYR CE2 C -27.896 10.058 7.588 1.00 . A A . 214 TYR CE2 1 1
22 65068 1 1 91 TYR CG C -27.012 12.068 8.644 1.00 . A A . 214 TYR CG 1 1
22 65069 1 1 91 TYR CZ C -28.130 9.497 8.854 1.00 . A A . 214 TYR CZ 1 1
22 65070 1 1 91 TYR H H -25.156 15.619 8.327 1.00 . A A . 214 TYR H 1 1
22 65071 1 1 91 TYR HA H -24.955 13.439 10.096 1.00 . A A . 214 TYR HA 1 1
22 65072 1 1 91 TYR HB2 H -27.060 14.171 9.041 1.00 . A A . 214 TYR HB2 1 1
22 65073 1 1 91 TYR HB3 H -26.480 13.742 7.476 1.00 . A A . 214 TYR HB3 1 1
22 65074 1 1 91 TYR HD1 H -26.992 12.056 10.804 1.00 . A A . 214 TYR HD1 1 1
22 65075 1 1 91 TYR HD2 H -27.143 11.757 6.507 1.00 . A A . 214 TYR HD2 1 1
22 65076 1 1 91 TYR HE1 H -27.965 9.775 10.986 1.00 . A A . 214 TYR HE1 1 1
22 65077 1 1 91 TYR HE2 H -28.155 9.515 6.691 1.00 . A A . 214 TYR HE2 1 1
22 65078 1 1 91 TYR HH H -28.863 7.866 8.099 1.00 . A A . 214 TYR HH 1 1
22 65079 1 1 91 TYR N N -24.502 14.945 8.714 1.00 . A A . 214 TYR N 1 1
22 65080 1 1 91 TYR O O -23.620 11.640 8.913 1.00 . A A . 214 TYR O 1 1
22 65081 1 1 91 TYR OH O -28.720 8.276 8.961 1.00 . A A . 214 TYR OH 1 1
22 65082 1 1 92 VAL C C -21.807 11.760 6.710 1.00 . A A . 215 VAL C 1 1
22 65083 1 1 92 VAL CA C -23.231 11.873 6.162 1.00 . A A . 215 VAL CA 1 1
22 65084 1 1 92 VAL CB C -23.303 12.377 4.716 1.00 . A A . 215 VAL CB 1 1
22 65085 1 1 92 VAL CG1 C -22.217 11.744 3.847 1.00 . A A . 215 VAL CG1 1 1
22 65086 1 1 92 VAL CG2 C -24.687 12.038 4.156 1.00 . A A . 215 VAL CG2 1 1
22 65087 1 1 92 VAL H H -24.514 13.531 6.582 1.00 . A A . 215 VAL H 1 1
22 65088 1 1 92 VAL HA H -23.688 10.891 6.203 1.00 . A A . 215 VAL HA 1 1
22 65089 1 1 92 VAL HB H -23.167 13.458 4.688 1.00 . A A . 215 VAL HB 1 1
22 65090 1 1 92 VAL HG11 H -22.417 11.963 2.802 1.00 . A A . 215 VAL HG11 1 1
22 65091 1 1 92 VAL HG12 H -21.253 12.173 4.112 1.00 . A A . 215 VAL HG12 1 1
22 65092 1 1 92 VAL HG13 H -22.192 10.664 3.996 1.00 . A A . 215 VAL HG13 1 1
22 65093 1 1 92 VAL HG21 H -24.829 12.525 3.192 1.00 . A A . 215 VAL HG21 1 1
22 65094 1 1 92 VAL HG22 H -24.748 10.961 4.024 1.00 . A A . 215 VAL HG22 1 1
22 65095 1 1 92 VAL HG23 H -25.475 12.355 4.843 1.00 . A A . 215 VAL HG23 1 1
22 65096 1 1 92 VAL N N -24.018 12.749 7.001 1.00 . A A . 215 VAL N 1 1
22 65097 1 1 92 VAL O O -21.317 10.655 6.952 1.00 . A A . 215 VAL O 1 1
22 65098 1 1 93 ALA C C -19.531 12.195 8.611 1.00 . A A . 216 ALA C 1 1
22 65099 1 1 93 ALA CA C -19.795 13.036 7.367 1.00 . A A . 216 ALA CA 1 1
22 65100 1 1 93 ALA CB C -19.471 14.500 7.655 1.00 . A A . 216 ALA CB 1 1
22 65101 1 1 93 ALA H H -21.676 13.772 6.719 1.00 . A A . 216 ALA H 1 1
22 65102 1 1 93 ALA HA H -19.135 12.745 6.555 1.00 . A A . 216 ALA HA 1 1
22 65103 1 1 93 ALA HB1 H -18.403 14.604 7.847 1.00 . A A . 216 ALA HB1 1 1
22 65104 1 1 93 ALA HB2 H -19.742 15.085 6.786 1.00 . A A . 216 ALA HB2 1 1
22 65105 1 1 93 ALA HB3 H -20.022 14.868 8.518 1.00 . A A . 216 ALA HB3 1 1
22 65106 1 1 93 ALA N N -21.169 12.914 6.911 1.00 . A A . 216 ALA N 1 1
22 65107 1 1 93 ALA O O -18.532 11.487 8.686 1.00 . A A . 216 ALA O 1 1
22 65108 1 1 94 THR C C -20.842 10.382 11.111 1.00 . A A . 217 THR C 1 1
22 65109 1 1 94 THR CA C -20.220 11.767 10.926 1.00 . A A . 217 THR CA 1 1
22 65110 1 1 94 THR CB C -20.749 12.775 11.956 1.00 . A A . 217 THR CB 1 1
22 65111 1 1 94 THR CG2 C -19.892 14.045 11.948 1.00 . A A . 217 THR CG2 1 1
22 65112 1 1 94 THR H H -21.239 12.894 9.425 1.00 . A A . 217 THR H 1 1
22 65113 1 1 94 THR HA H -19.151 11.645 11.105 1.00 . A A . 217 THR HA 1 1
22 65114 1 1 94 THR HB H -20.703 12.326 12.950 1.00 . A A . 217 THR HB 1 1
22 65115 1 1 94 THR HG1 H -22.106 13.722 10.903 1.00 . A A . 217 THR HG1 1 1
22 65116 1 1 94 THR HG21 H -19.917 14.517 10.964 1.00 . A A . 217 THR HG21 1 1
22 65117 1 1 94 THR HG22 H -20.273 14.747 12.690 1.00 . A A . 217 THR HG22 1 1
22 65118 1 1 94 THR HG23 H -18.859 13.795 12.193 1.00 . A A . 217 THR HG23 1 1
22 65119 1 1 94 THR N N -20.424 12.314 9.594 1.00 . A A . 217 THR N 1 1
22 65120 1 1 94 THR O O -20.218 9.500 11.696 1.00 . A A . 217 THR O 1 1
22 65121 1 1 94 THR OG1 O -22.087 13.137 11.670 1.00 . A A . 217 THR OG1 1 1
22 65122 1 1 95 GLU C C -22.764 7.982 9.834 1.00 . A A . 218 GLU C 1 1
22 65123 1 1 95 GLU CA C -22.886 9.025 10.940 1.00 . A A . 218 GLU CA 1 1
22 65124 1 1 95 GLU CB C -24.353 9.429 11.154 1.00 . A A . 218 GLU CB 1 1
22 65125 1 1 95 GLU CD C -23.868 10.251 13.516 1.00 . A A . 218 GLU CD 1 1
22 65126 1 1 95 GLU CG C -24.523 10.567 12.174 1.00 . A A . 218 GLU CG 1 1
22 65127 1 1 95 GLU H H -22.525 10.971 10.172 1.00 . A A . 218 GLU H 1 1
22 65128 1 1 95 GLU HA H -22.540 8.558 11.859 1.00 . A A . 218 GLU HA 1 1
22 65129 1 1 95 GLU HB2 H -24.791 9.739 10.205 1.00 . A A . 218 GLU HB2 1 1
22 65130 1 1 95 GLU HB3 H -24.897 8.553 11.509 1.00 . A A . 218 GLU HB3 1 1
22 65131 1 1 95 GLU HG2 H -24.103 11.491 11.778 1.00 . A A . 218 GLU HG2 1 1
22 65132 1 1 95 GLU HG3 H -25.586 10.727 12.344 1.00 . A A . 218 GLU HG3 1 1
22 65133 1 1 95 GLU N N -22.081 10.202 10.657 1.00 . A A . 218 GLU N 1 1
22 65134 1 1 95 GLU O O -22.659 6.795 10.126 1.00 . A A . 218 GLU O 1 1
22 65135 1 1 95 GLU OE1 O -24.534 9.566 14.322 1.00 . A A . 218 GLU OE1 1 1
22 65136 1 1 95 GLU OE2 O -22.713 10.690 13.713 1.00 . A A . 218 GLU OE2 1 1
22 65137 1 1 96 VAL C C -21.468 6.964 7.117 1.00 . A A . 219 VAL C 1 1
22 65138 1 1 96 VAL CA C -22.874 7.461 7.452 1.00 . A A . 219 VAL CA 1 1
22 65139 1 1 96 VAL CB C -23.592 8.063 6.236 1.00 . A A . 219 VAL CB 1 1
22 65140 1 1 96 VAL CG1 C -23.739 7.034 5.106 1.00 . A A . 219 VAL CG1 1 1
22 65141 1 1 96 VAL CG2 C -24.992 8.547 6.646 1.00 . A A . 219 VAL CG2 1 1
22 65142 1 1 96 VAL H H -22.845 9.402 8.389 1.00 . A A . 219 VAL H 1 1
22 65143 1 1 96 VAL HA H -23.467 6.598 7.757 1.00 . A A . 219 VAL HA 1 1
22 65144 1 1 96 VAL HB H -23.001 8.890 5.847 1.00 . A A . 219 VAL HB 1 1
22 65145 1 1 96 VAL HG11 H -24.289 7.477 4.275 1.00 . A A . 219 VAL HG11 1 1
22 65146 1 1 96 VAL HG12 H -22.758 6.726 4.741 1.00 . A A . 219 VAL HG12 1 1
22 65147 1 1 96 VAL HG13 H -24.279 6.157 5.463 1.00 . A A . 219 VAL HG13 1 1
22 65148 1 1 96 VAL HG21 H -24.934 9.312 7.420 1.00 . A A . 219 VAL HG21 1 1
22 65149 1 1 96 VAL HG22 H -25.499 8.973 5.784 1.00 . A A . 219 VAL HG22 1 1
22 65150 1 1 96 VAL HG23 H -25.579 7.710 7.023 1.00 . A A . 219 VAL HG23 1 1
22 65151 1 1 96 VAL N N -22.823 8.404 8.567 1.00 . A A . 219 VAL N 1 1
22 65152 1 1 96 VAL O O -21.262 5.764 6.942 1.00 . A A . 219 VAL O 1 1
22 65153 1 1 97 PHE C C -18.511 6.851 8.070 1.00 . A A . 220 PHE C 1 1
22 65154 1 1 97 PHE CA C -19.100 7.500 6.812 1.00 . A A . 220 PHE CA 1 1
22 65155 1 1 97 PHE CB C -18.286 8.716 6.347 1.00 . A A . 220 PHE CB 1 1
22 65156 1 1 97 PHE CD1 C -17.759 8.192 3.923 1.00 . A A . 220 PHE CD1 1 1
22 65157 1 1 97 PHE CD2 C -19.062 10.181 4.422 1.00 . A A . 220 PHE CD2 1 1
22 65158 1 1 97 PHE CE1 C -17.713 8.561 2.568 1.00 . A A . 220 PHE CE1 1 1
22 65159 1 1 97 PHE CE2 C -19.035 10.538 3.062 1.00 . A A . 220 PHE CE2 1 1
22 65160 1 1 97 PHE CG C -18.406 9.018 4.862 1.00 . A A . 220 PHE CG 1 1
22 65161 1 1 97 PHE CZ C -18.336 9.743 2.141 1.00 . A A . 220 PHE CZ 1 1
22 65162 1 1 97 PHE H H -20.722 8.857 7.170 1.00 . A A . 220 PHE H 1 1
22 65163 1 1 97 PHE HA H -19.050 6.757 6.018 1.00 . A A . 220 PHE HA 1 1
22 65164 1 1 97 PHE HB2 H -18.564 9.585 6.948 1.00 . A A . 220 PHE HB2 1 1
22 65165 1 1 97 PHE HB3 H -17.229 8.526 6.536 1.00 . A A . 220 PHE HB3 1 1
22 65166 1 1 97 PHE HD1 H -17.285 7.275 4.242 1.00 . A A . 220 PHE HD1 1 1
22 65167 1 1 97 PHE HD2 H -19.559 10.818 5.134 1.00 . A A . 220 PHE HD2 1 1
22 65168 1 1 97 PHE HE1 H -17.202 7.947 1.846 1.00 . A A . 220 PHE HE1 1 1
22 65169 1 1 97 PHE HE2 H -19.539 11.429 2.723 1.00 . A A . 220 PHE HE2 1 1
22 65170 1 1 97 PHE HZ H -18.292 10.027 1.100 1.00 . A A . 220 PHE HZ 1 1
22 65171 1 1 97 PHE N N -20.493 7.875 7.032 1.00 . A A . 220 PHE N 1 1
22 65172 1 1 97 PHE O O -17.650 7.434 8.725 1.00 . A A . 220 PHE O 1 1
22 65173 1 1 98 ARG C C -18.108 3.423 9.061 1.00 . A A . 221 ARG C 1 1
22 65174 1 1 98 ARG CA C -18.451 4.845 9.508 1.00 . A A . 221 ARG CA 1 1
22 65175 1 1 98 ARG CB C -19.486 4.816 10.633 1.00 . A A . 221 ARG CB 1 1
22 65176 1 1 98 ARG CD C -20.467 5.969 12.601 1.00 . A A . 221 ARG CD 1 1
22 65177 1 1 98 ARG CG C -19.646 6.174 11.324 1.00 . A A . 221 ARG CG 1 1
22 65178 1 1 98 ARG CZ C -21.215 7.343 14.529 1.00 . A A . 221 ARG CZ 1 1
22 65179 1 1 98 ARG H H -19.698 5.228 7.828 1.00 . A A . 221 ARG H 1 1
22 65180 1 1 98 ARG HA H -17.538 5.295 9.901 1.00 . A A . 221 ARG HA 1 1
22 65181 1 1 98 ARG HB2 H -20.449 4.480 10.247 1.00 . A A . 221 ARG HB2 1 1
22 65182 1 1 98 ARG HB3 H -19.136 4.104 11.375 1.00 . A A . 221 ARG HB3 1 1
22 65183 1 1 98 ARG HD2 H -21.430 5.526 12.339 1.00 . A A . 221 ARG HD2 1 1
22 65184 1 1 98 ARG HD3 H -19.916 5.295 13.257 1.00 . A A . 221 ARG HD3 1 1
22 65185 1 1 98 ARG HE H -20.513 8.085 12.765 1.00 . A A . 221 ARG HE 1 1
22 65186 1 1 98 ARG HG2 H -18.669 6.579 11.591 1.00 . A A . 221 ARG HG2 1 1
22 65187 1 1 98 ARG HG3 H -20.145 6.881 10.659 1.00 . A A . 221 ARG HG3 1 1
22 65188 1 1 98 ARG HH11 H -21.204 5.341 14.894 1.00 . A A . 221 ARG HH11 1 1
22 65189 1 1 98 ARG HH12 H -21.817 6.321 16.198 1.00 . A A . 221 ARG HH12 1 1
22 65190 1 1 98 ARG HH21 H -21.476 9.363 14.412 1.00 . A A . 221 ARG HH21 1 1
22 65191 1 1 98 ARG HH22 H -21.907 8.652 15.941 1.00 . A A . 221 ARG HH22 1 1
22 65192 1 1 98 ARG N N -18.953 5.630 8.391 1.00 . A A . 221 ARG N 1 1
22 65193 1 1 98 ARG NE N -20.709 7.237 13.293 1.00 . A A . 221 ARG NE 1 1
22 65194 1 1 98 ARG NH1 N -21.430 6.250 15.270 1.00 . A A . 221 ARG NH1 1 1
22 65195 1 1 98 ARG NH2 N -21.516 8.548 15.018 1.00 . A A . 221 ARG NH2 1 1
22 65196 1 1 98 ARG O O -18.825 2.809 8.266 1.00 . A A . 221 ARG O 1 1
22 65197 1 1 99 GLU C C -17.537 0.496 9.467 1.00 . A A . 222 GLU C 1 1
22 65198 1 1 99 GLU CA C -16.483 1.579 9.240 1.00 . A A . 222 GLU CA 1 1
22 65199 1 1 99 GLU CB C -15.204 1.288 10.034 1.00 . A A . 222 GLU CB 1 1
22 65200 1 1 99 GLU CD C -12.776 1.910 10.343 1.00 . A A . 222 GLU CD 1 1
22 65201 1 1 99 GLU CG C -14.111 2.327 9.738 1.00 . A A . 222 GLU CG 1 1
22 65202 1 1 99 GLU H H -16.477 3.441 10.255 1.00 . A A . 222 GLU H 1 1
22 65203 1 1 99 GLU HA H -16.233 1.583 8.179 1.00 . A A . 222 GLU HA 1 1
22 65204 1 1 99 GLU HB2 H -15.413 1.272 11.105 1.00 . A A . 222 GLU HB2 1 1
22 65205 1 1 99 GLU HB3 H -14.837 0.303 9.737 1.00 . A A . 222 GLU HB3 1 1
22 65206 1 1 99 GLU HG2 H -13.987 2.425 8.660 1.00 . A A . 222 GLU HG2 1 1
22 65207 1 1 99 GLU HG3 H -14.388 3.300 10.142 1.00 . A A . 222 GLU HG3 1 1
22 65208 1 1 99 GLU N N -17.004 2.891 9.593 1.00 . A A . 222 GLU N 1 1
22 65209 1 1 99 GLU O O -17.731 -0.363 8.613 1.00 . A A . 222 GLU O 1 1
22 65210 1 1 99 GLU OE1 O -12.071 1.124 9.675 1.00 . A A . 222 GLU OE1 1 1
22 65211 1 1 99 GLU OE2 O -12.490 2.379 11.466 1.00 . A A . 222 GLU OE2 1 1
22 65212 1 1 100 GLU C C -20.407 -0.439 9.841 1.00 . A A . 223 GLU C 1 1
22 65213 1 1 100 GLU CA C -19.330 -0.359 10.925 1.00 . A A . 223 GLU CA 1 1
22 65214 1 1 100 GLU CB C -19.934 -0.029 12.299 1.00 . A A . 223 GLU CB 1 1
22 65215 1 1 100 GLU CD C -19.186 2.214 13.288 1.00 . A A . 223 GLU CD 1 1
22 65216 1 1 100 GLU CG C -20.279 1.452 12.539 1.00 . A A . 223 GLU CG 1 1
22 65217 1 1 100 GLU H H -18.017 1.284 11.264 1.00 . A A . 223 GLU H 1 1
22 65218 1 1 100 GLU HA H -18.913 -1.362 10.976 1.00 . A A . 223 GLU HA 1 1
22 65219 1 1 100 GLU HB2 H -20.857 -0.605 12.377 1.00 . A A . 223 GLU HB2 1 1
22 65220 1 1 100 GLU HB3 H -19.257 -0.371 13.082 1.00 . A A . 223 GLU HB3 1 1
22 65221 1 1 100 GLU HG2 H -20.491 1.956 11.600 1.00 . A A . 223 GLU HG2 1 1
22 65222 1 1 100 GLU HG3 H -21.182 1.490 13.151 1.00 . A A . 223 GLU HG3 1 1
22 65223 1 1 100 GLU N N -18.250 0.562 10.594 1.00 . A A . 223 GLU N 1 1
22 65224 1 1 100 GLU O O -20.986 -1.499 9.629 1.00 . A A . 223 GLU O 1 1
22 65225 1 1 100 GLU OE1 O -18.041 2.213 12.782 1.00 . A A . 223 GLU OE1 1 1
22 65226 1 1 100 GLU OE2 O -19.520 2.807 14.336 1.00 . A A . 223 GLU OE2 1 1
22 65227 1 1 101 LEU C C -21.002 0.329 6.736 1.00 . A A . 224 LEU C 1 1
22 65228 1 1 101 LEU CA C -21.637 0.725 8.071 1.00 . A A . 224 LEU CA 1 1
22 65229 1 1 101 LEU CB C -22.232 2.133 8.004 1.00 . A A . 224 LEU CB 1 1
22 65230 1 1 101 LEU CD1 C -23.489 3.959 9.133 1.00 . A A . 224 LEU CD1 1 1
22 65231 1 1 101 LEU CD2 C -23.976 1.609 9.811 1.00 . A A . 224 LEU CD2 1 1
22 65232 1 1 101 LEU CG C -22.884 2.569 9.325 1.00 . A A . 224 LEU CG 1 1
22 65233 1 1 101 LEU H H -20.141 1.509 9.338 1.00 . A A . 224 LEU H 1 1
22 65234 1 1 101 LEU HA H -22.429 0.003 8.267 1.00 . A A . 224 LEU HA 1 1
22 65235 1 1 101 LEU HB2 H -21.444 2.841 7.748 1.00 . A A . 224 LEU HB2 1 1
22 65236 1 1 101 LEU HB3 H -22.971 2.158 7.214 1.00 . A A . 224 LEU HB3 1 1
22 65237 1 1 101 LEU HD11 H -22.705 4.636 8.802 1.00 . A A . 224 LEU HD11 1 1
22 65238 1 1 101 LEU HD12 H -24.280 3.930 8.383 1.00 . A A . 224 LEU HD12 1 1
22 65239 1 1 101 LEU HD13 H -23.898 4.324 10.076 1.00 . A A . 224 LEU HD13 1 1
22 65240 1 1 101 LEU HD21 H -24.715 1.453 9.025 1.00 . A A . 224 LEU HD21 1 1
22 65241 1 1 101 LEU HD22 H -23.545 0.652 10.100 1.00 . A A . 224 LEU HD22 1 1
22 65242 1 1 101 LEU HD23 H -24.473 2.033 10.684 1.00 . A A . 224 LEU HD23 1 1
22 65243 1 1 101 LEU HG H -22.110 2.636 10.088 1.00 . A A . 224 LEU HG 1 1
22 65244 1 1 101 LEU N N -20.675 0.673 9.156 1.00 . A A . 224 LEU N 1 1
22 65245 1 1 101 LEU O O -21.695 0.208 5.727 1.00 . A A . 224 LEU O 1 1
22 65246 1 1 102 GLY C C -18.052 0.661 4.983 1.00 . A A . 225 GLY C 1 1
22 65247 1 1 102 GLY CA C -18.902 -0.435 5.622 1.00 . A A . 225 GLY CA 1 1
22 65248 1 1 102 GLY H H -19.216 0.124 7.612 1.00 . A A . 225 GLY H 1 1
22 65249 1 1 102 GLY HA2 H -18.226 -1.195 6.013 1.00 . A A . 225 GLY HA2 1 1
22 65250 1 1 102 GLY HA3 H -19.524 -0.907 4.863 1.00 . A A . 225 GLY HA3 1 1
22 65251 1 1 102 GLY N N -19.696 0.067 6.730 1.00 . A A . 225 GLY N 1 1
22 65252 1 1 102 GLY O O -17.574 0.478 3.864 1.00 . A A . 225 GLY O 1 1
22 65253 1 1 103 ALA C C -15.565 2.500 5.184 1.00 . A A . 226 ALA C 1 1
22 65254 1 1 103 ALA CA C -17.044 2.867 5.089 1.00 . A A . 226 ALA CA 1 1
22 65255 1 1 103 ALA CB C -17.313 4.200 5.777 1.00 . A A . 226 ALA CB 1 1
22 65256 1 1 103 ALA H H -18.263 1.942 6.578 1.00 . A A . 226 ALA H 1 1
22 65257 1 1 103 ALA HA H -17.330 2.986 4.042 1.00 . A A . 226 ALA HA 1 1
22 65258 1 1 103 ALA HB1 H -16.820 4.976 5.193 1.00 . A A . 226 ALA HB1 1 1
22 65259 1 1 103 ALA HB2 H -18.381 4.387 5.818 1.00 . A A . 226 ALA HB2 1 1
22 65260 1 1 103 ALA HB3 H -16.902 4.200 6.783 1.00 . A A . 226 ALA HB3 1 1
22 65261 1 1 103 ALA N N -17.857 1.803 5.658 1.00 . A A . 226 ALA N 1 1
22 65262 1 1 103 ALA O O -14.905 2.792 6.179 1.00 . A A . 226 ALA O 1 1
22 65263 1 1 104 ARG C C -12.752 2.669 4.179 1.00 . A A . 227 ARG C 1 1
22 65264 1 1 104 ARG CA C -13.651 1.424 4.121 1.00 . A A . 227 ARG CA 1 1
22 65265 1 1 104 ARG CB C -13.370 0.568 2.881 1.00 . A A . 227 ARG CB 1 1
22 65266 1 1 104 ARG CD C -13.699 -1.764 1.933 1.00 . A A . 227 ARG CD 1 1
22 65267 1 1 104 ARG CG C -14.239 -0.697 2.890 1.00 . A A . 227 ARG CG 1 1
22 65268 1 1 104 ARG CZ C -12.644 -1.139 -0.257 1.00 . A A . 227 ARG CZ 1 1
22 65269 1 1 104 ARG H H -15.669 1.637 3.384 1.00 . A A . 227 ARG H 1 1
22 65270 1 1 104 ARG HA H -13.497 0.798 4.997 1.00 . A A . 227 ARG HA 1 1
22 65271 1 1 104 ARG HB2 H -13.564 1.140 1.972 1.00 . A A . 227 ARG HB2 1 1
22 65272 1 1 104 ARG HB3 H -12.318 0.281 2.899 1.00 . A A . 227 ARG HB3 1 1
22 65273 1 1 104 ARG HD2 H -12.709 -2.086 2.255 1.00 . A A . 227 ARG HD2 1 1
22 65274 1 1 104 ARG HD3 H -14.354 -2.633 2.001 1.00 . A A . 227 ARG HD3 1 1
22 65275 1 1 104 ARG HE H -14.623 -1.278 0.100 1.00 . A A . 227 ARG HE 1 1
22 65276 1 1 104 ARG HG2 H -14.248 -1.124 3.894 1.00 . A A . 227 ARG HG2 1 1
22 65277 1 1 104 ARG HG3 H -15.263 -0.443 2.614 1.00 . A A . 227 ARG HG3 1 1
22 65278 1 1 104 ARG HH11 H -11.284 -1.052 1.259 1.00 . A A . 227 ARG HH11 1 1
22 65279 1 1 104 ARG HH12 H -10.605 -0.964 -0.338 1.00 . A A . 227 ARG HH12 1 1
22 65280 1 1 104 ARG HH21 H -13.776 -1.033 -1.947 1.00 . A A . 227 ARG HH21 1 1
22 65281 1 1 104 ARG HH22 H -12.051 -1.039 -2.232 1.00 . A A . 227 ARG HH22 1 1
22 65282 1 1 104 ARG N N -15.045 1.839 4.153 1.00 . A A . 227 ARG N 1 1
22 65283 1 1 104 ARG NE N -13.713 -1.313 0.534 1.00 . A A . 227 ARG NE 1 1
22 65284 1 1 104 ARG NH1 N -11.412 -1.063 0.259 1.00 . A A . 227 ARG NH1 1 1
22 65285 1 1 104 ARG NH2 N -12.827 -1.051 -1.579 1.00 . A A . 227 ARG NH2 1 1
22 65286 1 1 104 ARG O O -12.805 3.493 3.268 1.00 . A A . 227 ARG O 1 1
22 65287 1 1 105 PRO C C -10.270 4.461 4.318 1.00 . A A . 228 PRO C 1 1
22 65288 1 1 105 PRO CA C -11.199 4.076 5.468 1.00 . A A . 228 PRO CA 1 1
22 65289 1 1 105 PRO CB C -10.446 3.868 6.786 1.00 . A A . 228 PRO CB 1 1
22 65290 1 1 105 PRO CD C -11.575 1.837 6.223 1.00 . A A . 228 PRO CD 1 1
22 65291 1 1 105 PRO CG C -10.293 2.351 6.879 1.00 . A A . 228 PRO CG 1 1
22 65292 1 1 105 PRO HA H -11.918 4.880 5.603 1.00 . A A . 228 PRO HA 1 1
22 65293 1 1 105 PRO HB2 H -9.485 4.384 6.809 1.00 . A A . 228 PRO HB2 1 1
22 65294 1 1 105 PRO HB3 H -11.071 4.210 7.612 1.00 . A A . 228 PRO HB3 1 1
22 65295 1 1 105 PRO HD2 H -11.390 0.854 5.789 1.00 . A A . 228 PRO HD2 1 1
22 65296 1 1 105 PRO HD3 H -12.374 1.781 6.962 1.00 . A A . 228 PRO HD3 1 1
22 65297 1 1 105 PRO HG2 H -9.430 2.038 6.291 1.00 . A A . 228 PRO HG2 1 1
22 65298 1 1 105 PRO HG3 H -10.189 2.008 7.909 1.00 . A A . 228 PRO HG3 1 1
22 65299 1 1 105 PRO N N -11.917 2.832 5.220 1.00 . A A . 228 PRO N 1 1
22 65300 1 1 105 PRO O O -10.100 5.641 4.024 1.00 . A A . 228 PRO O 1 1
22 65301 1 1 106 ASP C C -9.480 4.052 1.263 1.00 . A A . 229 ASP C 1 1
22 65302 1 1 106 ASP CA C -8.756 3.660 2.557 1.00 . A A . 229 ASP CA 1 1
22 65303 1 1 106 ASP CB C -7.926 2.390 2.345 1.00 . A A . 229 ASP CB 1 1
22 65304 1 1 106 ASP CG C -8.766 1.262 1.759 1.00 . A A . 229 ASP CG 1 1
22 65305 1 1 106 ASP H H -9.884 2.517 3.955 1.00 . A A . 229 ASP H 1 1
22 65306 1 1 106 ASP HA H -8.069 4.467 2.815 1.00 . A A . 229 ASP HA 1 1
22 65307 1 1 106 ASP HB2 H -7.115 2.621 1.653 1.00 . A A . 229 ASP HB2 1 1
22 65308 1 1 106 ASP HB3 H -7.489 2.067 3.291 1.00 . A A . 229 ASP HB3 1 1
22 65309 1 1 106 ASP N N -9.670 3.462 3.670 1.00 . A A . 229 ASP N 1 1
22 65310 1 1 106 ASP O O -8.849 4.574 0.347 1.00 . A A . 229 ASP O 1 1
22 65311 1 1 106 ASP OD1 O -9.690 0.805 2.468 1.00 . A A . 229 ASP OD1 1 1
22 65312 1 1 106 ASP OD2 O -8.478 0.889 0.602 1.00 . A A . 229 ASP OD2 1 1
22 65313 1 1 107 ALA C C -11.776 5.662 -0.011 1.00 . A A . 230 ALA C 1 1
22 65314 1 1 107 ALA CA C -11.564 4.153 -0.002 1.00 . A A . 230 ALA CA 1 1
22 65315 1 1 107 ALA CB C -12.893 3.404 0.016 1.00 . A A . 230 ALA CB 1 1
22 65316 1 1 107 ALA H H -11.293 3.383 1.932 1.00 . A A . 230 ALA H 1 1
22 65317 1 1 107 ALA HA H -11.035 3.896 -0.921 1.00 . A A . 230 ALA HA 1 1
22 65318 1 1 107 ALA HB1 H -13.453 3.634 -0.885 1.00 . A A . 230 ALA HB1 1 1
22 65319 1 1 107 ALA HB2 H -12.719 2.329 0.065 1.00 . A A . 230 ALA HB2 1 1
22 65320 1 1 107 ALA HB3 H -13.470 3.717 0.880 1.00 . A A . 230 ALA HB3 1 1
22 65321 1 1 107 ALA N N -10.780 3.763 1.150 1.00 . A A . 230 ALA N 1 1
22 65322 1 1 107 ALA O O -11.990 6.296 1.019 1.00 . A A . 230 ALA O 1 1
22 65323 1 1 108 THR C C -13.243 8.096 -0.939 1.00 . A A . 231 THR C 1 1
22 65324 1 1 108 THR CA C -11.879 7.641 -1.466 1.00 . A A . 231 THR CA 1 1
22 65325 1 1 108 THR CB C -11.735 7.861 -2.976 1.00 . A A . 231 THR CB 1 1
22 65326 1 1 108 THR CG2 C -11.535 9.341 -3.310 1.00 . A A . 231 THR CG2 1 1
22 65327 1 1 108 THR H H -11.513 5.626 -1.990 1.00 . A A . 231 THR H 1 1
22 65328 1 1 108 THR HA H -11.082 8.169 -0.938 1.00 . A A . 231 THR HA 1 1
22 65329 1 1 108 THR HB H -12.629 7.483 -3.465 1.00 . A A . 231 THR HB 1 1
22 65330 1 1 108 THR HG1 H -10.839 6.206 -3.584 1.00 . A A . 231 THR HG1 1 1
22 65331 1 1 108 THR HG21 H -10.600 9.696 -2.874 1.00 . A A . 231 THR HG21 1 1
22 65332 1 1 108 THR HG22 H -11.486 9.465 -4.392 1.00 . A A . 231 THR HG22 1 1
22 65333 1 1 108 THR HG23 H -12.358 9.940 -2.922 1.00 . A A . 231 THR HG23 1 1
22 65334 1 1 108 THR N N -11.716 6.229 -1.207 1.00 . A A . 231 THR N 1 1
22 65335 1 1 108 THR O O -14.272 7.535 -1.309 1.00 . A A . 231 THR O 1 1
22 65336 1 1 108 THR OG1 O -10.621 7.143 -3.478 1.00 . A A . 231 THR OG1 1 1
22 65337 1 1 109 LYS C C -15.242 10.480 -0.247 1.00 . A A . 232 LYS C 1 1
22 65338 1 1 109 LYS CA C -14.410 9.570 0.663 1.00 . A A . 232 LYS CA 1 1
22 65339 1 1 109 LYS CB C -13.912 10.332 1.900 1.00 . A A . 232 LYS CB 1 1
22 65340 1 1 109 LYS CD C -13.944 8.785 3.952 1.00 . A A . 232 LYS CD 1 1
22 65341 1 1 109 LYS CE C -14.309 7.327 3.632 1.00 . A A . 232 LYS CE 1 1
22 65342 1 1 109 LYS CG C -13.085 9.485 2.886 1.00 . A A . 232 LYS CG 1 1
22 65343 1 1 109 LYS H H -12.350 9.487 0.204 1.00 . A A . 232 LYS H 1 1
22 65344 1 1 109 LYS HA H -15.028 8.732 0.981 1.00 . A A . 232 LYS HA 1 1
22 65345 1 1 109 LYS HB2 H -13.270 11.145 1.554 1.00 . A A . 232 LYS HB2 1 1
22 65346 1 1 109 LYS HB3 H -14.757 10.783 2.416 1.00 . A A . 232 LYS HB3 1 1
22 65347 1 1 109 LYS HD2 H -13.384 8.785 4.889 1.00 . A A . 232 LYS HD2 1 1
22 65348 1 1 109 LYS HD3 H -14.855 9.364 4.116 1.00 . A A . 232 LYS HD3 1 1
22 65349 1 1 109 LYS HE2 H -14.930 6.941 4.439 1.00 . A A . 232 LYS HE2 1 1
22 65350 1 1 109 LYS HE3 H -14.872 7.270 2.703 1.00 . A A . 232 LYS HE3 1 1
22 65351 1 1 109 LYS HG2 H -12.431 8.781 2.366 1.00 . A A . 232 LYS HG2 1 1
22 65352 1 1 109 LYS HG3 H -12.442 10.187 3.419 1.00 . A A . 232 LYS HG3 1 1
22 65353 1 1 109 LYS HZ1 H -13.415 5.485 3.450 1.00 . A A . 232 LYS HZ1 1 1
22 65354 1 1 109 LYS HZ2 H -12.592 6.685 2.701 1.00 . A A . 232 LYS HZ2 1 1
22 65355 1 1 109 LYS HZ3 H -12.538 6.560 4.343 1.00 . A A . 232 LYS HZ3 1 1
22 65356 1 1 109 LYS N N -13.240 9.089 -0.053 1.00 . A A . 232 LYS N 1 1
22 65357 1 1 109 LYS NZ N -13.128 6.454 3.530 1.00 . A A . 232 LYS NZ 1 1
22 65358 1 1 109 LYS O O -15.159 11.703 -0.129 1.00 . A A . 232 LYS O 1 1
22 65359 1 1 110 VAL C C -18.204 10.891 -1.729 1.00 . A A . 233 VAL C 1 1
22 65360 1 1 110 VAL CA C -16.752 10.682 -2.167 1.00 . A A . 233 VAL CA 1 1
22 65361 1 1 110 VAL CB C -16.642 10.027 -3.556 1.00 . A A . 233 VAL CB 1 1
22 65362 1 1 110 VAL CG1 C -17.364 10.871 -4.613 1.00 . A A . 233 VAL CG1 1 1
22 65363 1 1 110 VAL CG2 C -15.170 9.912 -3.974 1.00 . A A . 233 VAL CG2 1 1
22 65364 1 1 110 VAL H H -16.136 8.897 -1.181 1.00 . A A . 233 VAL H 1 1
22 65365 1 1 110 VAL HA H -16.279 11.659 -2.248 1.00 . A A . 233 VAL HA 1 1
22 65366 1 1 110 VAL HB H -17.094 9.033 -3.538 1.00 . A A . 233 VAL HB 1 1
22 65367 1 1 110 VAL HG11 H -17.261 10.405 -5.593 1.00 . A A . 233 VAL HG11 1 1
22 65368 1 1 110 VAL HG12 H -18.422 10.939 -4.374 1.00 . A A . 233 VAL HG12 1 1
22 65369 1 1 110 VAL HG13 H -16.941 11.876 -4.650 1.00 . A A . 233 VAL HG13 1 1
22 65370 1 1 110 VAL HG21 H -14.633 9.266 -3.284 1.00 . A A . 233 VAL HG21 1 1
22 65371 1 1 110 VAL HG22 H -15.102 9.487 -4.976 1.00 . A A . 233 VAL HG22 1 1
22 65372 1 1 110 VAL HG23 H -14.703 10.896 -3.974 1.00 . A A . 233 VAL HG23 1 1
22 65373 1 1 110 VAL N N -16.025 9.908 -1.168 1.00 . A A . 233 VAL N 1 1
22 65374 1 1 110 VAL O O -18.902 9.948 -1.367 1.00 . A A . 233 VAL O 1 1
22 65375 1 1 111 LEU C C -20.604 13.267 -2.610 1.00 . A A . 234 LEU C 1 1
22 65376 1 1 111 LEU CA C -20.004 12.553 -1.402 1.00 . A A . 234 LEU CA 1 1
22 65377 1 1 111 LEU CB C -19.882 13.436 -0.153 1.00 . A A . 234 LEU CB 1 1
22 65378 1 1 111 LEU CD1 C -22.414 13.367 0.173 1.00 . A A . 234 LEU CD1 1 1
22 65379 1 1 111 LEU CD2 C -20.949 14.692 1.707 1.00 . A A . 234 LEU CD2 1 1
22 65380 1 1 111 LEU CG C -21.140 14.210 0.265 1.00 . A A . 234 LEU CG 1 1
22 65381 1 1 111 LEU H H -18.047 12.880 -2.094 1.00 . A A . 234 LEU H 1 1
22 65382 1 1 111 LEU HA H -20.626 11.695 -1.155 1.00 . A A . 234 LEU HA 1 1
22 65383 1 1 111 LEU HB2 H -19.588 12.780 0.665 1.00 . A A . 234 LEU HB2 1 1
22 65384 1 1 111 LEU HB3 H -19.087 14.167 -0.302 1.00 . A A . 234 LEU HB3 1 1
22 65385 1 1 111 LEU HD11 H -22.256 12.394 0.632 1.00 . A A . 234 LEU HD11 1 1
22 65386 1 1 111 LEU HD12 H -23.212 13.888 0.697 1.00 . A A . 234 LEU HD12 1 1
22 65387 1 1 111 LEU HD13 H -22.711 13.226 -0.865 1.00 . A A . 234 LEU HD13 1 1
22 65388 1 1 111 LEU HD21 H -21.801 15.298 2.013 1.00 . A A . 234 LEU HD21 1 1
22 65389 1 1 111 LEU HD22 H -20.866 13.841 2.381 1.00 . A A . 234 LEU HD22 1 1
22 65390 1 1 111 LEU HD23 H -20.041 15.288 1.789 1.00 . A A . 234 LEU HD23 1 1
22 65391 1 1 111 LEU HG H -21.256 15.084 -0.378 1.00 . A A . 234 LEU HG 1 1
22 65392 1 1 111 LEU N N -18.663 12.140 -1.772 1.00 . A A . 234 LEU N 1 1
22 65393 1 1 111 LEU O O -20.283 14.424 -2.864 1.00 . A A . 234 LEU O 1 1
22 65394 1 1 112 ILE C C -23.455 13.679 -4.145 1.00 . A A . 235 ILE C 1 1
22 65395 1 1 112 ILE CA C -22.084 13.151 -4.554 1.00 . A A . 235 ILE CA 1 1
22 65396 1 1 112 ILE CB C -22.114 12.147 -5.717 1.00 . A A . 235 ILE CB 1 1
22 65397 1 1 112 ILE CD1 C -20.359 11.269 -7.418 1.00 . A A . 235 ILE CD1 1 1
22 65398 1 1 112 ILE CG1 C -20.665 11.685 -5.979 1.00 . A A . 235 ILE CG1 1 1
22 65399 1 1 112 ILE CG2 C -22.747 12.814 -6.945 1.00 . A A . 235 ILE CG2 1 1
22 65400 1 1 112 ILE H H -21.751 11.650 -3.092 1.00 . A A . 235 ILE H 1 1
22 65401 1 1 112 ILE HA H -21.498 13.996 -4.909 1.00 . A A . 235 ILE HA 1 1
22 65402 1 1 112 ILE HB H -22.721 11.283 -5.445 1.00 . A A . 235 ILE HB 1 1
22 65403 1 1 112 ILE HD11 H -20.393 12.143 -8.069 1.00 . A A . 235 ILE HD11 1 1
22 65404 1 1 112 ILE HD12 H -19.352 10.855 -7.457 1.00 . A A . 235 ILE HD12 1 1
22 65405 1 1 112 ILE HD13 H -21.070 10.515 -7.758 1.00 . A A . 235 ILE HD13 1 1
22 65406 1 1 112 ILE HG12 H -19.965 12.481 -5.729 1.00 . A A . 235 ILE HG12 1 1
22 65407 1 1 112 ILE HG13 H -20.461 10.843 -5.321 1.00 . A A . 235 ILE HG13 1 1
22 65408 1 1 112 ILE HG21 H -23.755 13.153 -6.710 1.00 . A A . 235 ILE HG21 1 1
22 65409 1 1 112 ILE HG22 H -22.146 13.670 -7.253 1.00 . A A . 235 ILE HG22 1 1
22 65410 1 1 112 ILE HG23 H -22.823 12.105 -7.769 1.00 . A A . 235 ILE HG23 1 1
22 65411 1 1 112 ILE N N -21.447 12.574 -3.383 1.00 . A A . 235 ILE N 1 1
22 65412 1 1 112 ILE O O -24.394 12.913 -3.923 1.00 . A A . 235 ILE O 1 1
22 65413 1 1 113 ILE C C -25.584 15.921 -4.930 1.00 . A A . 236 ILE C 1 1
22 65414 1 1 113 ILE CA C -24.759 15.706 -3.655 1.00 . A A . 236 ILE CA 1 1
22 65415 1 1 113 ILE CB C -24.387 17.036 -2.972 1.00 . A A . 236 ILE CB 1 1
22 65416 1 1 113 ILE CD1 C -22.692 18.158 -1.438 1.00 . A A . 236 ILE CD1 1 1
22 65417 1 1 113 ILE CG1 C -23.386 16.847 -1.814 1.00 . A A . 236 ILE CG1 1 1
22 65418 1 1 113 ILE CG2 C -25.668 17.718 -2.465 1.00 . A A . 236 ILE CG2 1 1
22 65419 1 1 113 ILE H H -22.733 15.566 -4.212 1.00 . A A . 236 ILE H 1 1
22 65420 1 1 113 ILE HA H -25.300 15.100 -2.937 1.00 . A A . 236 ILE HA 1 1
22 65421 1 1 113 ILE HB H -23.904 17.667 -3.711 1.00 . A A . 236 ILE HB 1 1
22 65422 1 1 113 ILE HD11 H -22.097 18.511 -2.281 1.00 . A A . 236 ILE HD11 1 1
22 65423 1 1 113 ILE HD12 H -23.414 18.924 -1.169 1.00 . A A . 236 ILE HD12 1 1
22 65424 1 1 113 ILE HD13 H -22.030 17.980 -0.590 1.00 . A A . 236 ILE HD13 1 1
22 65425 1 1 113 ILE HG12 H -23.900 16.438 -0.948 1.00 . A A . 236 ILE HG12 1 1
22 65426 1 1 113 ILE HG13 H -22.586 16.160 -2.091 1.00 . A A . 236 ILE HG13 1 1
22 65427 1 1 113 ILE HG21 H -26.360 17.888 -3.289 1.00 . A A . 236 ILE HG21 1 1
22 65428 1 1 113 ILE HG22 H -26.157 17.089 -1.722 1.00 . A A . 236 ILE HG22 1 1
22 65429 1 1 113 ILE HG23 H -25.441 18.682 -2.015 1.00 . A A . 236 ILE HG23 1 1
22 65430 1 1 113 ILE N N -23.552 15.000 -4.024 1.00 . A A . 236 ILE N 1 1
22 65431 1 1 113 ILE O O -25.062 16.439 -5.916 1.00 . A A . 236 ILE O 1 1
22 65432 1 1 114 ILE C C -28.893 16.663 -5.576 1.00 . A A . 237 ILE C 1 1
22 65433 1 1 114 ILE CA C -27.758 15.766 -6.065 1.00 . A A . 237 ILE CA 1 1
22 65434 1 1 114 ILE CB C -28.277 14.433 -6.667 1.00 . A A . 237 ILE CB 1 1
22 65435 1 1 114 ILE CD1 C -27.711 11.976 -7.187 1.00 . A A . 237 ILE CD1 1 1
22 65436 1 1 114 ILE CG1 C -27.261 13.281 -6.520 1.00 . A A . 237 ILE CG1 1 1
22 65437 1 1 114 ILE CG2 C -28.606 14.668 -8.149 1.00 . A A . 237 ILE CG2 1 1
22 65438 1 1 114 ILE H H -27.237 15.116 -4.088 1.00 . A A . 237 ILE H 1 1
22 65439 1 1 114 ILE HA H -27.231 16.299 -6.856 1.00 . A A . 237 ILE HA 1 1
22 65440 1 1 114 ILE HB H -29.202 14.124 -6.174 1.00 . A A . 237 ILE HB 1 1
22 65441 1 1 114 ILE HD11 H -27.743 12.093 -8.269 1.00 . A A . 237 ILE HD11 1 1
22 65442 1 1 114 ILE HD12 H -26.998 11.188 -6.945 1.00 . A A . 237 ILE HD12 1 1
22 65443 1 1 114 ILE HD13 H -28.697 11.687 -6.823 1.00 . A A . 237 ILE HD13 1 1
22 65444 1 1 114 ILE HG12 H -26.308 13.580 -6.953 1.00 . A A . 237 ILE HG12 1 1
22 65445 1 1 114 ILE HG13 H -27.111 13.062 -5.462 1.00 . A A . 237 ILE HG13 1 1
22 65446 1 1 114 ILE HG21 H -29.162 13.822 -8.550 1.00 . A A . 237 ILE HG21 1 1
22 65447 1 1 114 ILE HG22 H -29.214 15.566 -8.259 1.00 . A A . 237 ILE HG22 1 1
22 65448 1 1 114 ILE HG23 H -27.688 14.784 -8.723 1.00 . A A . 237 ILE HG23 1 1
22 65449 1 1 114 ILE N N -26.861 15.536 -4.934 1.00 . A A . 237 ILE N 1 1
22 65450 1 1 114 ILE O O -29.677 16.220 -4.739 1.00 . A A . 237 ILE O 1 1
22 65451 1 1 115 THR C C -30.501 19.748 -6.724 1.00 . A A . 238 THR C 1 1
22 65452 1 1 115 THR CA C -30.068 18.802 -5.612 1.00 . A A . 238 THR CA 1 1
22 65453 1 1 115 THR CB C -29.694 19.578 -4.337 1.00 . A A . 238 THR CB 1 1
22 65454 1 1 115 THR CG2 C -28.345 20.298 -4.453 1.00 . A A . 238 THR CG2 1 1
22 65455 1 1 115 THR H H -28.329 18.278 -6.731 1.00 . A A . 238 THR H 1 1
22 65456 1 1 115 THR HA H -30.944 18.196 -5.382 1.00 . A A . 238 THR HA 1 1
22 65457 1 1 115 THR HB H -29.617 18.870 -3.513 1.00 . A A . 238 THR HB 1 1
22 65458 1 1 115 THR HG1 H -30.403 21.246 -3.530 1.00 . A A . 238 THR HG1 1 1
22 65459 1 1 115 THR HG21 H -28.167 20.897 -3.560 1.00 . A A . 238 THR HG21 1 1
22 65460 1 1 115 THR HG22 H -27.544 19.564 -4.543 1.00 . A A . 238 THR HG22 1 1
22 65461 1 1 115 THR HG23 H -28.314 20.941 -5.328 1.00 . A A . 238 THR HG23 1 1
22 65462 1 1 115 THR N N -28.989 17.915 -6.043 1.00 . A A . 238 THR N 1 1
22 65463 1 1 115 THR O O -29.697 20.161 -7.557 1.00 . A A . 238 THR O 1 1
22 65464 1 1 115 THR OG1 O -30.736 20.498 -4.049 1.00 . A A . 238 THR OG1 1 1
22 65465 1 1 116 ASP C C -32.452 22.497 -6.873 1.00 . A A . 239 ASP C 1 1
22 65466 1 1 116 ASP CA C -32.345 21.144 -7.571 1.00 . A A . 239 ASP CA 1 1
22 65467 1 1 116 ASP CB C -33.707 20.693 -8.116 1.00 . A A . 239 ASP CB 1 1
22 65468 1 1 116 ASP CG C -34.838 20.840 -7.102 1.00 . A A . 239 ASP CG 1 1
22 65469 1 1 116 ASP H H -32.367 19.760 -5.956 1.00 . A A . 239 ASP H 1 1
22 65470 1 1 116 ASP HA H -31.695 21.309 -8.425 1.00 . A A . 239 ASP HA 1 1
22 65471 1 1 116 ASP HB2 H -33.949 21.319 -8.974 1.00 . A A . 239 ASP HB2 1 1
22 65472 1 1 116 ASP HB3 H -33.651 19.657 -8.448 1.00 . A A . 239 ASP HB3 1 1
22 65473 1 1 116 ASP N N -31.785 20.115 -6.707 1.00 . A A . 239 ASP N 1 1
22 65474 1 1 116 ASP O O -32.695 23.482 -7.566 1.00 . A A . 239 ASP O 1 1
22 65475 1 1 116 ASP OD1 O -34.580 20.568 -5.909 1.00 . A A . 239 ASP OD1 1 1
22 65476 1 1 116 ASP OD2 O -35.946 21.207 -7.546 1.00 . A A . 239 ASP OD2 1 1
22 65477 1 1 117 GLY C C -31.394 24.010 -3.752 1.00 . A A . 240 GLY C 1 1
22 65478 1 1 117 GLY CA C -32.537 23.728 -4.725 1.00 . A A . 240 GLY CA 1 1
22 65479 1 1 117 GLY H H -31.985 21.713 -5.044 1.00 . A A . 240 GLY H 1 1
22 65480 1 1 117 GLY HA2 H -32.666 24.605 -5.352 1.00 . A A . 240 GLY HA2 1 1
22 65481 1 1 117 GLY HA3 H -33.452 23.572 -4.154 1.00 . A A . 240 GLY HA3 1 1
22 65482 1 1 117 GLY N N -32.287 22.546 -5.541 1.00 . A A . 240 GLY N 1 1
22 65483 1 1 117 GLY O O -30.667 23.097 -3.353 1.00 . A A . 240 GLY O 1 1
22 65484 1 1 118 GLU C C -30.483 25.063 -1.079 1.00 . A A . 241 GLU C 1 1
22 65485 1 1 118 GLU CA C -30.249 25.743 -2.421 1.00 . A A . 241 GLU CA 1 1
22 65486 1 1 118 GLU CB C -30.310 27.269 -2.228 1.00 . A A . 241 GLU CB 1 1
22 65487 1 1 118 GLU CD C -31.822 28.476 -3.865 1.00 . A A . 241 GLU CD 1 1
22 65488 1 1 118 GLU CG C -30.386 28.077 -3.531 1.00 . A A . 241 GLU CG 1 1
22 65489 1 1 118 GLU H H -31.845 25.991 -3.752 1.00 . A A . 241 GLU H 1 1
22 65490 1 1 118 GLU HA H -29.258 25.483 -2.798 1.00 . A A . 241 GLU HA 1 1
22 65491 1 1 118 GLU HB2 H -31.164 27.526 -1.597 1.00 . A A . 241 GLU HB2 1 1
22 65492 1 1 118 GLU HB3 H -29.405 27.567 -1.695 1.00 . A A . 241 GLU HB3 1 1
22 65493 1 1 118 GLU HG2 H -29.810 28.995 -3.405 1.00 . A A . 241 GLU HG2 1 1
22 65494 1 1 118 GLU HG3 H -29.951 27.511 -4.353 1.00 . A A . 241 GLU HG3 1 1
22 65495 1 1 118 GLU N N -31.229 25.287 -3.385 1.00 . A A . 241 GLU N 1 1
22 65496 1 1 118 GLU O O -31.599 24.689 -0.730 1.00 . A A . 241 GLU O 1 1
22 65497 1 1 118 GLU OE1 O -32.586 27.564 -4.250 1.00 . A A . 241 GLU OE1 1 1
22 65498 1 1 118 GLU OE2 O -32.148 29.669 -3.681 1.00 . A A . 241 GLU OE2 1 1
22 65499 1 1 119 ALA C C -30.183 25.288 1.982 1.00 . A A . 242 ALA C 1 1
22 65500 1 1 119 ALA CA C -29.440 24.365 1.013 1.00 . A A . 242 ALA CA 1 1
22 65501 1 1 119 ALA CB C -28.013 24.088 1.477 1.00 . A A . 242 ALA CB 1 1
22 65502 1 1 119 ALA H H -28.549 25.318 -0.685 1.00 . A A . 242 ALA H 1 1
22 65503 1 1 119 ALA HA H -29.965 23.416 0.942 1.00 . A A . 242 ALA HA 1 1
22 65504 1 1 119 ALA HB1 H -28.054 23.498 2.391 1.00 . A A . 242 ALA HB1 1 1
22 65505 1 1 119 ALA HB2 H -27.465 23.549 0.705 1.00 . A A . 242 ALA HB2 1 1
22 65506 1 1 119 ALA HB3 H -27.497 25.024 1.669 1.00 . A A . 242 ALA HB3 1 1
22 65507 1 1 119 ALA N N -29.406 24.948 -0.313 1.00 . A A . 242 ALA N 1 1
22 65508 1 1 119 ALA O O -29.648 26.313 2.395 1.00 . A A . 242 ALA O 1 1
22 65509 1 1 120 THR C C -31.763 25.889 4.603 1.00 . A A . 243 THR C 1 1
22 65510 1 1 120 THR CA C -32.276 25.777 3.164 1.00 . A A . 243 THR CA 1 1
22 65511 1 1 120 THR CB C -33.708 25.213 3.110 1.00 . A A . 243 THR CB 1 1
22 65512 1 1 120 THR CG2 C -34.348 25.492 1.746 1.00 . A A . 243 THR CG2 1 1
22 65513 1 1 120 THR H H -31.777 24.027 2.069 1.00 . A A . 243 THR H 1 1
22 65514 1 1 120 THR HA H -32.286 26.783 2.742 1.00 . A A . 243 THR HA 1 1
22 65515 1 1 120 THR HB H -34.324 25.684 3.876 1.00 . A A . 243 THR HB 1 1
22 65516 1 1 120 THR HG1 H -33.425 23.639 4.223 1.00 . A A . 243 THR HG1 1 1
22 65517 1 1 120 THR HG21 H -33.748 25.068 0.943 1.00 . A A . 243 THR HG21 1 1
22 65518 1 1 120 THR HG22 H -35.346 25.053 1.711 1.00 . A A . 243 THR HG22 1 1
22 65519 1 1 120 THR HG23 H -34.432 26.568 1.591 1.00 . A A . 243 THR HG23 1 1
22 65520 1 1 120 THR N N -31.410 24.930 2.359 1.00 . A A . 243 THR N 1 1
22 65521 1 1 120 THR O O -31.885 26.938 5.232 1.00 . A A . 243 THR O 1 1
22 65522 1 1 120 THR OG1 O -33.710 23.814 3.321 1.00 . A A . 243 THR OG1 1 1
22 65523 1 1 121 ASP C C -29.917 25.788 7.062 1.00 . A A . 244 ASP C 1 1
22 65524 1 1 121 ASP CA C -30.865 24.699 6.557 1.00 . A A . 244 ASP CA 1 1
22 65525 1 1 121 ASP CB C -30.330 23.302 6.857 1.00 . A A . 244 ASP CB 1 1
22 65526 1 1 121 ASP CG C -29.772 23.170 8.272 1.00 . A A . 244 ASP CG 1 1
22 65527 1 1 121 ASP H H -31.041 24.001 4.529 1.00 . A A . 244 ASP H 1 1
22 65528 1 1 121 ASP HA H -31.793 24.817 7.118 1.00 . A A . 244 ASP HA 1 1
22 65529 1 1 121 ASP HB2 H -31.164 22.611 6.760 1.00 . A A . 244 ASP HB2 1 1
22 65530 1 1 121 ASP HB3 H -29.548 23.037 6.145 1.00 . A A . 244 ASP HB3 1 1
22 65531 1 1 121 ASP N N -31.194 24.800 5.134 1.00 . A A . 244 ASP N 1 1
22 65532 1 1 121 ASP O O -29.981 26.154 8.232 1.00 . A A . 244 ASP O 1 1
22 65533 1 1 121 ASP OD1 O -30.593 22.966 9.191 1.00 . A A . 244 ASP OD1 1 1
22 65534 1 1 121 ASP OD2 O -28.531 23.263 8.398 1.00 . A A . 244 ASP OD2 1 1
22 65535 1 1 122 SER C C -27.229 27.065 7.726 1.00 . A A . 245 SER C 1 1
22 65536 1 1 122 SER CA C -28.152 27.407 6.545 1.00 . A A . 245 SER CA 1 1
22 65537 1 1 122 SER CB C -28.986 28.670 6.797 1.00 . A A . 245 SER CB 1 1
22 65538 1 1 122 SER H H -29.084 26.012 5.235 1.00 . A A . 245 SER H 1 1
22 65539 1 1 122 SER HA H -27.517 27.627 5.691 1.00 . A A . 245 SER HA 1 1
22 65540 1 1 122 SER HB2 H -29.547 28.583 7.730 1.00 . A A . 245 SER HB2 1 1
22 65541 1 1 122 SER HB3 H -28.315 29.525 6.887 1.00 . A A . 245 SER HB3 1 1
22 65542 1 1 122 SER HG H -30.543 28.180 5.691 1.00 . A A . 245 SER HG 1 1
22 65543 1 1 122 SER N N -29.041 26.304 6.199 1.00 . A A . 245 SER N 1 1
22 65544 1 1 122 SER O O -27.006 27.913 8.586 1.00 . A A . 245 SER O 1 1
22 65545 1 1 122 SER OG O -29.879 28.885 5.715 1.00 . A A . 245 SER OG 1 1
22 65546 1 1 123 GLY C C -24.358 25.585 8.547 1.00 . A A . 246 GLY C 1 1
22 65547 1 1 123 GLY CA C -25.843 25.381 8.859 1.00 . A A . 246 GLY CA 1 1
22 65548 1 1 123 GLY H H -26.918 25.168 7.045 1.00 . A A . 246 GLY H 1 1
22 65549 1 1 123 GLY HA2 H -26.082 25.910 9.783 1.00 . A A . 246 GLY HA2 1 1
22 65550 1 1 123 GLY HA3 H -26.042 24.322 9.027 1.00 . A A . 246 GLY HA3 1 1
22 65551 1 1 123 GLY N N -26.697 25.835 7.770 1.00 . A A . 246 GLY N 1 1
22 65552 1 1 123 GLY O O -23.878 26.710 8.458 1.00 . A A . 246 GLY O 1 1
22 65553 1 1 124 ASN C C -21.880 23.114 7.465 1.00 . A A . 247 ASN C 1 1
22 65554 1 1 124 ASN CA C -22.177 24.437 8.174 1.00 . A A . 247 ASN CA 1 1
22 65555 1 1 124 ASN CB C -21.423 24.497 9.520 1.00 . A A . 247 ASN CB 1 1
22 65556 1 1 124 ASN CG C -21.028 23.111 10.046 1.00 . A A . 247 ASN CG 1 1
22 65557 1 1 124 ASN H H -24.082 23.582 8.388 1.00 . A A . 247 ASN H 1 1
22 65558 1 1 124 ASN HA H -21.884 25.275 7.538 1.00 . A A . 247 ASN HA 1 1
22 65559 1 1 124 ASN HB2 H -20.502 25.057 9.358 1.00 . A A . 247 ASN HB2 1 1
22 65560 1 1 124 ASN HB3 H -22.007 25.031 10.271 1.00 . A A . 247 ASN HB3 1 1
22 65561 1 1 124 ASN HD21 H -22.950 22.595 10.495 1.00 . A A . 247 ASN HD21 1 1
22 65562 1 1 124 ASN HD22 H -21.750 21.323 10.681 1.00 . A A . 247 ASN HD22 1 1
22 65563 1 1 124 ASN N N -23.619 24.480 8.407 1.00 . A A . 247 ASN N 1 1
22 65564 1 1 124 ASN ND2 N -21.991 22.288 10.452 1.00 . A A . 247 ASN ND2 1 1
22 65565 1 1 124 ASN O O -22.787 22.290 7.385 1.00 . A A . 247 ASN O 1 1
22 65566 1 1 124 ASN OD1 O -19.856 22.752 10.007 1.00 . A A . 247 ASN OD1 1 1
22 65567 1 1 125 ILE C C -18.740 21.301 6.877 1.00 . A A . 248 ILE C 1 1
22 65568 1 1 125 ILE CA C -20.210 21.570 6.520 1.00 . A A . 248 ILE CA 1 1
22 65569 1 1 125 ILE CB C -20.464 21.361 5.016 1.00 . A A . 248 ILE CB 1 1
22 65570 1 1 125 ILE CD1 C -19.131 21.600 2.889 1.00 . A A . 248 ILE CD1 1 1
22 65571 1 1 125 ILE CG1 C -19.685 22.329 4.115 1.00 . A A . 248 ILE CG1 1 1
22 65572 1 1 125 ILE CG2 C -21.952 21.403 4.658 1.00 . A A . 248 ILE CG2 1 1
22 65573 1 1 125 ILE H H -19.956 23.620 7.046 1.00 . A A . 248 ILE H 1 1
22 65574 1 1 125 ILE HA H -20.774 20.801 7.052 1.00 . A A . 248 ILE HA 1 1
22 65575 1 1 125 ILE HB H -20.117 20.353 4.796 1.00 . A A . 248 ILE HB 1 1
22 65576 1 1 125 ILE HD11 H -19.937 21.109 2.345 1.00 . A A . 248 ILE HD11 1 1
22 65577 1 1 125 ILE HD12 H -18.638 22.316 2.229 1.00 . A A . 248 ILE HD12 1 1
22 65578 1 1 125 ILE HD13 H -18.402 20.852 3.207 1.00 . A A . 248 ILE HD13 1 1
22 65579 1 1 125 ILE HG12 H -20.344 23.129 3.785 1.00 . A A . 248 ILE HG12 1 1
22 65580 1 1 125 ILE HG13 H -18.843 22.759 4.654 1.00 . A A . 248 ILE HG13 1 1
22 65581 1 1 125 ILE HG21 H -22.078 21.145 3.610 1.00 . A A . 248 ILE HG21 1 1
22 65582 1 1 125 ILE HG22 H -22.504 20.694 5.278 1.00 . A A . 248 ILE HG22 1 1
22 65583 1 1 125 ILE HG23 H -22.350 22.403 4.803 1.00 . A A . 248 ILE HG23 1 1
22 65584 1 1 125 ILE N N -20.647 22.886 6.996 1.00 . A A . 248 ILE N 1 1
22 65585 1 1 125 ILE O O -18.087 20.479 6.238 1.00 . A A . 248 ILE O 1 1
22 65586 1 1 126 ASP C C -16.543 20.314 8.613 1.00 . A A . 249 ASP C 1 1
22 65587 1 1 126 ASP CA C -16.833 21.788 8.352 1.00 . A A . 249 ASP CA 1 1
22 65588 1 1 126 ASP CB C -16.589 22.602 9.623 1.00 . A A . 249 ASP CB 1 1
22 65589 1 1 126 ASP CG C -15.145 22.462 10.093 1.00 . A A . 249 ASP CG 1 1
22 65590 1 1 126 ASP H H -18.823 22.522 8.499 1.00 . A A . 249 ASP H 1 1
22 65591 1 1 126 ASP HA H -16.167 22.149 7.566 1.00 . A A . 249 ASP HA 1 1
22 65592 1 1 126 ASP HB2 H -16.803 23.654 9.430 1.00 . A A . 249 ASP HB2 1 1
22 65593 1 1 126 ASP HB3 H -17.254 22.241 10.407 1.00 . A A . 249 ASP HB3 1 1
22 65594 1 1 126 ASP N N -18.215 21.962 7.914 1.00 . A A . 249 ASP N 1 1
22 65595 1 1 126 ASP O O -15.510 19.792 8.203 1.00 . A A . 249 ASP O 1 1
22 65596 1 1 126 ASP OD1 O -14.300 23.209 9.555 1.00 . A A . 249 ASP OD1 1 1
22 65597 1 1 126 ASP OD2 O -14.914 21.603 10.970 1.00 . A A . 249 ASP OD2 1 1
22 65598 1 1 127 ALA C C -17.068 17.387 8.267 1.00 . A A . 250 ALA C 1 1
22 65599 1 1 127 ALA CA C -17.482 18.204 9.496 1.00 . A A . 250 ALA CA 1 1
22 65600 1 1 127 ALA CB C -18.867 17.771 9.988 1.00 . A A . 250 ALA CB 1 1
22 65601 1 1 127 ALA H H -18.314 20.156 9.554 1.00 . A A . 250 ALA H 1 1
22 65602 1 1 127 ALA HA H -16.756 18.011 10.284 1.00 . A A . 250 ALA HA 1 1
22 65603 1 1 127 ALA HB1 H -19.610 17.952 9.210 1.00 . A A . 250 ALA HB1 1 1
22 65604 1 1 127 ALA HB2 H -18.854 16.708 10.231 1.00 . A A . 250 ALA HB2 1 1
22 65605 1 1 127 ALA HB3 H -19.143 18.338 10.878 1.00 . A A . 250 ALA HB3 1 1
22 65606 1 1 127 ALA N N -17.504 19.637 9.247 1.00 . A A . 250 ALA N 1 1
22 65607 1 1 127 ALA O O -16.462 16.329 8.411 1.00 . A A . 250 ALA O 1 1
22 65608 1 1 128 ALA C C -16.052 17.797 4.974 1.00 . A A . 251 ALA C 1 1
22 65609 1 1 128 ALA CA C -17.170 17.160 5.810 1.00 . A A . 251 ALA CA 1 1
22 65610 1 1 128 ALA CB C -18.476 17.105 5.016 1.00 . A A . 251 ALA CB 1 1
22 65611 1 1 128 ALA H H -17.810 18.796 7.016 1.00 . A A . 251 ALA H 1 1
22 65612 1 1 128 ALA HA H -16.873 16.131 6.014 1.00 . A A . 251 ALA HA 1 1
22 65613 1 1 128 ALA HB1 H -19.290 16.779 5.658 1.00 . A A . 251 ALA HB1 1 1
22 65614 1 1 128 ALA HB2 H -18.710 18.094 4.623 1.00 . A A . 251 ALA HB2 1 1
22 65615 1 1 128 ALA HB3 H -18.383 16.393 4.195 1.00 . A A . 251 ALA HB3 1 1
22 65616 1 1 128 ALA N N -17.409 17.865 7.065 1.00 . A A . 251 ALA N 1 1
22 65617 1 1 128 ALA O O -15.875 17.411 3.821 1.00 . A A . 251 ALA O 1 1
22 65618 1 1 129 LYS C C -13.320 18.624 3.972 1.00 . A A . 252 LYS C 1 1
22 65619 1 1 129 LYS CA C -14.283 19.505 4.780 1.00 . A A . 252 LYS CA 1 1
22 65620 1 1 129 LYS CB C -13.525 20.446 5.727 1.00 . A A . 252 LYS CB 1 1
22 65621 1 1 129 LYS CD C -12.187 20.702 7.836 1.00 . A A . 252 LYS CD 1 1
22 65622 1 1 129 LYS CE C -11.479 19.995 8.998 1.00 . A A . 252 LYS CE 1 1
22 65623 1 1 129 LYS CG C -12.684 19.708 6.780 1.00 . A A . 252 LYS CG 1 1
22 65624 1 1 129 LYS H H -15.477 19.035 6.480 1.00 . A A . 252 LYS H 1 1
22 65625 1 1 129 LYS HA H -14.826 20.133 4.072 1.00 . A A . 252 LYS HA 1 1
22 65626 1 1 129 LYS HB2 H -12.867 21.086 5.137 1.00 . A A . 252 LYS HB2 1 1
22 65627 1 1 129 LYS HB3 H -14.256 21.084 6.224 1.00 . A A . 252 LYS HB3 1 1
22 65628 1 1 129 LYS HD2 H -11.516 21.429 7.377 1.00 . A A . 252 LYS HD2 1 1
22 65629 1 1 129 LYS HD3 H -13.046 21.237 8.247 1.00 . A A . 252 LYS HD3 1 1
22 65630 1 1 129 LYS HE2 H -11.189 20.743 9.739 1.00 . A A . 252 LYS HE2 1 1
22 65631 1 1 129 LYS HE3 H -12.167 19.291 9.469 1.00 . A A . 252 LYS HE3 1 1
22 65632 1 1 129 LYS HG2 H -13.281 18.939 7.270 1.00 . A A . 252 LYS HG2 1 1
22 65633 1 1 129 LYS HG3 H -11.831 19.235 6.294 1.00 . A A . 252 LYS HG3 1 1
22 65634 1 1 129 LYS HZ1 H -9.647 19.908 8.082 1.00 . A A . 252 LYS HZ1 1 1
22 65635 1 1 129 LYS HZ2 H -9.803 18.879 9.360 1.00 . A A . 252 LYS HZ2 1 1
22 65636 1 1 129 LYS HZ3 H -10.535 18.523 7.930 1.00 . A A . 252 LYS HZ3 1 1
22 65637 1 1 129 LYS N N -15.284 18.743 5.527 1.00 . A A . 252 LYS N 1 1
22 65638 1 1 129 LYS NZ N -10.273 19.274 8.557 1.00 . A A . 252 LYS NZ 1 1
22 65639 1 1 129 LYS O O -12.924 18.994 2.866 1.00 . A A . 252 LYS O 1 1
22 65640 1 1 130 ASP C C -12.663 15.564 2.949 1.00 . A A . 253 ASP C 1 1
22 65641 1 1 130 ASP CA C -11.993 16.537 3.929 1.00 . A A . 253 ASP CA 1 1
22 65642 1 1 130 ASP CB C -11.294 15.745 5.042 1.00 . A A . 253 ASP CB 1 1
22 65643 1 1 130 ASP CG C -10.479 16.642 5.965 1.00 . A A . 253 ASP CG 1 1
22 65644 1 1 130 ASP H H -13.323 17.248 5.438 1.00 . A A . 253 ASP H 1 1
22 65645 1 1 130 ASP HA H -11.232 17.093 3.378 1.00 . A A . 253 ASP HA 1 1
22 65646 1 1 130 ASP HB2 H -12.042 15.212 5.629 1.00 . A A . 253 ASP HB2 1 1
22 65647 1 1 130 ASP HB3 H -10.618 15.017 4.592 1.00 . A A . 253 ASP HB3 1 1
22 65648 1 1 130 ASP N N -12.943 17.470 4.530 1.00 . A A . 253 ASP N 1 1
22 65649 1 1 130 ASP O O -11.975 14.871 2.205 1.00 . A A . 253 ASP O 1 1
22 65650 1 1 130 ASP OD1 O -9.402 17.094 5.523 1.00 . A A . 253 ASP OD1 1 1
22 65651 1 1 130 ASP OD2 O -10.960 16.872 7.096 1.00 . A A . 253 ASP OD2 1 1
22 65652 1 1 131 ILE C C -14.979 15.274 0.807 1.00 . A A . 254 ILE C 1 1
22 65653 1 1 131 ILE CA C -14.767 14.561 2.143 1.00 . A A . 254 ILE CA 1 1
22 65654 1 1 131 ILE CB C -16.090 14.239 2.865 1.00 . A A . 254 ILE CB 1 1
22 65655 1 1 131 ILE CD1 C -17.020 13.265 5.047 1.00 . A A . 254 ILE CD1 1 1
22 65656 1 1 131 ILE CG1 C -15.774 13.669 4.262 1.00 . A A . 254 ILE CG1 1 1
22 65657 1 1 131 ILE CG2 C -16.968 13.268 2.064 1.00 . A A . 254 ILE CG2 1 1
22 65658 1 1 131 ILE H H -14.529 16.160 3.484 1.00 . A A . 254 ILE H 1 1
22 65659 1 1 131 ILE HA H -14.221 13.624 1.988 1.00 . A A . 254 ILE HA 1 1
22 65660 1 1 131 ILE HB H -16.657 15.163 2.981 1.00 . A A . 254 ILE HB 1 1
22 65661 1 1 131 ILE HD11 H -17.749 14.076 5.036 1.00 . A A . 254 ILE HD11 1 1
22 65662 1 1 131 ILE HD12 H -17.458 12.370 4.613 1.00 . A A . 254 ILE HD12 1 1
22 65663 1 1 131 ILE HD13 H -16.735 13.049 6.078 1.00 . A A . 254 ILE HD13 1 1
22 65664 1 1 131 ILE HG12 H -15.125 12.797 4.166 1.00 . A A . 254 ILE HG12 1 1
22 65665 1 1 131 ILE HG13 H -15.258 14.419 4.861 1.00 . A A . 254 ILE HG13 1 1
22 65666 1 1 131 ILE HG21 H -17.952 13.210 2.525 1.00 . A A . 254 ILE HG21 1 1
22 65667 1 1 131 ILE HG22 H -17.106 13.618 1.043 1.00 . A A . 254 ILE HG22 1 1
22 65668 1 1 131 ILE HG23 H -16.521 12.277 2.049 1.00 . A A . 254 ILE HG23 1 1
22 65669 1 1 131 ILE N N -13.993 15.467 2.977 1.00 . A A . 254 ILE N 1 1
22 65670 1 1 131 ILE O O -15.083 16.500 0.773 1.00 . A A . 254 ILE O 1 1
22 65671 1 1 132 ILE C C -16.625 15.404 -1.897 1.00 . A A . 255 ILE C 1 1
22 65672 1 1 132 ILE CA C -15.151 15.103 -1.623 1.00 . A A . 255 ILE CA 1 1
22 65673 1 1 132 ILE CB C -14.554 14.172 -2.696 1.00 . A A . 255 ILE CB 1 1
22 65674 1 1 132 ILE CD1 C -12.144 14.611 -1.937 1.00 . A A . 255 ILE CD1 1 1
22 65675 1 1 132 ILE CG1 C -13.191 13.568 -2.315 1.00 . A A . 255 ILE CG1 1 1
22 65676 1 1 132 ILE CG2 C -14.492 14.911 -4.037 1.00 . A A . 255 ILE CG2 1 1
22 65677 1 1 132 ILE H H -14.970 13.517 -0.200 1.00 . A A . 255 ILE H 1 1
22 65678 1 1 132 ILE HA H -14.584 16.033 -1.659 1.00 . A A . 255 ILE HA 1 1
22 65679 1 1 132 ILE HB H -15.217 13.330 -2.852 1.00 . A A . 255 ILE HB 1 1
22 65680 1 1 132 ILE HD11 H -11.981 15.300 -2.764 1.00 . A A . 255 ILE HD11 1 1
22 65681 1 1 132 ILE HD12 H -12.467 15.158 -1.055 1.00 . A A . 255 ILE HD12 1 1
22 65682 1 1 132 ILE HD13 H -11.210 14.098 -1.710 1.00 . A A . 255 ILE HD13 1 1
22 65683 1 1 132 ILE HG12 H -13.312 12.894 -1.466 1.00 . A A . 255 ILE HG12 1 1
22 65684 1 1 132 ILE HG13 H -12.817 12.980 -3.154 1.00 . A A . 255 ILE HG13 1 1
22 65685 1 1 132 ILE HG21 H -15.499 15.183 -4.360 1.00 . A A . 255 ILE HG21 1 1
22 65686 1 1 132 ILE HG22 H -13.895 15.817 -3.943 1.00 . A A . 255 ILE HG22 1 1
22 65687 1 1 132 ILE HG23 H -14.049 14.260 -4.791 1.00 . A A . 255 ILE HG23 1 1
22 65688 1 1 132 ILE N N -15.021 14.526 -0.295 1.00 . A A . 255 ILE N 1 1
22 65689 1 1 132 ILE O O -17.349 14.532 -2.376 1.00 . A A . 255 ILE O 1 1
22 65690 1 1 133 ARG C C -18.453 17.365 -3.482 1.00 . A A . 256 ARG C 1 1
22 65691 1 1 133 ARG CA C -18.411 17.067 -1.984 1.00 . A A . 256 ARG CA 1 1
22 65692 1 1 133 ARG CB C -18.868 18.312 -1.212 1.00 . A A . 256 ARG CB 1 1
22 65693 1 1 133 ARG CD C -17.942 18.316 1.135 1.00 . A A . 256 ARG CD 1 1
22 65694 1 1 133 ARG CG C -19.180 18.084 0.272 1.00 . A A . 256 ARG CG 1 1
22 65695 1 1 133 ARG CZ C -16.140 20.048 1.063 1.00 . A A . 256 ARG CZ 1 1
22 65696 1 1 133 ARG H H -16.411 17.322 -1.288 1.00 . A A . 256 ARG H 1 1
22 65697 1 1 133 ARG HA H -19.130 16.282 -1.758 1.00 . A A . 256 ARG HA 1 1
22 65698 1 1 133 ARG HB2 H -18.131 19.098 -1.333 1.00 . A A . 256 ARG HB2 1 1
22 65699 1 1 133 ARG HB3 H -19.788 18.670 -1.677 1.00 . A A . 256 ARG HB3 1 1
22 65700 1 1 133 ARG HD2 H -18.202 18.208 2.188 1.00 . A A . 256 ARG HD2 1 1
22 65701 1 1 133 ARG HD3 H -17.217 17.551 0.881 1.00 . A A . 256 ARG HD3 1 1
22 65702 1 1 133 ARG HE H -18.093 20.359 0.593 1.00 . A A . 256 ARG HE 1 1
22 65703 1 1 133 ARG HG2 H -19.939 18.803 0.584 1.00 . A A . 256 ARG HG2 1 1
22 65704 1 1 133 ARG HG3 H -19.571 17.080 0.424 1.00 . A A . 256 ARG HG3 1 1
22 65705 1 1 133 ARG HH11 H -15.431 18.173 1.510 1.00 . A A . 256 ARG HH11 1 1
22 65706 1 1 133 ARG HH12 H -14.259 19.433 1.694 1.00 . A A . 256 ARG HH12 1 1
22 65707 1 1 133 ARG HH21 H -16.489 21.931 0.367 1.00 . A A . 256 ARG HH21 1 1
22 65708 1 1 133 ARG HH22 H -14.874 21.653 0.980 1.00 . A A . 256 ARG HH22 1 1
22 65709 1 1 133 ARG N N -17.078 16.628 -1.611 1.00 . A A . 256 ARG N 1 1
22 65710 1 1 133 ARG NE N -17.415 19.669 0.911 1.00 . A A . 256 ARG NE 1 1
22 65711 1 1 133 ARG NH1 N -15.206 19.166 1.435 1.00 . A A . 256 ARG NH1 1 1
22 65712 1 1 133 ARG NH2 N -15.811 21.320 0.817 1.00 . A A . 256 ARG NH2 1 1
22 65713 1 1 133 ARG O O -18.125 18.476 -3.905 1.00 . A A . 256 ARG O 1 1
22 65714 1 1 134 TYR C C -20.621 17.059 -5.639 1.00 . A A . 257 TYR C 1 1
22 65715 1 1 134 TYR CA C -19.163 16.590 -5.679 1.00 . A A . 257 TYR CA 1 1
22 65716 1 1 134 TYR CB C -19.019 15.295 -6.494 1.00 . A A . 257 TYR CB 1 1
22 65717 1 1 134 TYR CD1 C -19.887 15.987 -8.763 1.00 . A A . 257 TYR CD1 1 1
22 65718 1 1 134 TYR CD2 C -17.496 15.629 -8.476 1.00 . A A . 257 TYR CD2 1 1
22 65719 1 1 134 TYR CE1 C -19.646 16.570 -10.018 1.00 . A A . 257 TYR CE1 1 1
22 65720 1 1 134 TYR CE2 C -17.256 16.218 -9.727 1.00 . A A . 257 TYR CE2 1 1
22 65721 1 1 134 TYR CG C -18.806 15.563 -7.968 1.00 . A A . 257 TYR CG 1 1
22 65722 1 1 134 TYR CZ C -18.326 16.738 -10.471 1.00 . A A . 257 TYR CZ 1 1
22 65723 1 1 134 TYR H H -19.105 15.491 -3.847 1.00 . A A . 257 TYR H 1 1
22 65724 1 1 134 TYR HA H -18.522 17.362 -6.105 1.00 . A A . 257 TYR HA 1 1
22 65725 1 1 134 TYR HB2 H -18.183 14.701 -6.123 1.00 . A A . 257 TYR HB2 1 1
22 65726 1 1 134 TYR HB3 H -19.919 14.694 -6.379 1.00 . A A . 257 TYR HB3 1 1
22 65727 1 1 134 TYR HD1 H -20.897 15.920 -8.386 1.00 . A A . 257 TYR HD1 1 1
22 65728 1 1 134 TYR HD2 H -16.665 15.266 -7.890 1.00 . A A . 257 TYR HD2 1 1
22 65729 1 1 134 TYR HE1 H -20.470 16.980 -10.582 1.00 . A A . 257 TYR HE1 1 1
22 65730 1 1 134 TYR HE2 H -16.242 16.323 -10.085 1.00 . A A . 257 TYR HE2 1 1
22 65731 1 1 134 TYR HH H -17.287 17.971 -11.531 1.00 . A A . 257 TYR HH 1 1
22 65732 1 1 134 TYR N N -18.830 16.369 -4.282 1.00 . A A . 257 TYR N 1 1
22 65733 1 1 134 TYR O O -21.367 16.581 -4.783 1.00 . A A . 257 TYR O 1 1
22 65734 1 1 134 TYR OH O -18.078 17.422 -11.620 1.00 . A A . 257 TYR OH 1 1
22 65735 1 1 135 ILE C C -23.037 18.637 -7.860 1.00 . A A . 258 ILE C 1 1
22 65736 1 1 135 ILE CA C -22.453 18.419 -6.469 1.00 . A A . 258 ILE CA 1 1
22 65737 1 1 135 ILE CB C -22.647 19.620 -5.537 1.00 . A A . 258 ILE CB 1 1
22 65738 1 1 135 ILE CD1 C -24.395 20.764 -4.121 1.00 . A A . 258 ILE CD1 1 1
22 65739 1 1 135 ILE CG1 C -24.146 19.922 -5.371 1.00 . A A . 258 ILE CG1 1 1
22 65740 1 1 135 ILE CG2 C -21.906 20.857 -6.039 1.00 . A A . 258 ILE CG2 1 1
22 65741 1 1 135 ILE H H -20.443 18.366 -7.211 1.00 . A A . 258 ILE H 1 1
22 65742 1 1 135 ILE HA H -23.037 17.627 -6.017 1.00 . A A . 258 ILE HA 1 1
22 65743 1 1 135 ILE HB H -22.233 19.348 -4.565 1.00 . A A . 258 ILE HB 1 1
22 65744 1 1 135 ILE HD11 H -25.465 20.927 -4.002 1.00 . A A . 258 ILE HD11 1 1
22 65745 1 1 135 ILE HD12 H -24.013 20.232 -3.252 1.00 . A A . 258 ILE HD12 1 1
22 65746 1 1 135 ILE HD13 H -23.892 21.725 -4.203 1.00 . A A . 258 ILE HD13 1 1
22 65747 1 1 135 ILE HG12 H -24.526 20.432 -6.256 1.00 . A A . 258 ILE HG12 1 1
22 65748 1 1 135 ILE HG13 H -24.714 19.001 -5.263 1.00 . A A . 258 ILE HG13 1 1
22 65749 1 1 135 ILE HG21 H -20.866 20.605 -6.238 1.00 . A A . 258 ILE HG21 1 1
22 65750 1 1 135 ILE HG22 H -22.370 21.230 -6.952 1.00 . A A . 258 ILE HG22 1 1
22 65751 1 1 135 ILE HG23 H -21.944 21.640 -5.283 1.00 . A A . 258 ILE HG23 1 1
22 65752 1 1 135 ILE N N -21.063 17.976 -6.504 1.00 . A A . 258 ILE N 1 1
22 65753 1 1 135 ILE O O -22.417 19.260 -8.722 1.00 . A A . 258 ILE O 1 1
22 65754 1 1 136 ILE C C -26.129 19.388 -8.835 1.00 . A A . 259 ILE C 1 1
22 65755 1 1 136 ILE CA C -25.063 18.366 -9.231 1.00 . A A . 259 ILE CA 1 1
22 65756 1 1 136 ILE CB C -25.692 17.052 -9.723 1.00 . A A . 259 ILE CB 1 1
22 65757 1 1 136 ILE CD1 C -24.132 15.178 -8.844 1.00 . A A . 259 ILE CD1 1 1
22 65758 1 1 136 ILE CG1 C -24.644 15.969 -10.048 1.00 . A A . 259 ILE CG1 1 1
22 65759 1 1 136 ILE CG2 C -26.520 17.344 -10.980 1.00 . A A . 259 ILE CG2 1 1
22 65760 1 1 136 ILE H H -24.686 17.604 -7.300 1.00 . A A . 259 ILE H 1 1
22 65761 1 1 136 ILE HA H -24.444 18.756 -10.036 1.00 . A A . 259 ILE HA 1 1
22 65762 1 1 136 ILE HB H -26.375 16.669 -8.968 1.00 . A A . 259 ILE HB 1 1
22 65763 1 1 136 ILE HD11 H -23.447 15.763 -8.234 1.00 . A A . 259 ILE HD11 1 1
22 65764 1 1 136 ILE HD12 H -24.972 14.849 -8.237 1.00 . A A . 259 ILE HD12 1 1
22 65765 1 1 136 ILE HD13 H -23.596 14.302 -9.211 1.00 . A A . 259 ILE HD13 1 1
22 65766 1 1 136 ILE HG12 H -25.112 15.231 -10.699 1.00 . A A . 259 ILE HG12 1 1
22 65767 1 1 136 ILE HG13 H -23.794 16.418 -10.562 1.00 . A A . 259 ILE HG13 1 1
22 65768 1 1 136 ILE HG21 H -26.977 16.424 -11.346 1.00 . A A . 259 ILE HG21 1 1
22 65769 1 1 136 ILE HG22 H -27.316 18.050 -10.752 1.00 . A A . 259 ILE HG22 1 1
22 65770 1 1 136 ILE HG23 H -25.885 17.772 -11.756 1.00 . A A . 259 ILE HG23 1 1
22 65771 1 1 136 ILE N N -24.254 18.129 -8.056 1.00 . A A . 259 ILE N 1 1
22 65772 1 1 136 ILE O O -26.971 19.085 -7.984 1.00 . A A . 259 ILE O 1 1
22 65773 1 1 137 GLY C C -28.078 21.561 -10.413 1.00 . A A . 260 GLY C 1 1
22 65774 1 1 137 GLY CA C -27.095 21.612 -9.251 1.00 . A A . 260 GLY CA 1 1
22 65775 1 1 137 GLY H H -25.376 20.745 -10.154 1.00 . A A . 260 GLY H 1 1
22 65776 1 1 137 GLY HA2 H -27.610 21.505 -8.296 1.00 . A A . 260 GLY HA2 1 1
22 65777 1 1 137 GLY HA3 H -26.619 22.592 -9.271 1.00 . A A . 260 GLY HA3 1 1
22 65778 1 1 137 GLY N N -26.085 20.582 -9.438 1.00 . A A . 260 GLY N 1 1
22 65779 1 1 137 GLY O O -27.764 22.065 -11.491 1.00 . A A . 260 GLY O 1 1
22 65780 1 1 138 ILE C C -30.713 22.389 -11.537 1.00 . A A . 261 ILE C 1 1
22 65781 1 1 138 ILE CA C -30.242 20.952 -11.307 1.00 . A A . 261 ILE CA 1 1
22 65782 1 1 138 ILE CB C -31.431 20.001 -11.071 1.00 . A A . 261 ILE CB 1 1
22 65783 1 1 138 ILE CD1 C -30.271 17.706 -11.298 1.00 . A A . 261 ILE CD1 1 1
22 65784 1 1 138 ILE CG1 C -31.065 18.660 -10.405 1.00 . A A . 261 ILE CG1 1 1
22 65785 1 1 138 ILE CG2 C -32.142 19.745 -12.411 1.00 . A A . 261 ILE CG2 1 1
22 65786 1 1 138 ILE H H -29.517 20.646 -9.302 1.00 . A A . 261 ILE H 1 1
22 65787 1 1 138 ILE HA H -29.712 20.589 -12.184 1.00 . A A . 261 ILE HA 1 1
22 65788 1 1 138 ILE HB H -32.142 20.511 -10.422 1.00 . A A . 261 ILE HB 1 1
22 65789 1 1 138 ILE HD11 H -30.903 17.323 -12.099 1.00 . A A . 261 ILE HD11 1 1
22 65790 1 1 138 ILE HD12 H -29.412 18.222 -11.718 1.00 . A A . 261 ILE HD12 1 1
22 65791 1 1 138 ILE HD13 H -29.925 16.864 -10.699 1.00 . A A . 261 ILE HD13 1 1
22 65792 1 1 138 ILE HG12 H -30.493 18.834 -9.499 1.00 . A A . 261 ILE HG12 1 1
22 65793 1 1 138 ILE HG13 H -31.984 18.158 -10.112 1.00 . A A . 261 ILE HG13 1 1
22 65794 1 1 138 ILE HG21 H -32.983 19.072 -12.260 1.00 . A A . 261 ILE HG21 1 1
22 65795 1 1 138 ILE HG22 H -32.516 20.676 -12.834 1.00 . A A . 261 ILE HG22 1 1
22 65796 1 1 138 ILE HG23 H -31.460 19.298 -13.134 1.00 . A A . 261 ILE HG23 1 1
22 65797 1 1 138 ILE N N -29.263 20.973 -10.228 1.00 . A A . 261 ILE N 1 1
22 65798 1 1 138 ILE O O -31.025 23.112 -10.589 1.00 . A A . 261 ILE O 1 1
22 65799 1 1 139 GLY C C -32.467 24.614 -13.064 1.00 . A A . 262 GLY C 1 1
22 65800 1 1 139 GLY CA C -31.004 24.196 -13.189 1.00 . A A . 262 GLY CA 1 1
22 65801 1 1 139 GLY H H -30.598 22.122 -13.506 1.00 . A A . 262 GLY H 1 1
22 65802 1 1 139 GLY HA2 H -30.396 24.851 -12.567 1.00 . A A . 262 GLY HA2 1 1
22 65803 1 1 139 GLY HA3 H -30.688 24.319 -14.224 1.00 . A A . 262 GLY HA3 1 1
22 65804 1 1 139 GLY N N -30.781 22.813 -12.793 1.00 . A A . 262 GLY N 1 1
22 65805 1 1 139 GLY O O -32.970 25.363 -13.897 1.00 . A A . 262 GLY O 1 1
22 65806 1 1 140 LYS C C -34.289 25.847 -10.795 1.00 . A A . 263 LYS C 1 1
22 65807 1 1 140 LYS CA C -34.476 24.599 -11.653 1.00 . A A . 263 LYS CA 1 1
22 65808 1 1 140 LYS CB C -35.238 23.468 -10.947 1.00 . A A . 263 LYS CB 1 1
22 65809 1 1 140 LYS CD C -35.451 22.092 -13.148 1.00 . A A . 263 LYS CD 1 1
22 65810 1 1 140 LYS CE C -36.878 22.554 -13.472 1.00 . A A . 263 LYS CE 1 1
22 65811 1 1 140 LYS CG C -35.097 22.106 -11.651 1.00 . A A . 263 LYS CG 1 1
22 65812 1 1 140 LYS H H -32.636 23.616 -11.323 1.00 . A A . 263 LYS H 1 1
22 65813 1 1 140 LYS HA H -35.029 24.875 -12.552 1.00 . A A . 263 LYS HA 1 1
22 65814 1 1 140 LYS HB2 H -34.852 23.345 -9.937 1.00 . A A . 263 LYS HB2 1 1
22 65815 1 1 140 LYS HB3 H -36.291 23.742 -10.875 1.00 . A A . 263 LYS HB3 1 1
22 65816 1 1 140 LYS HD2 H -34.752 22.726 -13.696 1.00 . A A . 263 LYS HD2 1 1
22 65817 1 1 140 LYS HD3 H -35.317 21.077 -13.524 1.00 . A A . 263 LYS HD3 1 1
22 65818 1 1 140 LYS HE2 H -36.986 23.612 -13.232 1.00 . A A . 263 LYS HE2 1 1
22 65819 1 1 140 LYS HE3 H -37.042 22.424 -14.544 1.00 . A A . 263 LYS HE3 1 1
22 65820 1 1 140 LYS HG2 H -34.062 21.775 -11.555 1.00 . A A . 263 LYS HG2 1 1
22 65821 1 1 140 LYS HG3 H -35.717 21.388 -11.115 1.00 . A A . 263 LYS HG3 1 1
22 65822 1 1 140 LYS HZ1 H -37.755 21.885 -11.744 1.00 . A A . 263 LYS HZ1 1 1
22 65823 1 1 140 LYS HZ2 H -38.821 22.159 -12.967 1.00 . A A . 263 LYS HZ2 1 1
22 65824 1 1 140 LYS HZ3 H -37.874 20.818 -12.997 1.00 . A A . 263 LYS HZ3 1 1
22 65825 1 1 140 LYS N N -33.142 24.160 -12.008 1.00 . A A . 263 LYS N 1 1
22 65826 1 1 140 LYS NZ N -37.907 21.794 -12.739 1.00 . A A . 263 LYS NZ 1 1
22 65827 1 1 140 LYS O O -34.729 26.926 -11.179 1.00 . A A . 263 LYS O 1 1
22 65828 1 1 141 HIS C C -31.761 27.311 -9.408 1.00 . A A . 264 HIS C 1 1
22 65829 1 1 141 HIS CA C -33.130 26.874 -8.903 1.00 . A A . 264 HIS CA 1 1
22 65830 1 1 141 HIS CB C -33.066 26.580 -7.400 1.00 . A A . 264 HIS CB 1 1
22 65831 1 1 141 HIS CD2 C -35.150 25.072 -7.073 1.00 . A A . 264 HIS CD2 1 1
22 65832 1 1 141 HIS CE1 C -35.871 25.876 -5.165 1.00 . A A . 264 HIS CE1 1 1
22 65833 1 1 141 HIS CG C -34.359 26.144 -6.742 1.00 . A A . 264 HIS CG 1 1
22 65834 1 1 141 HIS H H -33.252 24.797 -9.379 1.00 . A A . 264 HIS H 1 1
22 65835 1 1 141 HIS HA H -33.798 27.716 -9.068 1.00 . A A . 264 HIS HA 1 1
22 65836 1 1 141 HIS HB2 H -32.288 25.844 -7.213 1.00 . A A . 264 HIS HB2 1 1
22 65837 1 1 141 HIS HB3 H -32.749 27.503 -6.914 1.00 . A A . 264 HIS HB3 1 1
22 65838 1 1 141 HIS HD1 H -34.354 27.331 -4.976 1.00 . A A . 264 HIS HD1 1 1
22 65839 1 1 141 HIS HD2 H -35.012 24.398 -7.904 1.00 . A A . 264 HIS HD2 1 1
22 65840 1 1 141 HIS HE1 H -36.420 26.002 -4.244 1.00 . A A . 264 HIS HE1 1 1
22 65841 1 1 141 HIS N N -33.566 25.716 -9.675 1.00 . A A . 264 HIS N 1 1
22 65842 1 1 141 HIS ND1 N -34.814 26.620 -5.534 1.00 . A A . 264 HIS ND1 1 1
22 65843 1 1 141 HIS NE2 N -36.112 24.916 -6.071 1.00 . A A . 264 HIS NE2 1 1
22 65844 1 1 141 HIS O O -31.529 28.495 -9.660 1.00 . A A . 264 HIS O 1 1
22 65845 1 1 142 PHE C C -29.256 27.183 -11.383 1.00 . A A . 265 PHE C 1 1
22 65846 1 1 142 PHE CA C -29.465 26.603 -9.983 1.00 . A A . 265 PHE CA 1 1
22 65847 1 1 142 PHE CB C -28.593 25.375 -9.696 1.00 . A A . 265 PHE CB 1 1
22 65848 1 1 142 PHE CD1 C -28.063 25.804 -7.266 1.00 . A A . 265 PHE CD1 1 1
22 65849 1 1 142 PHE CD2 C -29.281 23.783 -7.841 1.00 . A A . 265 PHE CD2 1 1
22 65850 1 1 142 PHE CE1 C -28.130 25.463 -5.905 1.00 . A A . 265 PHE CE1 1 1
22 65851 1 1 142 PHE CE2 C -29.273 23.400 -6.493 1.00 . A A . 265 PHE CE2 1 1
22 65852 1 1 142 PHE CG C -28.638 24.966 -8.238 1.00 . A A . 265 PHE CG 1 1
22 65853 1 1 142 PHE CZ C -28.699 24.238 -5.524 1.00 . A A . 265 PHE CZ 1 1
22 65854 1 1 142 PHE H H -31.137 25.399 -9.455 1.00 . A A . 265 PHE H 1 1
22 65855 1 1 142 PHE HA H -29.112 27.386 -9.315 1.00 . A A . 265 PHE HA 1 1
22 65856 1 1 142 PHE HB2 H -28.873 24.537 -10.334 1.00 . A A . 265 PHE HB2 1 1
22 65857 1 1 142 PHE HB3 H -27.560 25.624 -9.939 1.00 . A A . 265 PHE HB3 1 1
22 65858 1 1 142 PHE HD1 H -27.539 26.694 -7.570 1.00 . A A . 265 PHE HD1 1 1
22 65859 1 1 142 PHE HD2 H -29.766 23.144 -8.557 1.00 . A A . 265 PHE HD2 1 1
22 65860 1 1 142 PHE HE1 H -27.694 26.107 -5.158 1.00 . A A . 265 PHE HE1 1 1
22 65861 1 1 142 PHE HE2 H -29.698 22.448 -6.221 1.00 . A A . 265 PHE HE2 1 1
22 65862 1 1 142 PHE HZ H -28.652 23.925 -4.494 1.00 . A A . 265 PHE HZ 1 1
22 65863 1 1 142 PHE N N -30.860 26.350 -9.635 1.00 . A A . 265 PHE N 1 1
22 65864 1 1 142 PHE O O -28.153 27.119 -11.919 1.00 . A A . 265 PHE O 1 1
22 65865 1 1 143 GLN C C -29.830 29.989 -12.713 1.00 . A A . 266 GLN C 1 1
22 65866 1 1 143 GLN CA C -30.186 28.568 -13.172 1.00 . A A . 266 GLN CA 1 1
22 65867 1 1 143 GLN CB C -31.474 28.514 -14.005 1.00 . A A . 266 GLN CB 1 1
22 65868 1 1 143 GLN CD C -33.978 28.864 -14.123 1.00 . A A . 266 GLN CD 1 1
22 65869 1 1 143 GLN CG C -32.745 28.875 -13.224 1.00 . A A . 266 GLN CG 1 1
22 65870 1 1 143 GLN H H -31.169 27.819 -11.459 1.00 . A A . 266 GLN H 1 1
22 65871 1 1 143 GLN HA H -29.373 28.204 -13.801 1.00 . A A . 266 GLN HA 1 1
22 65872 1 1 143 GLN HB2 H -31.371 29.205 -14.844 1.00 . A A . 266 GLN HB2 1 1
22 65873 1 1 143 GLN HB3 H -31.577 27.508 -14.410 1.00 . A A . 266 GLN HB3 1 1
22 65874 1 1 143 GLN HE21 H -33.861 26.844 -14.390 1.00 . A A . 266 GLN HE21 1 1
22 65875 1 1 143 GLN HE22 H -35.178 27.668 -15.217 1.00 . A A . 266 GLN HE22 1 1
22 65876 1 1 143 GLN HG2 H -32.909 28.164 -12.417 1.00 . A A . 266 GLN HG2 1 1
22 65877 1 1 143 GLN HG3 H -32.645 29.873 -12.799 1.00 . A A . 266 GLN HG3 1 1
22 65878 1 1 143 GLN N N -30.303 27.758 -11.976 1.00 . A A . 266 GLN N 1 1
22 65879 1 1 143 GLN NE2 N -34.364 27.697 -14.625 1.00 . A A . 266 GLN NE2 1 1
22 65880 1 1 143 GLN O O -29.209 30.743 -13.457 1.00 . A A . 266 GLN O 1 1
22 65881 1 1 143 GLN OE1 O -34.575 29.905 -14.376 1.00 . A A . 266 GLN OE1 1 1
22 65882 1 1 144 THR C C -28.444 31.621 -10.348 1.00 . A A . 267 THR C 1 1
22 65883 1 1 144 THR CA C -29.871 31.643 -10.903 1.00 . A A . 267 THR CA 1 1
22 65884 1 1 144 THR CB C -30.890 32.013 -9.818 1.00 . A A . 267 THR CB 1 1
22 65885 1 1 144 THR CG2 C -32.276 32.285 -10.397 1.00 . A A . 267 THR CG2 1 1
22 65886 1 1 144 THR H H -30.651 29.679 -10.863 1.00 . A A . 267 THR H 1 1
22 65887 1 1 144 THR HA H -29.934 32.405 -11.681 1.00 . A A . 267 THR HA 1 1
22 65888 1 1 144 THR HB H -30.554 32.930 -9.357 1.00 . A A . 267 THR HB 1 1
22 65889 1 1 144 THR HG1 H -31.382 30.232 -9.168 1.00 . A A . 267 THR HG1 1 1
22 65890 1 1 144 THR HG21 H -32.689 31.385 -10.849 1.00 . A A . 267 THR HG21 1 1
22 65891 1 1 144 THR HG22 H -32.932 32.619 -9.591 1.00 . A A . 267 THR HG22 1 1
22 65892 1 1 144 THR HG23 H -32.205 33.075 -11.144 1.00 . A A . 267 THR HG23 1 1
22 65893 1 1 144 THR N N -30.199 30.352 -11.475 1.00 . A A . 267 THR N 1 1
22 65894 1 1 144 THR O O -28.106 30.776 -9.516 1.00 . A A . 267 THR O 1 1
22 65895 1 1 144 THR OG1 O -30.990 31.036 -8.804 1.00 . A A . 267 THR OG1 1 1
22 65896 1 1 145 LYS C C -26.138 32.693 -8.817 1.00 . A A . 268 LYS C 1 1
22 65897 1 1 145 LYS CA C -26.224 32.686 -10.347 1.00 . A A . 268 LYS CA 1 1
22 65898 1 1 145 LYS CB C -25.598 33.946 -10.961 1.00 . A A . 268 LYS CB 1 1
22 65899 1 1 145 LYS CD C -23.439 35.277 -11.233 1.00 . A A . 268 LYS CD 1 1
22 65900 1 1 145 LYS CE C -23.622 35.536 -12.733 1.00 . A A . 268 LYS CE 1 1
22 65901 1 1 145 LYS CG C -24.073 33.955 -10.784 1.00 . A A . 268 LYS CG 1 1
22 65902 1 1 145 LYS H H -27.939 33.223 -11.479 1.00 . A A . 268 LYS H 1 1
22 65903 1 1 145 LYS HA H -25.681 31.821 -10.727 1.00 . A A . 268 LYS HA 1 1
22 65904 1 1 145 LYS HB2 H -25.827 33.958 -12.027 1.00 . A A . 268 LYS HB2 1 1
22 65905 1 1 145 LYS HB3 H -26.032 34.833 -10.495 1.00 . A A . 268 LYS HB3 1 1
22 65906 1 1 145 LYS HD2 H -23.872 36.098 -10.659 1.00 . A A . 268 LYS HD2 1 1
22 65907 1 1 145 LYS HD3 H -22.371 35.231 -11.008 1.00 . A A . 268 LYS HD3 1 1
22 65908 1 1 145 LYS HE2 H -23.259 34.678 -13.301 1.00 . A A . 268 LYS HE2 1 1
22 65909 1 1 145 LYS HE3 H -24.677 35.690 -12.960 1.00 . A A . 268 LYS HE3 1 1
22 65910 1 1 145 LYS HG2 H -23.829 33.814 -9.731 1.00 . A A . 268 LYS HG2 1 1
22 65911 1 1 145 LYS HG3 H -23.638 33.124 -11.346 1.00 . A A . 268 LYS HG3 1 1
22 65912 1 1 145 LYS HZ1 H -23.215 37.542 -12.655 1.00 . A A . 268 LYS HZ1 1 1
22 65913 1 1 145 LYS HZ2 H -21.895 36.610 -12.980 1.00 . A A . 268 LYS HZ2 1 1
22 65914 1 1 145 LYS HZ3 H -23.020 36.883 -14.152 1.00 . A A . 268 LYS HZ3 1 1
22 65915 1 1 145 LYS N N -27.607 32.565 -10.790 1.00 . A A . 268 LYS N 1 1
22 65916 1 1 145 LYS NZ N -22.880 36.735 -13.163 1.00 . A A . 268 LYS NZ 1 1
22 65917 1 1 145 LYS O O -25.300 32.009 -8.234 1.00 . A A . 268 LYS O 1 1
22 65918 1 1 146 GLU C C -27.223 32.116 -6.087 1.00 . A A . 269 GLU C 1 1
22 65919 1 1 146 GLU CA C -27.086 33.510 -6.712 1.00 . A A . 269 GLU CA 1 1
22 65920 1 1 146 GLU CB C -28.168 34.491 -6.227 1.00 . A A . 269 GLU CB 1 1
22 65921 1 1 146 GLU CD C -29.637 35.317 -8.140 1.00 . A A . 269 GLU CD 1 1
22 65922 1 1 146 GLU CG C -29.532 34.386 -6.932 1.00 . A A . 269 GLU CG 1 1
22 65923 1 1 146 GLU H H -27.725 33.941 -8.710 1.00 . A A . 269 GLU H 1 1
22 65924 1 1 146 GLU HA H -26.131 33.909 -6.370 1.00 . A A . 269 GLU HA 1 1
22 65925 1 1 146 GLU HB2 H -28.316 34.312 -5.161 1.00 . A A . 269 GLU HB2 1 1
22 65926 1 1 146 GLU HB3 H -27.798 35.512 -6.337 1.00 . A A . 269 GLU HB3 1 1
22 65927 1 1 146 GLU HG2 H -29.738 33.357 -7.221 1.00 . A A . 269 GLU HG2 1 1
22 65928 1 1 146 GLU HG3 H -30.302 34.689 -6.222 1.00 . A A . 269 GLU HG3 1 1
22 65929 1 1 146 GLU N N -27.035 33.437 -8.165 1.00 . A A . 269 GLU N 1 1
22 65930 1 1 146 GLU O O -26.571 31.831 -5.086 1.00 . A A . 269 GLU O 1 1
22 65931 1 1 146 GLU OE1 O -29.107 34.932 -9.205 1.00 . A A . 269 GLU OE1 1 1
22 65932 1 1 146 GLU OE2 O -30.238 36.400 -7.975 1.00 . A A . 269 GLU OE2 1 1
22 65933 1 1 147 SER C C -26.842 29.110 -6.566 1.00 . A A . 270 SER C 1 1
22 65934 1 1 147 SER CA C -28.131 29.857 -6.234 1.00 . A A . 270 SER CA 1 1
22 65935 1 1 147 SER CB C -29.351 29.171 -6.854 1.00 . A A . 270 SER CB 1 1
22 65936 1 1 147 SER H H -28.472 31.475 -7.559 1.00 . A A . 270 SER H 1 1
22 65937 1 1 147 SER HA H -28.261 29.849 -5.151 1.00 . A A . 270 SER HA 1 1
22 65938 1 1 147 SER HB2 H -29.287 29.186 -7.941 1.00 . A A . 270 SER HB2 1 1
22 65939 1 1 147 SER HB3 H -29.390 28.134 -6.522 1.00 . A A . 270 SER HB3 1 1
22 65940 1 1 147 SER HG H -30.737 30.517 -7.076 1.00 . A A . 270 SER HG 1 1
22 65941 1 1 147 SER N N -28.032 31.235 -6.682 1.00 . A A . 270 SER N 1 1
22 65942 1 1 147 SER O O -26.298 28.421 -5.703 1.00 . A A . 270 SER O 1 1
22 65943 1 1 147 SER OG O -30.534 29.817 -6.440 1.00 . A A . 270 SER OG 1 1
22 65944 1 1 148 GLN C C -23.996 28.776 -7.235 1.00 . A A . 271 GLN C 1 1
22 65945 1 1 148 GLN CA C -25.130 28.548 -8.238 1.00 . A A . 271 GLN CA 1 1
22 65946 1 1 148 GLN CB C -24.713 28.999 -9.643 1.00 . A A . 271 GLN CB 1 1
22 65947 1 1 148 GLN CD C -25.434 29.149 -12.083 1.00 . A A . 271 GLN CD 1 1
22 65948 1 1 148 GLN CG C -25.747 28.590 -10.698 1.00 . A A . 271 GLN CG 1 1
22 65949 1 1 148 GLN H H -26.828 29.848 -8.455 1.00 . A A . 271 GLN H 1 1
22 65950 1 1 148 GLN HA H -25.332 27.478 -8.273 1.00 . A A . 271 GLN HA 1 1
22 65951 1 1 148 GLN HB2 H -24.569 30.076 -9.652 1.00 . A A . 271 GLN HB2 1 1
22 65952 1 1 148 GLN HB3 H -23.761 28.527 -9.896 1.00 . A A . 271 GLN HB3 1 1
22 65953 1 1 148 GLN HE21 H -26.964 28.087 -12.879 1.00 . A A . 271 GLN HE21 1 1
22 65954 1 1 148 GLN HE22 H -26.066 29.110 -14.005 1.00 . A A . 271 GLN HE22 1 1
22 65955 1 1 148 GLN HG2 H -25.774 27.504 -10.754 1.00 . A A . 271 GLN HG2 1 1
22 65956 1 1 148 GLN HG3 H -26.734 28.940 -10.415 1.00 . A A . 271 GLN HG3 1 1
22 65957 1 1 148 GLN N N -26.351 29.226 -7.805 1.00 . A A . 271 GLN N 1 1
22 65958 1 1 148 GLN NE2 N -26.214 28.744 -13.078 1.00 . A A . 271 GLN NE2 1 1
22 65959 1 1 148 GLN O O -23.365 27.826 -6.780 1.00 . A A . 271 GLN O 1 1
22 65960 1 1 148 GLN OE1 O -24.516 29.942 -12.263 1.00 . A A . 271 GLN OE1 1 1
22 65961 1 1 149 GLU C C -22.840 29.519 -4.596 1.00 . A A . 272 GLU C 1 1
22 65962 1 1 149 GLU CA C -22.787 30.404 -5.846 1.00 . A A . 272 GLU CA 1 1
22 65963 1 1 149 GLU CB C -22.951 31.884 -5.481 1.00 . A A . 272 GLU CB 1 1
22 65964 1 1 149 GLU CD C -22.939 34.242 -6.393 1.00 . A A . 272 GLU CD 1 1
22 65965 1 1 149 GLU CG C -22.509 32.798 -6.632 1.00 . A A . 272 GLU CG 1 1
22 65966 1 1 149 GLU H H -24.365 30.763 -7.245 1.00 . A A . 272 GLU H 1 1
22 65967 1 1 149 GLU HA H -21.802 30.263 -6.290 1.00 . A A . 272 GLU HA 1 1
22 65968 1 1 149 GLU HB2 H -23.994 32.081 -5.228 1.00 . A A . 272 GLU HB2 1 1
22 65969 1 1 149 GLU HB3 H -22.337 32.111 -4.606 1.00 . A A . 272 GLU HB3 1 1
22 65970 1 1 149 GLU HG2 H -21.422 32.767 -6.720 1.00 . A A . 272 GLU HG2 1 1
22 65971 1 1 149 GLU HG3 H -22.933 32.458 -7.575 1.00 . A A . 272 GLU HG3 1 1
22 65972 1 1 149 GLU N N -23.787 30.033 -6.838 1.00 . A A . 272 GLU N 1 1
22 65973 1 1 149 GLU O O -21.794 29.190 -4.039 1.00 . A A . 272 GLU O 1 1
22 65974 1 1 149 GLU OE1 O -22.545 34.781 -5.336 1.00 . A A . 272 GLU OE1 1 1
22 65975 1 1 149 GLU OE2 O -23.654 34.779 -7.266 1.00 . A A . 272 GLU OE2 1 1
22 65976 1 1 150 THR C C -23.523 26.933 -3.145 1.00 . A A . 273 THR C 1 1
22 65977 1 1 150 THR CA C -24.146 28.319 -2.932 1.00 . A A . 273 THR CA 1 1
22 65978 1 1 150 THR CB C -25.596 28.267 -2.424 1.00 . A A . 273 THR CB 1 1
22 65979 1 1 150 THR CG2 C -26.267 29.644 -2.419 1.00 . A A . 273 THR CG2 1 1
22 65980 1 1 150 THR H H -24.866 29.300 -4.692 1.00 . A A . 273 THR H 1 1
22 65981 1 1 150 THR HA H -23.566 28.820 -2.156 1.00 . A A . 273 THR HA 1 1
22 65982 1 1 150 THR HB H -25.557 27.918 -1.394 1.00 . A A . 273 THR HB 1 1
22 65983 1 1 150 THR HG1 H -26.412 27.689 -4.087 1.00 . A A . 273 THR HG1 1 1
22 65984 1 1 150 THR HG21 H -25.634 30.369 -1.910 1.00 . A A . 273 THR HG21 1 1
22 65985 1 1 150 THR HG22 H -26.459 29.985 -3.436 1.00 . A A . 273 THR HG22 1 1
22 65986 1 1 150 THR HG23 H -27.223 29.580 -1.898 1.00 . A A . 273 THR HG23 1 1
22 65987 1 1 150 THR N N -24.033 29.121 -4.144 1.00 . A A . 273 THR N 1 1
22 65988 1 1 150 THR O O -22.835 26.415 -2.264 1.00 . A A . 273 THR O 1 1
22 65989 1 1 150 THR OG1 O -26.401 27.382 -3.173 1.00 . A A . 273 THR OG1 1 1
22 65990 1 1 151 LEU C C -21.623 25.077 -4.427 1.00 . A A . 274 LEU C 1 1
22 65991 1 1 151 LEU CA C -23.117 25.071 -4.700 1.00 . A A . 274 LEU CA 1 1
22 65992 1 1 151 LEU CB C -23.319 24.757 -6.184 1.00 . A A . 274 LEU CB 1 1
22 65993 1 1 151 LEU CD1 C -24.818 24.622 -8.154 1.00 . A A . 274 LEU CD1 1 1
22 65994 1 1 151 LEU CD2 C -25.480 23.474 -6.049 1.00 . A A . 274 LEU CD2 1 1
22 65995 1 1 151 LEU CG C -24.784 24.705 -6.629 1.00 . A A . 274 LEU CG 1 1
22 65996 1 1 151 LEU H H -24.137 26.901 -5.080 1.00 . A A . 274 LEU H 1 1
22 65997 1 1 151 LEU HA H -23.576 24.295 -4.094 1.00 . A A . 274 LEU HA 1 1
22 65998 1 1 151 LEU HB2 H -22.794 25.500 -6.777 1.00 . A A . 274 LEU HB2 1 1
22 65999 1 1 151 LEU HB3 H -22.845 23.801 -6.392 1.00 . A A . 274 LEU HB3 1 1
22 66000 1 1 151 LEU HD11 H -24.238 25.444 -8.569 1.00 . A A . 274 LEU HD11 1 1
22 66001 1 1 151 LEU HD12 H -24.400 23.673 -8.487 1.00 . A A . 274 LEU HD12 1 1
22 66002 1 1 151 LEU HD13 H -25.841 24.701 -8.509 1.00 . A A . 274 LEU HD13 1 1
22 66003 1 1 151 LEU HD21 H -26.429 23.310 -6.553 1.00 . A A . 274 LEU HD21 1 1
22 66004 1 1 151 LEU HD22 H -24.857 22.603 -6.217 1.00 . A A . 274 LEU HD22 1 1
22 66005 1 1 151 LEU HD23 H -25.654 23.606 -4.981 1.00 . A A . 274 LEU HD23 1 1
22 66006 1 1 151 LEU HG H -25.305 25.612 -6.323 1.00 . A A . 274 LEU HG 1 1
22 66007 1 1 151 LEU N N -23.695 26.361 -4.345 1.00 . A A . 274 LEU N 1 1
22 66008 1 1 151 LEU O O -21.086 24.131 -3.860 1.00 . A A . 274 LEU O 1 1
22 66009 1 1 152 HIS C C -19.112 26.173 -3.243 1.00 . A A . 275 HIS C 1 1
22 66010 1 1 152 HIS CA C -19.528 26.313 -4.711 1.00 . A A . 275 HIS CA 1 1
22 66011 1 1 152 HIS CB C -19.067 27.669 -5.268 1.00 . A A . 275 HIS CB 1 1
22 66012 1 1 152 HIS CD2 C -20.299 27.398 -7.545 1.00 . A A . 275 HIS CD2 1 1
22 66013 1 1 152 HIS CE1 C -19.961 29.401 -8.367 1.00 . A A . 275 HIS CE1 1 1
22 66014 1 1 152 HIS CG C -19.571 28.112 -6.627 1.00 . A A . 275 HIS CG 1 1
22 66015 1 1 152 HIS H H -21.489 26.898 -5.288 1.00 . A A . 275 HIS H 1 1
22 66016 1 1 152 HIS HA H -19.047 25.514 -5.271 1.00 . A A . 275 HIS HA 1 1
22 66017 1 1 152 HIS HB2 H -19.331 28.443 -4.554 1.00 . A A . 275 HIS HB2 1 1
22 66018 1 1 152 HIS HB3 H -17.983 27.641 -5.317 1.00 . A A . 275 HIS HB3 1 1
22 66019 1 1 152 HIS HD1 H -18.865 30.124 -6.725 1.00 . A A . 275 HIS HD1 1 1
22 66020 1 1 152 HIS HD2 H -20.647 26.385 -7.450 1.00 . A A . 275 HIS HD2 1 1
22 66021 1 1 152 HIS HE1 H -19.971 30.261 -9.021 1.00 . A A . 275 HIS HE1 1 1
22 66022 1 1 152 HIS N N -20.962 26.158 -4.846 1.00 . A A . 275 HIS N 1 1
22 66023 1 1 152 HIS ND1 N -19.365 29.364 -7.162 1.00 . A A . 275 HIS ND1 1 1
22 66024 1 1 152 HIS NE2 N -20.543 28.226 -8.644 1.00 . A A . 275 HIS NE2 1 1
22 66025 1 1 152 HIS O O -18.053 25.627 -2.956 1.00 . A A . 275 HIS O 1 1
22 66026 1 1 153 LYS C C -19.781 25.182 -0.394 1.00 . A A . 276 LYS C 1 1
22 66027 1 1 153 LYS CA C -19.660 26.621 -0.894 1.00 . A A . 276 LYS CA 1 1
22 66028 1 1 153 LYS CB C -20.606 27.550 -0.119 1.00 . A A . 276 LYS CB 1 1
22 66029 1 1 153 LYS CD C -21.524 29.868 0.159 1.00 . A A . 276 LYS CD 1 1
22 66030 1 1 153 LYS CE C -21.586 31.263 -0.465 1.00 . A A . 276 LYS CE 1 1
22 66031 1 1 153 LYS CG C -20.558 28.990 -0.642 1.00 . A A . 276 LYS CG 1 1
22 66032 1 1 153 LYS H H -20.843 27.030 -2.612 1.00 . A A . 276 LYS H 1 1
22 66033 1 1 153 LYS HA H -18.637 26.959 -0.723 1.00 . A A . 276 LYS HA 1 1
22 66034 1 1 153 LYS HB2 H -21.629 27.181 -0.189 1.00 . A A . 276 LYS HB2 1 1
22 66035 1 1 153 LYS HB3 H -20.314 27.547 0.931 1.00 . A A . 276 LYS HB3 1 1
22 66036 1 1 153 LYS HD2 H -22.521 29.420 0.143 1.00 . A A . 276 LYS HD2 1 1
22 66037 1 1 153 LYS HD3 H -21.184 29.934 1.194 1.00 . A A . 276 LYS HD3 1 1
22 66038 1 1 153 LYS HE2 H -20.590 31.708 -0.452 1.00 . A A . 276 LYS HE2 1 1
22 66039 1 1 153 LYS HE3 H -21.921 31.178 -1.501 1.00 . A A . 276 LYS HE3 1 1
22 66040 1 1 153 LYS HG2 H -19.542 29.375 -0.554 1.00 . A A . 276 LYS HG2 1 1
22 66041 1 1 153 LYS HG3 H -20.852 29.010 -1.691 1.00 . A A . 276 LYS HG3 1 1
22 66042 1 1 153 LYS HZ1 H -22.210 32.239 1.223 1.00 . A A . 276 LYS HZ1 1 1
22 66043 1 1 153 LYS HZ2 H -22.533 33.053 -0.172 1.00 . A A . 276 LYS HZ2 1 1
22 66044 1 1 153 LYS HZ3 H -23.444 31.746 0.248 1.00 . A A . 276 LYS HZ3 1 1
22 66045 1 1 153 LYS N N -19.940 26.678 -2.320 1.00 . A A . 276 LYS N 1 1
22 66046 1 1 153 LYS NZ N -22.515 32.142 0.265 1.00 . A A . 276 LYS NZ 1 1
22 66047 1 1 153 LYS O O -18.919 24.710 0.344 1.00 . A A . 276 LYS O 1 1
22 66048 1 1 154 PHE C C -19.994 22.202 -0.908 1.00 . A A . 277 PHE C 1 1
22 66049 1 1 154 PHE CA C -21.088 23.117 -0.349 1.00 . A A . 277 PHE CA 1 1
22 66050 1 1 154 PHE CB C -22.474 22.618 -0.794 1.00 . A A . 277 PHE CB 1 1
22 66051 1 1 154 PHE CD1 C -23.707 24.379 0.579 1.00 . A A . 277 PHE CD1 1 1
22 66052 1 1 154 PHE CD2 C -24.680 23.635 -1.519 1.00 . A A . 277 PHE CD2 1 1
22 66053 1 1 154 PHE CE1 C -24.713 25.351 0.695 1.00 . A A . 277 PHE CE1 1 1
22 66054 1 1 154 PHE CE2 C -25.682 24.615 -1.409 1.00 . A A . 277 PHE CE2 1 1
22 66055 1 1 154 PHE CG C -23.649 23.557 -0.562 1.00 . A A . 277 PHE CG 1 1
22 66056 1 1 154 PHE CZ C -25.695 25.476 -0.301 1.00 . A A . 277 PHE CZ 1 1
22 66057 1 1 154 PHE H H -21.545 24.948 -1.376 1.00 . A A . 277 PHE H 1 1
22 66058 1 1 154 PHE HA H -21.039 23.080 0.740 1.00 . A A . 277 PHE HA 1 1
22 66059 1 1 154 PHE HB2 H -22.420 22.400 -1.861 1.00 . A A . 277 PHE HB2 1 1
22 66060 1 1 154 PHE HB3 H -22.670 21.680 -0.271 1.00 . A A . 277 PHE HB3 1 1
22 66061 1 1 154 PHE HD1 H -22.976 24.286 1.366 1.00 . A A . 277 PHE HD1 1 1
22 66062 1 1 154 PHE HD2 H -24.709 22.954 -2.353 1.00 . A A . 277 PHE HD2 1 1
22 66063 1 1 154 PHE HE1 H -24.725 26.008 1.550 1.00 . A A . 277 PHE HE1 1 1
22 66064 1 1 154 PHE HE2 H -26.428 24.716 -2.185 1.00 . A A . 277 PHE HE2 1 1
22 66065 1 1 154 PHE HZ H -26.469 26.222 -0.201 1.00 . A A . 277 PHE HZ 1 1
22 66066 1 1 154 PHE N N -20.862 24.494 -0.776 1.00 . A A . 277 PHE N 1 1
22 66067 1 1 154 PHE O O -19.483 21.330 -0.208 1.00 . A A . 277 PHE O 1 1
22 66068 1 1 155 ALA C C -17.336 21.614 -2.375 1.00 . A A . 278 ALA C 1 1
22 66069 1 1 155 ALA CA C -18.757 21.526 -2.912 1.00 . A A . 278 ALA CA 1 1
22 66070 1 1 155 ALA CB C -18.752 21.954 -4.380 1.00 . A A . 278 ALA CB 1 1
22 66071 1 1 155 ALA H H -20.127 23.086 -2.741 1.00 . A A . 278 ALA H 1 1
22 66072 1 1 155 ALA HA H -19.130 20.507 -2.859 1.00 . A A . 278 ALA HA 1 1
22 66073 1 1 155 ALA HB1 H -18.167 21.254 -4.974 1.00 . A A . 278 ALA HB1 1 1
22 66074 1 1 155 ALA HB2 H -19.771 21.966 -4.750 1.00 . A A . 278 ALA HB2 1 1
22 66075 1 1 155 ALA HB3 H -18.324 22.954 -4.475 1.00 . A A . 278 ALA HB3 1 1
22 66076 1 1 155 ALA N N -19.678 22.368 -2.192 1.00 . A A . 278 ALA N 1 1
22 66077 1 1 155 ALA O O -16.964 22.521 -1.628 1.00 . A A . 278 ALA O 1 1
22 66078 1 1 156 SER C C -14.556 21.665 -3.652 1.00 . A A . 279 SER C 1 1
22 66079 1 1 156 SER CA C -15.101 20.688 -2.611 1.00 . A A . 279 SER CA 1 1
22 66080 1 1 156 SER CB C -14.511 19.285 -2.753 1.00 . A A . 279 SER CB 1 1
22 66081 1 1 156 SER H H -16.925 19.928 -3.387 1.00 . A A . 279 SER H 1 1
22 66082 1 1 156 SER HA H -14.861 21.069 -1.620 1.00 . A A . 279 SER HA 1 1
22 66083 1 1 156 SER HB2 H -14.760 18.866 -3.729 1.00 . A A . 279 SER HB2 1 1
22 66084 1 1 156 SER HB3 H -13.425 19.321 -2.656 1.00 . A A . 279 SER HB3 1 1
22 66085 1 1 156 SER HG H -14.884 18.872 -0.874 1.00 . A A . 279 SER HG 1 1
22 66086 1 1 156 SER N N -16.531 20.649 -2.800 1.00 . A A . 279 SER N 1 1
22 66087 1 1 156 SER O O -15.231 22.011 -4.622 1.00 . A A . 279 SER O 1 1
22 66088 1 1 156 SER OG O -15.051 18.468 -1.734 1.00 . A A . 279 SER OG 1 1
22 66089 1 1 157 LYS C C -11.650 22.369 -5.153 1.00 . A A . 280 LYS C 1 1
22 66090 1 1 157 LYS CA C -12.680 23.109 -4.287 1.00 . A A . 280 LYS CA 1 1
22 66091 1 1 157 LYS CB C -12.024 24.202 -3.430 1.00 . A A . 280 LYS CB 1 1
22 66092 1 1 157 LYS CD C -14.217 25.391 -2.860 1.00 . A A . 280 LYS CD 1 1
22 66093 1 1 157 LYS CE C -15.069 25.993 -1.735 1.00 . A A . 280 LYS CE 1 1
22 66094 1 1 157 LYS CG C -12.933 24.747 -2.314 1.00 . A A . 280 LYS CG 1 1
22 66095 1 1 157 LYS H H -12.829 21.743 -2.654 1.00 . A A . 280 LYS H 1 1
22 66096 1 1 157 LYS HA H -13.433 23.597 -4.900 1.00 . A A . 280 LYS HA 1 1
22 66097 1 1 157 LYS HB2 H -11.121 23.791 -2.981 1.00 . A A . 280 LYS HB2 1 1
22 66098 1 1 157 LYS HB3 H -11.721 25.030 -4.072 1.00 . A A . 280 LYS HB3 1 1
22 66099 1 1 157 LYS HD2 H -13.946 26.189 -3.553 1.00 . A A . 280 LYS HD2 1 1
22 66100 1 1 157 LYS HD3 H -14.826 24.657 -3.394 1.00 . A A . 280 LYS HD3 1 1
22 66101 1 1 157 LYS HE2 H -14.462 26.651 -1.112 1.00 . A A . 280 LYS HE2 1 1
22 66102 1 1 157 LYS HE3 H -15.867 26.587 -2.181 1.00 . A A . 280 LYS HE3 1 1
22 66103 1 1 157 LYS HG2 H -13.185 23.949 -1.616 1.00 . A A . 280 LYS HG2 1 1
22 66104 1 1 157 LYS HG3 H -12.369 25.503 -1.765 1.00 . A A . 280 LYS HG3 1 1
22 66105 1 1 157 LYS HZ1 H -16.246 24.322 -1.460 1.00 . A A . 280 LYS HZ1 1 1
22 66106 1 1 157 LYS HZ2 H -14.978 24.424 -0.415 1.00 . A A . 280 LYS HZ2 1 1
22 66107 1 1 157 LYS HZ3 H -16.301 25.385 -0.210 1.00 . A A . 280 LYS HZ3 1 1
22 66108 1 1 157 LYS N N -13.337 22.136 -3.427 1.00 . A A . 280 LYS N 1 1
22 66109 1 1 157 LYS NZ N -15.692 24.954 -0.892 1.00 . A A . 280 LYS NZ 1 1
22 66110 1 1 157 LYS O O -11.075 21.393 -4.672 1.00 . A A . 280 LYS O 1 1
22 66111 1 1 158 PRO C C -13.432 23.688 -7.448 1.00 . A A . 281 PRO C 1 1
22 66112 1 1 158 PRO CA C -11.976 23.955 -7.056 1.00 . A A . 281 PRO CA 1 1
22 66113 1 1 158 PRO CB C -11.126 24.216 -8.307 1.00 . A A . 281 PRO CB 1 1
22 66114 1 1 158 PRO CD C -10.328 22.244 -7.223 1.00 . A A . 281 PRO CD 1 1
22 66115 1 1 158 PRO CG C -9.849 23.409 -8.084 1.00 . A A . 281 PRO CG 1 1
22 66116 1 1 158 PRO HA H -11.892 24.807 -6.379 1.00 . A A . 281 PRO HA 1 1
22 66117 1 1 158 PRO HB2 H -11.631 23.826 -9.190 1.00 . A A . 281 PRO HB2 1 1
22 66118 1 1 158 PRO HB3 H -10.918 25.278 -8.446 1.00 . A A . 281 PRO HB3 1 1
22 66119 1 1 158 PRO HD2 H -10.748 21.461 -7.856 1.00 . A A . 281 PRO HD2 1 1
22 66120 1 1 158 PRO HD3 H -9.502 21.842 -6.635 1.00 . A A . 281 PRO HD3 1 1
22 66121 1 1 158 PRO HG2 H -9.409 23.073 -9.024 1.00 . A A . 281 PRO HG2 1 1
22 66122 1 1 158 PRO HG3 H -9.133 24.008 -7.520 1.00 . A A . 281 PRO HG3 1 1
22 66123 1 1 158 PRO N N -11.386 22.800 -6.398 1.00 . A A . 281 PRO N 1 1
22 66124 1 1 158 PRO O O -13.744 22.667 -8.060 1.00 . A A . 281 PRO O 1 1
22 66125 1 1 159 ALA C C -16.057 24.179 -8.816 1.00 . A A . 282 ALA C 1 1
22 66126 1 1 159 ALA CA C -15.757 24.454 -7.341 1.00 . A A . 282 ALA CA 1 1
22 66127 1 1 159 ALA CB C -16.493 25.697 -6.838 1.00 . A A . 282 ALA CB 1 1
22 66128 1 1 159 ALA H H -14.023 25.441 -6.614 1.00 . A A . 282 ALA H 1 1
22 66129 1 1 159 ALA HA H -16.109 23.599 -6.759 1.00 . A A . 282 ALA HA 1 1
22 66130 1 1 159 ALA HB1 H -16.117 26.588 -7.341 1.00 . A A . 282 ALA HB1 1 1
22 66131 1 1 159 ALA HB2 H -17.557 25.598 -7.043 1.00 . A A . 282 ALA HB2 1 1
22 66132 1 1 159 ALA HB3 H -16.342 25.796 -5.762 1.00 . A A . 282 ALA HB3 1 1
22 66133 1 1 159 ALA N N -14.330 24.614 -7.103 1.00 . A A . 282 ALA N 1 1
22 66134 1 1 159 ALA O O -16.983 23.440 -9.129 1.00 . A A . 282 ALA O 1 1
22 66135 1 1 160 SER C C -15.304 23.027 -11.500 1.00 . A A . 283 SER C 1 1
22 66136 1 1 160 SER CA C -15.335 24.515 -11.158 1.00 . A A . 283 SER CA 1 1
22 66137 1 1 160 SER CB C -14.148 25.243 -11.801 1.00 . A A . 283 SER CB 1 1
22 66138 1 1 160 SER H H -14.390 25.172 -9.430 1.00 . A A . 283 SER H 1 1
22 66139 1 1 160 SER HA H -16.268 24.935 -11.539 1.00 . A A . 283 SER HA 1 1
22 66140 1 1 160 SER HB2 H -13.837 24.720 -12.709 1.00 . A A . 283 SER HB2 1 1
22 66141 1 1 160 SER HB3 H -14.453 26.256 -12.067 1.00 . A A . 283 SER HB3 1 1
22 66142 1 1 160 SER HG H -12.309 25.710 -11.322 1.00 . A A . 283 SER HG 1 1
22 66143 1 1 160 SER N N -15.250 24.731 -9.724 1.00 . A A . 283 SER N 1 1
22 66144 1 1 160 SER O O -15.946 22.595 -12.455 1.00 . A A . 283 SER O 1 1
22 66145 1 1 160 SER OG O -13.068 25.319 -10.879 1.00 . A A . 283 SER OG 1 1
22 66146 1 1 161 GLU C C -15.512 20.056 -10.330 1.00 . A A . 284 GLU C 1 1
22 66147 1 1 161 GLU CA C -14.360 20.834 -10.965 1.00 . A A . 284 GLU CA 1 1
22 66148 1 1 161 GLU CB C -13.015 20.420 -10.361 1.00 . A A . 284 GLU CB 1 1
22 66149 1 1 161 GLU CD C -11.755 20.933 -12.512 1.00 . A A . 284 GLU CD 1 1
22 66150 1 1 161 GLU CG C -11.830 21.157 -11.005 1.00 . A A . 284 GLU CG 1 1
22 66151 1 1 161 GLU H H -14.058 22.649 -9.935 1.00 . A A . 284 GLU H 1 1
22 66152 1 1 161 GLU HA H -14.360 20.618 -12.035 1.00 . A A . 284 GLU HA 1 1
22 66153 1 1 161 GLU HB2 H -13.009 20.608 -9.287 1.00 . A A . 284 GLU HB2 1 1
22 66154 1 1 161 GLU HB3 H -12.906 19.354 -10.503 1.00 . A A . 284 GLU HB3 1 1
22 66155 1 1 161 GLU HG2 H -11.912 22.228 -10.817 1.00 . A A . 284 GLU HG2 1 1
22 66156 1 1 161 GLU HG3 H -10.903 20.800 -10.557 1.00 . A A . 284 GLU HG3 1 1
22 66157 1 1 161 GLU N N -14.530 22.251 -10.741 1.00 . A A . 284 GLU N 1 1
22 66158 1 1 161 GLU O O -16.055 19.131 -10.933 1.00 . A A . 284 GLU O 1 1
22 66159 1 1 161 GLU OE1 O -11.529 19.767 -12.900 1.00 . A A . 284 GLU OE1 1 1
22 66160 1 1 161 GLU OE2 O -11.933 21.930 -13.245 1.00 . A A . 284 GLU OE2 1 1
22 66161 1 1 162 PHE C C -18.246 19.969 -8.491 1.00 . A A . 285 PHE C 1 1
22 66162 1 1 162 PHE CA C -16.768 19.637 -8.267 1.00 . A A . 285 PHE CA 1 1
22 66163 1 1 162 PHE CB C -16.366 19.754 -6.794 1.00 . A A . 285 PHE CB 1 1
22 66164 1 1 162 PHE CD1 C -15.047 17.627 -6.495 1.00 . A A . 285 PHE CD1 1 1
22 66165 1 1 162 PHE CD2 C -13.849 19.742 -6.447 1.00 . A A . 285 PHE CD2 1 1
22 66166 1 1 162 PHE CE1 C -13.824 16.936 -6.515 1.00 . A A . 285 PHE CE1 1 1
22 66167 1 1 162 PHE CE2 C -12.629 19.048 -6.398 1.00 . A A . 285 PHE CE2 1 1
22 66168 1 1 162 PHE CG C -15.064 19.033 -6.502 1.00 . A A . 285 PHE CG 1 1
22 66169 1 1 162 PHE CZ C -12.614 17.644 -6.444 1.00 . A A . 285 PHE CZ 1 1
22 66170 1 1 162 PHE H H -15.334 21.179 -8.667 1.00 . A A . 285 PHE H 1 1
22 66171 1 1 162 PHE HA H -16.656 18.588 -8.536 1.00 . A A . 285 PHE HA 1 1
22 66172 1 1 162 PHE HB2 H -16.296 20.807 -6.526 1.00 . A A . 285 PHE HB2 1 1
22 66173 1 1 162 PHE HB3 H -17.146 19.306 -6.179 1.00 . A A . 285 PHE HB3 1 1
22 66174 1 1 162 PHE HD1 H -15.975 17.077 -6.513 1.00 . A A . 285 PHE HD1 1 1
22 66175 1 1 162 PHE HD2 H -13.852 20.818 -6.462 1.00 . A A . 285 PHE HD2 1 1
22 66176 1 1 162 PHE HE1 H -13.814 15.858 -6.593 1.00 . A A . 285 PHE HE1 1 1
22 66177 1 1 162 PHE HE2 H -11.696 19.589 -6.349 1.00 . A A . 285 PHE HE2 1 1
22 66178 1 1 162 PHE HZ H -11.674 17.112 -6.437 1.00 . A A . 285 PHE HZ 1 1
22 66179 1 1 162 PHE N N -15.848 20.412 -9.089 1.00 . A A . 285 PHE N 1 1
22 66180 1 1 162 PHE O O -19.096 19.137 -8.179 1.00 . A A . 285 PHE O 1 1
22 66181 1 1 163 VAL C C -20.300 21.360 -10.706 1.00 . A A . 286 VAL C 1 1
22 66182 1 1 163 VAL CA C -19.936 21.594 -9.238 1.00 . A A . 286 VAL CA 1 1
22 66183 1 1 163 VAL CB C -20.095 23.081 -8.871 1.00 . A A . 286 VAL CB 1 1
22 66184 1 1 163 VAL CG1 C -21.529 23.551 -9.144 1.00 . A A . 286 VAL CG1 1 1
22 66185 1 1 163 VAL CG2 C -19.739 23.347 -7.400 1.00 . A A . 286 VAL CG2 1 1
22 66186 1 1 163 VAL H H -17.828 21.816 -9.239 1.00 . A A . 286 VAL H 1 1
22 66187 1 1 163 VAL HA H -20.614 21.028 -8.605 1.00 . A A . 286 VAL HA 1 1
22 66188 1 1 163 VAL HB H -19.432 23.676 -9.499 1.00 . A A . 286 VAL HB 1 1
22 66189 1 1 163 VAL HG11 H -21.731 23.546 -10.215 1.00 . A A . 286 VAL HG11 1 1
22 66190 1 1 163 VAL HG12 H -22.239 22.890 -8.649 1.00 . A A . 286 VAL HG12 1 1
22 66191 1 1 163 VAL HG13 H -21.661 24.569 -8.779 1.00 . A A . 286 VAL HG13 1 1
22 66192 1 1 163 VAL HG21 H -20.490 22.931 -6.735 1.00 . A A . 286 VAL HG21 1 1
22 66193 1 1 163 VAL HG22 H -18.765 22.931 -7.142 1.00 . A A . 286 VAL HG22 1 1
22 66194 1 1 163 VAL HG23 H -19.698 24.418 -7.231 1.00 . A A . 286 VAL HG23 1 1
22 66195 1 1 163 VAL N N -18.565 21.161 -8.999 1.00 . A A . 286 VAL N 1 1
22 66196 1 1 163 VAL O O -19.597 21.836 -11.594 1.00 . A A . 286 VAL O 1 1
22 66197 1 1 164 LYS C C -23.419 21.138 -12.271 1.00 . A A . 287 LYS C 1 1
22 66198 1 1 164 LYS CA C -22.008 20.553 -12.292 1.00 . A A . 287 LYS CA 1 1
22 66199 1 1 164 LYS CB C -22.012 19.086 -12.746 1.00 . A A . 287 LYS CB 1 1
22 66200 1 1 164 LYS CD C -20.005 19.080 -14.402 1.00 . A A . 287 LYS CD 1 1
22 66201 1 1 164 LYS CE C -20.710 18.500 -15.638 1.00 . A A . 287 LYS CE 1 1
22 66202 1 1 164 LYS CG C -20.595 18.588 -13.070 1.00 . A A . 287 LYS CG 1 1
22 66203 1 1 164 LYS H H -21.922 20.257 -10.186 1.00 . A A . 287 LYS H 1 1
22 66204 1 1 164 LYS HA H -21.437 21.128 -13.020 1.00 . A A . 287 LYS HA 1 1
22 66205 1 1 164 LYS HB2 H -22.425 18.476 -11.941 1.00 . A A . 287 LYS HB2 1 1
22 66206 1 1 164 LYS HB3 H -22.655 18.971 -13.617 1.00 . A A . 287 LYS HB3 1 1
22 66207 1 1 164 LYS HD2 H -20.020 20.170 -14.441 1.00 . A A . 287 LYS HD2 1 1
22 66208 1 1 164 LYS HD3 H -18.960 18.767 -14.427 1.00 . A A . 287 LYS HD3 1 1
22 66209 1 1 164 LYS HE2 H -20.686 17.408 -15.612 1.00 . A A . 287 LYS HE2 1 1
22 66210 1 1 164 LYS HE3 H -21.750 18.826 -15.672 1.00 . A A . 287 LYS HE3 1 1
22 66211 1 1 164 LYS HG2 H -19.934 18.917 -12.268 1.00 . A A . 287 LYS HG2 1 1
22 66212 1 1 164 LYS HG3 H -20.589 17.499 -13.074 1.00 . A A . 287 LYS HG3 1 1
22 66213 1 1 164 LYS HZ1 H -20.537 18.549 -17.676 1.00 . A A . 287 LYS HZ1 1 1
22 66214 1 1 164 LYS HZ2 H -20.084 19.951 -16.939 1.00 . A A . 287 LYS HZ2 1 1
22 66215 1 1 164 LYS HZ3 H -19.093 18.634 -16.887 1.00 . A A . 287 LYS HZ3 1 1
22 66216 1 1 164 LYS N N -21.419 20.674 -10.963 1.00 . A A . 287 LYS N 1 1
22 66217 1 1 164 LYS NZ N -20.055 18.942 -16.880 1.00 . A A . 287 LYS NZ 1 1
22 66218 1 1 164 LYS O O -24.330 20.576 -11.665 1.00 . A A . 287 LYS O 1 1
22 66219 1 1 165 ILE C C -25.542 21.986 -14.292 1.00 . A A . 288 ILE C 1 1
22 66220 1 1 165 ILE CA C -24.914 22.842 -13.195 1.00 . A A . 288 ILE CA 1 1
22 66221 1 1 165 ILE CB C -24.805 24.308 -13.652 1.00 . A A . 288 ILE CB 1 1
22 66222 1 1 165 ILE CD1 C -24.202 25.073 -11.278 1.00 . A A . 288 ILE CD1 1 1
22 66223 1 1 165 ILE CG1 C -23.880 25.163 -12.769 1.00 . A A . 288 ILE CG1 1 1
22 66224 1 1 165 ILE CG2 C -26.206 24.934 -13.736 1.00 . A A . 288 ILE CG2 1 1
22 66225 1 1 165 ILE H H -22.822 22.688 -13.416 1.00 . A A . 288 ILE H 1 1
22 66226 1 1 165 ILE HA H -25.506 22.786 -12.281 1.00 . A A . 288 ILE HA 1 1
22 66227 1 1 165 ILE HB H -24.375 24.325 -14.655 1.00 . A A . 288 ILE HB 1 1
22 66228 1 1 165 ILE HD11 H -24.006 24.068 -10.908 1.00 . A A . 288 ILE HD11 1 1
22 66229 1 1 165 ILE HD12 H -23.563 25.778 -10.746 1.00 . A A . 288 ILE HD12 1 1
22 66230 1 1 165 ILE HD13 H -25.245 25.322 -11.094 1.00 . A A . 288 ILE HD13 1 1
22 66231 1 1 165 ILE HG12 H -22.845 24.849 -12.915 1.00 . A A . 288 ILE HG12 1 1
22 66232 1 1 165 ILE HG13 H -23.956 26.205 -13.082 1.00 . A A . 288 ILE HG13 1 1
22 66233 1 1 165 ILE HG21 H -26.128 25.985 -14.012 1.00 . A A . 288 ILE HG21 1 1
22 66234 1 1 165 ILE HG22 H -26.800 24.425 -14.496 1.00 . A A . 288 ILE HG22 1 1
22 66235 1 1 165 ILE HG23 H -26.721 24.853 -12.779 1.00 . A A . 288 ILE HG23 1 1
22 66236 1 1 165 ILE N N -23.602 22.279 -12.936 1.00 . A A . 288 ILE N 1 1
22 66237 1 1 165 ILE O O -24.896 21.733 -15.308 1.00 . A A . 288 ILE O 1 1
22 66238 1 1 166 LEU C C -28.826 21.135 -15.350 1.00 . A A . 289 LEU C 1 1
22 66239 1 1 166 LEU CA C -27.439 20.606 -14.998 1.00 . A A . 289 LEU CA 1 1
22 66240 1 1 166 LEU CB C -27.515 19.230 -14.329 1.00 . A A . 289 LEU CB 1 1
22 66241 1 1 166 LEU CD1 C -26.964 17.885 -16.381 1.00 . A A . 289 LEU CD1 1 1
22 66242 1 1 166 LEU CD2 C -28.407 16.911 -14.555 1.00 . A A . 289 LEU CD2 1 1
22 66243 1 1 166 LEU CG C -28.031 18.178 -15.317 1.00 . A A . 289 LEU CG 1 1
22 66244 1 1 166 LEU H H -27.234 21.755 -13.212 1.00 . A A . 289 LEU H 1 1
22 66245 1 1 166 LEU HA H -26.866 20.513 -15.919 1.00 . A A . 289 LEU HA 1 1
22 66246 1 1 166 LEU HB2 H -26.528 18.937 -13.969 1.00 . A A . 289 LEU HB2 1 1
22 66247 1 1 166 LEU HB3 H -28.177 19.281 -13.466 1.00 . A A . 289 LEU HB3 1 1
22 66248 1 1 166 LEU HD11 H -25.972 17.878 -15.933 1.00 . A A . 289 LEU HD11 1 1
22 66249 1 1 166 LEU HD12 H -27.146 16.916 -16.840 1.00 . A A . 289 LEU HD12 1 1
22 66250 1 1 166 LEU HD13 H -26.987 18.646 -17.160 1.00 . A A . 289 LEU HD13 1 1
22 66251 1 1 166 LEU HD21 H -29.237 17.122 -13.882 1.00 . A A . 289 LEU HD21 1 1
22 66252 1 1 166 LEU HD22 H -28.724 16.153 -15.264 1.00 . A A . 289 LEU HD22 1 1
22 66253 1 1 166 LEU HD23 H -27.562 16.546 -13.979 1.00 . A A . 289 LEU HD23 1 1
22 66254 1 1 166 LEU HG H -28.937 18.534 -15.806 1.00 . A A . 289 LEU HG 1 1
22 66255 1 1 166 LEU N N -26.776 21.525 -14.088 1.00 . A A . 289 LEU N 1 1
22 66256 1 1 166 LEU O O -29.757 20.974 -14.567 1.00 . A A . 289 LEU O 1 1
22 66257 1 1 167 ASP C C -31.495 21.676 -16.620 1.00 . A A . 290 ASP C 1 1
22 66258 1 1 167 ASP CA C -30.204 22.454 -16.918 1.00 . A A . 290 ASP CA 1 1
22 66259 1 1 167 ASP CB C -30.132 22.892 -18.387 1.00 . A A . 290 ASP CB 1 1
22 66260 1 1 167 ASP CG C -29.965 21.719 -19.343 1.00 . A A . 290 ASP CG 1 1
22 66261 1 1 167 ASP H H -28.174 21.840 -17.126 1.00 . A A . 290 ASP H 1 1
22 66262 1 1 167 ASP HA H -30.248 23.370 -16.330 1.00 . A A . 290 ASP HA 1 1
22 66263 1 1 167 ASP HB2 H -31.047 23.429 -18.641 1.00 . A A . 290 ASP HB2 1 1
22 66264 1 1 167 ASP HB3 H -29.291 23.575 -18.518 1.00 . A A . 290 ASP HB3 1 1
22 66265 1 1 167 ASP N N -28.979 21.761 -16.520 1.00 . A A . 290 ASP N 1 1
22 66266 1 1 167 ASP O O -32.444 22.266 -16.108 1.00 . A A . 290 ASP O 1 1
22 66267 1 1 167 ASP OD1 O -31.003 21.171 -19.775 1.00 . A A . 290 ASP OD1 1 1
22 66268 1 1 167 ASP OD2 O -28.794 21.376 -19.612 1.00 . A A . 290 ASP OD2 1 1
22 66269 1 1 168 THR C C -32.328 18.155 -16.218 1.00 . A A . 291 THR C 1 1
22 66270 1 1 168 THR CA C -32.726 19.553 -16.680 1.00 . A A . 291 THR CA 1 1
22 66271 1 1 168 THR CB C -33.573 19.440 -17.954 1.00 . A A . 291 THR CB 1 1
22 66272 1 1 168 THR CG2 C -34.431 20.672 -18.213 1.00 . A A . 291 THR CG2 1 1
22 66273 1 1 168 THR H H -30.729 19.899 -17.278 1.00 . A A . 291 THR H 1 1
22 66274 1 1 168 THR HA H -33.333 19.994 -15.887 1.00 . A A . 291 THR HA 1 1
22 66275 1 1 168 THR HB H -34.261 18.605 -17.835 1.00 . A A . 291 THR HB 1 1
22 66276 1 1 168 THR HG1 H -32.222 19.973 -19.259 1.00 . A A . 291 THR HG1 1 1
22 66277 1 1 168 THR HG21 H -33.807 21.543 -18.407 1.00 . A A . 291 THR HG21 1 1
22 66278 1 1 168 THR HG22 H -35.049 20.463 -19.087 1.00 . A A . 291 THR HG22 1 1
22 66279 1 1 168 THR HG23 H -35.072 20.861 -17.350 1.00 . A A . 291 THR HG23 1 1
22 66280 1 1 168 THR N N -31.546 20.375 -16.923 1.00 . A A . 291 THR N 1 1
22 66281 1 1 168 THR O O -31.297 17.626 -16.630 1.00 . A A . 291 THR O 1 1
22 66282 1 1 168 THR OG1 O -32.764 19.192 -19.084 1.00 . A A . 291 THR OG1 1 1
22 66283 1 1 169 PHE C C -32.852 15.214 -16.169 1.00 . A A . 292 PHE C 1 1
22 66284 1 1 169 PHE CA C -33.104 16.149 -14.983 1.00 . A A . 292 PHE CA 1 1
22 66285 1 1 169 PHE CB C -34.402 15.758 -14.269 1.00 . A A . 292 PHE CB 1 1
22 66286 1 1 169 PHE CD1 C -34.189 16.349 -11.816 1.00 . A A . 292 PHE CD1 1 1
22 66287 1 1 169 PHE CD2 C -35.626 17.719 -13.224 1.00 . A A . 292 PHE CD2 1 1
22 66288 1 1 169 PHE CE1 C -34.475 17.177 -10.719 1.00 . A A . 292 PHE CE1 1 1
22 66289 1 1 169 PHE CE2 C -35.895 18.555 -12.128 1.00 . A A . 292 PHE CE2 1 1
22 66290 1 1 169 PHE CG C -34.752 16.625 -13.076 1.00 . A A . 292 PHE CG 1 1
22 66291 1 1 169 PHE CZ C -35.329 18.282 -10.872 1.00 . A A . 292 PHE CZ 1 1
22 66292 1 1 169 PHE H H -34.004 18.055 -15.097 1.00 . A A . 292 PHE H 1 1
22 66293 1 1 169 PHE HA H -32.272 16.061 -14.284 1.00 . A A . 292 PHE HA 1 1
22 66294 1 1 169 PHE HB2 H -35.220 15.799 -14.988 1.00 . A A . 292 PHE HB2 1 1
22 66295 1 1 169 PHE HB3 H -34.301 14.727 -13.933 1.00 . A A . 292 PHE HB3 1 1
22 66296 1 1 169 PHE HD1 H -33.540 15.496 -11.680 1.00 . A A . 292 PHE HD1 1 1
22 66297 1 1 169 PHE HD2 H -36.110 17.917 -14.170 1.00 . A A . 292 PHE HD2 1 1
22 66298 1 1 169 PHE HE1 H -34.028 16.971 -9.760 1.00 . A A . 292 PHE HE1 1 1
22 66299 1 1 169 PHE HE2 H -36.558 19.398 -12.245 1.00 . A A . 292 PHE HE2 1 1
22 66300 1 1 169 PHE HZ H -35.565 18.910 -10.025 1.00 . A A . 292 PHE HZ 1 1
22 66301 1 1 169 PHE N N -33.200 17.537 -15.415 1.00 . A A . 292 PHE N 1 1
22 66302 1 1 169 PHE O O -32.079 14.269 -16.067 1.00 . A A . 292 PHE O 1 1
22 66303 1 1 170 GLU C C -31.755 14.601 -18.841 1.00 . A A . 293 GLU C 1 1
22 66304 1 1 170 GLU CA C -33.247 14.834 -18.585 1.00 . A A . 293 GLU CA 1 1
22 66305 1 1 170 GLU CB C -33.862 15.707 -19.695 1.00 . A A . 293 GLU CB 1 1
22 66306 1 1 170 GLU CD C -36.254 15.834 -18.706 1.00 . A A . 293 GLU CD 1 1
22 66307 1 1 170 GLU CG C -35.366 15.469 -19.894 1.00 . A A . 293 GLU CG 1 1
22 66308 1 1 170 GLU H H -34.170 16.239 -17.301 1.00 . A A . 293 GLU H 1 1
22 66309 1 1 170 GLU HA H -33.693 13.842 -18.575 1.00 . A A . 293 GLU HA 1 1
22 66310 1 1 170 GLU HB2 H -33.683 16.772 -19.504 1.00 . A A . 293 GLU HB2 1 1
22 66311 1 1 170 GLU HB3 H -33.374 15.456 -20.639 1.00 . A A . 293 GLU HB3 1 1
22 66312 1 1 170 GLU HG2 H -35.692 16.066 -20.745 1.00 . A A . 293 GLU HG2 1 1
22 66313 1 1 170 GLU HG3 H -35.519 14.417 -20.136 1.00 . A A . 293 GLU HG3 1 1
22 66314 1 1 170 GLU N N -33.491 15.487 -17.306 1.00 . A A . 293 GLU N 1 1
22 66315 1 1 170 GLU O O -31.340 13.512 -19.235 1.00 . A A . 293 GLU O 1 1
22 66316 1 1 170 GLU OE1 O -35.843 16.708 -17.908 1.00 . A A . 293 GLU OE1 1 1
22 66317 1 1 170 GLU OE2 O -37.342 15.227 -18.613 1.00 . A A . 293 GLU OE2 1 1
22 66318 1 1 171 LYS C C -28.738 14.727 -17.898 1.00 . A A . 294 LYS C 1 1
22 66319 1 1 171 LYS CA C -29.521 15.584 -18.902 1.00 . A A . 294 LYS CA 1 1
22 66320 1 1 171 LYS CB C -28.968 17.011 -18.984 1.00 . A A . 294 LYS CB 1 1
22 66321 1 1 171 LYS CD C -29.428 17.492 -21.462 1.00 . A A . 294 LYS CD 1 1
22 66322 1 1 171 LYS CE C -30.204 18.390 -22.435 1.00 . A A . 294 LYS CE 1 1
22 66323 1 1 171 LYS CG C -29.688 17.901 -20.006 1.00 . A A . 294 LYS CG 1 1
22 66324 1 1 171 LYS H H -31.330 16.463 -18.181 1.00 . A A . 294 LYS H 1 1
22 66325 1 1 171 LYS HA H -29.379 15.112 -19.874 1.00 . A A . 294 LYS HA 1 1
22 66326 1 1 171 LYS HB2 H -29.087 17.476 -18.008 1.00 . A A . 294 LYS HB2 1 1
22 66327 1 1 171 LYS HB3 H -27.905 16.978 -19.229 1.00 . A A . 294 LYS HB3 1 1
22 66328 1 1 171 LYS HD2 H -28.359 17.555 -21.675 1.00 . A A . 294 LYS HD2 1 1
22 66329 1 1 171 LYS HD3 H -29.756 16.465 -21.624 1.00 . A A . 294 LYS HD3 1 1
22 66330 1 1 171 LYS HE2 H -29.996 18.067 -23.455 1.00 . A A . 294 LYS HE2 1 1
22 66331 1 1 171 LYS HE3 H -31.276 18.288 -22.251 1.00 . A A . 294 LYS HE3 1 1
22 66332 1 1 171 LYS HG2 H -30.759 17.902 -19.813 1.00 . A A . 294 LYS HG2 1 1
22 66333 1 1 171 LYS HG3 H -29.313 18.910 -19.853 1.00 . A A . 294 LYS HG3 1 1
22 66334 1 1 171 LYS HZ1 H -28.837 19.917 -22.433 1.00 . A A . 294 LYS HZ1 1 1
22 66335 1 1 171 LYS HZ2 H -30.320 20.353 -23.002 1.00 . A A . 294 LYS HZ2 1 1
22 66336 1 1 171 LYS HZ3 H -30.090 20.150 -21.387 1.00 . A A . 294 LYS HZ3 1 1
22 66337 1 1 171 LYS N N -30.943 15.628 -18.608 1.00 . A A . 294 LYS N 1 1
22 66338 1 1 171 LYS NZ N -29.833 19.811 -22.304 1.00 . A A . 294 LYS NZ 1 1
22 66339 1 1 171 LYS O O -27.543 14.518 -18.103 1.00 . A A . 294 LYS O 1 1
22 66340 1 1 172 LEU C C -28.028 12.146 -16.619 1.00 . A A . 295 LEU C 1 1
22 66341 1 1 172 LEU CA C -28.721 13.291 -15.897 1.00 . A A . 295 LEU CA 1 1
22 66342 1 1 172 LEU CB C -29.704 12.723 -14.861 1.00 . A A . 295 LEU CB 1 1
22 66343 1 1 172 LEU CD1 C -31.327 13.320 -13.029 1.00 . A A . 295 LEU CD1 1 1
22 66344 1 1 172 LEU CD2 C -28.949 13.950 -12.758 1.00 . A A . 295 LEU CD2 1 1
22 66345 1 1 172 LEU CG C -30.071 13.757 -13.788 1.00 . A A . 295 LEU CG 1 1
22 66346 1 1 172 LEU H H -30.362 14.378 -16.705 1.00 . A A . 295 LEU H 1 1
22 66347 1 1 172 LEU HA H -27.944 13.854 -15.386 1.00 . A A . 295 LEU HA 1 1
22 66348 1 1 172 LEU HB2 H -30.596 12.357 -15.369 1.00 . A A . 295 LEU HB2 1 1
22 66349 1 1 172 LEU HB3 H -29.246 11.869 -14.365 1.00 . A A . 295 LEU HB3 1 1
22 66350 1 1 172 LEU HD11 H -31.148 12.365 -12.536 1.00 . A A . 295 LEU HD11 1 1
22 66351 1 1 172 LEU HD12 H -31.583 14.069 -12.280 1.00 . A A . 295 LEU HD12 1 1
22 66352 1 1 172 LEU HD13 H -32.161 13.218 -13.717 1.00 . A A . 295 LEU HD13 1 1
22 66353 1 1 172 LEU HD21 H -28.019 14.249 -13.234 1.00 . A A . 295 LEU HD21 1 1
22 66354 1 1 172 LEU HD22 H -29.235 14.727 -12.048 1.00 . A A . 295 LEU HD22 1 1
22 66355 1 1 172 LEU HD23 H -28.778 13.024 -12.208 1.00 . A A . 295 LEU HD23 1 1
22 66356 1 1 172 LEU HG H -30.274 14.697 -14.298 1.00 . A A . 295 LEU HG 1 1
22 66357 1 1 172 LEU N N -29.376 14.188 -16.846 1.00 . A A . 295 LEU N 1 1
22 66358 1 1 172 LEU O O -26.980 11.699 -16.172 1.00 . A A . 295 LEU O 1 1
22 66359 1 1 173 LYS C C -26.606 11.092 -19.099 1.00 . A A . 296 LYS C 1 1
22 66360 1 1 173 LYS CA C -27.959 10.626 -18.527 1.00 . A A . 296 LYS CA 1 1
22 66361 1 1 173 LYS CB C -28.919 10.163 -19.629 1.00 . A A . 296 LYS CB 1 1
22 66362 1 1 173 LYS CD C -31.088 8.977 -20.122 1.00 . A A . 296 LYS CD 1 1
22 66363 1 1 173 LYS CE C -32.393 8.407 -19.552 1.00 . A A . 296 LYS CE 1 1
22 66364 1 1 173 LYS CG C -30.191 9.554 -19.020 1.00 . A A . 296 LYS CG 1 1
22 66365 1 1 173 LYS H H -29.471 12.097 -18.023 1.00 . A A . 296 LYS H 1 1
22 66366 1 1 173 LYS HA H -27.761 9.772 -17.879 1.00 . A A . 296 LYS HA 1 1
22 66367 1 1 173 LYS HB2 H -29.182 11.006 -20.271 1.00 . A A . 296 LYS HB2 1 1
22 66368 1 1 173 LYS HB3 H -28.415 9.406 -20.232 1.00 . A A . 296 LYS HB3 1 1
22 66369 1 1 173 LYS HD2 H -31.336 9.774 -20.827 1.00 . A A . 296 LYS HD2 1 1
22 66370 1 1 173 LYS HD3 H -30.552 8.194 -20.661 1.00 . A A . 296 LYS HD3 1 1
22 66371 1 1 173 LYS HE2 H -32.933 9.185 -19.012 1.00 . A A . 296 LYS HE2 1 1
22 66372 1 1 173 LYS HE3 H -33.016 8.064 -20.380 1.00 . A A . 296 LYS HE3 1 1
22 66373 1 1 173 LYS HG2 H -29.905 8.762 -18.326 1.00 . A A . 296 LYS HG2 1 1
22 66374 1 1 173 LYS HG3 H -30.746 10.318 -18.475 1.00 . A A . 296 LYS HG3 1 1
22 66375 1 1 173 LYS HZ1 H -31.628 6.552 -19.129 1.00 . A A . 296 LYS HZ1 1 1
22 66376 1 1 173 LYS HZ2 H -31.645 7.565 -17.829 1.00 . A A . 296 LYS HZ2 1 1
22 66377 1 1 173 LYS HZ3 H -33.041 6.880 -18.352 1.00 . A A . 296 LYS HZ3 1 1
22 66378 1 1 173 LYS N N -28.594 11.674 -17.730 1.00 . A A . 296 LYS N 1 1
22 66379 1 1 173 LYS NZ N -32.156 7.265 -18.648 1.00 . A A . 296 LYS NZ 1 1
22 66380 1 1 173 LYS O O -25.597 10.383 -19.023 1.00 . A A . 296 LYS O 1 1
22 66381 1 1 174 ASP C C -24.341 13.125 -19.121 1.00 . A A . 297 ASP C 1 1
22 66382 1 1 174 ASP CA C -25.357 12.869 -20.232 1.00 . A A . 297 ASP CA 1 1
22 66383 1 1 174 ASP CB C -25.683 14.160 -20.991 1.00 . A A . 297 ASP CB 1 1
22 66384 1 1 174 ASP CG C -24.408 14.828 -21.497 1.00 . A A . 297 ASP CG 1 1
22 66385 1 1 174 ASP H H -27.389 12.893 -19.575 1.00 . A A . 297 ASP H 1 1
22 66386 1 1 174 ASP HA H -24.928 12.155 -20.939 1.00 . A A . 297 ASP HA 1 1
22 66387 1 1 174 ASP HB2 H -26.325 13.930 -21.842 1.00 . A A . 297 ASP HB2 1 1
22 66388 1 1 174 ASP HB3 H -26.206 14.861 -20.340 1.00 . A A . 297 ASP HB3 1 1
22 66389 1 1 174 ASP N N -26.573 12.301 -19.663 1.00 . A A . 297 ASP N 1 1
22 66390 1 1 174 ASP O O -23.199 12.668 -19.186 1.00 . A A . 297 ASP O 1 1
22 66391 1 1 174 ASP OD1 O -23.918 14.384 -22.557 1.00 . A A . 297 ASP OD1 1 1
22 66392 1 1 174 ASP OD2 O -23.945 15.760 -20.805 1.00 . A A . 297 ASP OD2 1 1
22 66393 1 1 175 LEU C C -23.393 12.833 -16.355 1.00 . A A . 298 LEU C 1 1
22 66394 1 1 175 LEU CA C -23.966 14.128 -16.916 1.00 . A A . 298 LEU CA 1 1
22 66395 1 1 175 LEU CB C -24.811 14.830 -15.855 1.00 . A A . 298 LEU CB 1 1
22 66396 1 1 175 LEU CD1 C -22.777 15.914 -14.790 1.00 . A A . 298 LEU CD1 1 1
22 66397 1 1 175 LEU CD2 C -24.913 15.794 -13.561 1.00 . A A . 298 LEU CD2 1 1
22 66398 1 1 175 LEU CG C -24.025 15.061 -14.557 1.00 . A A . 298 LEU CG 1 1
22 66399 1 1 175 LEU H H -25.742 14.169 -18.096 1.00 . A A . 298 LEU H 1 1
22 66400 1 1 175 LEU HA H -23.152 14.793 -17.218 1.00 . A A . 298 LEU HA 1 1
22 66401 1 1 175 LEU HB2 H -25.144 15.782 -16.260 1.00 . A A . 298 LEU HB2 1 1
22 66402 1 1 175 LEU HB3 H -25.686 14.220 -15.628 1.00 . A A . 298 LEU HB3 1 1
22 66403 1 1 175 LEU HD11 H -23.062 16.842 -15.283 1.00 . A A . 298 LEU HD11 1 1
22 66404 1 1 175 LEU HD12 H -22.311 16.142 -13.834 1.00 . A A . 298 LEU HD12 1 1
22 66405 1 1 175 LEU HD13 H -22.048 15.384 -15.402 1.00 . A A . 298 LEU HD13 1 1
22 66406 1 1 175 LEU HD21 H -25.759 15.166 -13.284 1.00 . A A . 298 LEU HD21 1 1
22 66407 1 1 175 LEU HD22 H -24.325 16.019 -12.678 1.00 . A A . 298 LEU HD22 1 1
22 66408 1 1 175 LEU HD23 H -25.262 16.731 -13.990 1.00 . A A . 298 LEU HD23 1 1
22 66409 1 1 175 LEU HG H -23.739 14.103 -14.114 1.00 . A A . 298 LEU HG 1 1
22 66410 1 1 175 LEU N N -24.780 13.843 -18.085 1.00 . A A . 298 LEU N 1 1
22 66411 1 1 175 LEU O O -22.198 12.754 -16.097 1.00 . A A . 298 LEU O 1 1
22 66412 1 1 176 PHE C C -22.656 10.030 -16.545 1.00 . A A . 299 PHE C 1 1
22 66413 1 1 176 PHE CA C -23.828 10.510 -15.705 1.00 . A A . 299 PHE CA 1 1
22 66414 1 1 176 PHE CB C -24.987 9.498 -15.762 1.00 . A A . 299 PHE CB 1 1
22 66415 1 1 176 PHE CD1 C -23.830 7.458 -14.853 1.00 . A A . 299 PHE CD1 1 1
22 66416 1 1 176 PHE CD2 C -24.518 7.463 -17.186 1.00 . A A . 299 PHE CD2 1 1
22 66417 1 1 176 PHE CE1 C -23.100 6.278 -15.073 1.00 . A A . 299 PHE CE1 1 1
22 66418 1 1 176 PHE CE2 C -23.758 6.304 -17.414 1.00 . A A . 299 PHE CE2 1 1
22 66419 1 1 176 PHE CG C -24.537 8.057 -15.908 1.00 . A A . 299 PHE CG 1 1
22 66420 1 1 176 PHE CZ C -23.054 5.709 -16.354 1.00 . A A . 299 PHE CZ 1 1
22 66421 1 1 176 PHE H H -25.223 11.965 -16.377 1.00 . A A . 299 PHE H 1 1
22 66422 1 1 176 PHE HA H -23.463 10.626 -14.683 1.00 . A A . 299 PHE HA 1 1
22 66423 1 1 176 PHE HB2 H -25.600 9.592 -14.867 1.00 . A A . 299 PHE HB2 1 1
22 66424 1 1 176 PHE HB3 H -25.617 9.718 -16.618 1.00 . A A . 299 PHE HB3 1 1
22 66425 1 1 176 PHE HD1 H -23.795 7.950 -13.895 1.00 . A A . 299 PHE HD1 1 1
22 66426 1 1 176 PHE HD2 H -25.030 7.923 -18.018 1.00 . A A . 299 PHE HD2 1 1
22 66427 1 1 176 PHE HE1 H -22.517 5.838 -14.279 1.00 . A A . 299 PHE HE1 1 1
22 66428 1 1 176 PHE HE2 H -23.722 5.871 -18.403 1.00 . A A . 299 PHE HE2 1 1
22 66429 1 1 176 PHE HZ H -22.475 4.814 -16.519 1.00 . A A . 299 PHE HZ 1 1
22 66430 1 1 176 PHE N N -24.245 11.824 -16.162 1.00 . A A . 299 PHE N 1 1
22 66431 1 1 176 PHE O O -21.621 9.692 -15.991 1.00 . A A . 299 PHE O 1 1
22 66432 1 1 177 THR C C -20.456 10.312 -18.522 1.00 . A A . 300 THR C 1 1
22 66433 1 1 177 THR CA C -21.756 9.525 -18.747 1.00 . A A . 300 THR CA 1 1
22 66434 1 1 177 THR CB C -22.245 9.590 -20.202 1.00 . A A . 300 THR CB 1 1
22 66435 1 1 177 THR CG2 C -21.278 8.850 -21.128 1.00 . A A . 300 THR CG2 1 1
22 66436 1 1 177 THR H H -23.683 10.327 -18.268 1.00 . A A . 300 THR H 1 1
22 66437 1 1 177 THR HA H -21.562 8.482 -18.483 1.00 . A A . 300 THR HA 1 1
22 66438 1 1 177 THR HB H -22.318 10.629 -20.527 1.00 . A A . 300 THR HB 1 1
22 66439 1 1 177 THR HG1 H -24.193 9.540 -19.898 1.00 . A A . 300 THR HG1 1 1
22 66440 1 1 177 THR HG21 H -21.666 8.869 -22.147 1.00 . A A . 300 THR HG21 1 1
22 66441 1 1 177 THR HG22 H -20.300 9.330 -21.113 1.00 . A A . 300 THR HG22 1 1
22 66442 1 1 177 THR HG23 H -21.176 7.814 -20.803 1.00 . A A . 300 THR HG23 1 1
22 66443 1 1 177 THR N N -22.806 10.015 -17.869 1.00 . A A . 300 THR N 1 1
22 66444 1 1 177 THR O O -19.375 9.733 -18.407 1.00 . A A . 300 THR O 1 1
22 66445 1 1 177 THR OG1 O -23.521 8.982 -20.313 1.00 . A A . 300 THR OG1 1 1
22 66446 1 1 178 GLU C C -18.741 12.157 -16.844 1.00 . A A . 301 GLU C 1 1
22 66447 1 1 178 GLU CA C -19.419 12.504 -18.178 1.00 . A A . 301 GLU CA 1 1
22 66448 1 1 178 GLU CB C -19.872 13.972 -18.253 1.00 . A A . 301 GLU CB 1 1
22 66449 1 1 178 GLU CD C -17.578 14.798 -19.003 1.00 . A A . 301 GLU CD 1 1
22 66450 1 1 178 GLU CG C -18.733 14.977 -18.021 1.00 . A A . 301 GLU CG 1 1
22 66451 1 1 178 GLU H H -21.493 12.043 -18.513 1.00 . A A . 301 GLU H 1 1
22 66452 1 1 178 GLU HA H -18.697 12.320 -18.975 1.00 . A A . 301 GLU HA 1 1
22 66453 1 1 178 GLU HB2 H -20.304 14.148 -19.239 1.00 . A A . 301 GLU HB2 1 1
22 66454 1 1 178 GLU HB3 H -20.642 14.154 -17.505 1.00 . A A . 301 GLU HB3 1 1
22 66455 1 1 178 GLU HG2 H -19.128 15.986 -18.146 1.00 . A A . 301 GLU HG2 1 1
22 66456 1 1 178 GLU HG3 H -18.359 14.882 -17.002 1.00 . A A . 301 GLU HG3 1 1
22 66457 1 1 178 GLU N N -20.564 11.638 -18.427 1.00 . A A . 301 GLU N 1 1
22 66458 1 1 178 GLU O O -17.535 11.909 -16.801 1.00 . A A . 301 GLU O 1 1
22 66459 1 1 178 GLU OE1 O -17.861 14.796 -20.220 1.00 . A A . 301 GLU OE1 1 1
22 66460 1 1 178 GLU OE2 O -16.434 14.669 -18.518 1.00 . A A . 301 GLU OE2 1 1
22 66461 1 1 179 LEU C C -18.366 10.402 -14.463 1.00 . A A . 302 LEU C 1 1
22 66462 1 1 179 LEU CA C -18.964 11.804 -14.436 1.00 . A A . 302 LEU CA 1 1
22 66463 1 1 179 LEU CB C -20.048 11.909 -13.353 1.00 . A A . 302 LEU CB 1 1
22 66464 1 1 179 LEU CD1 C -21.702 13.306 -12.103 1.00 . A A . 302 LEU CD1 1 1
22 66465 1 1 179 LEU CD2 C -19.491 14.309 -12.676 1.00 . A A . 302 LEU CD2 1 1
22 66466 1 1 179 LEU CG C -20.579 13.337 -13.145 1.00 . A A . 302 LEU CG 1 1
22 66467 1 1 179 LEU H H -20.503 12.275 -15.835 1.00 . A A . 302 LEU H 1 1
22 66468 1 1 179 LEU HA H -18.152 12.489 -14.201 1.00 . A A . 302 LEU HA 1 1
22 66469 1 1 179 LEU HB2 H -20.878 11.257 -13.626 1.00 . A A . 302 LEU HB2 1 1
22 66470 1 1 179 LEU HB3 H -19.630 11.554 -12.410 1.00 . A A . 302 LEU HB3 1 1
22 66471 1 1 179 LEU HD11 H -22.113 14.305 -11.965 1.00 . A A . 302 LEU HD11 1 1
22 66472 1 1 179 LEU HD12 H -22.495 12.643 -12.448 1.00 . A A . 302 LEU HD12 1 1
22 66473 1 1 179 LEU HD13 H -21.320 12.941 -11.149 1.00 . A A . 302 LEU HD13 1 1
22 66474 1 1 179 LEU HD21 H -19.951 15.271 -12.455 1.00 . A A . 302 LEU HD21 1 1
22 66475 1 1 179 LEU HD22 H -19.004 13.930 -11.777 1.00 . A A . 302 LEU HD22 1 1
22 66476 1 1 179 LEU HD23 H -18.749 14.468 -13.456 1.00 . A A . 302 LEU HD23 1 1
22 66477 1 1 179 LEU HG H -20.991 13.712 -14.080 1.00 . A A . 302 LEU HG 1 1
22 66478 1 1 179 LEU N N -19.502 12.135 -15.747 1.00 . A A . 302 LEU N 1 1
22 66479 1 1 179 LEU O O -17.282 10.183 -13.944 1.00 . A A . 302 LEU O 1 1
22 66480 1 1 180 GLN C C -17.277 7.997 -15.905 1.00 . A A . 303 GLN C 1 1
22 66481 1 1 180 GLN CA C -18.639 8.078 -15.224 1.00 . A A . 303 GLN CA 1 1
22 66482 1 1 180 GLN CB C -19.714 7.299 -15.987 1.00 . A A . 303 GLN CB 1 1
22 66483 1 1 180 GLN CD C -19.212 5.056 -14.907 1.00 . A A . 303 GLN CD 1 1
22 66484 1 1 180 GLN CG C -19.362 5.829 -16.212 1.00 . A A . 303 GLN CG 1 1
22 66485 1 1 180 GLN H H -19.939 9.719 -15.508 1.00 . A A . 303 GLN H 1 1
22 66486 1 1 180 GLN HA H -18.553 7.661 -14.225 1.00 . A A . 303 GLN HA 1 1
22 66487 1 1 180 GLN HB2 H -20.644 7.351 -15.424 1.00 . A A . 303 GLN HB2 1 1
22 66488 1 1 180 GLN HB3 H -19.872 7.752 -16.963 1.00 . A A . 303 GLN HB3 1 1
22 66489 1 1 180 GLN HE21 H -17.289 5.713 -14.659 1.00 . A A . 303 GLN HE21 1 1
22 66490 1 1 180 GLN HE22 H -17.927 4.641 -13.412 1.00 . A A . 303 GLN HE22 1 1
22 66491 1 1 180 GLN HG2 H -20.172 5.403 -16.801 1.00 . A A . 303 GLN HG2 1 1
22 66492 1 1 180 GLN HG3 H -18.444 5.754 -16.790 1.00 . A A . 303 GLN HG3 1 1
22 66493 1 1 180 GLN N N -19.062 9.455 -15.085 1.00 . A A . 303 GLN N 1 1
22 66494 1 1 180 GLN NE2 N -18.040 5.136 -14.282 1.00 . A A . 303 GLN NE2 1 1
22 66495 1 1 180 GLN O O -16.420 7.232 -15.459 1.00 . A A . 303 GLN O 1 1
22 66496 1 1 180 GLN OE1 O -20.143 4.392 -14.461 1.00 . A A . 303 GLN OE1 1 1
22 66497 1 1 181 LYS C C -14.765 9.424 -16.646 1.00 . A A . 304 LYS C 1 1
22 66498 1 1 181 LYS CA C -15.796 8.876 -17.635 1.00 . A A . 304 LYS CA 1 1
22 66499 1 1 181 LYS CB C -15.922 9.734 -18.905 1.00 . A A . 304 LYS CB 1 1
22 66500 1 1 181 LYS CD C -13.825 8.675 -20.039 1.00 . A A . 304 LYS CD 1 1
22 66501 1 1 181 LYS CE C -14.551 7.786 -21.060 1.00 . A A . 304 LYS CE 1 1
22 66502 1 1 181 LYS CG C -14.595 9.949 -19.649 1.00 . A A . 304 LYS CG 1 1
22 66503 1 1 181 LYS H H -17.859 9.329 -17.332 1.00 . A A . 304 LYS H 1 1
22 66504 1 1 181 LYS HA H -15.489 7.869 -17.917 1.00 . A A . 304 LYS HA 1 1
22 66505 1 1 181 LYS HB2 H -16.651 9.286 -19.579 1.00 . A A . 304 LYS HB2 1 1
22 66506 1 1 181 LYS HB3 H -16.300 10.719 -18.634 1.00 . A A . 304 LYS HB3 1 1
22 66507 1 1 181 LYS HD2 H -12.896 9.008 -20.507 1.00 . A A . 304 LYS HD2 1 1
22 66508 1 1 181 LYS HD3 H -13.547 8.099 -19.154 1.00 . A A . 304 LYS HD3 1 1
22 66509 1 1 181 LYS HE2 H -15.039 8.404 -21.815 1.00 . A A . 304 LYS HE2 1 1
22 66510 1 1 181 LYS HE3 H -13.810 7.157 -21.557 1.00 . A A . 304 LYS HE3 1 1
22 66511 1 1 181 LYS HG2 H -14.806 10.526 -20.551 1.00 . A A . 304 LYS HG2 1 1
22 66512 1 1 181 LYS HG3 H -13.945 10.561 -19.022 1.00 . A A . 304 LYS HG3 1 1
22 66513 1 1 181 LYS HZ1 H -15.080 6.304 -19.751 1.00 . A A . 304 LYS HZ1 1 1
22 66514 1 1 181 LYS HZ2 H -16.262 7.426 -19.981 1.00 . A A . 304 LYS HZ2 1 1
22 66515 1 1 181 LYS HZ3 H -15.959 6.304 -21.144 1.00 . A A . 304 LYS HZ3 1 1
22 66516 1 1 181 LYS N N -17.087 8.767 -16.980 1.00 . A A . 304 LYS N 1 1
22 66517 1 1 181 LYS NZ N -15.539 6.888 -20.434 1.00 . A A . 304 LYS NZ 1 1
22 66518 1 1 181 LYS O O -13.748 8.779 -16.405 1.00 . A A . 304 LYS O 1 1
22 66519 1 1 182 LYS C C -13.666 10.269 -14.017 1.00 . A A . 305 LYS C 1 1
22 66520 1 1 182 LYS CA C -14.098 11.237 -15.129 1.00 . A A . 305 LYS CA 1 1
22 66521 1 1 182 LYS CB C -14.730 12.509 -14.549 1.00 . A A . 305 LYS CB 1 1
22 66522 1 1 182 LYS CD C -15.742 14.775 -15.149 1.00 . A A . 305 LYS CD 1 1
22 66523 1 1 182 LYS CE C -15.219 15.415 -13.857 1.00 . A A . 305 LYS CE 1 1
22 66524 1 1 182 LYS CG C -14.868 13.604 -15.618 1.00 . A A . 305 LYS CG 1 1
22 66525 1 1 182 LYS H H -15.906 11.060 -16.273 1.00 . A A . 305 LYS H 1 1
22 66526 1 1 182 LYS HA H -13.199 11.522 -15.679 1.00 . A A . 305 LYS HA 1 1
22 66527 1 1 182 LYS HB2 H -15.707 12.273 -14.130 1.00 . A A . 305 LYS HB2 1 1
22 66528 1 1 182 LYS HB3 H -14.088 12.878 -13.749 1.00 . A A . 305 LYS HB3 1 1
22 66529 1 1 182 LYS HD2 H -15.755 15.522 -15.945 1.00 . A A . 305 LYS HD2 1 1
22 66530 1 1 182 LYS HD3 H -16.762 14.421 -14.996 1.00 . A A . 305 LYS HD3 1 1
22 66531 1 1 182 LYS HE2 H -15.350 14.723 -13.024 1.00 . A A . 305 LYS HE2 1 1
22 66532 1 1 182 LYS HE3 H -14.159 15.644 -13.970 1.00 . A A . 305 LYS HE3 1 1
22 66533 1 1 182 LYS HG2 H -13.875 13.970 -15.884 1.00 . A A . 305 LYS HG2 1 1
22 66534 1 1 182 LYS HG3 H -15.320 13.188 -16.520 1.00 . A A . 305 LYS HG3 1 1
22 66535 1 1 182 LYS HZ1 H -15.530 17.083 -12.714 1.00 . A A . 305 LYS HZ1 1 1
22 66536 1 1 182 LYS HZ2 H -15.853 17.310 -14.311 1.00 . A A . 305 LYS HZ2 1 1
22 66537 1 1 182 LYS HZ3 H -16.911 16.471 -13.362 1.00 . A A . 305 LYS HZ3 1 1
22 66538 1 1 182 LYS N N -15.025 10.598 -16.062 1.00 . A A . 305 LYS N 1 1
22 66539 1 1 182 LYS NZ N -15.935 16.663 -13.540 1.00 . A A . 305 LYS NZ 1 1
22 66540 1 1 182 LYS O O -12.476 10.103 -13.757 1.00 . A A . 305 LYS O 1 1
22 66541 1 1 183 ILE C C -13.378 7.583 -12.759 1.00 . A A . 306 ILE C 1 1
22 66542 1 1 183 ILE CA C -14.432 8.610 -12.341 1.00 . A A . 306 ILE CA 1 1
22 66543 1 1 183 ILE CB C -15.772 7.946 -11.957 1.00 . A A . 306 ILE CB 1 1
22 66544 1 1 183 ILE CD1 C -18.128 8.518 -11.159 1.00 . A A . 306 ILE CD1 1 1
22 66545 1 1 183 ILE CG1 C -16.649 8.925 -11.152 1.00 . A A . 306 ILE CG1 1 1
22 66546 1 1 183 ILE CG2 C -15.535 6.682 -11.117 1.00 . A A . 306 ILE CG2 1 1
22 66547 1 1 183 ILE H H -15.588 9.783 -13.680 1.00 . A A . 306 ILE H 1 1
22 66548 1 1 183 ILE HA H -14.048 9.127 -11.460 1.00 . A A . 306 ILE HA 1 1
22 66549 1 1 183 ILE HB H -16.295 7.658 -12.869 1.00 . A A . 306 ILE HB 1 1
22 66550 1 1 183 ILE HD11 H -18.278 7.567 -10.650 1.00 . A A . 306 ILE HD11 1 1
22 66551 1 1 183 ILE HD12 H -18.713 9.283 -10.649 1.00 . A A . 306 ILE HD12 1 1
22 66552 1 1 183 ILE HD13 H -18.489 8.426 -12.182 1.00 . A A . 306 ILE HD13 1 1
22 66553 1 1 183 ILE HG12 H -16.293 8.973 -10.122 1.00 . A A . 306 ILE HG12 1 1
22 66554 1 1 183 ILE HG13 H -16.575 9.927 -11.573 1.00 . A A . 306 ILE HG13 1 1
22 66555 1 1 183 ILE HG21 H -14.867 6.919 -10.287 1.00 . A A . 306 ILE HG21 1 1
22 66556 1 1 183 ILE HG22 H -16.471 6.294 -10.722 1.00 . A A . 306 ILE HG22 1 1
22 66557 1 1 183 ILE HG23 H -15.087 5.898 -11.726 1.00 . A A . 306 ILE HG23 1 1
22 66558 1 1 183 ILE N N -14.638 9.603 -13.387 1.00 . A A . 306 ILE N 1 1
22 66559 1 1 183 ILE O O -12.594 7.150 -11.918 1.00 . A A . 306 ILE O 1 1
22 66560 1 1 184 TYR C C -10.913 6.616 -14.070 1.00 . A A . 307 TYR C 1 1
22 66561 1 1 184 TYR CA C -12.336 6.221 -14.481 1.00 . A A . 307 TYR CA 1 1
22 66562 1 1 184 TYR CB C -12.432 5.973 -15.990 1.00 . A A . 307 TYR CB 1 1
22 66563 1 1 184 TYR CD1 C -10.226 4.976 -16.707 1.00 . A A . 307 TYR CD1 1 1
22 66564 1 1 184 TYR CD2 C -12.090 3.487 -16.219 1.00 . A A . 307 TYR CD2 1 1
22 66565 1 1 184 TYR CE1 C -9.353 3.875 -16.720 1.00 . A A . 307 TYR CE1 1 1
22 66566 1 1 184 TYR CE2 C -11.222 2.384 -16.272 1.00 . A A . 307 TYR CE2 1 1
22 66567 1 1 184 TYR CG C -11.591 4.788 -16.418 1.00 . A A . 307 TYR CG 1 1
22 66568 1 1 184 TYR CZ C -9.846 2.584 -16.462 1.00 . A A . 307 TYR CZ 1 1
22 66569 1 1 184 TYR H H -13.917 7.633 -14.736 1.00 . A A . 307 TYR H 1 1
22 66570 1 1 184 TYR HA H -12.576 5.290 -13.972 1.00 . A A . 307 TYR HA 1 1
22 66571 1 1 184 TYR HB2 H -13.472 5.786 -16.259 1.00 . A A . 307 TYR HB2 1 1
22 66572 1 1 184 TYR HB3 H -12.094 6.860 -16.527 1.00 . A A . 307 TYR HB3 1 1
22 66573 1 1 184 TYR HD1 H -9.829 5.974 -16.832 1.00 . A A . 307 TYR HD1 1 1
22 66574 1 1 184 TYR HD2 H -13.130 3.335 -15.968 1.00 . A A . 307 TYR HD2 1 1
22 66575 1 1 184 TYR HE1 H -8.297 4.032 -16.879 1.00 . A A . 307 TYR HE1 1 1
22 66576 1 1 184 TYR HE2 H -11.595 1.392 -16.058 1.00 . A A . 307 TYR HE2 1 1
22 66577 1 1 184 TYR HH H -8.147 1.829 -15.929 1.00 . A A . 307 TYR HH 1 1
22 66578 1 1 184 TYR N N -13.318 7.200 -14.040 1.00 . A A . 307 TYR N 1 1
22 66579 1 1 184 TYR O O -10.097 5.754 -13.751 1.00 . A A . 307 TYR O 1 1
22 66580 1 1 184 TYR OH O -8.987 1.540 -16.309 1.00 . A A . 307 TYR OH 1 1
22 66581 1 1 185 VAL C C -8.913 7.972 -12.239 1.00 . A A . 308 VAL C 1 1
22 66582 1 1 185 VAL CA C -9.288 8.400 -13.665 1.00 . A A . 308 VAL CA 1 1
22 66583 1 1 185 VAL CB C -9.208 9.922 -13.881 1.00 . A A . 308 VAL CB 1 1
22 66584 1 1 185 VAL CG1 C -7.821 10.474 -13.525 1.00 . A A . 308 VAL CG1 1 1
22 66585 1 1 185 VAL CG2 C -9.503 10.262 -15.351 1.00 . A A . 308 VAL CG2 1 1
22 66586 1 1 185 VAL H H -11.349 8.590 -14.212 1.00 . A A . 308 VAL H 1 1
22 66587 1 1 185 VAL HA H -8.567 7.929 -14.334 1.00 . A A . 308 VAL HA 1 1
22 66588 1 1 185 VAL HB H -9.943 10.418 -13.244 1.00 . A A . 308 VAL HB 1 1
22 66589 1 1 185 VAL HG11 H -7.050 9.944 -14.086 1.00 . A A . 308 VAL HG11 1 1
22 66590 1 1 185 VAL HG12 H -7.772 11.535 -13.769 1.00 . A A . 308 VAL HG12 1 1
22 66591 1 1 185 VAL HG13 H -7.628 10.365 -12.457 1.00 . A A . 308 VAL HG13 1 1
22 66592 1 1 185 VAL HG21 H -10.515 9.966 -15.626 1.00 . A A . 308 VAL HG21 1 1
22 66593 1 1 185 VAL HG22 H -9.407 11.336 -15.508 1.00 . A A . 308 VAL HG22 1 1
22 66594 1 1 185 VAL HG23 H -8.798 9.740 -16.000 1.00 . A A . 308 VAL HG23 1 1
22 66595 1 1 185 VAL N N -10.610 7.914 -14.039 1.00 . A A . 308 VAL N 1 1
22 66596 1 1 185 VAL O O -7.734 7.782 -11.952 1.00 . A A . 308 VAL O 1 1
22 66597 1 1 186 ILE C C -8.974 6.032 -9.913 1.00 . A A . 309 ILE C 1 1
22 66598 1 1 186 ILE CA C -9.667 7.394 -9.967 1.00 . A A . 309 ILE CA 1 1
22 66599 1 1 186 ILE CB C -11.001 7.342 -9.204 1.00 . A A . 309 ILE CB 1 1
22 66600 1 1 186 ILE CD1 C -10.977 9.817 -8.468 1.00 . A A . 309 ILE CD1 1 1
22 66601 1 1 186 ILE CG1 C -11.739 8.694 -9.179 1.00 . A A . 309 ILE CG1 1 1
22 66602 1 1 186 ILE CG2 C -10.785 6.819 -7.778 1.00 . A A . 309 ILE CG2 1 1
22 66603 1 1 186 ILE H H -10.857 7.871 -11.669 1.00 . A A . 309 ILE H 1 1
22 66604 1 1 186 ILE HA H -9.014 8.122 -9.494 1.00 . A A . 309 ILE HA 1 1
22 66605 1 1 186 ILE HB H -11.639 6.616 -9.709 1.00 . A A . 309 ILE HB 1 1
22 66606 1 1 186 ILE HD11 H -11.613 10.701 -8.421 1.00 . A A . 309 ILE HD11 1 1
22 66607 1 1 186 ILE HD12 H -10.712 9.525 -7.452 1.00 . A A . 309 ILE HD12 1 1
22 66608 1 1 186 ILE HD13 H -10.077 10.073 -9.024 1.00 . A A . 309 ILE HD13 1 1
22 66609 1 1 186 ILE HG12 H -11.948 9.024 -10.196 1.00 . A A . 309 ILE HG12 1 1
22 66610 1 1 186 ILE HG13 H -12.697 8.555 -8.675 1.00 . A A . 309 ILE HG13 1 1
22 66611 1 1 186 ILE HG21 H -9.912 7.294 -7.341 1.00 . A A . 309 ILE HG21 1 1
22 66612 1 1 186 ILE HG22 H -11.658 7.034 -7.165 1.00 . A A . 309 ILE HG22 1 1
22 66613 1 1 186 ILE HG23 H -10.629 5.740 -7.795 1.00 . A A . 309 ILE HG23 1 1
22 66614 1 1 186 ILE N N -9.897 7.797 -11.351 1.00 . A A . 309 ILE N 1 1
22 66615 1 1 186 ILE O O -7.964 5.861 -9.235 1.00 . A A . 309 ILE O 1 1
22 66616 1 1 187 GLU C C -7.818 3.678 -11.643 1.00 . A A . 310 GLU C 1 1
22 66617 1 1 187 GLU CA C -9.018 3.708 -10.693 1.00 . A A . 310 GLU CA 1 1
22 66618 1 1 187 GLU CB C -10.130 2.713 -11.058 1.00 . A A . 310 GLU CB 1 1
22 66619 1 1 187 GLU CD C -12.053 2.111 -12.574 1.00 . A A . 310 GLU CD 1 1
22 66620 1 1 187 GLU CG C -10.849 3.021 -12.379 1.00 . A A . 310 GLU CG 1 1
22 66621 1 1 187 GLU H H -10.368 5.305 -11.155 1.00 . A A . 310 GLU H 1 1
22 66622 1 1 187 GLU HA H -8.642 3.419 -9.711 1.00 . A A . 310 GLU HA 1 1
22 66623 1 1 187 GLU HB2 H -9.702 1.711 -11.112 1.00 . A A . 310 GLU HB2 1 1
22 66624 1 1 187 GLU HB3 H -10.866 2.730 -10.253 1.00 . A A . 310 GLU HB3 1 1
22 66625 1 1 187 GLU HG2 H -11.233 4.037 -12.370 1.00 . A A . 310 GLU HG2 1 1
22 66626 1 1 187 GLU HG3 H -10.166 2.906 -13.222 1.00 . A A . 310 GLU HG3 1 1
22 66627 1 1 187 GLU N N -9.559 5.056 -10.606 1.00 . A A . 310 GLU N 1 1
22 66628 1 1 187 GLU O O -6.862 2.943 -11.418 1.00 . A A . 310 GLU O 1 1
22 66629 1 1 187 GLU OE1 O -13.116 2.473 -12.021 1.00 . A A . 310 GLU OE1 1 1
22 66630 1 1 187 GLU OE2 O -11.892 1.074 -13.252 1.00 . A A . 310 GLU OE2 1 1
22 66631 1 1 188 GLY C C -6.253 3.420 -14.229 1.00 . A A . 311 GLY C 1 1
22 66632 1 1 188 GLY CA C -6.761 4.723 -13.610 1.00 . A A . 311 GLY CA 1 1
22 66633 1 1 188 GLY H H -8.708 5.059 -12.811 1.00 . A A . 311 GLY H 1 1
22 66634 1 1 188 GLY HA2 H -7.102 5.381 -14.409 1.00 . A A . 311 GLY HA2 1 1
22 66635 1 1 188 GLY HA3 H -5.950 5.218 -13.075 1.00 . A A . 311 GLY HA3 1 1
22 66636 1 1 188 GLY N N -7.866 4.507 -12.688 1.00 . A A . 311 GLY N 1 1
22 66637 1 1 188 GLY O O -7.096 2.677 -14.781 1.00 . A A . 311 GLY O 1 1
22 66638 1 1 188 GLY OXT O -5.023 3.202 -14.174 1.00 . A A . 311 GLY OXT 1 1
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